REMARK ID 694237 DOMAINID 685152 MODEL 1 vp2-Robetta
MODEL     1
ATOM      1  N   MET A   1       3.830  -3.244   1.725  1.00  8.71           N  
ATOM      2  CA  MET A   1       4.648  -2.065   1.476  1.00  8.71           C  
ATOM      3  C   MET A   1       3.790  -0.815   1.395  1.00  8.71           C  
ATOM      4  O   MET A   1       2.820  -0.768   0.641  1.00  8.71           O  
ATOM      5  CB  MET A   1       5.450  -2.217   0.187  1.00  8.71           C  
ATOM      6  CG  MET A   1       6.378  -1.040  -0.100  1.00  8.71           C  
ATOM      7  SD  MET A   1       7.321  -1.234  -1.611  1.00  8.71           S  
ATOM      8  CE  MET A   1       6.028  -0.955  -2.818  1.00  8.71           C  
ATOM      9 1H   MET A   1       4.425  -4.034   1.924  1.00  8.71           H  
ATOM     10 2H   MET A   1       3.226  -3.065   2.515  1.00  8.71           H  
ATOM     11 3H   MET A   1       3.268  -3.441   0.909  1.00  8.71           H  
ATOM     12  HA  MET A   1       5.338  -1.940   2.309  1.00  8.71           H  
ATOM     13 1HB  MET A   1       6.054  -3.122   0.234  1.00  8.71           H  
ATOM     14 2HB  MET A   1       4.767  -2.316  -0.657  1.00  8.71           H  
ATOM     15 1HG  MET A   1       5.783  -0.136  -0.190  1.00  8.71           H  
ATOM     16 2HG  MET A   1       7.073  -0.909   0.728  1.00  8.71           H  
ATOM     17 1HE  MET A   1       6.443  -1.030  -3.822  1.00  8.71           H  
ATOM     18 2HE  MET A   1       5.245  -1.703  -2.691  1.00  8.71           H  
ATOM     19 3HE  MET A   1       5.598   0.041  -2.674  1.00  8.71           H  
ATOM     20  N   THR A   2       4.149   0.183   2.193  1.00  8.02           N  
ATOM     21  CA  THR A   2       3.454   1.471   2.244  1.00  8.02           C  
ATOM     22  C   THR A   2       4.469   2.600   2.103  1.00  8.02           C  
ATOM     23  O   THR A   2       4.581   3.465   2.980  1.00  8.02           O  
ATOM     24  CB  THR A   2       2.684   1.630   3.568  1.00  8.02           C  
ATOM     25  OG1 THR A   2       3.595   1.473   4.666  1.00  8.02           O  
ATOM     26  CG2 THR A   2       1.577   0.589   3.686  1.00  8.02           C  
ATOM     27  H   THR A   2       4.956   0.068   2.790  1.00  8.02           H  
ATOM     28  HA  THR A   2       2.753   1.535   1.409  1.00  8.02           H  
ATOM     29  HB  THR A   2       2.248   2.628   3.607  1.00  8.02           H  
ATOM     30  HG1 THR A   2       3.136   1.651   5.491  1.00  8.02           H  
ATOM     31 1HG2 THR A   2       1.048   0.728   4.628  1.00  8.02           H  
ATOM     32 2HG2 THR A   2       0.880   0.707   2.855  1.00  8.02           H  
ATOM     33 3HG2 THR A   2       2.004  -0.408   3.660  1.00  8.02           H  
ATOM     34  N   ASN A   3       5.247   2.551   1.023  1.00  7.22           N  
ATOM     35  CA  ASN A   3       6.379   3.454   0.861  1.00  7.22           C  
ATOM     36  C   ASN A   3       5.982   4.849   0.422  1.00  7.22           C  
ATOM     37  O   ASN A   3       4.798   5.152   0.235  1.00  7.22           O  
ATOM     38  CB  ASN A   3       7.364   2.892  -0.149  1.00  7.22           C  
ATOM     39  CG  ASN A   3       6.811   2.866  -1.562  1.00  7.22           C  
ATOM     40  OD1 ASN A   3       5.767   3.465  -1.871  1.00  7.22           O  
ATOM     41  ND2 ASN A   3       7.521   2.206  -2.439  1.00  7.22           N  
ATOM     42  H   ASN A   3       5.058   1.843   0.324  1.00  7.22           H  
ATOM     43  HA  ASN A   3       6.881   3.549   1.827  1.00  7.22           H  
ATOM     44 1HB  ASN A   3       8.284   3.471  -0.139  1.00  7.22           H  
ATOM     45 2HB  ASN A   3       7.626   1.873   0.136  1.00  7.22           H  
ATOM     46 1HD2 ASN A   3       7.218   2.156  -3.392  1.00  7.22           H  
ATOM     47 2HD2 ASN A   3       8.370   1.755  -2.158  1.00  7.22           H  
ATOM     48  N   LEU A   4       6.987   5.687   0.191  1.00  6.34           N  
ATOM     49  CA  LEU A   4       6.722   7.064  -0.154  1.00  6.34           C  
ATOM     50  C   LEU A   4       5.972   7.222  -1.463  1.00  6.34           C  
ATOM     51  O   LEU A   4       5.145   8.123  -1.577  1.00  6.34           O  
ATOM     52  CB  LEU A   4       8.025   7.853  -0.199  1.00  6.34           C  
ATOM     53  CG  LEU A   4       8.696   8.042   1.161  1.00  6.34           C  
ATOM     54  CD1 LEU A   4      10.043   8.723   0.970  1.00  6.34           C  
ATOM     55  CD2 LEU A   4       7.771   8.859   2.061  1.00  6.34           C  
ATOM     56  H   LEU A   4       7.940   5.382   0.320  1.00  6.34           H  
ATOM     57  HA  LEU A   4       6.105   7.487   0.638  1.00  6.34           H  
ATOM     58 1HB  LEU A   4       8.724   7.340  -0.856  1.00  6.34           H  
ATOM     59 2HB  LEU A   4       7.820   8.840  -0.614  1.00  6.34           H  
ATOM     60  HG  LEU A   4       8.874   7.069   1.619  1.00  6.34           H  
ATOM     61 1HD1 LEU A   4      10.528   8.849   1.939  1.00  6.34           H  
ATOM     62 2HD1 LEU A   4      10.674   8.108   0.328  1.00  6.34           H  
ATOM     63 3HD1 LEU A   4       9.897   9.698   0.509  1.00  6.34           H  
ATOM     64 1HD2 LEU A   4       8.237   8.993   3.038  1.00  6.34           H  
ATOM     65 2HD2 LEU A   4       7.589   9.834   1.610  1.00  6.34           H  
ATOM     66 3HD2 LEU A   4       6.824   8.336   2.184  1.00  6.34           H  
ATOM     67  N   GLN A   5       6.219   6.374  -2.463  1.00  5.43           N  
ATOM     68  CA  GLN A   5       5.490   6.594  -3.708  1.00  5.43           C  
ATOM     69  C   GLN A   5       4.000   6.352  -3.499  1.00  5.43           C  
ATOM     70  O   GLN A   5       3.172   7.105  -4.008  1.00  5.43           O  
ATOM     71  CB  GLN A   5       5.993   5.702  -4.836  1.00  5.43           C  
ATOM     72  CG  GLN A   5       5.358   6.018  -6.212  1.00  5.43           C  
ATOM     73  CD  GLN A   5       5.698   7.440  -6.701  1.00  5.43           C  
ATOM     74  OE1 GLN A   5       6.878   7.811  -6.712  1.00  5.43           O  
ATOM     75  NE2 GLN A   5       4.697   8.221  -7.134  1.00  5.43           N  
ATOM     76  H   GLN A   5       6.878   5.616  -2.363  1.00  5.43           H  
ATOM     77  HA  GLN A   5       5.635   7.627  -4.009  1.00  5.43           H  
ATOM     78 1HB  GLN A   5       7.074   5.799  -4.925  1.00  5.43           H  
ATOM     79 2HB  GLN A   5       5.774   4.659  -4.593  1.00  5.43           H  
ATOM     80 1HG  GLN A   5       5.726   5.304  -6.946  1.00  5.43           H  
ATOM     81 2HG  GLN A   5       4.270   5.937  -6.124  1.00  5.43           H  
ATOM     82 1HE2 GLN A   5       4.897   9.139  -7.472  1.00  5.43           H  
ATOM     83 2HE2 GLN A   5       3.727   7.893  -7.165  1.00  5.43           H  
ATOM     84  N   ASP A   6       3.652   5.341  -2.707  1.00  4.54           N  
ATOM     85  CA  ASP A   6       2.241   5.068  -2.466  1.00  4.54           C  
ATOM     86  C   ASP A   6       1.588   6.217  -1.703  1.00  4.54           C  
ATOM     87  O   ASP A   6       0.440   6.586  -1.966  1.00  4.54           O  
ATOM     88  CB  ASP A   6       2.056   3.746  -1.724  1.00  4.54           C  
ATOM     89  CG  ASP A   6       2.319   2.526  -2.620  1.00  4.54           C  
ATOM     90  OD1 ASP A   6       2.417   2.691  -3.814  1.00  4.54           O  
ATOM     91  OD2 ASP A   6       2.377   1.444  -2.108  1.00  4.54           O  
ATOM     92  H   ASP A   6       4.370   4.748  -2.288  1.00  4.54           H  
ATOM     93  HA  ASP A   6       1.743   4.981  -3.430  1.00  4.54           H  
ATOM     94 1HB  ASP A   6       2.750   3.711  -0.876  1.00  4.54           H  
ATOM     95 2HB  ASP A   6       1.046   3.686  -1.326  1.00  4.54           H  
ATOM     96  N   GLN A   7       2.338   6.810  -0.771  1.00  3.70           N  
ATOM     97  CA  GLN A   7       1.833   7.943  -0.004  1.00  3.70           C  
ATOM     98  C   GLN A   7       1.658   9.153  -0.942  1.00  3.70           C  
ATOM     99  O   GLN A   7       0.635   9.847  -0.922  1.00  3.70           O  
ATOM    100  CB  GLN A   7       2.830   8.279   1.119  1.00  3.70           C  
ATOM    101  CG  GLN A   7       2.950   7.206   2.229  1.00  3.70           C  
ATOM    102  CD  GLN A   7       4.080   7.512   3.225  1.00  3.70           C  
ATOM    103  OE1 GLN A   7       4.308   8.679   3.577  1.00  3.70           O  
ATOM    104  NE2 GLN A   7       4.798   6.475   3.681  1.00  3.70           N  
ATOM    105  H   GLN A   7       3.271   6.441  -0.576  1.00  3.70           H  
ATOM    106  HA  GLN A   7       0.866   7.682   0.422  1.00  3.70           H  
ATOM    107 1HB  GLN A   7       3.818   8.424   0.689  1.00  3.70           H  
ATOM    108 2HB  GLN A   7       2.542   9.217   1.588  1.00  3.70           H  
ATOM    109 1HG  GLN A   7       2.012   7.160   2.779  1.00  3.70           H  
ATOM    110 2HG  GLN A   7       3.157   6.241   1.767  1.00  3.70           H  
ATOM    111 1HE2 GLN A   7       5.541   6.630   4.329  1.00  3.70           H  
ATOM    112 2HE2 GLN A   7       4.597   5.506   3.385  1.00  3.70           H  
ATOM    113  N   THR A   8       2.639   9.328  -1.834  1.00  2.96           N  
ATOM    114  CA  THR A   8       2.732  10.391  -2.833  1.00  2.96           C  
ATOM    115  C   THR A   8       1.568  10.359  -3.810  1.00  2.96           C  
ATOM    116  O   THR A   8       1.093  11.408  -4.252  1.00  2.96           O  
ATOM    117  CB  THR A   8       4.078  10.344  -3.577  1.00  2.96           C  
ATOM    118  OG1 THR A   8       5.148  10.524  -2.634  1.00  2.96           O  
ATOM    119  CG2 THR A   8       4.158  11.406  -4.622  1.00  2.96           C  
ATOM    120  H   THR A   8       3.430   8.692  -1.793  1.00  2.96           H  
ATOM    121  HA  THR A   8       2.690  11.346  -2.307  1.00  2.96           H  
ATOM    122  HB  THR A   8       4.185   9.388  -4.054  1.00  2.96           H  
ATOM    123  HG1 THR A   8       5.145   9.764  -2.017  1.00  2.96           H  
ATOM    124 1HG2 THR A   8       5.119  11.338  -5.130  1.00  2.96           H  
ATOM    125 2HG2 THR A   8       3.358  11.250  -5.334  1.00  2.96           H  
ATOM    126 3HG2 THR A   8       4.057  12.387  -4.161  1.00  2.96           H  
ATOM    127  N   GLN A   9       1.084   9.159  -4.153  1.00  2.35           N  
ATOM    128  CA  GLN A   9      -0.041   9.049  -5.078  1.00  2.35           C  
ATOM    129  C   GLN A   9      -1.273   9.818  -4.555  1.00  2.35           C  
ATOM    130  O   GLN A   9      -2.110  10.260  -5.350  1.00  2.35           O  
ATOM    131  CB  GLN A   9      -0.420   7.579  -5.349  1.00  2.35           C  
ATOM    132  CG  GLN A   9       0.618   6.768  -6.167  1.00  2.35           C  
ATOM    133  CD  GLN A   9       0.823   7.317  -7.570  1.00  2.35           C  
ATOM    134  OE1 GLN A   9       1.931   7.777  -7.926  1.00  2.35           O  
ATOM    135  NE2 GLN A   9      -0.240   7.268  -8.376  1.00  2.35           N  
ATOM    136  H   GLN A   9       1.544   8.319  -3.795  1.00  2.35           H  
ATOM    137  HA  GLN A   9       0.255   9.487  -6.028  1.00  2.35           H  
ATOM    138 1HB  GLN A   9      -0.578   7.063  -4.397  1.00  2.35           H  
ATOM    139 2HB  GLN A   9      -1.365   7.548  -5.901  1.00  2.35           H  
ATOM    140 1HG  GLN A   9       1.558   6.774  -5.666  1.00  2.35           H  
ATOM    141 2HG  GLN A   9       0.253   5.745  -6.257  1.00  2.35           H  
ATOM    142 1HE2 GLN A   9      -0.245   7.642  -9.308  1.00  2.35           H  
ATOM    143 2HE2 GLN A   9      -1.139   6.865  -8.073  1.00  2.35           H  
ATOM    144  N   GLN A  10      -1.420   9.961  -3.223  1.00  1.87           N  
ATOM    145  CA  GLN A  10      -2.559  10.704  -2.684  1.00  1.87           C  
ATOM    146  C   GLN A  10      -3.899  10.266  -3.253  1.00  1.87           C  
ATOM    147  O   GLN A  10      -4.667  11.079  -3.767  1.00  1.87           O  
ATOM    148  CB  GLN A  10      -2.343  12.199  -2.921  1.00  1.87           C  
ATOM    149  CG  GLN A  10      -1.131  12.744  -2.190  1.00  1.87           C  
ATOM    150  CD  GLN A  10      -0.762  14.136  -2.608  1.00  1.87           C  
ATOM    151  OE1 GLN A  10      -1.390  15.139  -2.238  1.00  1.87           O  
ATOM    152  NE2 GLN A  10       0.301  14.197  -3.405  1.00  1.87           N  
ATOM    153  H   GLN A  10      -0.705   9.621  -2.577  1.00  1.87           H  
ATOM    154  HA  GLN A  10      -2.582  10.535  -1.610  1.00  1.87           H  
ATOM    155 1HB  GLN A  10      -2.223  12.398  -3.981  1.00  1.87           H  
ATOM    156 2HB  GLN A  10      -3.216  12.750  -2.585  1.00  1.87           H  
ATOM    157 1HG  GLN A  10      -1.357  12.762  -1.127  1.00  1.87           H  
ATOM    158 2HG  GLN A  10      -0.286  12.094  -2.362  1.00  1.87           H  
ATOM    159 1HE2 GLN A  10       0.633  15.075  -3.749  1.00  1.87           H  
ATOM    160 2HE2 GLN A  10       0.769  13.317  -3.659  1.00  1.87           H  
ATOM    161  N   ILE A  11      -4.187   8.977  -3.143  1.00  1.53           N  
ATOM    162  CA  ILE A  11      -5.455   8.483  -3.648  1.00  1.53           C  
ATOM    163  C   ILE A  11      -6.528   8.861  -2.665  1.00  1.53           C  
ATOM    164  O   ILE A  11      -6.377   8.608  -1.469  1.00  1.53           O  
ATOM    165  CB  ILE A  11      -5.437   6.957  -3.816  1.00  1.53           C  
ATOM    166  CG1 ILE A  11      -4.363   6.588  -4.825  1.00  1.53           C  
ATOM    167  CG2 ILE A  11      -6.822   6.480  -4.319  1.00  1.53           C  
ATOM    168  CD1 ILE A  11      -4.057   5.128  -4.912  1.00  1.53           C  
ATOM    169  H   ILE A  11      -3.519   8.352  -2.716  1.00  1.53           H  
ATOM    170  HA  ILE A  11      -5.678   8.961  -4.591  1.00  1.53           H  
ATOM    171  HB  ILE A  11      -5.199   6.477  -2.869  1.00  1.53           H  
ATOM    172 1HG1 ILE A  11      -4.680   6.911  -5.782  1.00  1.53           H  
ATOM    173 2HG1 ILE A  11      -3.447   7.118  -4.568  1.00  1.53           H  
ATOM    174 1HG2 ILE A  11      -6.812   5.401  -4.456  1.00  1.53           H  
ATOM    175 2HG2 ILE A  11      -7.592   6.742  -3.594  1.00  1.53           H  
ATOM    176 3HG2 ILE A  11      -7.046   6.961  -5.272  1.00  1.53           H  
ATOM    177 1HD1 ILE A  11      -3.281   4.973  -5.668  1.00  1.53           H  
ATOM    178 2HD1 ILE A  11      -3.703   4.769  -3.945  1.00  1.53           H  
ATOM    179 3HD1 ILE A  11      -4.956   4.583  -5.198  1.00  1.53           H  
ATOM    180  N   VAL A  12      -7.599   9.482  -3.139  1.00  1.29           N  
ATOM    181  CA  VAL A  12      -8.634   9.875  -2.214  1.00  1.29           C  
ATOM    182  C   VAL A  12      -9.682   8.762  -2.135  1.00  1.29           C  
ATOM    183  O   VAL A  12     -10.412   8.544  -3.109  1.00  1.29           O  
ATOM    184  CB  VAL A  12      -9.287  11.170  -2.701  1.00  1.29           C  
ATOM    185  CG1 VAL A  12     -10.398  11.610  -1.748  1.00  1.29           C  
ATOM    186  CG2 VAL A  12      -8.241  12.229  -2.829  1.00  1.29           C  
ATOM    187  H   VAL A  12      -7.671   9.689  -4.137  1.00  1.29           H  
ATOM    188  HA  VAL A  12      -8.163  10.074  -1.262  1.00  1.29           H  
ATOM    189  HB  VAL A  12      -9.735  10.988  -3.669  1.00  1.29           H  
ATOM    190 1HG1 VAL A  12     -10.857  12.525  -2.123  1.00  1.29           H  
ATOM    191 2HG1 VAL A  12     -11.134  10.840  -1.683  1.00  1.29           H  
ATOM    192 3HG1 VAL A  12      -9.977  11.795  -0.761  1.00  1.29           H  
ATOM    193 1HG2 VAL A  12      -8.702  13.134  -3.194  1.00  1.29           H  
ATOM    194 2HG2 VAL A  12      -7.784  12.416  -1.860  1.00  1.29           H  
ATOM    195 3HG2 VAL A  12      -7.471  11.896  -3.535  1.00  1.29           H  
ATOM    196  N   PRO A  13      -9.812   8.065  -0.983  1.00  1.13           N  
ATOM    197  CA  PRO A  13     -10.686   6.931  -0.805  1.00  1.13           C  
ATOM    198  C   PRO A  13     -12.127   7.367  -0.880  1.00  1.13           C  
ATOM    199  O   PRO A  13     -13.009   6.580  -1.213  1.00  1.13           O  
ATOM    200  CB  PRO A  13     -10.319   6.434   0.595  1.00  1.13           C  
ATOM    201  CG  PRO A  13      -9.791   7.646   1.308  1.00  1.13           C  
ATOM    202  CD  PRO A  13      -9.100   8.464   0.245  1.00  1.13           C  
ATOM    203  HA  PRO A  13     -10.461   6.174  -1.568  1.00  1.13           H  
ATOM    204 1HB  PRO A  13     -11.203   5.999   1.081  1.00  1.13           H  
ATOM    205 2HB  PRO A  13      -9.570   5.638   0.522  1.00  1.13           H  
ATOM    206 1HG  PRO A  13     -10.619   8.185   1.789  1.00  1.13           H  
ATOM    207 2HG  PRO A  13      -9.104   7.340   2.110  1.00  1.13           H  
ATOM    208 1HD  PRO A  13      -9.266   9.519   0.480  1.00  1.13           H  
ATOM    209 2HD  PRO A  13      -8.043   8.195   0.198  1.00  1.13           H  
ATOM    210  N   PHE A  14     -12.375   8.649  -0.635  1.00  1.03           N  
ATOM    211  CA  PHE A  14     -13.738   9.096  -0.713  1.00  1.03           C  
ATOM    212  C   PHE A  14     -14.223   9.126  -2.146  1.00  1.03           C  
ATOM    213  O   PHE A  14     -15.319   8.649  -2.444  1.00  1.03           O  
ATOM    214  CB  PHE A  14     -13.991  10.429  -0.057  1.00  1.03           C  
ATOM    215  CG  PHE A  14     -15.396  10.623  -0.219  1.00  1.03           C  
ATOM    216  CD1 PHE A  14     -16.241   9.778   0.445  1.00  1.03           C  
ATOM    217  CD2 PHE A  14     -15.911  11.581  -1.038  1.00  1.03           C  
ATOM    218  CE1 PHE A  14     -17.562   9.880   0.284  1.00  1.03           C  
ATOM    219  CE2 PHE A  14     -17.257  11.689  -1.179  1.00  1.03           C  
ATOM    220  CZ  PHE A  14     -18.080  10.838  -0.521  1.00  1.03           C  
ATOM    221  H   PHE A  14     -11.641   9.283  -0.371  1.00  1.03           H  
ATOM    222  HA  PHE A  14     -14.357   8.379  -0.186  1.00  1.03           H  
ATOM    223 1HB  PHE A  14     -13.747  10.406   1.007  1.00  1.03           H  
ATOM    224 2HB  PHE A  14     -13.448  11.235  -0.548  1.00  1.03           H  
ATOM    225  HD1 PHE A  14     -15.830   9.006   1.098  1.00  1.03           H  
ATOM    226  HD2 PHE A  14     -15.239  12.252  -1.576  1.00  1.03           H  
ATOM    227  HE1 PHE A  14     -18.205   9.205   0.800  1.00  1.03           H  
ATOM    228  HE2 PHE A  14     -17.663  12.439  -1.812  1.00  1.03           H  
ATOM    229  HZ  PHE A  14     -19.148  10.919  -0.630  1.00  1.03           H  
ATOM    230  N   ILE A  15     -13.404   9.675  -3.045  1.00  0.97           N  
ATOM    231  CA  ILE A  15     -13.808   9.746  -4.436  1.00  0.97           C  
ATOM    232  C   ILE A  15     -13.957   8.312  -4.920  1.00  0.97           C  
ATOM    233  O   ILE A  15     -14.897   7.978  -5.644  1.00  0.97           O  
ATOM    234  CB  ILE A  15     -12.772  10.451  -5.331  1.00  0.97           C  
ATOM    235  CG1 ILE A  15     -12.655  11.955  -5.033  1.00  0.97           C  
ATOM    236  CG2 ILE A  15     -13.149  10.243  -6.764  1.00  0.97           C  
ATOM    237  CD1 ILE A  15     -11.452  12.604  -5.764  1.00  0.97           C  
ATOM    238  H   ILE A  15     -12.508  10.033  -2.760  1.00  0.97           H  
ATOM    239  HA  ILE A  15     -14.762  10.252  -4.516  1.00  0.97           H  
ATOM    240  HB  ILE A  15     -11.793  10.015  -5.149  1.00  0.97           H  
ATOM    241 1HG1 ILE A  15     -13.561  12.458  -5.332  1.00  0.97           H  
ATOM    242 2HG1 ILE A  15     -12.526  12.093  -3.959  1.00  0.97           H  
ATOM    243 1HG2 ILE A  15     -12.409  10.707  -7.399  1.00  0.97           H  
ATOM    244 2HG2 ILE A  15     -13.175   9.181  -6.953  1.00  0.97           H  
ATOM    245 3HG2 ILE A  15     -14.128  10.676  -6.961  1.00  0.97           H  
ATOM    246 1HD1 ILE A  15     -11.396  13.651  -5.531  1.00  0.97           H  
ATOM    247 2HD1 ILE A  15     -10.524  12.126  -5.467  1.00  0.97           H  
ATOM    248 3HD1 ILE A  15     -11.584  12.482  -6.838  1.00  0.97           H  
ATOM    249  N   ARG A  16     -13.019   7.459  -4.521  1.00  0.92           N  
ATOM    250  CA  ARG A  16     -13.070   6.062  -4.908  1.00  0.92           C  
ATOM    251  C   ARG A  16     -14.444   5.454  -4.531  1.00  0.92           C  
ATOM    252  O   ARG A  16     -15.118   4.903  -5.399  1.00  0.92           O  
ATOM    253  CB  ARG A  16     -11.946   5.314  -4.215  1.00  0.92           C  
ATOM    254  CG  ARG A  16     -11.735   3.895  -4.591  1.00  0.92           C  
ATOM    255  CD  ARG A  16     -10.969   3.185  -3.529  1.00  0.92           C  
ATOM    256  NE  ARG A  16     -11.808   2.973  -2.357  1.00  0.92           N  
ATOM    257  CZ  ARG A  16     -11.388   2.906  -1.072  1.00  0.92           C  
ATOM    258  NH1 ARG A  16     -10.111   3.063  -0.780  1.00  0.92           N  
ATOM    259  NH2 ARG A  16     -12.257   2.680  -0.102  1.00  0.92           N  
ATOM    260  H   ARG A  16     -12.249   7.789  -3.933  1.00  0.92           H  
ATOM    261  HA  ARG A  16     -12.936   5.994  -5.987  1.00  0.92           H  
ATOM    262 1HB  ARG A  16     -11.008   5.845  -4.367  1.00  0.92           H  
ATOM    263 2HB  ARG A  16     -12.140   5.309  -3.156  1.00  0.92           H  
ATOM    264 1HG  ARG A  16     -12.695   3.419  -4.715  1.00  0.92           H  
ATOM    265 2HG  ARG A  16     -11.182   3.846  -5.515  1.00  0.92           H  
ATOM    266 1HD  ARG A  16     -10.635   2.217  -3.891  1.00  0.92           H  
ATOM    267 2HD  ARG A  16     -10.109   3.785  -3.234  1.00  0.92           H  
ATOM    268  HE  ARG A  16     -12.799   2.791  -2.556  1.00  0.92           H  
ATOM    269 1HH1 ARG A  16      -9.441   3.233  -1.515  1.00  0.92           H  
ATOM    270 2HH1 ARG A  16      -9.809   3.005   0.181  1.00  0.92           H  
ATOM    271 1HH2 ARG A  16     -13.245   2.569  -0.325  1.00  0.92           H  
ATOM    272 2HH2 ARG A  16     -11.952   2.627   0.857  1.00  0.92           H  
ATOM    273  N   SER A  17     -14.883   5.611  -3.259  1.00  0.89           N  
ATOM    274  CA  SER A  17     -16.174   5.076  -2.768  1.00  0.89           C  
ATOM    275  C   SER A  17     -17.384   5.685  -3.484  1.00  0.89           C  
ATOM    276  O   SER A  17     -18.393   5.011  -3.702  1.00  0.89           O  
ATOM    277  CB  SER A  17     -16.334   5.325  -1.279  1.00  0.89           C  
ATOM    278  OG  SER A  17     -15.402   4.602  -0.540  1.00  0.89           O  
ATOM    279  H   SER A  17     -14.281   6.089  -2.587  1.00  0.89           H  
ATOM    280  HA  SER A  17     -16.180   3.998  -2.942  1.00  0.89           H  
ATOM    281 1HB  SER A  17     -16.204   6.393  -1.080  1.00  0.89           H  
ATOM    282 2HB  SER A  17     -17.342   5.053  -0.964  1.00  0.89           H  
ATOM    283  HG  SER A  17     -15.666   3.656  -0.596  1.00  0.89           H  
ATOM    284  N   LEU A  18     -17.306   6.982  -3.776  1.00  0.87           N  
ATOM    285  CA  LEU A  18     -18.349   7.733  -4.474  1.00  0.87           C  
ATOM    286  C   LEU A  18     -18.613   7.147  -5.849  1.00  0.87           C  
ATOM    287  O   LEU A  18     -19.751   6.905  -6.247  1.00  0.87           O  
ATOM    288  CB  LEU A  18     -17.884   9.182  -4.664  1.00  0.87           C  
ATOM    289  CG  LEU A  18     -18.833  10.183  -5.305  1.00  0.87           C  
ATOM    290  CD1 LEU A  18     -18.360  11.596  -4.952  1.00  0.87           C  
ATOM    291  CD2 LEU A  18     -18.886   9.963  -6.787  1.00  0.87           C  
ATOM    292  H   LEU A  18     -16.462   7.486  -3.504  1.00  0.87           H  
ATOM    293  HA  LEU A  18     -19.262   7.704  -3.883  1.00  0.87           H  
ATOM    294 1HB  LEU A  18     -17.597   9.577  -3.687  1.00  0.87           H  
ATOM    295 2HB  LEU A  18     -16.999   9.173  -5.280  1.00  0.87           H  
ATOM    296  HG  LEU A  18     -19.778  10.056  -4.931  1.00  0.87           H  
ATOM    297 1HD1 LEU A  18     -19.033  12.330  -5.392  1.00  0.87           H  
ATOM    298 2HD1 LEU A  18     -18.352  11.713  -3.884  1.00  0.87           H  
ATOM    299 3HD1 LEU A  18     -17.354  11.748  -5.335  1.00  0.87           H  
ATOM    300 1HD2 LEU A  18     -19.544  10.693  -7.249  1.00  0.87           H  
ATOM    301 2HD2 LEU A  18     -17.904  10.061  -7.180  1.00  0.87           H  
ATOM    302 3HD2 LEU A  18     -19.250   8.968  -6.998  1.00  0.87           H  
ATOM    303  N   LEU A  19     -17.532   6.959  -6.597  1.00  0.85           N  
ATOM    304  CA  LEU A  19     -17.608   6.488  -7.964  1.00  0.85           C  
ATOM    305  C   LEU A  19     -17.784   4.982  -8.051  1.00  0.85           C  
ATOM    306  O   LEU A  19     -18.451   4.475  -8.951  1.00  0.85           O  
ATOM    307  CB  LEU A  19     -16.304   6.841  -8.663  1.00  0.85           C  
ATOM    308  CG  LEU A  19     -15.986   8.299  -8.794  1.00  0.85           C  
ATOM    309  CD1 LEU A  19     -14.618   8.483  -9.380  1.00  0.85           C  
ATOM    310  CD2 LEU A  19     -16.957   8.918  -9.653  1.00  0.85           C  
ATOM    311  H   LEU A  19     -16.615   7.186  -6.204  1.00  0.85           H  
ATOM    312  HA  LEU A  19     -18.449   6.973  -8.457  1.00  0.85           H  
ATOM    313 1HB  LEU A  19     -15.482   6.372  -8.114  1.00  0.85           H  
ATOM    314 2HB  LEU A  19     -16.340   6.426  -9.648  1.00  0.85           H  
ATOM    315  HG  LEU A  19     -16.003   8.758  -7.807  1.00  0.85           H  
ATOM    316 1HD1 LEU A  19     -14.398   9.545  -9.462  1.00  0.85           H  
ATOM    317 2HD1 LEU A  19     -13.876   8.001  -8.747  1.00  0.85           H  
ATOM    318 3HD1 LEU A  19     -14.590   8.043 -10.351  1.00  0.85           H  
ATOM    319 1HD2 LEU A  19     -16.704   9.964  -9.721  1.00  0.85           H  
ATOM    320 2HD2 LEU A  19     -16.909   8.453 -10.633  1.00  0.85           H  
ATOM    321 3HD2 LEU A  19     -17.955   8.799  -9.246  1.00  0.85           H  
ATOM    322  N   MET A  20     -17.153   4.274  -7.123  1.00  0.83           N  
ATOM    323  CA  MET A  20     -17.127   2.826  -7.105  1.00  0.83           C  
ATOM    324  C   MET A  20     -17.357   2.253  -5.701  1.00  0.83           C  
ATOM    325  O   MET A  20     -16.396   1.810  -5.071  1.00  0.83           O  
ATOM    326  CB  MET A  20     -15.746   2.365  -7.543  1.00  0.83           C  
ATOM    327  CG  MET A  20     -15.297   2.753  -8.917  1.00  0.83           C  
ATOM    328  SD  MET A  20     -13.559   2.394  -9.136  1.00  0.83           S  
ATOM    329  CE  MET A  20     -12.898   3.721  -8.117  1.00  0.83           C  
ATOM    330  H   MET A  20     -16.621   4.755  -6.406  1.00  0.83           H  
ATOM    331  HA  MET A  20     -17.891   2.449  -7.782  1.00  0.83           H  
ATOM    332 1HB  MET A  20     -15.006   2.734  -6.834  1.00  0.83           H  
ATOM    333 2HB  MET A  20     -15.722   1.283  -7.512  1.00  0.83           H  
ATOM    334 1HG  MET A  20     -15.860   2.200  -9.658  1.00  0.83           H  
ATOM    335 2HG  MET A  20     -15.451   3.807  -9.080  1.00  0.83           H  
ATOM    336 1HE  MET A  20     -11.823   3.674  -8.114  1.00  0.83           H  
ATOM    337 2HE  MET A  20     -13.211   4.682  -8.497  1.00  0.83           H  
ATOM    338 3HE  MET A  20     -13.269   3.608  -7.105  1.00  0.83           H  
ATOM    339  N   PRO A  21     -18.600   2.164  -5.192  1.00  0.81           N  
ATOM    340  CA  PRO A  21     -18.947   1.676  -3.854  1.00  0.81           C  
ATOM    341  C   PRO A  21     -18.457   0.250  -3.615  1.00  0.81           C  
ATOM    342  O   PRO A  21     -18.286  -0.189  -2.475  1.00  0.81           O  
ATOM    343  CB  PRO A  21     -20.475   1.731  -3.860  1.00  0.81           C  
ATOM    344  CG  PRO A  21     -20.799   2.781  -4.883  1.00  0.81           C  
ATOM    345  CD  PRO A  21     -19.755   2.618  -5.971  1.00  0.81           C  
ATOM    346  HA  PRO A  21     -18.530   2.368  -3.107  1.00  0.81           H  
ATOM    347 1HB  PRO A  21     -20.880   0.754  -4.119  1.00  0.81           H  
ATOM    348 2HB  PRO A  21     -20.858   1.981  -2.854  1.00  0.81           H  
ATOM    349 1HG  PRO A  21     -21.823   2.673  -5.220  1.00  0.81           H  
ATOM    350 2HG  PRO A  21     -20.724   3.769  -4.429  1.00  0.81           H  
ATOM    351 1HD  PRO A  21     -20.053   1.868  -6.716  1.00  0.81           H  
ATOM    352 2HD  PRO A  21     -19.586   3.599  -6.412  1.00  0.81           H  
ATOM    353  N   THR A  22     -18.186  -0.462  -4.705  1.00  0.80           N  
ATOM    354  CA  THR A  22     -17.729  -1.838  -4.677  1.00  0.80           C  
ATOM    355  C   THR A  22     -16.281  -1.949  -4.167  1.00  0.80           C  
ATOM    356  O   THR A  22     -15.802  -3.047  -3.886  1.00  0.80           O  
ATOM    357  CB  THR A  22     -17.876  -2.447  -6.077  1.00  0.80           C  
ATOM    358  OG1 THR A  22     -17.015  -1.759  -7.005  1.00  0.80           O  
ATOM    359  CG2 THR A  22     -19.321  -2.265  -6.547  1.00  0.80           C  
ATOM    360  H   THR A  22     -18.327  -0.040  -5.607  1.00  0.80           H  
ATOM    361  HA  THR A  22     -18.358  -2.403  -3.991  1.00  0.80           H  
ATOM    362  HB  THR A  22     -17.615  -3.505  -6.054  1.00  0.80           H  
ATOM    363  HG1 THR A  22     -16.110  -1.797  -6.674  1.00  0.80           H  
ATOM    364 1HG2 THR A  22     -19.439  -2.685  -7.548  1.00  0.80           H  
ATOM    365 2HG2 THR A  22     -19.997  -2.773  -5.860  1.00  0.80           H  
ATOM    366 3HG2 THR A  22     -19.564  -1.200  -6.573  1.00  0.80           H  
ATOM    367  N   THR A  23     -15.601  -0.801  -4.018  1.00  0.78           N  
ATOM    368  CA  THR A  23     -14.239  -0.742  -3.487  1.00  0.78           C  
ATOM    369  C   THR A  23     -14.238  -0.608  -1.964  1.00  0.78           C  
ATOM    370  O   THR A  23     -13.175  -0.539  -1.342  1.00  0.78           O  
ATOM    371  CB  THR A  23     -13.451   0.453  -4.046  1.00  0.78           C  
ATOM    372  OG1 THR A  23     -14.113   1.679  -3.674  1.00  0.78           O  
ATOM    373  CG2 THR A  23     -13.332   0.371  -5.559  1.00  0.78           C  
ATOM    374  H   THR A  23     -16.039   0.078  -4.293  1.00  0.78           H  
ATOM    375  HA  THR A  23     -13.721  -1.663  -3.749  1.00  0.78           H  
ATOM    376  HB  THR A  23     -12.457   0.448  -3.612  1.00  0.78           H  
ATOM    377  HG1 THR A  23     -14.944   1.771  -4.198  1.00  0.78           H  
ATOM    378 1HG2 THR A  23     -12.770   1.223  -5.938  1.00  0.78           H  
ATOM    379 2HG2 THR A  23     -12.822  -0.549  -5.835  1.00  0.78           H  
ATOM    380 3HG2 THR A  23     -14.320   0.371  -5.987  1.00  0.78           H  
ATOM    381  N   GLY A  24     -15.424  -0.550  -1.366  1.00  0.77           N  
ATOM    382  CA  GLY A  24     -15.570  -0.400   0.068  1.00  0.77           C  
ATOM    383  C   GLY A  24     -15.832   1.057   0.459  1.00  0.77           C  
ATOM    384  O   GLY A  24     -15.790   1.952  -0.391  1.00  0.77           O  
ATOM    385  H   GLY A  24     -16.278  -0.603  -1.922  1.00  0.77           H  
ATOM    386 1HA  GLY A  24     -16.406  -1.024   0.385  1.00  0.77           H  
ATOM    387 2HA  GLY A  24     -14.674  -0.774   0.559  1.00  0.77           H  
ATOM    388  N   PRO A  25     -16.100   1.299   1.746  1.00  0.77           N  
ATOM    389  CA  PRO A  25     -16.537   2.540   2.344  1.00  0.77           C  
ATOM    390  C   PRO A  25     -15.432   3.546   2.553  1.00  0.77           C  
ATOM    391  O   PRO A  25     -14.250   3.200   2.617  1.00  0.77           O  
ATOM    392  CB  PRO A  25     -17.081   2.058   3.679  1.00  0.77           C  
ATOM    393  CG  PRO A  25     -16.203   0.895   4.045  1.00  0.77           C  
ATOM    394  CD  PRO A  25     -15.841   0.234   2.723  1.00  0.77           C  
ATOM    395  HA  PRO A  25     -17.322   2.982   1.723  1.00  0.77           H  
ATOM    396 1HB  PRO A  25     -17.045   2.845   4.365  1.00  0.77           H  
ATOM    397 2HB  PRO A  25     -18.138   1.762   3.592  1.00  0.77           H  
ATOM    398 1HG  PRO A  25     -15.320   1.261   4.589  1.00  0.77           H  
ATOM    399 2HG  PRO A  25     -16.737   0.222   4.733  1.00  0.77           H  
ATOM    400 1HD  PRO A  25     -14.772  -0.012   2.735  1.00  0.77           H  
ATOM    401 2HD  PRO A  25     -16.442  -0.627   2.538  1.00  0.77           H  
ATOM    402  N   ALA A  26     -15.845   4.788   2.741  1.00  0.77           N  
ATOM    403  CA  ALA A  26     -14.967   5.871   3.141  1.00  0.77           C  
ATOM    404  C   ALA A  26     -15.809   6.951   3.781  1.00  0.77           C  
ATOM    405  O   ALA A  26     -16.949   7.164   3.390  1.00  0.77           O  
ATOM    406  CB  ALA A  26     -14.210   6.407   1.963  1.00  0.77           C  
ATOM    407  H   ALA A  26     -16.827   4.990   2.626  1.00  0.77           H  
ATOM    408  HA  ALA A  26     -14.256   5.503   3.877  1.00  0.77           H  
ATOM    409 1HB  ALA A  26     -13.559   7.222   2.276  1.00  0.77           H  
ATOM    410 2HB  ALA A  26     -13.612   5.613   1.517  1.00  0.77           H  
ATOM    411 3HB  ALA A  26     -14.921   6.764   1.236  1.00  0.77           H  
ATOM    412  N   SER A  27     -15.255   7.659   4.739  1.00  0.79           N  
ATOM    413  CA  SER A  27     -16.012   8.737   5.357  1.00  0.79           C  
ATOM    414  C   SER A  27     -16.341   9.850   4.367  1.00  0.79           C  
ATOM    415  O   SER A  27     -15.462  10.229   3.595  1.00  0.79           O  
ATOM    416  CB  SER A  27     -15.207   9.279   6.534  1.00  0.79           C  
ATOM    417  OG  SER A  27     -15.810  10.397   7.133  1.00  0.79           O  
ATOM    418  H   SER A  27     -14.315   7.456   5.045  1.00  0.79           H  
ATOM    419  HA  SER A  27     -16.937   8.312   5.708  1.00  0.79           H  
ATOM    420 1HB  SER A  27     -15.106   8.487   7.277  1.00  0.79           H  
ATOM    421 2HB  SER A  27     -14.205   9.540   6.200  1.00  0.79           H  
ATOM    422  HG  SER A  27     -16.754  10.117   7.270  1.00  0.79           H  
ATOM    423  N   ILE A  28     -17.570  10.414   4.405  1.00  0.84           N  
ATOM    424  CA  ILE A  28     -17.865  11.536   3.503  1.00  0.84           C  
ATOM    425  C   ILE A  28     -17.350  12.826   4.156  1.00  0.84           C  
ATOM    426  O   ILE A  28     -17.774  13.144   5.270  1.00  0.84           O  
ATOM    427  CB  ILE A  28     -19.373  11.783   3.239  1.00  0.84           C  
ATOM    428  CG1 ILE A  28     -20.111  10.638   2.596  1.00  0.84           C  
ATOM    429  CG2 ILE A  28     -19.519  12.978   2.364  1.00  0.84           C  
ATOM    430  CD1 ILE A  28     -21.611  10.901   2.560  1.00  0.84           C  
ATOM    431  H   ILE A  28     -18.282  10.059   5.052  1.00  0.84           H  
ATOM    432  HA  ILE A  28     -17.394  11.354   2.559  1.00  0.84           H  
ATOM    433  HB  ILE A  28     -19.857  11.991   4.143  1.00  0.84           H  
ATOM    434 1HG1 ILE A  28     -19.806  10.521   1.605  1.00  0.84           H  
ATOM    435 2HG1 ILE A  28     -19.915   9.717   3.146  1.00  0.84           H  
ATOM    436 1HG2 ILE A  28     -20.568  13.168   2.219  1.00  0.84           H  
ATOM    437 2HG2 ILE A  28     -19.064  13.830   2.843  1.00  0.84           H  
ATOM    438 3HG2 ILE A  28     -19.044  12.804   1.405  1.00  0.84           H  
ATOM    439 1HD1 ILE A  28     -22.136  10.094   2.075  1.00  0.84           H  
ATOM    440 2HD1 ILE A  28     -21.986  11.016   3.566  1.00  0.84           H  
ATOM    441 3HD1 ILE A  28     -21.798  11.817   1.998  1.00  0.84           H  
ATOM    442  N   PRO A  29     -16.419  13.575   3.538  1.00  0.91           N  
ATOM    443  CA  PRO A  29     -15.888  14.815   4.065  1.00  0.91           C  
ATOM    444  C   PRO A  29     -17.007  15.820   4.247  1.00  0.91           C  
ATOM    445  O   PRO A  29     -17.859  15.942   3.370  1.00  0.91           O  
ATOM    446  CB  PRO A  29     -14.956  15.264   2.949  1.00  0.91           C  
ATOM    447  CG  PRO A  29     -14.592  14.004   2.216  1.00  0.91           C  
ATOM    448  CD  PRO A  29     -15.818  13.165   2.260  1.00  0.91           C  
ATOM    449  HA  PRO A  29     -15.371  14.625   5.006  1.00  0.91           H  
ATOM    450 1HB  PRO A  29     -15.472  15.973   2.310  1.00  0.91           H  
ATOM    451 2HB  PRO A  29     -14.083  15.789   3.380  1.00  0.91           H  
ATOM    452 1HG  PRO A  29     -14.319  14.239   1.182  1.00  0.91           H  
ATOM    453 2HG  PRO A  29     -13.727  13.519   2.682  1.00  0.91           H  
ATOM    454 1HD  PRO A  29     -16.490  13.383   1.416  1.00  0.91           H  
ATOM    455 2HD  PRO A  29     -15.472  12.147   2.269  1.00  0.91           H  
ATOM    456  N   ASP A  30     -16.984  16.579   5.335  1.00  1.00           N  
ATOM    457  CA  ASP A  30     -18.025  17.590   5.541  1.00  1.00           C  
ATOM    458  C   ASP A  30     -17.609  18.598   6.611  1.00  1.00           C  
ATOM    459  O   ASP A  30     -16.530  18.467   7.182  1.00  1.00           O  
ATOM    460  CB  ASP A  30     -19.324  16.921   5.959  1.00  1.00           C  
ATOM    461  CG  ASP A  30     -19.231  16.218   7.238  1.00  1.00           C  
ATOM    462  OD1 ASP A  30     -18.495  16.679   8.052  1.00  1.00           O  
ATOM    463  OD2 ASP A  30     -19.901  15.245   7.431  1.00  1.00           O  
ATOM    464  H   ASP A  30     -16.258  16.449   6.021  1.00  1.00           H  
ATOM    465  HA  ASP A  30     -18.200  18.117   4.607  1.00  1.00           H  
ATOM    466 1HB  ASP A  30     -20.098  17.667   6.031  1.00  1.00           H  
ATOM    467 2HB  ASP A  30     -19.618  16.210   5.203  1.00  1.00           H  
ATOM    468  N   ASP A  31     -18.503  19.540   6.941  1.00  1.08           N  
ATOM    469  CA  ASP A  31     -18.263  20.449   8.078  1.00  1.08           C  
ATOM    470  C   ASP A  31     -19.053  20.095   9.356  1.00  1.08           C  
ATOM    471  O   ASP A  31     -19.316  20.978  10.177  1.00  1.08           O  
ATOM    472  CB  ASP A  31     -18.551  21.917   7.739  1.00  1.08           C  
ATOM    473  CG  ASP A  31     -17.524  22.585   6.831  1.00  1.08           C  
ATOM    474  OD1 ASP A  31     -16.354  22.358   7.016  1.00  1.08           O  
ATOM    475  OD2 ASP A  31     -17.915  23.359   5.992  1.00  1.08           O  
ATOM    476  H   ASP A  31     -19.356  19.634   6.366  1.00  1.08           H  
ATOM    477  HA  ASP A  31     -17.204  20.384   8.329  1.00  1.08           H  
ATOM    478 1HB  ASP A  31     -19.525  21.975   7.245  1.00  1.08           H  
ATOM    479 2HB  ASP A  31     -18.622  22.491   8.662  1.00  1.08           H  
ATOM    480  N   THR A  32     -19.450  18.832   9.518  1.00  1.12           N  
ATOM    481  CA  THR A  32     -20.191  18.394  10.704  1.00  1.12           C  
ATOM    482  C   THR A  32     -19.393  17.394  11.541  1.00  1.12           C  
ATOM    483  O   THR A  32     -19.364  16.196  11.271  1.00  1.12           O  
ATOM    484  CB  THR A  32     -21.545  17.770  10.312  1.00  1.12           C  
ATOM    485  OG1 THR A  32     -22.355  18.734   9.616  1.00  1.12           O  
ATOM    486  CG2 THR A  32     -22.257  17.292  11.527  1.00  1.12           C  
ATOM    487  H   THR A  32     -19.173  18.132   8.826  1.00  1.12           H  
ATOM    488  HA  THR A  32     -20.387  19.264  11.330  1.00  1.12           H  
ATOM    489  HB  THR A  32     -21.369  16.916   9.649  1.00  1.12           H  
ATOM    490  HG1 THR A  32     -22.078  18.790   8.699  1.00  1.12           H  
ATOM    491 1HG2 THR A  32     -23.205  16.832  11.249  1.00  1.12           H  
ATOM    492 2HG2 THR A  32     -21.628  16.562  12.006  1.00  1.12           H  
ATOM    493 3HG2 THR A  32     -22.441  18.123  12.205  1.00  1.12           H  
ATOM    494  N   LEU A  33     -18.805  17.877  12.629  1.00  1.12           N  
ATOM    495  CA  LEU A  33     -17.854  17.070  13.396  1.00  1.12           C  
ATOM    496  C   LEU A  33     -18.432  16.000  14.326  1.00  1.12           C  
ATOM    497  O   LEU A  33     -18.330  16.095  15.550  1.00  1.12           O  
ATOM    498  CB  LEU A  33     -16.924  17.999  14.160  1.00  1.12           C  
ATOM    499  CG  LEU A  33     -15.757  18.571  13.321  1.00  1.12           C  
ATOM    500  CD1 LEU A  33     -16.308  19.287  12.075  1.00  1.12           C  
ATOM    501  CD2 LEU A  33     -14.957  19.527  14.172  1.00  1.12           C  
ATOM    502  H   LEU A  33     -18.937  18.851  12.860  1.00  1.12           H  
ATOM    503  HA  LEU A  33     -17.237  16.573  12.676  1.00  1.12           H  
ATOM    504 1HB  LEU A  33     -17.502  18.834  14.550  1.00  1.12           H  
ATOM    505 2HB  LEU A  33     -16.496  17.448  14.997  1.00  1.12           H  
ATOM    506  HG  LEU A  33     -15.116  17.768  12.998  1.00  1.12           H  
ATOM    507 1HD1 LEU A  33     -15.478  19.684  11.489  1.00  1.12           H  
ATOM    508 2HD1 LEU A  33     -16.862  18.584  11.464  1.00  1.12           H  
ATOM    509 3HD1 LEU A  33     -16.963  20.106  12.375  1.00  1.12           H  
ATOM    510 1HD2 LEU A  33     -14.129  19.928  13.587  1.00  1.12           H  
ATOM    511 2HD2 LEU A  33     -15.599  20.346  14.500  1.00  1.12           H  
ATOM    512 3HD2 LEU A  33     -14.566  19.002  15.043  1.00  1.12           H  
ATOM    513  N   GLU A  34     -19.020  14.978  13.718  1.00  1.06           N  
ATOM    514  CA  GLU A  34     -19.607  13.834  14.420  1.00  1.06           C  
ATOM    515  C   GLU A  34     -18.685  12.588  14.428  1.00  1.06           C  
ATOM    516  O   GLU A  34     -17.773  12.451  13.595  1.00  1.06           O  
ATOM    517  CB  GLU A  34     -21.009  13.530  13.860  1.00  1.06           C  
ATOM    518  CG  GLU A  34     -22.071  14.627  14.196  1.00  1.06           C  
ATOM    519  CD  GLU A  34     -23.502  14.454  13.554  1.00  1.06           C  
ATOM    520  OE1 GLU A  34     -24.444  14.578  14.290  1.00  1.06           O  
ATOM    521  OE2 GLU A  34     -23.628  14.240  12.349  1.00  1.06           O  
ATOM    522  H   GLU A  34     -19.069  15.039  12.701  1.00  1.06           H  
ATOM    523  HA  GLU A  34     -19.749  14.126  15.460  1.00  1.06           H  
ATOM    524 1HB  GLU A  34     -20.947  13.473  12.778  1.00  1.06           H  
ATOM    525 2HB  GLU A  34     -21.359  12.572  14.244  1.00  1.06           H  
ATOM    526 1HG  GLU A  34     -22.201  14.609  15.276  1.00  1.06           H  
ATOM    527 2HG  GLU A  34     -21.663  15.594  13.956  1.00  1.06           H  
ATOM    528  N   LYS A  35     -18.932  11.710  15.417  1.00  0.97           N  
ATOM    529  CA  LYS A  35     -18.206  10.447  15.654  1.00  0.97           C  
ATOM    530  C   LYS A  35     -19.042   9.213  15.272  1.00  0.97           C  
ATOM    531  O   LYS A  35     -20.224   9.146  15.605  1.00  0.97           O  
ATOM    532  CB  LYS A  35     -17.782  10.377  17.125  1.00  0.97           C  
ATOM    533  CG  LYS A  35     -17.008   9.156  17.479  1.00  0.97           C  
ATOM    534  CD  LYS A  35     -16.331   9.244  18.833  1.00  0.97           C  
ATOM    535  CE  LYS A  35     -17.330   9.140  19.969  1.00  0.97           C  
ATOM    536  NZ  LYS A  35     -16.655   9.044  21.290  1.00  0.97           N  
ATOM    537  H   LYS A  35     -19.690  11.930  16.046  1.00  0.97           H  
ATOM    538  HA  LYS A  35     -17.316  10.441  15.034  1.00  0.97           H  
ATOM    539 1HB  LYS A  35     -17.173  11.237  17.371  1.00  0.97           H  
ATOM    540 2HB  LYS A  35     -18.665  10.405  17.761  1.00  0.97           H  
ATOM    541 1HG  LYS A  35     -17.701   8.341  17.514  1.00  0.97           H  
ATOM    542 2HG  LYS A  35     -16.277   8.953  16.728  1.00  0.97           H  
ATOM    543 1HD  LYS A  35     -15.610   8.423  18.917  1.00  0.97           H  
ATOM    544 2HD  LYS A  35     -15.794  10.184  18.910  1.00  0.97           H  
ATOM    545 1HE  LYS A  35     -17.972  10.020  19.961  1.00  0.97           H  
ATOM    546 2HE  LYS A  35     -17.946   8.252  19.820  1.00  0.97           H  
ATOM    547 1HZ  LYS A  35     -17.348   8.974  22.020  1.00  0.97           H  
ATOM    548 2HZ  LYS A  35     -16.066   8.220  21.301  1.00  0.97           H  
ATOM    549 3HZ  LYS A  35     -16.089   9.866  21.440  1.00  0.97           H  
ATOM    550  N   HIS A  36     -18.439   8.248  14.557  1.00  0.88           N  
ATOM    551  CA  HIS A  36     -19.177   7.071  14.058  1.00  0.88           C  
ATOM    552  C   HIS A  36     -18.319   5.839  13.672  1.00  0.88           C  
ATOM    553  O   HIS A  36     -17.091   5.884  13.675  1.00  0.88           O  
ATOM    554  CB  HIS A  36     -19.947   7.485  12.822  1.00  0.88           C  
ATOM    555  CG  HIS A  36     -19.048   7.921  11.795  1.00  0.88           C  
ATOM    556  ND1 HIS A  36     -18.536   9.195  11.753  1.00  0.88           N  
ATOM    557  CD2 HIS A  36     -18.521   7.269  10.750  1.00  0.88           C  
ATOM    558  CE1 HIS A  36     -17.748   9.301  10.714  1.00  0.88           C  
ATOM    559  NE2 HIS A  36     -17.728   8.156  10.091  1.00  0.88           N  
ATOM    560  H   HIS A  36     -17.452   8.358  14.331  1.00  0.88           H  
ATOM    561  HA  HIS A  36     -19.888   6.746  14.819  1.00  0.88           H  
ATOM    562 1HB  HIS A  36     -20.511   6.664  12.423  1.00  0.88           H  
ATOM    563 2HB  HIS A  36     -20.646   8.288  13.057  1.00  0.88           H  
ATOM    564  HD2 HIS A  36     -18.710   6.236  10.467  1.00  0.88           H  
ATOM    565  HE1 HIS A  36     -17.235  10.180  10.412  1.00  0.88           H  
ATOM    566  HE2 HIS A  36     -17.220   7.979   9.231  1.00  0.88           H  
ATOM    567  N   THR A  37     -18.990   4.739  13.332  1.00  0.80           N  
ATOM    568  CA  THR A  37     -18.359   3.514  12.835  1.00  0.80           C  
ATOM    569  C   THR A  37     -18.603   3.389  11.324  1.00  0.80           C  
ATOM    570  O   THR A  37     -19.718   3.595  10.843  1.00  0.80           O  
ATOM    571  CB  THR A  37     -18.910   2.265  13.552  1.00  0.80           C  
ATOM    572  OG1 THR A  37     -18.626   2.336  14.948  1.00  0.80           O  
ATOM    573  CG2 THR A  37     -18.295   1.004  13.003  1.00  0.80           C  
ATOM    574  H   THR A  37     -19.998   4.761  13.385  1.00  0.80           H  
ATOM    575  HA  THR A  37     -17.285   3.569  13.011  1.00  0.80           H  
ATOM    576  HB  THR A  37     -19.993   2.229  13.413  1.00  0.80           H  
ATOM    577  HG1 THR A  37     -17.647   2.363  15.092  1.00  0.80           H  
ATOM    578 1HG2 THR A  37     -18.705   0.142  13.520  1.00  0.80           H  
ATOM    579 2HG2 THR A  37     -18.506   0.922  11.950  1.00  0.80           H  
ATOM    580 3HG2 THR A  37     -17.216   1.038  13.154  1.00  0.80           H  
ATOM    581  N   LEU A  38     -17.549   3.114  10.561  1.00  0.76           N  
ATOM    582  CA  LEU A  38     -17.675   3.009   9.103  1.00  0.76           C  
ATOM    583  C   LEU A  38     -17.830   1.533   8.682  1.00  0.76           C  
ATOM    584  O   LEU A  38     -16.991   0.702   9.040  1.00  0.76           O  
ATOM    585  CB  LEU A  38     -16.423   3.621   8.456  1.00  0.76           C  
ATOM    586  CG  LEU A  38     -16.369   3.664   6.950  1.00  0.76           C  
ATOM    587  CD1 LEU A  38     -17.427   4.658   6.435  1.00  0.76           C  
ATOM    588  CD2 LEU A  38     -14.988   4.059   6.498  1.00  0.76           C  
ATOM    589  H   LEU A  38     -16.651   2.963  10.999  1.00  0.76           H  
ATOM    590  HA  LEU A  38     -18.557   3.560   8.778  1.00  0.76           H  
ATOM    591 1HB  LEU A  38     -16.332   4.649   8.810  1.00  0.76           H  
ATOM    592 2HB  LEU A  38     -15.551   3.065   8.798  1.00  0.76           H  
ATOM    593  HG  LEU A  38     -16.604   2.676   6.568  1.00  0.76           H  
ATOM    594 1HD1 LEU A  38     -17.427   4.717   5.359  1.00  0.76           H  
ATOM    595 2HD1 LEU A  38     -18.409   4.349   6.773  1.00  0.76           H  
ATOM    596 3HD1 LEU A  38     -17.201   5.643   6.833  1.00  0.76           H  
ATOM    597 1HD2 LEU A  38     -14.960   4.061   5.426  1.00  0.76           H  
ATOM    598 2HD2 LEU A  38     -14.748   5.052   6.878  1.00  0.76           H  
ATOM    599 3HD2 LEU A  38     -14.264   3.338   6.872  1.00  0.76           H  
ATOM    600  N   ARG A  39     -18.919   1.205   7.967  1.00  0.73           N  
ATOM    601  CA  ARG A  39     -19.203  -0.182   7.551  1.00  0.73           C  
ATOM    602  C   ARG A  39     -19.637  -0.376   6.095  1.00  0.73           C  
ATOM    603  O   ARG A  39     -20.093   0.553   5.429  1.00  0.73           O  
ATOM    604  CB  ARG A  39     -20.262  -0.833   8.434  1.00  0.73           C  
ATOM    605  CG  ARG A  39     -19.871  -1.029   9.890  1.00  0.73           C  
ATOM    606  CD  ARG A  39     -20.924  -1.745  10.656  1.00  0.73           C  
ATOM    607  NE  ARG A  39     -21.178  -3.093  10.156  1.00  0.73           N  
ATOM    608  CZ  ARG A  39     -20.536  -4.214  10.522  1.00  0.73           C  
ATOM    609  NH1 ARG A  39     -19.567  -4.190  11.420  1.00  0.73           N  
ATOM    610  NH2 ARG A  39     -20.915  -5.342   9.954  1.00  0.73           N  
ATOM    611  H   ARG A  39     -19.569   1.949   7.710  1.00  0.73           H  
ATOM    612  HA  ARG A  39     -18.283  -0.751   7.689  1.00  0.73           H  
ATOM    613 1HB  ARG A  39     -21.160  -0.225   8.409  1.00  0.73           H  
ATOM    614 2HB  ARG A  39     -20.528  -1.814   8.033  1.00  0.73           H  
ATOM    615 1HG  ARG A  39     -18.936  -1.582   9.957  1.00  0.73           H  
ATOM    616 2HG  ARG A  39     -19.750  -0.052  10.341  1.00  0.73           H  
ATOM    617 1HD  ARG A  39     -20.608  -1.824  11.695  1.00  0.73           H  
ATOM    618 2HD  ARG A  39     -21.848  -1.215  10.610  1.00  0.73           H  
ATOM    619  HE  ARG A  39     -21.917  -3.216   9.444  1.00  0.73           H  
ATOM    620 1HH1 ARG A  39     -19.298  -3.316  11.845  1.00  0.73           H  
ATOM    621 2HH1 ARG A  39     -19.101  -5.046  11.681  1.00  0.73           H  
ATOM    622 1HH2 ARG A  39     -21.685  -5.295   9.261  1.00  0.73           H  
ATOM    623 2HH2 ARG A  39     -20.473  -6.214  10.188  1.00  0.73           H  
ATOM    624  N   SER A  40     -19.513  -1.620   5.618  1.00  0.73           N  
ATOM    625  CA  SER A  40     -19.963  -2.012   4.277  1.00  0.73           C  
ATOM    626  C   SER A  40     -20.820  -3.267   4.337  1.00  0.73           C  
ATOM    627  O   SER A  40     -20.334  -4.339   4.704  1.00  0.73           O  
ATOM    628  CB  SER A  40     -18.765  -2.259   3.394  1.00  0.73           C  
ATOM    629  OG  SER A  40     -19.121  -2.730   2.132  1.00  0.73           O  
ATOM    630  H   SER A  40     -19.109  -2.330   6.213  1.00  0.73           H  
ATOM    631  HA  SER A  40     -20.560  -1.207   3.854  1.00  0.73           H  
ATOM    632 1HB  SER A  40     -18.274  -1.329   3.292  1.00  0.73           H  
ATOM    633 2HB  SER A  40     -18.081  -2.955   3.875  1.00  0.73           H  
ATOM    634  HG  SER A  40     -19.646  -2.026   1.729  1.00  0.73           H  
ATOM    635  N   GLU A  41     -22.100  -3.109   4.014  1.00  0.74           N  
ATOM    636  CA  GLU A  41     -23.066  -4.196   4.071  1.00  0.74           C  
ATOM    637  C   GLU A  41     -23.421  -4.709   2.680  1.00  0.74           C  
ATOM    638  O   GLU A  41     -23.273  -3.999   1.682  1.00  0.74           O  
ATOM    639  CB  GLU A  41     -24.334  -3.757   4.804  1.00  0.74           C  
ATOM    640  CG  GLU A  41     -24.100  -3.291   6.246  1.00  0.74           C  
ATOM    641  CD  GLU A  41     -23.667  -4.423   7.152  1.00  0.74           C  
ATOM    642  OE1 GLU A  41     -24.051  -5.538   6.898  1.00  0.74           O  
ATOM    643  OE2 GLU A  41     -22.939  -4.173   8.088  1.00  0.74           O  
ATOM    644  H   GLU A  41     -22.406  -2.191   3.698  1.00  0.74           H  
ATOM    645  HA  GLU A  41     -22.620  -5.023   4.624  1.00  0.74           H  
ATOM    646 1HB  GLU A  41     -24.817  -2.982   4.240  1.00  0.74           H  
ATOM    647 2HB  GLU A  41     -25.030  -4.599   4.849  1.00  0.74           H  
ATOM    648 1HG  GLU A  41     -23.334  -2.512   6.252  1.00  0.74           H  
ATOM    649 2HG  GLU A  41     -25.025  -2.857   6.631  1.00  0.74           H  
ATOM    650  N   THR A  42     -23.959  -5.917   2.640  1.00  0.75           N  
ATOM    651  CA  THR A  42     -24.435  -6.550   1.412  1.00  0.75           C  
ATOM    652  C   THR A  42     -25.951  -6.729   1.435  1.00  0.75           C  
ATOM    653  O   THR A  42     -26.526  -7.035   2.485  1.00  0.75           O  
ATOM    654  CB  THR A  42     -23.735  -7.900   1.168  1.00  0.75           C  
ATOM    655  OG1 THR A  42     -22.324  -7.678   1.028  1.00  0.75           O  
ATOM    656  CG2 THR A  42     -24.268  -8.593  -0.096  1.00  0.75           C  
ATOM    657  H   THR A  42     -24.036  -6.429   3.510  1.00  0.75           H  
ATOM    658  HA  THR A  42     -24.191  -5.899   0.574  1.00  0.75           H  
ATOM    659  HB  THR A  42     -23.905  -8.550   2.025  1.00  0.75           H  
ATOM    660  HG1 THR A  42     -22.166  -7.120   0.256  1.00  0.75           H  
ATOM    661 1HG2 THR A  42     -23.747  -9.538  -0.236  1.00  0.75           H  
ATOM    662 2HG2 THR A  42     -25.333  -8.791  -0.001  1.00  0.75           H  
ATOM    663 3HG2 THR A  42     -24.096  -7.955  -0.962  1.00  0.75           H  
ATOM    664  N   SER A  43     -26.585  -6.461   0.291  1.00  0.77           N  
ATOM    665  CA  SER A  43     -28.037  -6.635   0.114  1.00  0.77           C  
ATOM    666  C   SER A  43     -28.312  -7.501  -1.119  1.00  0.77           C  
ATOM    667  O   SER A  43     -27.881  -7.156  -2.223  1.00  0.77           O  
ATOM    668  CB  SER A  43     -28.732  -5.297  -0.063  1.00  0.77           C  
ATOM    669  OG  SER A  43     -30.102  -5.476  -0.278  1.00  0.77           O  
ATOM    670  H   SER A  43     -26.003  -6.174  -0.499  1.00  0.77           H  
ATOM    671  HA  SER A  43     -28.447  -7.139   0.992  1.00  0.77           H  
ATOM    672 1HB  SER A  43     -28.575  -4.679   0.814  1.00  0.77           H  
ATOM    673 2HB  SER A  43     -28.296  -4.777  -0.909  1.00  0.77           H  
ATOM    674  HG  SER A  43     -30.446  -5.942   0.519  1.00  0.77           H  
ATOM    675  N   THR A  44     -28.950  -8.667  -0.917  1.00  0.79           N  
ATOM    676  CA  THR A  44     -29.214  -9.612  -2.013  1.00  0.79           C  
ATOM    677  C   THR A  44     -30.626 -10.228  -2.010  1.00  0.79           C  
ATOM    678  O   THR A  44     -31.127 -10.632  -0.958  1.00  0.79           O  
ATOM    679  CB  THR A  44     -28.176 -10.757  -1.984  1.00  0.79           C  
ATOM    680  OG1 THR A  44     -26.860 -10.198  -2.085  1.00  0.79           O  
ATOM    681  CG2 THR A  44     -28.396 -11.738  -3.152  1.00  0.79           C  
ATOM    682  H   THR A  44     -29.269  -8.894   0.015  1.00  0.79           H  
ATOM    683  HA  THR A  44     -29.099  -9.074  -2.947  1.00  0.79           H  
ATOM    684  HB  THR A  44     -28.258 -11.297  -1.042  1.00  0.79           H  
ATOM    685  HG1 THR A  44     -26.794  -9.696  -2.904  1.00  0.79           H  
ATOM    686 1HG2 THR A  44     -27.645 -12.522  -3.112  1.00  0.79           H  
ATOM    687 2HG2 THR A  44     -29.379 -12.192  -3.085  1.00  0.79           H  
ATOM    688 3HG2 THR A  44     -28.312 -11.204  -4.095  1.00  0.79           H  
ATOM    689  N   TYR A  45     -31.246 -10.339  -3.195  1.00  0.82           N  
ATOM    690  CA  TYR A  45     -32.515 -11.075  -3.326  1.00  0.82           C  
ATOM    691  C   TYR A  45     -32.696 -11.761  -4.684  1.00  0.82           C  
ATOM    692  O   TYR A  45     -32.411 -11.203  -5.744  1.00  0.82           O  
ATOM    693  CB  TYR A  45     -33.736 -10.205  -3.008  1.00  0.82           C  
ATOM    694  CG  TYR A  45     -35.056 -10.979  -3.161  1.00  0.82           C  
ATOM    695  CD1 TYR A  45     -35.460 -11.851  -2.162  1.00  0.82           C  
ATOM    696  CD2 TYR A  45     -35.864 -10.802  -4.282  1.00  0.82           C  
ATOM    697  CE1 TYR A  45     -36.639 -12.565  -2.297  1.00  0.82           C  
ATOM    698  CE2 TYR A  45     -37.055 -11.505  -4.400  1.00  0.82           C  
ATOM    699  CZ  TYR A  45     -37.438 -12.392  -3.420  1.00  0.82           C  
ATOM    700  OH  TYR A  45     -38.624 -13.121  -3.539  1.00  0.82           O  
ATOM    701  H   TYR A  45     -30.789  -9.937  -4.015  1.00  0.82           H  
ATOM    702  HA  TYR A  45     -32.506 -11.873  -2.583  1.00  0.82           H  
ATOM    703 1HB  TYR A  45     -33.671  -9.822  -1.989  1.00  0.82           H  
ATOM    704 2HB  TYR A  45     -33.770  -9.365  -3.682  1.00  0.82           H  
ATOM    705  HD1 TYR A  45     -34.837 -11.989  -1.278  1.00  0.82           H  
ATOM    706  HD2 TYR A  45     -35.562 -10.117  -5.068  1.00  0.82           H  
ATOM    707  HE1 TYR A  45     -36.943 -13.261  -1.518  1.00  0.82           H  
ATOM    708  HE2 TYR A  45     -37.685 -11.369  -5.270  1.00  0.82           H  
ATOM    709  HH  TYR A  45     -39.266 -12.649  -4.132  1.00  0.82           H  
ATOM    710  N   ASN A  46     -33.166 -13.006  -4.635  1.00  0.85           N  
ATOM    711  CA  ASN A  46     -33.423 -13.801  -5.836  1.00  0.85           C  
ATOM    712  C   ASN A  46     -34.902 -13.767  -6.232  1.00  0.85           C  
ATOM    713  O   ASN A  46     -35.741 -14.337  -5.536  1.00  0.85           O  
ATOM    714  CB  ASN A  46     -32.967 -15.223  -5.597  1.00  0.85           C  
ATOM    715  CG  ASN A  46     -31.478 -15.326  -5.363  1.00  0.85           C  
ATOM    716  OD1 ASN A  46     -30.660 -14.806  -6.130  1.00  0.85           O  
ATOM    717  ND2 ASN A  46     -31.109 -16.001  -4.300  1.00  0.85           N  
ATOM    718  H   ASN A  46     -33.374 -13.411  -3.732  1.00  0.85           H  
ATOM    719  HA  ASN A  46     -32.860 -13.381  -6.669  1.00  0.85           H  
ATOM    720 1HB  ASN A  46     -33.489 -15.626  -4.728  1.00  0.85           H  
ATOM    721 2HB  ASN A  46     -33.236 -15.835  -6.442  1.00  0.85           H  
ATOM    722 1HD2 ASN A  46     -30.136 -16.110  -4.089  1.00  0.85           H  
ATOM    723 2HD2 ASN A  46     -31.798 -16.413  -3.701  1.00  0.85           H  
ATOM    724  N   LEU A  47     -35.222 -13.084  -7.331  1.00  0.88           N  
ATOM    725  CA  LEU A  47     -36.606 -12.919  -7.766  1.00  0.88           C  
ATOM    726  C   LEU A  47     -36.994 -13.875  -8.888  1.00  0.88           C  
ATOM    727  O   LEU A  47     -36.404 -13.858  -9.971  1.00  0.88           O  
ATOM    728  CB  LEU A  47     -36.813 -11.478  -8.273  1.00  0.88           C  
ATOM    729  CG  LEU A  47     -38.208 -11.143  -8.863  1.00  0.88           C  
ATOM    730  CD1 LEU A  47     -39.257 -11.234  -7.781  1.00  0.88           C  
ATOM    731  CD2 LEU A  47     -38.179  -9.756  -9.477  1.00  0.88           C  
ATOM    732  H   LEU A  47     -34.496 -12.644  -7.892  1.00  0.88           H  
ATOM    733  HA  LEU A  47     -37.262 -13.104  -6.917  1.00  0.88           H  
ATOM    734 1HB  LEU A  47     -36.633 -10.794  -7.447  1.00  0.88           H  
ATOM    735 2HB  LEU A  47     -36.073 -11.276  -9.047  1.00  0.88           H  
ATOM    736  HG  LEU A  47     -38.461 -11.872  -9.636  1.00  0.88           H  
ATOM    737 1HD1 LEU A  47     -40.240 -11.011  -8.203  1.00  0.88           H  
ATOM    738 2HD1 LEU A  47     -39.271 -12.242  -7.363  1.00  0.88           H  
ATOM    739 3HD1 LEU A  47     -39.041 -10.526  -6.990  1.00  0.88           H  
ATOM    740 1HD2 LEU A  47     -39.160  -9.527  -9.897  1.00  0.88           H  
ATOM    741 2HD2 LEU A  47     -37.943  -9.036  -8.729  1.00  0.88           H  
ATOM    742 3HD2 LEU A  47     -37.426  -9.725 -10.266  1.00  0.88           H  
ATOM    743  N   THR A  48     -38.003 -14.704  -8.657  1.00  0.91           N  
ATOM    744  CA  THR A  48     -38.426 -15.584  -9.736  1.00  0.91           C  
ATOM    745  C   THR A  48     -39.400 -14.772 -10.567  1.00  0.91           C  
ATOM    746  O   THR A  48     -40.311 -14.153 -10.018  1.00  0.91           O  
ATOM    747  CB  THR A  48     -39.088 -16.878  -9.245  1.00  0.91           C  
ATOM    748  OG1 THR A  48     -38.176 -17.610  -8.417  1.00  0.91           O  
ATOM    749  CG2 THR A  48     -39.437 -17.748 -10.452  1.00  0.91           C  
ATOM    750  H   THR A  48     -38.469 -14.712  -7.759  1.00  0.91           H  
ATOM    751  HA  THR A  48     -37.576 -15.845 -10.363  1.00  0.91           H  
ATOM    752  HB  THR A  48     -39.989 -16.646  -8.680  1.00  0.91           H  
ATOM    753  HG1 THR A  48     -37.428 -17.892  -8.946  1.00  0.91           H  
ATOM    754 1HG2 THR A  48     -39.896 -18.673 -10.115  1.00  0.91           H  
ATOM    755 2HG2 THR A  48     -40.130 -17.223 -11.100  1.00  0.91           H  
ATOM    756 3HG2 THR A  48     -38.526 -17.977 -11.012  1.00  0.91           H  
ATOM    757  N   VAL A  49     -39.202 -14.745 -11.870  1.00  0.92           N  
ATOM    758  CA  VAL A  49     -40.070 -13.939 -12.713  1.00  0.92           C  
ATOM    759  C   VAL A  49     -41.415 -14.652 -12.858  1.00  0.92           C  
ATOM    760  O   VAL A  49     -41.479 -15.873 -12.774  1.00  0.92           O  
ATOM    761  CB  VAL A  49     -39.433 -13.707 -14.085  1.00  0.92           C  
ATOM    762  CG1 VAL A  49     -38.037 -13.093 -13.909  1.00  0.92           C  
ATOM    763  CG2 VAL A  49     -39.400 -14.970 -14.845  1.00  0.92           C  
ATOM    764  H   VAL A  49     -38.440 -15.298 -12.271  1.00  0.92           H  
ATOM    765  HA  VAL A  49     -40.229 -12.975 -12.232  1.00  0.92           H  
ATOM    766  HB  VAL A  49     -40.040 -12.993 -14.632  1.00  0.92           H  
ATOM    767 1HG1 VAL A  49     -37.597 -12.903 -14.884  1.00  0.92           H  
ATOM    768 2HG1 VAL A  49     -38.098 -12.170 -13.353  1.00  0.92           H  
ATOM    769 3HG1 VAL A  49     -37.405 -13.800 -13.358  1.00  0.92           H  
ATOM    770 1HG2 VAL A  49     -38.979 -14.772 -15.825  1.00  0.92           H  
ATOM    771 2HG2 VAL A  49     -38.802 -15.709 -14.328  1.00  0.92           H  
ATOM    772 3HG2 VAL A  49     -40.418 -15.336 -14.944  1.00  0.92           H  
ATOM    773  N   GLY A  50     -42.495 -13.904 -13.050  1.00  0.92           N  
ATOM    774  CA  GLY A  50     -43.805 -14.528 -13.202  1.00  0.92           C  
ATOM    775  C   GLY A  50     -44.060 -14.990 -14.629  1.00  0.92           C  
ATOM    776  O   GLY A  50     -43.191 -14.882 -15.494  1.00  0.92           O  
ATOM    777  H   GLY A  50     -42.415 -12.900 -13.099  1.00  0.92           H  
ATOM    778 1HA  GLY A  50     -43.877 -15.382 -12.526  1.00  0.92           H  
ATOM    779 2HA  GLY A  50     -44.579 -13.822 -12.904  1.00  0.92           H  
ATOM    780  N   ASP A  51     -45.300 -15.408 -14.895  1.00  0.89           N  
ATOM    781  CA  ASP A  51     -45.718 -15.957 -16.192  1.00  0.89           C  
ATOM    782  C   ASP A  51     -45.529 -15.004 -17.369  1.00  0.89           C  
ATOM    783  O   ASP A  51     -45.393 -15.440 -18.514  1.00  0.89           O  
ATOM    784  CB  ASP A  51     -47.192 -16.353 -16.135  1.00  0.89           C  
ATOM    785  CG  ASP A  51     -47.460 -17.587 -15.277  1.00  0.89           C  
ATOM    786  OD1 ASP A  51     -46.524 -18.266 -14.920  1.00  0.89           O  
ATOM    787  OD2 ASP A  51     -48.604 -17.834 -14.982  1.00  0.89           O  
ATOM    788  H   ASP A  51     -45.971 -15.411 -14.141  1.00  0.89           H  
ATOM    789  HA  ASP A  51     -45.126 -16.850 -16.383  1.00  0.89           H  
ATOM    790 1HB  ASP A  51     -47.776 -15.521 -15.744  1.00  0.89           H  
ATOM    791 2HB  ASP A  51     -47.548 -16.550 -17.146  1.00  0.89           H  
ATOM    792  N   THR A  52     -45.544 -13.709 -17.086  1.00  0.85           N  
ATOM    793  CA  THR A  52     -45.413 -12.684 -18.106  1.00  0.85           C  
ATOM    794  C   THR A  52     -43.967 -12.438 -18.511  1.00  0.85           C  
ATOM    795  O   THR A  52     -43.708 -11.809 -19.538  1.00  0.85           O  
ATOM    796  CB  THR A  52     -45.937 -11.348 -17.566  1.00  0.85           C  
ATOM    797  OG1 THR A  52     -45.115 -10.958 -16.431  1.00  0.85           O  
ATOM    798  CG2 THR A  52     -47.380 -11.449 -17.139  1.00  0.85           C  
ATOM    799  H   THR A  52     -45.654 -13.430 -16.122  1.00  0.85           H  
ATOM    800  HA  THR A  52     -45.978 -12.990 -18.987  1.00  0.85           H  
ATOM    801  HB  THR A  52     -45.855 -10.586 -18.340  1.00  0.85           H  
ATOM    802  HG1 THR A  52     -45.693 -10.649 -15.677  1.00  0.85           H  
ATOM    803 1HG2 THR A  52     -47.695 -10.479 -16.766  1.00  0.85           H  
ATOM    804 2HG2 THR A  52     -47.999 -11.731 -17.988  1.00  0.85           H  
ATOM    805 3HG2 THR A  52     -47.481 -12.193 -16.351  1.00  0.85           H  
ATOM    806  N   GLY A  53     -43.028 -12.845 -17.658  1.00  0.79           N  
ATOM    807  CA  GLY A  53     -41.616 -12.587 -17.898  1.00  0.79           C  
ATOM    808  C   GLY A  53     -41.237 -11.125 -17.627  1.00  0.79           C  
ATOM    809  O   GLY A  53     -40.140 -10.688 -17.981  1.00  0.79           O  
ATOM    810  H   GLY A  53     -43.284 -13.396 -16.843  1.00  0.79           H  
ATOM    811 1HA  GLY A  53     -41.020 -13.247 -17.267  1.00  0.79           H  
ATOM    812 2HA  GLY A  53     -41.380 -12.841 -18.931  1.00  0.79           H  
ATOM    813  N   SER A  54     -42.136 -10.348 -17.018  1.00  0.74           N  
ATOM    814  CA  SER A  54     -41.859  -8.938 -16.825  1.00  0.74           C  
ATOM    815  C   SER A  54     -42.093  -8.481 -15.380  1.00  0.74           C  
ATOM    816  O   SER A  54     -42.825  -9.125 -14.625  1.00  0.74           O  
ATOM    817  CB  SER A  54     -42.750  -8.183 -17.767  1.00  0.74           C  
ATOM    818  OG  SER A  54     -42.561  -8.588 -19.129  1.00  0.74           O  
ATOM    819  H   SER A  54     -43.050 -10.716 -16.741  1.00  0.74           H  
ATOM    820  HA  SER A  54     -40.820  -8.749 -17.077  1.00  0.74           H  
ATOM    821 1HB  SER A  54     -43.758  -8.376 -17.483  1.00  0.74           H  
ATOM    822 2HB  SER A  54     -42.573  -7.112 -17.670  1.00  0.74           H  
ATOM    823  HG  SER A  54     -43.267  -8.161 -19.627  1.00  0.74           H  
ATOM    824  N   GLY A  55     -41.477  -7.368 -14.989  1.00  0.71           N  
ATOM    825  CA  GLY A  55     -41.637  -6.868 -13.618  1.00  0.71           C  
ATOM    826  C   GLY A  55     -40.890  -5.568 -13.334  1.00  0.71           C  
ATOM    827  O   GLY A  55     -40.404  -4.908 -14.254  1.00  0.71           O  
ATOM    828  H   GLY A  55     -40.883  -6.885 -15.662  1.00  0.71           H  
ATOM    829 1HA  GLY A  55     -42.691  -6.723 -13.413  1.00  0.71           H  
ATOM    830 2HA  GLY A  55     -41.302  -7.626 -12.918  1.00  0.71           H  
ATOM    831  N   LEU A  56     -40.865  -5.182 -12.055  1.00  0.69           N  
ATOM    832  CA  LEU A  56     -40.286  -3.920 -11.591  1.00  0.69           C  
ATOM    833  C   LEU A  56     -39.613  -4.024 -10.212  1.00  0.69           C  
ATOM    834  O   LEU A  56     -40.188  -4.533  -9.249  1.00  0.69           O  
ATOM    835  CB  LEU A  56     -41.406  -2.867 -11.518  1.00  0.69           C  
ATOM    836  CG  LEU A  56     -41.053  -1.471 -10.999  1.00  0.69           C  
ATOM    837  CD1 LEU A  56     -40.157  -0.767 -11.993  1.00  0.69           C  
ATOM    838  CD2 LEU A  56     -42.344  -0.694 -10.761  1.00  0.69           C  
ATOM    839  H   LEU A  56     -41.277  -5.800 -11.356  1.00  0.69           H  
ATOM    840  HA  LEU A  56     -39.539  -3.601 -12.306  1.00  0.69           H  
ATOM    841 1HB  LEU A  56     -41.810  -2.734 -12.522  1.00  0.69           H  
ATOM    842 2HB  LEU A  56     -42.204  -3.258 -10.887  1.00  0.69           H  
ATOM    843  HG  LEU A  56     -40.507  -1.559 -10.061  1.00  0.69           H  
ATOM    844 1HD1 LEU A  56     -39.913   0.191 -11.619  1.00  0.69           H  
ATOM    845 2HD1 LEU A  56     -39.262  -1.334 -12.131  1.00  0.69           H  
ATOM    846 3HD1 LEU A  56     -40.678  -0.666 -12.947  1.00  0.69           H  
ATOM    847 1HD2 LEU A  56     -42.107   0.297 -10.380  1.00  0.69           H  
ATOM    848 2HD2 LEU A  56     -42.885  -0.607 -11.706  1.00  0.69           H  
ATOM    849 3HD2 LEU A  56     -42.961  -1.223 -10.034  1.00  0.69           H  
ATOM    850  N   ILE A  57     -38.398  -3.510 -10.112  1.00  0.69           N  
ATOM    851  CA  ILE A  57     -37.695  -3.475  -8.847  1.00  0.69           C  
ATOM    852  C   ILE A  57     -37.546  -2.003  -8.511  1.00  0.69           C  
ATOM    853  O   ILE A  57     -37.092  -1.213  -9.338  1.00  0.69           O  
ATOM    854  CB  ILE A  57     -36.294  -4.114  -8.917  1.00  0.69           C  
ATOM    855  CG1 ILE A  57     -36.371  -5.520  -9.469  1.00  0.69           C  
ATOM    856  CG2 ILE A  57     -35.724  -4.171  -7.486  1.00  0.69           C  
ATOM    857  CD1 ILE A  57     -36.206  -5.557 -10.972  1.00  0.69           C  
ATOM    858  H   ILE A  57     -37.958  -3.127 -10.930  1.00  0.69           H  
ATOM    859  HA  ILE A  57     -38.280  -3.960  -8.074  1.00  0.69           H  
ATOM    860  HB  ILE A  57     -35.644  -3.536  -9.550  1.00  0.69           H  
ATOM    861 1HG1 ILE A  57     -35.577  -6.114  -9.028  1.00  0.69           H  
ATOM    862 2HG1 ILE A  57     -37.334  -5.962  -9.208  1.00  0.69           H  
ATOM    863 1HG2 ILE A  57     -34.743  -4.635  -7.501  1.00  0.69           H  
ATOM    864 2HG2 ILE A  57     -35.651  -3.169  -7.072  1.00  0.69           H  
ATOM    865 3HG2 ILE A  57     -36.389  -4.759  -6.859  1.00  0.69           H  
ATOM    866 1HD1 ILE A  57     -36.253  -6.589 -11.311  1.00  0.69           H  
ATOM    867 2HD1 ILE A  57     -36.996  -4.981 -11.450  1.00  0.69           H  
ATOM    868 3HD1 ILE A  57     -35.245  -5.131 -11.239  1.00  0.69           H  
ATOM    869  N   VAL A  58     -37.969  -1.612  -7.334  1.00  0.70           N  
ATOM    870  CA  VAL A  58     -37.887  -0.207  -7.028  1.00  0.70           C  
ATOM    871  C   VAL A  58     -36.805  -0.096  -5.998  1.00  0.70           C  
ATOM    872  O   VAL A  58     -36.679  -0.958  -5.129  1.00  0.70           O  
ATOM    873  CB  VAL A  58     -39.206   0.313  -6.442  1.00  0.70           C  
ATOM    874  CG1 VAL A  58     -40.372  -0.123  -7.343  1.00  0.70           C  
ATOM    875  CG2 VAL A  58     -39.371  -0.168  -5.063  1.00  0.70           C  
ATOM    876  H   VAL A  58     -38.337  -2.282  -6.669  1.00  0.70           H  
ATOM    877  HA  VAL A  58     -37.608   0.366  -7.911  1.00  0.70           H  
ATOM    878  HB  VAL A  58     -39.184   1.391  -6.443  1.00  0.70           H  
ATOM    879 1HG1 VAL A  58     -41.304   0.260  -6.958  1.00  0.70           H  
ATOM    880 2HG1 VAL A  58     -40.227   0.232  -8.331  1.00  0.70           H  
ATOM    881 3HG1 VAL A  58     -40.415  -1.216  -7.365  1.00  0.70           H  
ATOM    882 1HG2 VAL A  58     -40.301   0.207  -4.648  1.00  0.70           H  
ATOM    883 2HG2 VAL A  58     -39.389  -1.239  -5.097  1.00  0.70           H  
ATOM    884 3HG2 VAL A  58     -38.535   0.175  -4.453  1.00  0.70           H  
ATOM    885  N   PHE A  59     -36.030   0.955  -6.082  1.00  0.72           N  
ATOM    886  CA  PHE A  59     -34.954   1.174  -5.152  1.00  0.72           C  
ATOM    887  C   PHE A  59     -35.021   2.544  -4.555  1.00  0.72           C  
ATOM    888  O   PHE A  59     -35.485   3.507  -5.172  1.00  0.72           O  
ATOM    889  CB  PHE A  59     -33.593   1.040  -5.838  1.00  0.72           C  
ATOM    890  CG  PHE A  59     -33.309  -0.253  -6.433  1.00  0.72           C  
ATOM    891  CD1 PHE A  59     -33.663  -0.548  -7.733  1.00  0.72           C  
ATOM    892  CD2 PHE A  59     -32.670  -1.191  -5.702  1.00  0.72           C  
ATOM    893  CE1 PHE A  59     -33.350  -1.778  -8.249  1.00  0.72           C  
ATOM    894  CE2 PHE A  59     -32.358  -2.396  -6.226  1.00  0.72           C  
ATOM    895  CZ  PHE A  59     -32.691  -2.689  -7.496  1.00  0.72           C  
ATOM    896  H   PHE A  59     -36.159   1.611  -6.840  1.00  0.72           H  
ATOM    897  HA  PHE A  59     -35.023   0.446  -4.356  1.00  0.72           H  
ATOM    898 1HB  PHE A  59     -33.524   1.777  -6.610  1.00  0.72           H  
ATOM    899 2HB  PHE A  59     -32.809   1.252  -5.111  1.00  0.72           H  
ATOM    900  HD1 PHE A  59     -34.190   0.198  -8.338  1.00  0.72           H  
ATOM    901  HD2 PHE A  59     -32.412  -0.949  -4.674  1.00  0.72           H  
ATOM    902  HE1 PHE A  59     -33.626  -2.035  -9.243  1.00  0.72           H  
ATOM    903  HE2 PHE A  59     -31.845  -3.120  -5.622  1.00  0.72           H  
ATOM    904  HZ  PHE A  59     -32.448  -3.657  -7.909  1.00  0.72           H  
ATOM    905  N   PHE A  60     -34.426   2.646  -3.391  1.00  0.75           N  
ATOM    906  CA  PHE A  60     -34.236   3.901  -2.714  1.00  0.75           C  
ATOM    907  C   PHE A  60     -32.750   4.025  -2.390  1.00  0.75           C  
ATOM    908  O   PHE A  60     -32.365   3.779  -1.240  1.00  0.75           O  
ATOM    909  CB  PHE A  60     -35.085   3.892  -1.451  1.00  0.75           C  
ATOM    910  CG  PHE A  60     -36.522   3.689  -1.772  1.00  0.75           C  
ATOM    911  CD1 PHE A  60     -37.047   2.404  -1.796  1.00  0.75           C  
ATOM    912  CD2 PHE A  60     -37.351   4.755  -2.033  1.00  0.75           C  
ATOM    913  CE1 PHE A  60     -38.366   2.189  -2.110  1.00  0.75           C  
ATOM    914  CE2 PHE A  60     -38.675   4.551  -2.339  1.00  0.75           C  
ATOM    915  CZ  PHE A  60     -39.182   3.265  -2.384  1.00  0.75           C  
ATOM    916  H   PHE A  60     -34.101   1.790  -2.945  1.00  0.75           H  
ATOM    917  HA  PHE A  60     -34.543   4.727  -3.358  1.00  0.75           H  
ATOM    918 1HB  PHE A  60     -34.757   3.095  -0.777  1.00  0.75           H  
ATOM    919 2HB  PHE A  60     -34.976   4.847  -0.921  1.00  0.75           H  
ATOM    920  HD1 PHE A  60     -36.390   1.569  -1.574  1.00  0.75           H  
ATOM    921  HD2 PHE A  60     -36.943   5.766  -1.994  1.00  0.75           H  
ATOM    922  HE1 PHE A  60     -38.758   1.176  -2.138  1.00  0.75           H  
ATOM    923  HE2 PHE A  60     -39.331   5.412  -2.550  1.00  0.75           H  
ATOM    924  HZ  PHE A  60     -40.225   3.112  -2.637  1.00  0.75           H  
ATOM    925  N   PRO A  61     -31.861   4.300  -3.400  1.00  0.78           N  
ATOM    926  CA  PRO A  61     -30.433   4.446  -3.246  1.00  0.78           C  
ATOM    927  C   PRO A  61     -30.152   5.390  -2.094  1.00  0.78           C  
ATOM    928  O   PRO A  61     -29.230   5.181  -1.316  1.00  0.78           O  
ATOM    929  CB  PRO A  61     -30.016   5.013  -4.598  1.00  0.78           C  
ATOM    930  CG  PRO A  61     -31.001   4.455  -5.544  1.00  0.78           C  
ATOM    931  CD  PRO A  61     -32.286   4.488  -4.807  1.00  0.78           C  
ATOM    932  HA  PRO A  61     -29.987   3.467  -3.090  1.00  0.78           H  
ATOM    933 1HB  PRO A  61     -30.002   6.114  -4.573  1.00  0.78           H  
ATOM    934 2HB  PRO A  61     -29.016   4.663  -4.846  1.00  0.78           H  
ATOM    935 1HG  PRO A  61     -31.027   5.059  -6.466  1.00  0.78           H  
ATOM    936 2HG  PRO A  61     -30.713   3.441  -5.837  1.00  0.78           H  
ATOM    937 1HD  PRO A  61     -32.752   5.421  -4.950  1.00  0.78           H  
ATOM    938 2HD  PRO A  61     -32.844   3.700  -5.192  1.00  0.78           H  
ATOM    939  N   GLY A  62     -31.003   6.400  -1.924  1.00  0.79           N  
ATOM    940  CA  GLY A  62     -30.860   7.316  -0.818  1.00  0.79           C  
ATOM    941  C   GLY A  62     -31.383   6.714   0.489  1.00  0.79           C  
ATOM    942  O   GLY A  62     -32.463   7.087   0.932  1.00  0.79           O  
ATOM    943  H   GLY A  62     -31.757   6.588  -2.591  1.00  0.79           H  
ATOM    944 1HA  GLY A  62     -29.813   7.602  -0.705  1.00  0.79           H  
ATOM    945 2HA  GLY A  62     -31.411   8.230  -1.033  1.00  0.79           H  
ATOM    946  N   PHE A  63     -30.656   5.770   1.116  1.00  0.80           N  
ATOM    947  CA  PHE A  63     -31.184   5.294   2.408  1.00  0.80           C  
ATOM    948  C   PHE A  63     -30.126   4.642   3.360  1.00  0.80           C  
ATOM    949  O   PHE A  63     -29.511   3.642   3.021  1.00  0.80           O  
ATOM    950  CB  PHE A  63     -32.331   4.302   2.163  1.00  0.80           C  
ATOM    951  CG  PHE A  63     -33.202   4.068   3.374  1.00  0.80           C  
ATOM    952  CD1 PHE A  63     -34.043   5.067   3.729  1.00  0.80           C  
ATOM    953  CD2 PHE A  63     -33.227   2.907   4.111  1.00  0.80           C  
ATOM    954  CE1 PHE A  63     -34.903   4.969   4.783  1.00  0.80           C  
ATOM    955  CE2 PHE A  63     -34.108   2.785   5.184  1.00  0.80           C  
ATOM    956  CZ  PHE A  63     -34.941   3.818   5.517  1.00  0.80           C  
ATOM    957  H   PHE A  63     -29.795   5.446   0.678  1.00  0.80           H  
ATOM    958  HA  PHE A  63     -31.636   6.148   2.857  1.00  0.80           H  
ATOM    959 1HB  PHE A  63     -32.974   4.661   1.358  1.00  0.80           H  
ATOM    960 2HB  PHE A  63     -31.930   3.342   1.846  1.00  0.80           H  
ATOM    961  HD1 PHE A  63     -34.010   5.959   3.128  1.00  0.80           H  
ATOM    962  HD2 PHE A  63     -32.566   2.077   3.837  1.00  0.80           H  
ATOM    963  HE1 PHE A  63     -35.557   5.804   5.019  1.00  0.80           H  
ATOM    964  HE2 PHE A  63     -34.146   1.878   5.761  1.00  0.80           H  
ATOM    965  HZ  PHE A  63     -35.629   3.719   6.354  1.00  0.80           H  
ATOM    966  N   PRO A  64     -29.948   5.160   4.605  1.00  0.81           N  
ATOM    967  CA  PRO A  64     -29.048   4.743   5.658  1.00  0.81           C  
ATOM    968  C   PRO A  64     -29.522   3.550   6.488  1.00  0.81           C  
ATOM    969  O   PRO A  64     -28.802   3.072   7.359  1.00  0.81           O  
ATOM    970  CB  PRO A  64     -29.020   5.986   6.518  1.00  0.81           C  
ATOM    971  CG  PRO A  64     -30.311   6.559   6.376  1.00  0.81           C  
ATOM    972  CD  PRO A  64     -30.661   6.317   4.983  1.00  0.81           C  
ATOM    973  HA  PRO A  64     -28.059   4.561   5.227  1.00  0.81           H  
ATOM    974 1HB  PRO A  64     -28.849   5.719   7.503  1.00  0.81           H  
ATOM    975 2HB  PRO A  64     -28.204   6.647   6.210  1.00  0.81           H  
ATOM    976 1HG  PRO A  64     -31.018   6.092   7.073  1.00  0.81           H  
ATOM    977 2HG  PRO A  64     -30.279   7.633   6.635  1.00  0.81           H  
ATOM    978 1HD  PRO A  64     -31.744   6.170   4.957  1.00  0.81           H  
ATOM    979 2HD  PRO A  64     -30.277   7.152   4.398  1.00  0.81           H  
ATOM    980  N   GLY A  65     -30.765   3.143   6.296  1.00  0.80           N  
ATOM    981  CA  GLY A  65     -31.336   2.092   7.119  1.00  0.80           C  
ATOM    982  C   GLY A  65     -31.337   0.749   6.413  1.00  0.80           C  
ATOM    983  O   GLY A  65     -30.534   0.498   5.517  1.00  0.80           O  
ATOM    984  H   GLY A  65     -31.329   3.553   5.565  1.00  0.80           H  
ATOM    985 1HA  GLY A  65     -30.764   2.012   8.043  1.00  0.80           H  
ATOM    986 2HA  GLY A  65     -32.350   2.363   7.406  1.00  0.80           H  
ATOM    987  N   SER A  66     -32.255  -0.119   6.830  1.00  0.78           N  
ATOM    988  CA  SER A  66     -32.328  -1.479   6.306  1.00  0.78           C  
ATOM    989  C   SER A  66     -33.140  -1.688   5.023  1.00  0.78           C  
ATOM    990  O   SER A  66     -33.017  -2.731   4.390  1.00  0.78           O  
ATOM    991  CB  SER A  66     -32.887  -2.373   7.387  1.00  0.78           C  
ATOM    992  OG  SER A  66     -34.219  -2.038   7.682  1.00  0.78           O  
ATOM    993  H   SER A  66     -32.900   0.159   7.553  1.00  0.78           H  
ATOM    994  HA  SER A  66     -31.306  -1.793   6.103  1.00  0.78           H  
ATOM    995 1HB  SER A  66     -32.828  -3.413   7.066  1.00  0.78           H  
ATOM    996 2HB  SER A  66     -32.278  -2.276   8.275  1.00  0.78           H  
ATOM    997  HG  SER A  66     -34.755  -2.420   6.981  1.00  0.78           H  
ATOM    998  N   ILE A  67     -33.970  -0.729   4.623  1.00  0.77           N  
ATOM    999  CA  ILE A  67     -34.826  -0.930   3.446  1.00  0.77           C  
ATOM   1000  C   ILE A  67     -34.232  -0.271   2.228  1.00  0.77           C  
ATOM   1001  O   ILE A  67     -34.065   0.938   2.201  1.00  0.77           O  
ATOM   1002  CB  ILE A  67     -36.213  -0.314   3.645  1.00  0.77           C  
ATOM   1003  CG1 ILE A  67     -36.889  -0.924   4.838  1.00  0.77           C  
ATOM   1004  CG2 ILE A  67     -37.048  -0.503   2.363  1.00  0.77           C  
ATOM   1005  CD1 ILE A  67     -38.163  -0.211   5.216  1.00  0.77           C  
ATOM   1006  H   ILE A  67     -34.023   0.128   5.148  1.00  0.77           H  
ATOM   1007  HA  ILE A  67     -34.927  -1.999   3.249  1.00  0.77           H  
ATOM   1008  HB  ILE A  67     -36.109   0.752   3.849  1.00  0.77           H  
ATOM   1009 1HG1 ILE A  67     -37.101  -1.951   4.627  1.00  0.77           H  
ATOM   1010 2HG1 ILE A  67     -36.215  -0.880   5.689  1.00  0.77           H  
ATOM   1011 1HG2 ILE A  67     -38.030  -0.057   2.495  1.00  0.77           H  
ATOM   1012 2HG2 ILE A  67     -36.547  -0.024   1.524  1.00  0.77           H  
ATOM   1013 3HG2 ILE A  67     -37.158  -1.568   2.157  1.00  0.77           H  
ATOM   1014 1HD1 ILE A  67     -38.606  -0.691   6.088  1.00  0.77           H  
ATOM   1015 2HD1 ILE A  67     -37.939   0.833   5.451  1.00  0.77           H  
ATOM   1016 3HD1 ILE A  67     -38.868  -0.249   4.386  1.00  0.77           H  
ATOM   1017  N   VAL A  68     -33.918  -1.043   1.201  1.00  0.75           N  
ATOM   1018  CA  VAL A  68     -33.265  -0.419   0.063  1.00  0.75           C  
ATOM   1019  C   VAL A  68     -34.107  -0.510  -1.205  1.00  0.75           C  
ATOM   1020  O   VAL A  68     -33.810   0.154  -2.202  1.00  0.75           O  
ATOM   1021  CB  VAL A  68     -31.876  -1.033  -0.134  1.00  0.75           C  
ATOM   1022  CG1 VAL A  68     -31.067  -0.818   1.119  1.00  0.75           C  
ATOM   1023  CG2 VAL A  68     -31.972  -2.449  -0.441  1.00  0.75           C  
ATOM   1024  H   VAL A  68     -34.107  -2.045   1.219  1.00  0.75           H  
ATOM   1025  HA  VAL A  68     -33.119   0.641   0.281  1.00  0.75           H  
ATOM   1026  HB  VAL A  68     -31.377  -0.511  -0.948  1.00  0.75           H  
ATOM   1027 1HG1 VAL A  68     -30.062  -1.216   0.986  1.00  0.75           H  
ATOM   1028 2HG1 VAL A  68     -31.023   0.236   1.332  1.00  0.75           H  
ATOM   1029 3HG1 VAL A  68     -31.551  -1.330   1.951  1.00  0.75           H  
ATOM   1030 1HG2 VAL A  68     -30.977  -2.870  -0.588  1.00  0.75           H  
ATOM   1031 2HG2 VAL A  68     -32.460  -2.961   0.375  1.00  0.75           H  
ATOM   1032 3HG2 VAL A  68     -32.549  -2.552  -1.339  1.00  0.75           H  
ATOM   1033  N   GLY A  69     -35.187  -1.293  -1.164  1.00  0.74           N  
ATOM   1034  CA  GLY A  69     -36.047  -1.412  -2.335  1.00  0.74           C  
ATOM   1035  C   GLY A  69     -37.196  -2.398  -2.169  1.00  0.74           C  
ATOM   1036  O   GLY A  69     -37.509  -2.844  -1.068  1.00  0.74           O  
ATOM   1037  H   GLY A  69     -35.363  -1.859  -0.337  1.00  0.74           H  
ATOM   1038 1HA  GLY A  69     -36.451  -0.438  -2.596  1.00  0.74           H  
ATOM   1039 2HA  GLY A  69     -35.436  -1.730  -3.179  1.00  0.74           H  
ATOM   1040  N   ALA A  70     -37.846  -2.720  -3.276  1.00  0.74           N  
ATOM   1041  CA  ALA A  70     -38.946  -3.686  -3.283  1.00  0.74           C  
ATOM   1042  C   ALA A  70     -39.095  -4.302  -4.656  1.00  0.74           C  
ATOM   1043  O   ALA A  70     -38.800  -3.680  -5.671  1.00  0.74           O  
ATOM   1044  CB  ALA A  70     -40.259  -3.047  -2.847  1.00  0.74           C  
ATOM   1045  H   ALA A  70     -37.540  -2.268  -4.136  1.00  0.74           H  
ATOM   1046  HA  ALA A  70     -38.696  -4.490  -2.598  1.00  0.74           H  
ATOM   1047 1HB  ALA A  70     -41.030  -3.799  -2.858  1.00  0.74           H  
ATOM   1048 2HB  ALA A  70     -40.142  -2.652  -1.842  1.00  0.74           H  
ATOM   1049 3HB  ALA A  70     -40.536  -2.260  -3.511  1.00  0.74           H  
ATOM   1050  N   HIS A  71     -39.596  -5.521  -4.692  1.00  0.75           N  
ATOM   1051  CA  HIS A  71     -39.804  -6.207  -5.946  1.00  0.75           C  
ATOM   1052  C   HIS A  71     -41.270  -6.468  -6.199  1.00  0.75           C  
ATOM   1053  O   HIS A  71     -41.969  -7.039  -5.349  1.00  0.75           O  
ATOM   1054  CB  HIS A  71     -39.088  -7.550  -5.919  1.00  0.75           C  
ATOM   1055  CG  HIS A  71     -37.634  -7.478  -5.739  1.00  0.75           C  
ATOM   1056  ND1 HIS A  71     -36.762  -7.621  -6.774  1.00  0.75           N  
ATOM   1057  CD2 HIS A  71     -36.884  -7.275  -4.638  1.00  0.75           C  
ATOM   1058  CE1 HIS A  71     -35.542  -7.516  -6.334  1.00  0.75           C  
ATOM   1059  NE2 HIS A  71     -35.586  -7.296  -5.040  1.00  0.75           N  
ATOM   1060  H   HIS A  71     -39.803  -6.001  -3.825  1.00  0.75           H  
ATOM   1061  HA  HIS A  71     -39.421  -5.613  -6.773  1.00  0.75           H  
ATOM   1062 1HB  HIS A  71     -39.493  -8.159  -5.103  1.00  0.75           H  
ATOM   1063 2HB  HIS A  71     -39.291  -8.077  -6.845  1.00  0.75           H  
ATOM   1064  HD1 HIS A  71     -37.007  -7.777  -7.726  1.00  0.75           H  
ATOM   1065  HD2 HIS A  71     -37.134  -7.111  -3.584  1.00  0.75           H  
ATOM   1066  HE1 HIS A  71     -34.715  -7.608  -7.025  1.00  0.75           H  
ATOM   1067  N   TYR A  72     -41.691  -6.094  -7.399  1.00  0.77           N  
ATOM   1068  CA  TYR A  72     -43.031  -6.281  -7.916  1.00  0.77           C  
ATOM   1069  C   TYR A  72     -42.947  -7.037  -9.255  1.00  0.77           C  
ATOM   1070  O   TYR A  72     -42.005  -6.835 -10.025  1.00  0.77           O  
ATOM   1071  CB  TYR A  72     -43.691  -4.908  -8.097  1.00  0.77           C  
ATOM   1072  CG  TYR A  72     -43.960  -4.102  -6.808  1.00  0.77           C  
ATOM   1073  CD1 TYR A  72     -42.979  -3.315  -6.176  1.00  0.77           C  
ATOM   1074  CD2 TYR A  72     -45.228  -4.124  -6.303  1.00  0.77           C  
ATOM   1075  CE1 TYR A  72     -43.324  -2.590  -5.025  1.00  0.77           C  
ATOM   1076  CE2 TYR A  72     -45.568  -3.419  -5.180  1.00  0.77           C  
ATOM   1077  CZ  TYR A  72     -44.648  -2.658  -4.532  1.00  0.77           C  
ATOM   1078  OH  TYR A  72     -45.051  -1.931  -3.416  1.00  0.77           O  
ATOM   1079  H   TYR A  72     -41.036  -5.612  -8.013  1.00  0.77           H  
ATOM   1080  HA  TYR A  72     -43.599  -6.884  -7.217  1.00  0.77           H  
ATOM   1081 1HB  TYR A  72     -43.083  -4.296  -8.765  1.00  0.77           H  
ATOM   1082 2HB  TYR A  72     -44.640  -5.066  -8.574  1.00  0.77           H  
ATOM   1083  HD1 TYR A  72     -41.961  -3.270  -6.577  1.00  0.77           H  
ATOM   1084  HD2 TYR A  72     -45.977  -4.714  -6.810  1.00  0.77           H  
ATOM   1085  HE1 TYR A  72     -42.584  -1.972  -4.526  1.00  0.77           H  
ATOM   1086  HE2 TYR A  72     -46.590  -3.458  -4.804  1.00  0.77           H  
ATOM   1087  HH  TYR A  72     -45.772  -2.426  -2.944  1.00  0.77           H  
ATOM   1088  N   THR A  73     -43.920  -7.888  -9.551  1.00  0.81           N  
ATOM   1089  CA  THR A  73     -43.919  -8.636 -10.816  1.00  0.81           C  
ATOM   1090  C   THR A  73     -45.181  -8.432 -11.641  1.00  0.81           C  
ATOM   1091  O   THR A  73     -46.282  -8.333 -11.098  1.00  0.81           O  
ATOM   1092  CB  THR A  73     -43.630 -10.126 -10.557  1.00  0.81           C  
ATOM   1093  OG1 THR A  73     -42.301 -10.254  -9.993  1.00  0.81           O  
ATOM   1094  CG2 THR A  73     -43.718 -10.947 -11.811  1.00  0.81           C  
ATOM   1095  H   THR A  73     -44.662  -8.033  -8.865  1.00  0.81           H  
ATOM   1096  HA  THR A  73     -43.092  -8.271 -11.420  1.00  0.81           H  
ATOM   1097  HB  THR A  73     -44.355 -10.502  -9.835  1.00  0.81           H  
ATOM   1098  HG1 THR A  73     -41.625 -10.065 -10.694  1.00  0.81           H  
ATOM   1099 1HG2 THR A  73     -43.508 -11.968 -11.548  1.00  0.81           H  
ATOM   1100 2HG2 THR A  73     -44.718 -10.878 -12.239  1.00  0.81           H  
ATOM   1101 3HG2 THR A  73     -42.987 -10.589 -12.534  1.00  0.81           H  
ATOM   1102  N   LEU A  74     -45.010  -8.245 -12.949  1.00  0.86           N  
ATOM   1103  CA  LEU A  74     -46.147  -8.001 -13.830  1.00  0.86           C  
ATOM   1104  C   LEU A  74     -47.057  -9.224 -13.913  1.00  0.86           C  
ATOM   1105  O   LEU A  74     -46.602 -10.340 -14.199  1.00  0.86           O  
ATOM   1106  CB  LEU A  74     -45.688  -7.623 -15.226  1.00  0.86           C  
ATOM   1107  CG  LEU A  74     -46.783  -7.144 -16.165  1.00  0.86           C  
ATOM   1108  CD1 LEU A  74     -47.283  -5.826 -15.662  1.00  0.86           C  
ATOM   1109  CD2 LEU A  74     -46.262  -7.030 -17.568  1.00  0.86           C  
ATOM   1110  H   LEU A  74     -44.085  -8.356 -13.367  1.00  0.86           H  
ATOM   1111  HA  LEU A  74     -46.728  -7.176 -13.433  1.00  0.86           H  
ATOM   1112 1HB  LEU A  74     -44.941  -6.839 -15.150  1.00  0.86           H  
ATOM   1113 2HB  LEU A  74     -45.229  -8.489 -15.673  1.00  0.86           H  
ATOM   1114  HG  LEU A  74     -47.614  -7.845 -16.151  1.00  0.86           H  
ATOM   1115 1HD1 LEU A  74     -48.068  -5.474 -16.308  1.00  0.86           H  
ATOM   1116 2HD1 LEU A  74     -47.658  -5.936 -14.660  1.00  0.86           H  
ATOM   1117 3HD1 LEU A  74     -46.476  -5.112 -15.664  1.00  0.86           H  
ATOM   1118 1HD2 LEU A  74     -47.062  -6.679 -18.218  1.00  0.86           H  
ATOM   1119 2HD2 LEU A  74     -45.433  -6.321 -17.593  1.00  0.86           H  
ATOM   1120 3HD2 LEU A  74     -45.929  -8.005 -17.906  1.00  0.86           H  
ATOM   1121  N   GLN A  75     -48.346  -8.990 -13.735  1.00  0.90           N  
ATOM   1122  CA  GLN A  75     -49.382 -10.003 -13.811  1.00  0.90           C  
ATOM   1123  C   GLN A  75     -50.011 -10.027 -15.194  1.00  0.90           C  
ATOM   1124  O   GLN A  75     -49.875  -9.085 -15.978  1.00  0.90           O  
ATOM   1125  CB  GLN A  75     -50.443  -9.743 -12.748  1.00  0.90           C  
ATOM   1126  CG  GLN A  75     -49.910  -9.787 -11.332  1.00  0.90           C  
ATOM   1127  CD  GLN A  75     -49.437 -11.176 -10.936  1.00  0.90           C  
ATOM   1128  OE1 GLN A  75     -50.233 -12.122 -10.925  1.00  0.90           O  
ATOM   1129  NE2 GLN A  75     -48.160 -11.320 -10.613  1.00  0.90           N  
ATOM   1130  H   GLN A  75     -48.637  -8.048 -13.501  1.00  0.90           H  
ATOM   1131  HA  GLN A  75     -48.931 -10.976 -13.625  1.00  0.90           H  
ATOM   1132 1HB  GLN A  75     -50.870  -8.749 -12.905  1.00  0.90           H  
ATOM   1133 2HB  GLN A  75     -51.252 -10.462 -12.843  1.00  0.90           H  
ATOM   1134 1HG  GLN A  75     -49.064  -9.094 -11.258  1.00  0.90           H  
ATOM   1135 2HG  GLN A  75     -50.702  -9.479 -10.650  1.00  0.90           H  
ATOM   1136 1HE2 GLN A  75     -47.808 -12.220 -10.350  1.00  0.90           H  
ATOM   1137 2HE2 GLN A  75     -47.545 -10.524 -10.636  1.00  0.90           H  
ATOM   1138  N   SER A  76     -50.742 -11.095 -15.486  1.00  0.93           N  
ATOM   1139  CA  SER A  76     -51.398 -11.243 -16.783  1.00  0.93           C  
ATOM   1140  C   SER A  76     -52.441 -10.156 -17.085  1.00  0.93           C  
ATOM   1141  O   SER A  76     -52.797  -9.947 -18.243  1.00  0.93           O  
ATOM   1142  CB  SER A  76     -52.036 -12.616 -16.873  1.00  0.93           C  
ATOM   1143  OG  SER A  76     -53.096 -12.745 -15.968  1.00  0.93           O  
ATOM   1144  H   SER A  76     -50.829 -11.834 -14.802  1.00  0.93           H  
ATOM   1145  HA  SER A  76     -50.627 -11.181 -17.552  1.00  0.93           H  
ATOM   1146 1HB  SER A  76     -52.398 -12.785 -17.887  1.00  0.93           H  
ATOM   1147 2HB  SER A  76     -51.283 -13.375 -16.665  1.00  0.93           H  
ATOM   1148  HG  SER A  76     -53.813 -12.211 -16.322  1.00  0.93           H  
ATOM   1149  N   ASP A  77     -52.929  -9.453 -16.052  1.00  0.94           N  
ATOM   1150  CA  ASP A  77     -53.905  -8.384 -16.266  1.00  0.94           C  
ATOM   1151  C   ASP A  77     -53.255  -7.016 -16.535  1.00  0.94           C  
ATOM   1152  O   ASP A  77     -53.955  -6.011 -16.658  1.00  0.94           O  
ATOM   1153  CB  ASP A  77     -54.844  -8.241 -15.060  1.00  0.94           C  
ATOM   1154  CG  ASP A  77     -54.134  -7.790 -13.772  1.00  0.94           C  
ATOM   1155  OD1 ASP A  77     -52.937  -7.640 -13.796  1.00  0.94           O  
ATOM   1156  OD2 ASP A  77     -54.805  -7.544 -12.785  1.00  0.94           O  
ATOM   1157  H   ASP A  77     -52.609  -9.669 -15.121  1.00  0.94           H  
ATOM   1158  HA  ASP A  77     -54.507  -8.644 -17.137  1.00  0.94           H  
ATOM   1159 1HB  ASP A  77     -55.621  -7.513 -15.297  1.00  0.94           H  
ATOM   1160 2HB  ASP A  77     -55.338  -9.194 -14.870  1.00  0.94           H  
ATOM   1161  N   GLY A  78     -51.924  -6.975 -16.638  1.00  0.92           N  
ATOM   1162  CA  GLY A  78     -51.199  -5.737 -16.898  1.00  0.92           C  
ATOM   1163  C   GLY A  78     -50.771  -4.976 -15.634  1.00  0.92           C  
ATOM   1164  O   GLY A  78     -50.046  -3.982 -15.728  1.00  0.92           O  
ATOM   1165  H   GLY A  78     -51.381  -7.827 -16.509  1.00  0.92           H  
ATOM   1166 1HA  GLY A  78     -50.312  -5.976 -17.484  1.00  0.92           H  
ATOM   1167 2HA  GLY A  78     -51.815  -5.088 -17.517  1.00  0.92           H  
ATOM   1168  N   ASN A  79     -51.216  -5.419 -14.460  1.00  0.89           N  
ATOM   1169  CA  ASN A  79     -50.854  -4.759 -13.211  1.00  0.89           C  
ATOM   1170  C   ASN A  79     -49.596  -5.375 -12.618  1.00  0.89           C  
ATOM   1171  O   ASN A  79     -49.285  -6.531 -12.887  1.00  0.89           O  
ATOM   1172  CB  ASN A  79     -52.001  -4.842 -12.224  1.00  0.89           C  
ATOM   1173  CG  ASN A  79     -53.199  -4.011 -12.632  1.00  0.89           C  
ATOM   1174  OD1 ASN A  79     -53.048  -2.831 -12.989  1.00  0.89           O  
ATOM   1175  ND2 ASN A  79     -54.378  -4.593 -12.599  1.00  0.89           N  
ATOM   1176  H   ASN A  79     -51.829  -6.243 -14.411  1.00  0.89           H  
ATOM   1177  HA  ASN A  79     -50.640  -3.710 -13.415  1.00  0.89           H  
ATOM   1178 1HB  ASN A  79     -52.315  -5.882 -12.126  1.00  0.89           H  
ATOM   1179 2HB  ASN A  79     -51.657  -4.515 -11.242  1.00  0.89           H  
ATOM   1180 1HD2 ASN A  79     -55.193  -4.087 -12.868  1.00  0.89           H  
ATOM   1181 2HD2 ASN A  79     -54.472  -5.582 -12.331  1.00  0.89           H  
ATOM   1182  N   TYR A  80     -48.890  -4.630 -11.782  1.00  0.85           N  
ATOM   1183  CA  TYR A  80     -47.737  -5.193 -11.083  1.00  0.85           C  
ATOM   1184  C   TYR A  80     -48.214  -5.692  -9.728  1.00  0.85           C  
ATOM   1185  O   TYR A  80     -49.141  -5.111  -9.183  1.00  0.85           O  
ATOM   1186  CB  TYR A  80     -46.617  -4.156 -10.945  1.00  0.85           C  
ATOM   1187  CG  TYR A  80     -45.932  -3.787 -12.246  1.00  0.85           C  
ATOM   1188  CD1 TYR A  80     -46.382  -2.712 -13.006  1.00  0.85           C  
ATOM   1189  CD2 TYR A  80     -44.848  -4.531 -12.681  1.00  0.85           C  
ATOM   1190  CE1 TYR A  80     -45.742  -2.391 -14.194  1.00  0.85           C  
ATOM   1191  CE2 TYR A  80     -44.225  -4.203 -13.865  1.00  0.85           C  
ATOM   1192  CZ  TYR A  80     -44.656  -3.155 -14.612  1.00  0.85           C  
ATOM   1193  OH  TYR A  80     -44.008  -2.869 -15.791  1.00  0.85           O  
ATOM   1194  H   TYR A  80     -49.165  -3.672 -11.606  1.00  0.85           H  
ATOM   1195  HA  TYR A  80     -47.360  -6.048 -11.631  1.00  0.85           H  
ATOM   1196 1HB  TYR A  80     -47.012  -3.246 -10.490  1.00  0.85           H  
ATOM   1197 2HB  TYR A  80     -45.870  -4.545 -10.286  1.00  0.85           H  
ATOM   1198  HD1 TYR A  80     -47.236  -2.123 -12.670  1.00  0.85           H  
ATOM   1199  HD2 TYR A  80     -44.491  -5.376 -12.089  1.00  0.85           H  
ATOM   1200  HE1 TYR A  80     -46.091  -1.551 -14.792  1.00  0.85           H  
ATOM   1201  HE2 TYR A  80     -43.387  -4.772 -14.222  1.00  0.85           H  
ATOM   1202  HH  TYR A  80     -43.338  -3.542 -15.953  1.00  0.85           H  
ATOM   1203  N   LYS A  81     -47.601  -6.752  -9.190  1.00  0.81           N  
ATOM   1204  CA  LYS A  81     -47.957  -7.299  -7.868  1.00  0.81           C  
ATOM   1205  C   LYS A  81     -46.752  -7.478  -6.950  1.00  0.81           C  
ATOM   1206  O   LYS A  81     -45.722  -8.014  -7.364  1.00  0.81           O  
ATOM   1207  CB  LYS A  81     -48.658  -8.648  -8.034  1.00  0.81           C  
ATOM   1208  CG  LYS A  81     -49.095  -9.317  -6.738  1.00  0.81           C  
ATOM   1209  CD  LYS A  81     -49.838 -10.623  -7.013  1.00  0.81           C  
ATOM   1210  CE  LYS A  81     -50.265 -11.296  -5.717  1.00  0.81           C  
ATOM   1211  NZ  LYS A  81     -50.988 -12.574  -5.967  1.00  0.81           N  
ATOM   1212  H   LYS A  81     -46.890  -7.222  -9.741  1.00  0.81           H  
ATOM   1213  HA  LYS A  81     -48.642  -6.613  -7.378  1.00  0.81           H  
ATOM   1214 1HB  LYS A  81     -49.546  -8.512  -8.645  1.00  0.81           H  
ATOM   1215 2HB  LYS A  81     -47.997  -9.333  -8.558  1.00  0.81           H  
ATOM   1216 1HG  LYS A  81     -48.216  -9.535  -6.124  1.00  0.81           H  
ATOM   1217 2HG  LYS A  81     -49.743  -8.641  -6.181  1.00  0.81           H  
ATOM   1218 1HD  LYS A  81     -50.720 -10.424  -7.626  1.00  0.81           H  
ATOM   1219 2HD  LYS A  81     -49.184 -11.300  -7.563  1.00  0.81           H  
ATOM   1220 1HE  LYS A  81     -49.380 -11.500  -5.115  1.00  0.81           H  
ATOM   1221 2HE  LYS A  81     -50.920 -10.622  -5.165  1.00  0.81           H  
ATOM   1222 1HZ  LYS A  81     -51.254 -12.991  -5.086  1.00  0.81           H  
ATOM   1223 2HZ  LYS A  81     -51.816 -12.392  -6.518  1.00  0.81           H  
ATOM   1224 3HZ  LYS A  81     -50.384 -13.208  -6.471  1.00  0.81           H  
ATOM   1225  N   PHE A  82     -46.859  -7.023  -5.700  1.00  0.79           N  
ATOM   1226  CA  PHE A  82     -45.728  -7.152  -4.773  1.00  0.79           C  
ATOM   1227  C   PHE A  82     -45.307  -8.578  -4.493  1.00  0.79           C  
ATOM   1228  O   PHE A  82     -46.134  -9.447  -4.213  1.00  0.79           O  
ATOM   1229  CB  PHE A  82     -46.049  -6.488  -3.443  1.00  0.79           C  
ATOM   1230  CG  PHE A  82     -44.958  -6.538  -2.401  1.00  0.79           C  
ATOM   1231  CD1 PHE A  82     -43.832  -5.717  -2.464  1.00  0.79           C  
ATOM   1232  CD2 PHE A  82     -45.102  -7.380  -1.308  1.00  0.79           C  
ATOM   1233  CE1 PHE A  82     -42.893  -5.756  -1.443  1.00  0.79           C  
ATOM   1234  CE2 PHE A  82     -44.170  -7.414  -0.303  1.00  0.79           C  
ATOM   1235  CZ  PHE A  82     -43.074  -6.601  -0.364  1.00  0.79           C  
ATOM   1236  H   PHE A  82     -47.719  -6.549  -5.378  1.00  0.79           H  
ATOM   1237  HA  PHE A  82     -44.869  -6.646  -5.205  1.00  0.79           H  
ATOM   1238 1HB  PHE A  82     -46.320  -5.466  -3.602  1.00  0.79           H  
ATOM   1239 2HB  PHE A  82     -46.929  -6.970  -3.023  1.00  0.79           H  
ATOM   1240  HD1 PHE A  82     -43.703  -5.047  -3.308  1.00  0.79           H  
ATOM   1241  HD2 PHE A  82     -45.985  -8.016  -1.250  1.00  0.79           H  
ATOM   1242  HE1 PHE A  82     -42.021  -5.122  -1.470  1.00  0.79           H  
ATOM   1243  HE2 PHE A  82     -44.309  -8.079   0.549  1.00  0.79           H  
ATOM   1244  HZ  PHE A  82     -42.346  -6.620   0.443  1.00  0.79           H  
ATOM   1245  N   ASP A  83     -43.997  -8.794  -4.557  1.00  0.77           N  
ATOM   1246  CA  ASP A  83     -43.364 -10.063  -4.243  1.00  0.77           C  
ATOM   1247  C   ASP A  83     -42.574 -10.006  -2.926  1.00  0.77           C  
ATOM   1248  O   ASP A  83     -42.788 -10.833  -2.036  1.00  0.77           O  
ATOM   1249  CB  ASP A  83     -42.430 -10.476  -5.393  1.00  0.77           C  
ATOM   1250  CG  ASP A  83     -41.704 -11.819  -5.171  1.00  0.77           C  
ATOM   1251  OD1 ASP A  83     -42.332 -12.849  -5.204  1.00  0.77           O  
ATOM   1252  OD2 ASP A  83     -40.499 -11.778  -4.966  1.00  0.77           O  
ATOM   1253  H   ASP A  83     -43.395  -8.027  -4.834  1.00  0.77           H  
ATOM   1254  HA  ASP A  83     -44.143 -10.816  -4.138  1.00  0.77           H  
ATOM   1255 1HB  ASP A  83     -43.005 -10.537  -6.319  1.00  0.77           H  
ATOM   1256 2HB  ASP A  83     -41.678  -9.701  -5.538  1.00  0.77           H  
ATOM   1257  N   GLN A  84     -41.629  -9.058  -2.820  1.00  0.76           N  
ATOM   1258  CA  GLN A  84     -40.768  -9.018  -1.623  1.00  0.76           C  
ATOM   1259  C   GLN A  84     -40.041  -7.681  -1.405  1.00  0.76           C  
ATOM   1260  O   GLN A  84     -39.741  -6.960  -2.351  1.00  0.76           O  
ATOM   1261  CB  GLN A  84     -39.766 -10.179  -1.662  1.00  0.76           C  
ATOM   1262  CG  GLN A  84     -38.902 -10.344  -0.401  1.00  0.76           C  
ATOM   1263  CD  GLN A  84     -39.745 -10.558   0.865  1.00  0.76           C  
ATOM   1264  OE1 GLN A  84     -40.268  -9.578   1.427  1.00  0.76           O  
ATOM   1265  NE2 GLN A  84     -39.887 -11.810   1.308  1.00  0.76           N  
ATOM   1266  H   GLN A  84     -41.531  -8.380  -3.573  1.00  0.76           H  
ATOM   1267  HA  GLN A  84     -41.409  -9.174  -0.757  1.00  0.76           H  
ATOM   1268 1HB  GLN A  84     -40.284 -11.123  -1.835  1.00  0.76           H  
ATOM   1269 2HB  GLN A  84     -39.090 -10.031  -2.505  1.00  0.76           H  
ATOM   1270 1HG  GLN A  84     -38.309 -11.234  -0.526  1.00  0.76           H  
ATOM   1271 2HG  GLN A  84     -38.245  -9.496  -0.270  1.00  0.76           H  
ATOM   1272 1HE2 GLN A  84     -40.434 -11.993   2.125  1.00  0.76           H  
ATOM   1273 2HE2 GLN A  84     -39.455 -12.568   0.818  1.00  0.76           H  
ATOM   1274  N   MET A  85     -39.765  -7.336  -0.146  1.00  0.76           N  
ATOM   1275  CA  MET A  85     -38.999  -6.120   0.169  1.00  0.76           C  
ATOM   1276  C   MET A  85     -37.491  -6.394   0.095  1.00  0.76           C  
ATOM   1277  O   MET A  85     -37.027  -7.443   0.544  1.00  0.76           O  
ATOM   1278  CB  MET A  85     -39.375  -5.562   1.537  1.00  0.76           C  
ATOM   1279  CG  MET A  85     -38.747  -4.196   1.849  1.00  0.76           C  
ATOM   1280  SD  MET A  85     -39.246  -3.538   3.445  1.00  0.76           S  
ATOM   1281  CE  MET A  85     -38.263  -4.559   4.531  1.00  0.76           C  
ATOM   1282  H   MET A  85     -40.051  -7.969   0.601  1.00  0.76           H  
ATOM   1283  HA  MET A  85     -39.235  -5.360  -0.569  1.00  0.76           H  
ATOM   1284 1HB  MET A  85     -40.458  -5.450   1.600  1.00  0.76           H  
ATOM   1285 2HB  MET A  85     -39.070  -6.264   2.312  1.00  0.76           H  
ATOM   1286 1HG  MET A  85     -37.660  -4.278   1.841  1.00  0.76           H  
ATOM   1287 2HG  MET A  85     -39.034  -3.480   1.074  1.00  0.76           H  
ATOM   1288 1HE  MET A  85     -38.454  -4.280   5.566  1.00  0.76           H  
ATOM   1289 2HE  MET A  85     -38.530  -5.606   4.379  1.00  0.76           H  
ATOM   1290 3HE  MET A  85     -37.207  -4.416   4.305  1.00  0.76           H  
ATOM   1291  N   LEU A  86     -36.732  -5.472  -0.489  1.00  0.77           N  
ATOM   1292  CA  LEU A  86     -35.285  -5.634  -0.581  1.00  0.77           C  
ATOM   1293  C   LEU A  86     -34.631  -4.911   0.583  1.00  0.77           C  
ATOM   1294  O   LEU A  86     -34.878  -3.715   0.817  1.00  0.77           O  
ATOM   1295  CB  LEU A  86     -34.734  -5.123  -1.909  1.00  0.77           C  
ATOM   1296  CG  LEU A  86     -33.245  -5.287  -2.115  1.00  0.77           C  
ATOM   1297  CD1 LEU A  86     -32.904  -6.763  -2.162  1.00  0.77           C  
ATOM   1298  CD2 LEU A  86     -32.867  -4.582  -3.410  1.00  0.77           C  
ATOM   1299  H   LEU A  86     -37.161  -4.619  -0.831  1.00  0.77           H  
ATOM   1300  HA  LEU A  86     -35.045  -6.694  -0.503  1.00  0.77           H  
ATOM   1301 1HB  LEU A  86     -35.242  -5.629  -2.721  1.00  0.77           H  
ATOM   1302 2HB  LEU A  86     -34.940  -4.073  -1.983  1.00  0.77           H  
ATOM   1303  HG  LEU A  86     -32.705  -4.872  -1.289  1.00  0.77           H  
ATOM   1304 1HD1 LEU A  86     -31.830  -6.893  -2.316  1.00  0.77           H  
ATOM   1305 2HD1 LEU A  86     -33.192  -7.237  -1.227  1.00  0.77           H  
ATOM   1306 3HD1 LEU A  86     -33.446  -7.216  -2.967  1.00  0.77           H  
ATOM   1307 1HD2 LEU A  86     -31.795  -4.694  -3.580  1.00  0.77           H  
ATOM   1308 2HD2 LEU A  86     -33.421  -5.027  -4.234  1.00  0.77           H  
ATOM   1309 3HD2 LEU A  86     -33.119  -3.526  -3.345  1.00  0.77           H  
ATOM   1310  N   LEU A  87     -33.816  -5.648   1.316  1.00  0.78           N  
ATOM   1311  CA  LEU A  87     -33.200  -5.136   2.520  1.00  0.78           C  
ATOM   1312  C   LEU A  87     -31.739  -5.518   2.702  1.00  0.78           C  
ATOM   1313  O   LEU A  87     -31.219  -6.396   2.001  1.00  0.78           O  
ATOM   1314  CB  LEU A  87     -34.059  -5.626   3.686  1.00  0.78           C  
ATOM   1315  CG  LEU A  87     -34.260  -7.150   3.753  1.00  0.78           C  
ATOM   1316  CD1 LEU A  87     -33.072  -7.808   4.427  1.00  0.78           C  
ATOM   1317  CD2 LEU A  87     -35.565  -7.432   4.469  1.00  0.78           C  
ATOM   1318  H   LEU A  87     -33.654  -6.609   1.049  1.00  0.78           H  
ATOM   1319  HA  LEU A  87     -33.251  -4.054   2.473  1.00  0.78           H  
ATOM   1320 1HB  LEU A  87     -33.586  -5.315   4.618  1.00  0.78           H  
ATOM   1321 2HB  LEU A  87     -35.033  -5.152   3.621  1.00  0.78           H  
ATOM   1322  HG  LEU A  87     -34.324  -7.552   2.741  1.00  0.78           H  
ATOM   1323 1HD1 LEU A  87     -33.215  -8.886   4.460  1.00  0.78           H  
ATOM   1324 2HD1 LEU A  87     -32.167  -7.581   3.868  1.00  0.78           H  
ATOM   1325 3HD1 LEU A  87     -32.967  -7.424   5.444  1.00  0.78           H  
ATOM   1326 1HD2 LEU A  87     -35.735  -8.508   4.507  1.00  0.78           H  
ATOM   1327 2HD2 LEU A  87     -35.519  -7.034   5.482  1.00  0.78           H  
ATOM   1328 3HD2 LEU A  87     -36.381  -6.955   3.923  1.00  0.78           H  
ATOM   1329  N   THR A  88     -31.073  -4.832   3.633  1.00  0.79           N  
ATOM   1330  CA  THR A  88     -29.663  -5.103   3.919  1.00  0.79           C  
ATOM   1331  C   THR A  88     -29.498  -6.310   4.833  1.00  0.79           C  
ATOM   1332  O   THR A  88     -30.367  -6.597   5.653  1.00  0.79           O  
ATOM   1333  CB  THR A  88     -29.015  -3.872   4.595  1.00  0.79           C  
ATOM   1334  OG1 THR A  88     -29.663  -3.635   5.852  1.00  0.79           O  
ATOM   1335  CG2 THR A  88     -29.188  -2.641   3.722  1.00  0.79           C  
ATOM   1336  H   THR A  88     -31.581  -4.104   4.138  1.00  0.79           H  
ATOM   1337  HA  THR A  88     -29.147  -5.314   2.987  1.00  0.79           H  
ATOM   1338  HB  THR A  88     -27.953  -4.050   4.762  1.00  0.79           H  
ATOM   1339  HG1 THR A  88     -29.116  -3.959   6.599  1.00  0.79           H  
ATOM   1340 1HG2 THR A  88     -28.743  -1.779   4.219  1.00  0.79           H  
ATOM   1341 2HG2 THR A  88     -28.703  -2.800   2.759  1.00  0.79           H  
ATOM   1342 3HG2 THR A  88     -30.249  -2.462   3.572  1.00  0.79           H  
ATOM   1343  N   ALA A  89     -28.311  -6.923   4.795  1.00  0.80           N  
ATOM   1344  CA  ALA A  89     -27.964  -8.042   5.670  1.00  0.80           C  
ATOM   1345  C   ALA A  89     -28.051  -7.700   7.156  1.00  0.80           C  
ATOM   1346  O   ALA A  89     -28.461  -8.539   7.960  1.00  0.80           O  
ATOM   1347  CB  ALA A  89     -26.552  -8.506   5.359  1.00  0.80           C  
ATOM   1348  H   ALA A  89     -27.638  -6.664   4.078  1.00  0.80           H  
ATOM   1349  HA  ALA A  89     -28.665  -8.852   5.469  1.00  0.80           H  
ATOM   1350 1HB  ALA A  89     -26.305  -9.360   5.984  1.00  0.80           H  
ATOM   1351 2HB  ALA A  89     -26.483  -8.791   4.311  1.00  0.80           H  
ATOM   1352 3HB  ALA A  89     -25.851  -7.693   5.561  1.00  0.80           H  
ATOM   1353  N   GLN A  90     -27.673  -6.480   7.530  1.00  0.82           N  
ATOM   1354  CA  GLN A  90     -27.764  -6.082   8.929  1.00  0.82           C  
ATOM   1355  C   GLN A  90     -28.927  -5.136   9.123  1.00  0.82           C  
ATOM   1356  O   GLN A  90     -29.069  -4.136   8.407  1.00  0.82           O  
ATOM   1357  CB  GLN A  90     -26.467  -5.436   9.469  1.00  0.82           C  
ATOM   1358  CG  GLN A  90     -26.574  -5.054  10.998  1.00  0.82           C  
ATOM   1359  CD  GLN A  90     -25.251  -4.607  11.704  1.00  0.82           C  
ATOM   1360  OE1 GLN A  90     -24.270  -4.109  11.136  1.00  0.82           O  
ATOM   1361  NE2 GLN A  90     -25.238  -4.786  13.023  1.00  0.82           N  
ATOM   1362  H   GLN A  90     -27.324  -5.836   6.836  1.00  0.82           H  
ATOM   1363  HA  GLN A  90     -27.959  -6.968   9.531  1.00  0.82           H  
ATOM   1364 1HB  GLN A  90     -25.625  -6.120   9.333  1.00  0.82           H  
ATOM   1365 2HB  GLN A  90     -26.246  -4.530   8.902  1.00  0.82           H  
ATOM   1366 1HG  GLN A  90     -27.281  -4.231  11.093  1.00  0.82           H  
ATOM   1367 2HG  GLN A  90     -26.958  -5.919  11.537  1.00  0.82           H  
ATOM   1368 1HE2 GLN A  90     -24.425  -4.554  13.559  1.00  0.82           H  
ATOM   1369 2HE2 GLN A  90     -26.061  -5.108  13.514  1.00  0.82           H  
ATOM   1370  N   ASN A  91     -29.741  -5.420  10.132  1.00  0.84           N  
ATOM   1371  CA  ASN A  91     -30.867  -4.564  10.441  1.00  0.84           C  
ATOM   1372  C   ASN A  91     -30.301  -3.341  11.124  1.00  0.84           C  
ATOM   1373  O   ASN A  91     -30.231  -3.263  12.358  1.00  0.84           O  
ATOM   1374  CB  ASN A  91     -31.845  -5.326  11.323  1.00  0.84           C  
ATOM   1375  CG  ASN A  91     -33.142  -4.610  11.622  1.00  0.84           C  
ATOM   1376  OD1 ASN A  91     -33.187  -3.388  11.721  1.00  0.84           O  
ATOM   1377  ND2 ASN A  91     -34.201  -5.370  11.771  1.00  0.84           N  
ATOM   1378  H   ASN A  91     -29.580  -6.256  10.677  1.00  0.84           H  
ATOM   1379  HA  ASN A  91     -31.357  -4.253   9.517  1.00  0.84           H  
ATOM   1380 1HB  ASN A  91     -32.081  -6.278  10.847  1.00  0.84           H  
ATOM   1381 2HB  ASN A  91     -31.357  -5.555  12.270  1.00  0.84           H  
ATOM   1382 1HD2 ASN A  91     -35.090  -4.957  11.971  1.00  0.84           H  
ATOM   1383 2HD2 ASN A  91     -34.120  -6.364  11.683  1.00  0.84           H  
ATOM   1384  N   LEU A  92     -29.906  -2.371  10.310  1.00  0.85           N  
ATOM   1385  CA  LEU A  92     -29.191  -1.246  10.851  1.00  0.85           C  
ATOM   1386  C   LEU A  92     -29.959  -0.509  11.943  1.00  0.85           C  
ATOM   1387  O   LEU A  92     -29.341  -0.209  12.945  1.00  0.85           O  
ATOM   1388  CB  LEU A  92     -28.740  -0.284   9.741  1.00  0.85           C  
ATOM   1389  CG  LEU A  92     -27.686  -0.844   8.806  1.00  0.85           C  
ATOM   1390  CD1 LEU A  92     -27.448   0.137   7.739  1.00  0.85           C  
ATOM   1391  CD2 LEU A  92     -26.427  -1.164   9.548  1.00  0.85           C  
ATOM   1392  H   LEU A  92     -29.989  -2.527   9.306  1.00  0.85           H  
ATOM   1393  HA  LEU A  92     -28.281  -1.639  11.303  1.00  0.85           H  
ATOM   1394 1HB  LEU A  92     -29.553  -0.004   9.112  1.00  0.85           H  
ATOM   1395 2HB  LEU A  92     -28.331   0.618  10.201  1.00  0.85           H  
ATOM   1396  HG  LEU A  92     -28.062  -1.757   8.342  1.00  0.85           H  
ATOM   1397 1HD1 LEU A  92     -26.719  -0.274   7.074  1.00  0.85           H  
ATOM   1398 2HD1 LEU A  92     -28.375   0.331   7.197  1.00  0.85           H  
ATOM   1399 3HD1 LEU A  92     -27.080   1.068   8.157  1.00  0.85           H  
ATOM   1400 1HD2 LEU A  92     -25.680  -1.569   8.859  1.00  0.85           H  
ATOM   1401 2HD2 LEU A  92     -26.041  -0.264  10.005  1.00  0.85           H  
ATOM   1402 3HD2 LEU A  92     -26.648  -1.900  10.308  1.00  0.85           H  
ATOM   1403  N   PRO A  93     -31.276  -0.224  11.851  1.00  0.85           N  
ATOM   1404  CA  PRO A  93     -32.035   0.394  12.925  1.00  0.85           C  
ATOM   1405  C   PRO A  93     -32.019  -0.386  14.241  1.00  0.85           C  
ATOM   1406  O   PRO A  93     -32.188   0.188  15.305  1.00  0.85           O  
ATOM   1407  CB  PRO A  93     -33.449   0.436  12.347  1.00  0.85           C  
ATOM   1408  CG  PRO A  93     -33.257   0.447  10.847  1.00  0.85           C  
ATOM   1409  CD  PRO A  93     -32.056  -0.416  10.607  1.00  0.85           C  
ATOM   1410  HA  PRO A  93     -31.648   1.411  13.093  1.00  0.85           H  
ATOM   1411 1HB  PRO A  93     -34.017  -0.443  12.695  1.00  0.85           H  
ATOM   1412 2HB  PRO A  93     -33.974   1.319  12.715  1.00  0.85           H  
ATOM   1413 1HG  PRO A  93     -34.162   0.049  10.360  1.00  0.85           H  
ATOM   1414 2HG  PRO A  93     -33.125   1.468  10.479  1.00  0.85           H  
ATOM   1415 1HD  PRO A  93     -32.383  -1.441  10.490  1.00  0.85           H  
ATOM   1416 2HD  PRO A  93     -31.553  -0.044   9.743  1.00  0.85           H  
ATOM   1417  N   ALA A  94     -31.802  -1.699  14.207  1.00  0.84           N  
ATOM   1418  CA  ALA A  94     -31.818  -2.443  15.456  1.00  0.84           C  
ATOM   1419  C   ALA A  94     -30.476  -2.333  16.147  1.00  0.84           C  
ATOM   1420  O   ALA A  94     -30.381  -2.364  17.378  1.00  0.84           O  
ATOM   1421  CB  ALA A  94     -32.163  -3.893  15.207  1.00  0.84           C  
ATOM   1422  H   ALA A  94     -31.602  -2.194  13.341  1.00  0.84           H  
ATOM   1423  HA  ALA A  94     -32.571  -2.011  16.105  1.00  0.84           H  
ATOM   1424 1HB  ALA A  94     -32.187  -4.429  16.151  1.00  0.84           H  
ATOM   1425 2HB  ALA A  94     -33.138  -3.956  14.724  1.00  0.84           H  
ATOM   1426 3HB  ALA A  94     -31.407  -4.331  14.556  1.00  0.84           H  
ATOM   1427  N   SER A  95     -29.436  -2.225  15.331  1.00  0.83           N  
ATOM   1428  CA  SER A  95     -28.067  -2.162  15.806  1.00  0.83           C  
ATOM   1429  C   SER A  95     -27.536  -0.729  16.048  1.00  0.83           C  
ATOM   1430  O   SER A  95     -26.754  -0.498  16.980  1.00  0.83           O  
ATOM   1431  CB  SER A  95     -27.209  -2.892  14.794  1.00  0.83           C  
ATOM   1432  OG  SER A  95     -27.494  -4.281  14.747  1.00  0.83           O  
ATOM   1433  H   SER A  95     -29.617  -2.223  14.324  1.00  0.83           H  
ATOM   1434  HA  SER A  95     -28.016  -2.700  16.751  1.00  0.83           H  
ATOM   1435 1HB  SER A  95     -27.426  -2.474  13.815  1.00  0.83           H  
ATOM   1436 2HB  SER A  95     -26.175  -2.729  14.983  1.00  0.83           H  
ATOM   1437  HG  SER A  95     -28.409  -4.353  14.450  1.00  0.83           H  
ATOM   1438  N   TYR A  96     -27.972   0.231  15.231  1.00  0.82           N  
ATOM   1439  CA  TYR A  96     -27.440   1.591  15.280  1.00  0.82           C  
ATOM   1440  C   TYR A  96     -28.562   2.596  15.474  1.00  0.82           C  
ATOM   1441  O   TYR A  96     -29.681   2.397  15.006  1.00  0.82           O  
ATOM   1442  CB  TYR A  96     -26.668   1.892  13.978  1.00  0.82           C  
ATOM   1443  CG  TYR A  96     -25.582   0.859  13.701  1.00  0.82           C  
ATOM   1444  CD1 TYR A  96     -25.944  -0.228  13.005  1.00  0.82           C  
ATOM   1445  CD2 TYR A  96     -24.280   0.968  14.137  1.00  0.82           C  
ATOM   1446  CE1 TYR A  96     -25.065  -1.211  12.731  1.00  0.82           C  
ATOM   1447  CE2 TYR A  96     -23.371  -0.035  13.861  1.00  0.82           C  
ATOM   1448  CZ  TYR A  96     -23.784  -1.138  13.154  1.00  0.82           C  
ATOM   1449  OH  TYR A  96     -22.919  -2.170  12.856  1.00  0.82           O  
ATOM   1450  H   TYR A  96     -28.642   0.002  14.513  1.00  0.82           H  
ATOM   1451  HA  TYR A  96     -26.787   1.686  16.127  1.00  0.82           H  
ATOM   1452 1HB  TYR A  96     -27.358   1.894  13.132  1.00  0.82           H  
ATOM   1453 2HB  TYR A  96     -26.206   2.879  14.033  1.00  0.82           H  
ATOM   1454  HD1 TYR A  96     -26.958  -0.313  12.659  1.00  0.82           H  
ATOM   1455  HD2 TYR A  96     -23.965   1.834  14.676  1.00  0.82           H  
ATOM   1456  HE1 TYR A  96     -25.396  -2.054  12.175  1.00  0.82           H  
ATOM   1457  HE2 TYR A  96     -22.344   0.049  14.196  1.00  0.82           H  
ATOM   1458  HH  TYR A  96     -23.359  -2.816  12.242  1.00  0.82           H  
ATOM   1459  N   ASN A  97     -28.257   3.691  16.159  1.00  0.81           N  
ATOM   1460  CA  ASN A  97     -29.252   4.725  16.380  1.00  0.81           C  
ATOM   1461  C   ASN A  97     -29.335   5.708  15.228  1.00  0.81           C  
ATOM   1462  O   ASN A  97     -30.430   6.107  14.843  1.00  0.81           O  
ATOM   1463  CB  ASN A  97     -28.984   5.469  17.662  1.00  0.81           C  
ATOM   1464  CG  ASN A  97     -29.222   4.638  18.881  1.00  0.81           C  
ATOM   1465  OD1 ASN A  97     -29.834   3.555  18.812  1.00  0.81           O  
ATOM   1466  ND2 ASN A  97     -28.772   5.143  20.006  1.00  0.81           N  
ATOM   1467  H   ASN A  97     -27.307   3.823  16.495  1.00  0.81           H  
ATOM   1468  HA  ASN A  97     -30.230   4.249  16.464  1.00  0.81           H  
ATOM   1469 1HB  ASN A  97     -27.945   5.804  17.669  1.00  0.81           H  
ATOM   1470 2HB  ASN A  97     -29.621   6.352  17.705  1.00  0.81           H  
ATOM   1471 1HD2 ASN A  97     -28.918   4.669  20.873  1.00  0.81           H  
ATOM   1472 2HD2 ASN A  97     -28.293   6.020  20.000  1.00  0.81           H  
ATOM   1473  N   TYR A  98     -28.181   6.113  14.700  1.00  0.80           N  
ATOM   1474  CA  TYR A  98     -28.155   7.110  13.626  1.00  0.80           C  
ATOM   1475  C   TYR A  98     -27.332   6.646  12.443  1.00  0.80           C  
ATOM   1476  O   TYR A  98     -26.387   5.864  12.594  1.00  0.80           O  
ATOM   1477  CB  TYR A  98     -27.581   8.432  14.098  1.00  0.80           C  
ATOM   1478  CG  TYR A  98     -28.269   9.125  15.217  1.00  0.80           C  
ATOM   1479  CD1 TYR A  98     -28.031   8.759  16.527  1.00  0.80           C  
ATOM   1480  CD2 TYR A  98     -29.096  10.181  14.938  1.00  0.80           C  
ATOM   1481  CE1 TYR A  98     -28.661   9.438  17.551  1.00  0.80           C  
ATOM   1482  CE2 TYR A  98     -29.721  10.863  15.943  1.00  0.80           C  
ATOM   1483  CZ  TYR A  98     -29.516  10.497  17.247  1.00  0.80           C  
ATOM   1484  OH  TYR A  98     -30.145  11.194  18.254  1.00  0.80           O  
ATOM   1485  H   TYR A  98     -27.315   5.720  15.075  1.00  0.80           H  
ATOM   1486  HA  TYR A  98     -29.164   7.259  13.261  1.00  0.80           H  
ATOM   1487 1HB  TYR A  98     -26.563   8.318  14.325  1.00  0.80           H  
ATOM   1488 2HB  TYR A  98     -27.643   9.099  13.264  1.00  0.80           H  
ATOM   1489  HD1 TYR A  98     -27.354   7.934  16.749  1.00  0.80           H  
ATOM   1490  HD2 TYR A  98     -29.252  10.482  13.911  1.00  0.80           H  
ATOM   1491  HE1 TYR A  98     -28.484   9.151  18.586  1.00  0.80           H  
ATOM   1492  HE2 TYR A  98     -30.382  11.702  15.703  1.00  0.80           H  
ATOM   1493  HH  TYR A  98     -30.691  11.886  17.865  1.00  0.80           H  
ATOM   1494  N   CYS A  99     -27.633   7.171  11.263  1.00  0.79           N  
ATOM   1495  CA  CYS A  99     -26.835   6.818  10.101  1.00  0.79           C  
ATOM   1496  C   CYS A  99     -26.932   7.741   8.895  1.00  0.79           C  
ATOM   1497  O   CYS A  99     -27.961   8.374   8.647  1.00  0.79           O  
ATOM   1498  CB  CYS A  99     -27.146   5.409   9.653  1.00  0.79           C  
ATOM   1499  SG  CYS A  99     -26.170   4.901   8.223  1.00  0.79           S  
ATOM   1500  H   CYS A  99     -28.442   7.786  11.173  1.00  0.79           H  
ATOM   1501  HA  CYS A  99     -25.799   6.826  10.424  1.00  0.79           H  
ATOM   1502 1HB  CYS A  99     -26.958   4.734  10.460  1.00  0.79           H  
ATOM   1503 2HB  CYS A  99     -28.166   5.319   9.436  1.00  0.79           H  
ATOM   1504  HG  CYS A  99     -24.991   5.361   8.707  1.00  0.79           H  
ATOM   1505  N   ARG A 100     -25.812   7.822   8.170  1.00  0.78           N  
ATOM   1506  CA  ARG A 100     -25.709   8.510   6.891  1.00  0.78           C  
ATOM   1507  C   ARG A 100     -25.153   7.537   5.848  1.00  0.78           C  
ATOM   1508  O   ARG A 100     -24.202   6.793   6.099  1.00  0.78           O  
ATOM   1509  CB  ARG A 100     -24.804   9.721   6.987  1.00  0.78           C  
ATOM   1510  CG  ARG A 100     -24.689  10.562   5.755  1.00  0.78           C  
ATOM   1511  CD  ARG A 100     -23.866  11.761   6.017  1.00  0.78           C  
ATOM   1512  NE  ARG A 100     -22.465  11.434   6.266  1.00  0.78           N  
ATOM   1513  CZ  ARG A 100     -21.493  12.355   6.437  1.00  0.78           C  
ATOM   1514  NH1 ARG A 100     -21.780  13.623   6.386  1.00  0.78           N  
ATOM   1515  NH2 ARG A 100     -20.238  11.983   6.635  1.00  0.78           N  
ATOM   1516  H   ARG A 100     -24.991   7.325   8.517  1.00  0.78           H  
ATOM   1517  HA  ARG A 100     -26.702   8.836   6.579  1.00  0.78           H  
ATOM   1518 1HB  ARG A 100     -25.147  10.379   7.777  1.00  0.78           H  
ATOM   1519 2HB  ARG A 100     -23.799   9.397   7.223  1.00  0.78           H  
ATOM   1520 1HG  ARG A 100     -24.214   9.991   4.955  1.00  0.78           H  
ATOM   1521 2HG  ARG A 100     -25.679  10.888   5.436  1.00  0.78           H  
ATOM   1522 1HD  ARG A 100     -23.914  12.438   5.163  1.00  0.78           H  
ATOM   1523 2HD  ARG A 100     -24.258  12.269   6.902  1.00  0.78           H  
ATOM   1524  HE  ARG A 100     -22.194  10.456   6.304  1.00  0.78           H  
ATOM   1525 1HH1 ARG A 100     -22.734  13.949   6.248  1.00  0.78           H  
ATOM   1526 2HH1 ARG A 100     -21.043  14.310   6.529  1.00  0.78           H  
ATOM   1527 1HH2 ARG A 100     -19.992  10.998   6.649  1.00  0.78           H  
ATOM   1528 2HH2 ARG A 100     -19.491  12.691   6.701  1.00  0.78           H  
ATOM   1529  N   LEU A 101     -25.755   7.501   4.674  1.00  0.77           N  
ATOM   1530  CA  LEU A 101     -25.249   6.613   3.632  1.00  0.77           C  
ATOM   1531  C   LEU A 101     -24.052   7.260   2.939  1.00  0.77           C  
ATOM   1532  O   LEU A 101     -24.129   8.428   2.556  1.00  0.77           O  
ATOM   1533  CB  LEU A 101     -26.333   6.311   2.593  1.00  0.77           C  
ATOM   1534  CG  LEU A 101     -25.916   5.322   1.467  1.00  0.77           C  
ATOM   1535  CD1 LEU A 101     -25.691   3.941   2.041  1.00  0.77           C  
ATOM   1536  CD2 LEU A 101     -26.971   5.270   0.438  1.00  0.77           C  
ATOM   1537  H   LEU A 101     -26.547   8.102   4.491  1.00  0.77           H  
ATOM   1538  HA  LEU A 101     -24.928   5.675   4.086  1.00  0.77           H  
ATOM   1539 1HB  LEU A 101     -27.194   5.882   3.102  1.00  0.77           H  
ATOM   1540 2HB  LEU A 101     -26.638   7.242   2.120  1.00  0.77           H  
ATOM   1541  HG  LEU A 101     -24.987   5.663   1.023  1.00  0.77           H  
ATOM   1542 1HD1 LEU A 101     -25.384   3.255   1.252  1.00  0.77           H  
ATOM   1543 2HD1 LEU A 101     -24.934   3.979   2.799  1.00  0.77           H  
ATOM   1544 3HD1 LEU A 101     -26.622   3.601   2.476  1.00  0.77           H  
ATOM   1545 1HD2 LEU A 101     -26.679   4.589  -0.352  1.00  0.77           H  
ATOM   1546 2HD2 LEU A 101     -27.891   4.917   0.895  1.00  0.77           H  
ATOM   1547 3HD2 LEU A 101     -27.128   6.261   0.015  1.00  0.77           H  
ATOM   1548  N   VAL A 102     -22.951   6.524   2.802  1.00  0.75           N  
ATOM   1549  CA  VAL A 102     -21.770   7.027   2.103  1.00  0.75           C  
ATOM   1550  C   VAL A 102     -21.997   6.899   0.612  1.00  0.75           C  
ATOM   1551  O   VAL A 102     -21.927   7.871  -0.146  1.00  0.75           O  
ATOM   1552  CB  VAL A 102     -20.527   6.203   2.457  1.00  0.75           C  
ATOM   1553  CG1 VAL A 102     -19.351   6.640   1.650  1.00  0.75           C  
ATOM   1554  CG2 VAL A 102     -20.252   6.312   3.897  1.00  0.75           C  
ATOM   1555  H   VAL A 102     -22.939   5.571   3.147  1.00  0.75           H  
ATOM   1556  HA  VAL A 102     -21.604   8.056   2.376  1.00  0.75           H  
ATOM   1557  HB  VAL A 102     -20.706   5.192   2.202  1.00  0.75           H  
ATOM   1558 1HG1 VAL A 102     -18.501   6.021   1.893  1.00  0.75           H  
ATOM   1559 2HG1 VAL A 102     -19.570   6.544   0.587  1.00  0.75           H  
ATOM   1560 3HG1 VAL A 102     -19.140   7.663   1.895  1.00  0.75           H  
ATOM   1561 1HG2 VAL A 102     -19.383   5.710   4.151  1.00  0.75           H  
ATOM   1562 2HG2 VAL A 102     -20.053   7.355   4.149  1.00  0.75           H  
ATOM   1563 3HG2 VAL A 102     -21.113   5.962   4.455  1.00  0.75           H  
ATOM   1564  N   SER A 103     -22.263   5.663   0.207  1.00  0.73           N  
ATOM   1565  CA  SER A 103     -22.585   5.339  -1.174  1.00  0.73           C  
ATOM   1566  C   SER A 103     -23.167   3.928  -1.293  1.00  0.73           C  
ATOM   1567  O   SER A 103     -22.842   3.045  -0.502  1.00  0.73           O  
ATOM   1568  CB  SER A 103     -21.354   5.525  -2.073  1.00  0.73           C  
ATOM   1569  OG  SER A 103     -20.284   4.621  -1.771  1.00  0.73           O  
ATOM   1570  H   SER A 103     -22.303   4.939   0.923  1.00  0.73           H  
ATOM   1571  HA  SER A 103     -23.349   6.041  -1.511  1.00  0.73           H  
ATOM   1572 1HB  SER A 103     -21.660   5.384  -3.105  1.00  0.73           H  
ATOM   1573 2HB  SER A 103     -20.988   6.545  -2.002  1.00  0.73           H  
ATOM   1574  HG  SER A 103     -19.630   4.729  -2.510  1.00  0.73           H  
ATOM   1575  N   ARG A 104     -23.940   3.696  -2.343  1.00  0.72           N  
ATOM   1576  CA  ARG A 104     -24.499   2.375  -2.635  1.00  0.72           C  
ATOM   1577  C   ARG A 104     -24.482   2.002  -4.108  1.00  0.72           C  
ATOM   1578  O   ARG A 104     -24.696   2.856  -4.970  1.00  0.72           O  
ATOM   1579  CB  ARG A 104     -25.934   2.310  -2.155  1.00  0.72           C  
ATOM   1580  CG  ARG A 104     -26.699   1.059  -2.491  1.00  0.72           C  
ATOM   1581  CD  ARG A 104     -28.042   1.179  -1.987  1.00  0.72           C  
ATOM   1582  NE  ARG A 104     -28.057   1.241  -0.601  1.00  0.72           N  
ATOM   1583  CZ  ARG A 104     -29.002   1.831   0.091  1.00  0.72           C  
ATOM   1584  NH1 ARG A 104     -30.005   2.370  -0.553  1.00  0.72           N  
ATOM   1585  NH2 ARG A 104     -28.911   1.867   1.378  1.00  0.72           N  
ATOM   1586  H   ARG A 104     -24.219   4.487  -2.907  1.00  0.72           H  
ATOM   1587  HA  ARG A 104     -23.911   1.641  -2.094  1.00  0.72           H  
ATOM   1588 1HB  ARG A 104     -25.934   2.381  -1.068  1.00  0.72           H  
ATOM   1589 2HB  ARG A 104     -26.493   3.139  -2.526  1.00  0.72           H  
ATOM   1590 1HG  ARG A 104     -26.773   0.957  -3.569  1.00  0.72           H  
ATOM   1591 2HG  ARG A 104     -26.223   0.180  -2.062  1.00  0.72           H  
ATOM   1592 1HD  ARG A 104     -28.468   2.086  -2.364  1.00  0.72           H  
ATOM   1593 2HD  ARG A 104     -28.631   0.354  -2.283  1.00  0.72           H  
ATOM   1594  HE  ARG A 104     -27.309   0.798  -0.107  1.00  0.72           H  
ATOM   1595 1HH1 ARG A 104     -30.025   2.301  -1.549  1.00  0.72           H  
ATOM   1596 2HH1 ARG A 104     -30.772   2.855  -0.089  1.00  0.72           H  
ATOM   1597 1HH2 ARG A 104     -28.126   1.458   1.853  1.00  0.72           H  
ATOM   1598 2HH2 ARG A 104     -29.606   2.350   1.924  1.00  0.72           H  
ATOM   1599  N   SER A 105     -24.249   0.712  -4.379  1.00  0.71           N  
ATOM   1600  CA  SER A 105     -24.329   0.160  -5.730  1.00  0.71           C  
ATOM   1601  C   SER A 105     -25.100  -1.159  -5.767  1.00  0.71           C  
ATOM   1602  O   SER A 105     -24.628  -2.161  -5.225  1.00  0.71           O  
ATOM   1603  CB  SER A 105     -22.945  -0.072  -6.299  1.00  0.71           C  
ATOM   1604  OG  SER A 105     -23.003  -0.691  -7.536  1.00  0.71           O  
ATOM   1605  H   SER A 105     -24.051   0.086  -3.597  1.00  0.71           H  
ATOM   1606  HA  SER A 105     -24.834   0.877  -6.358  1.00  0.71           H  
ATOM   1607 1HB  SER A 105     -22.448   0.873  -6.411  1.00  0.71           H  
ATOM   1608 2HB  SER A 105     -22.362  -0.671  -5.617  1.00  0.71           H  
ATOM   1609  HG  SER A 105     -23.497  -1.509  -7.401  1.00  0.71           H  
ATOM   1610  N   LEU A 106     -26.288  -1.151  -6.404  1.00  0.71           N  
ATOM   1611  CA  LEU A 106     -27.135  -2.361  -6.512  1.00  0.71           C  
ATOM   1612  C   LEU A 106     -27.305  -2.797  -7.964  1.00  0.71           C  
ATOM   1613  O   LEU A 106     -27.659  -1.988  -8.818  1.00  0.71           O  
ATOM   1614  CB  LEU A 106     -28.518  -2.151  -5.847  1.00  0.71           C  
ATOM   1615  CG  LEU A 106     -28.485  -1.936  -4.290  1.00  0.71           C  
ATOM   1616  CD1 LEU A 106     -29.856  -1.627  -3.759  1.00  0.71           C  
ATOM   1617  CD2 LEU A 106     -27.987  -3.182  -3.622  1.00  0.71           C  
ATOM   1618  H   LEU A 106     -26.592  -0.268  -6.824  1.00  0.71           H  
ATOM   1619  HA  LEU A 106     -26.647  -3.174  -5.989  1.00  0.71           H  
ATOM   1620 1HB  LEU A 106     -28.999  -1.282  -6.299  1.00  0.71           H  
ATOM   1621 2HB  LEU A 106     -29.133  -3.030  -6.048  1.00  0.71           H  
ATOM   1622  HG  LEU A 106     -27.827  -1.117  -4.062  1.00  0.71           H  
ATOM   1623 1HD1 LEU A 106     -29.813  -1.494  -2.683  1.00  0.71           H  
ATOM   1624 2HD1 LEU A 106     -30.221  -0.716  -4.225  1.00  0.71           H  
ATOM   1625 3HD1 LEU A 106     -30.515  -2.451  -3.974  1.00  0.71           H  
ATOM   1626 1HD2 LEU A 106     -27.952  -3.025  -2.545  1.00  0.71           H  
ATOM   1627 2HD2 LEU A 106     -28.653  -4.021  -3.849  1.00  0.71           H  
ATOM   1628 3HD2 LEU A 106     -27.011  -3.393  -3.984  1.00  0.71           H  
ATOM   1629  N   THR A 107     -27.077  -4.082  -8.232  1.00  0.73           N  
ATOM   1630  CA  THR A 107     -27.136  -4.630  -9.585  1.00  0.73           C  
ATOM   1631  C   THR A 107     -28.278  -5.606  -9.800  1.00  0.73           C  
ATOM   1632  O   THR A 107     -28.467  -6.495  -8.989  1.00  0.73           O  
ATOM   1633  CB  THR A 107     -25.832  -5.397  -9.891  1.00  0.73           C  
ATOM   1634  OG1 THR A 107     -24.719  -4.515  -9.777  1.00  0.73           O  
ATOM   1635  CG2 THR A 107     -25.874  -5.972 -11.334  1.00  0.73           C  
ATOM   1636  H   THR A 107     -26.785  -4.706  -7.488  1.00  0.73           H  
ATOM   1637  HA  THR A 107     -27.250  -3.820 -10.280  1.00  0.73           H  
ATOM   1638  HB  THR A 107     -25.710  -6.211  -9.176  1.00  0.73           H  
ATOM   1639  HG1 THR A 107     -23.907  -5.010  -9.946  1.00  0.73           H  
ATOM   1640 1HG2 THR A 107     -24.948  -6.500 -11.542  1.00  0.73           H  
ATOM   1641 2HG2 THR A 107     -26.705  -6.662 -11.437  1.00  0.73           H  
ATOM   1642 3HG2 THR A 107     -25.992  -5.154 -12.050  1.00  0.73           H  
ATOM   1643  N   VAL A 108     -29.016  -5.467 -10.902  1.00  0.76           N  
ATOM   1644  CA  VAL A 108     -30.080  -6.417 -11.251  1.00  0.76           C  
ATOM   1645  C   VAL A 108     -29.651  -7.236 -12.466  1.00  0.76           C  
ATOM   1646  O   VAL A 108     -29.341  -6.650 -13.501  1.00  0.76           O  
ATOM   1647  CB  VAL A 108     -31.391  -5.674 -11.560  1.00  0.76           C  
ATOM   1648  CG1 VAL A 108     -32.453  -6.656 -11.965  1.00  0.76           C  
ATOM   1649  CG2 VAL A 108     -31.856  -4.900 -10.322  1.00  0.76           C  
ATOM   1650  H   VAL A 108     -28.814  -4.676 -11.511  1.00  0.76           H  
ATOM   1651  HA  VAL A 108     -30.249  -7.092 -10.416  1.00  0.76           H  
ATOM   1652  HB  VAL A 108     -31.224  -4.990 -12.393  1.00  0.76           H  
ATOM   1653 1HG1 VAL A 108     -33.370  -6.128 -12.197  1.00  0.76           H  
ATOM   1654 2HG1 VAL A 108     -32.124  -7.208 -12.844  1.00  0.76           H  
ATOM   1655 3HG1 VAL A 108     -32.625  -7.348 -11.142  1.00  0.76           H  
ATOM   1656 1HG2 VAL A 108     -32.783  -4.376 -10.537  1.00  0.76           H  
ATOM   1657 2HG2 VAL A 108     -32.021  -5.601  -9.510  1.00  0.76           H  
ATOM   1658 3HG2 VAL A 108     -31.092  -4.176 -10.032  1.00  0.76           H  
ATOM   1659  N   ARG A 109     -29.597  -8.579 -12.338  1.00  0.81           N  
ATOM   1660  CA  ARG A 109     -29.089  -9.436 -13.431  1.00  0.81           C  
ATOM   1661  C   ARG A 109     -29.653 -10.867 -13.415  1.00  0.81           C  
ATOM   1662  O   ARG A 109     -29.830 -11.441 -12.343  1.00  0.81           O  
ATOM   1663  CB  ARG A 109     -27.576  -9.529 -13.301  1.00  0.81           C  
ATOM   1664  CG  ARG A 109     -26.839 -10.195 -14.430  1.00  0.81           C  
ATOM   1665  CD  ARG A 109     -25.360 -10.058 -14.244  1.00  0.81           C  
ATOM   1666  NE  ARG A 109     -24.642 -10.474 -15.421  1.00  0.81           N  
ATOM   1667  CZ  ARG A 109     -23.315 -10.564 -15.554  1.00  0.81           C  
ATOM   1668  NH1 ARG A 109     -22.497 -10.284 -14.558  1.00  0.81           N  
ATOM   1669  NH2 ARG A 109     -22.865 -10.943 -16.723  1.00  0.81           N  
ATOM   1670  H   ARG A 109     -29.859  -8.994 -11.442  1.00  0.81           H  
ATOM   1671  HA  ARG A 109     -29.348  -8.971 -14.385  1.00  0.81           H  
ATOM   1672 1HB  ARG A 109     -27.159  -8.552 -13.150  1.00  0.81           H  
ATOM   1673 2HB  ARG A 109     -27.348 -10.107 -12.406  1.00  0.81           H  
ATOM   1674 1HG  ARG A 109     -27.077 -11.257 -14.447  1.00  0.81           H  
ATOM   1675 2HG  ARG A 109     -27.130  -9.750 -15.382  1.00  0.81           H  
ATOM   1676 1HD  ARG A 109     -25.108  -9.020 -14.037  1.00  0.81           H  
ATOM   1677 2HD  ARG A 109     -25.044 -10.685 -13.414  1.00  0.81           H  
ATOM   1678  HE  ARG A 109     -25.187 -10.709 -16.256  1.00  0.81           H  
ATOM   1679 1HH1 ARG A 109     -22.871  -9.992 -13.666  1.00  0.81           H  
ATOM   1680 2HH1 ARG A 109     -21.498 -10.362 -14.687  1.00  0.81           H  
ATOM   1681 1HH2 ARG A 109     -23.565 -11.137 -17.454  1.00  0.81           H  
ATOM   1682 2HH2 ARG A 109     -21.875 -11.035 -16.895  1.00  0.81           H  
ATOM   1683  N   SER A 110     -29.921 -11.462 -14.584  1.00  0.87           N  
ATOM   1684  CA  SER A 110     -30.362 -12.869 -14.596  1.00  0.87           C  
ATOM   1685  C   SER A 110     -29.316 -13.801 -13.991  1.00  0.87           C  
ATOM   1686  O   SER A 110     -28.131 -13.696 -14.309  1.00  0.87           O  
ATOM   1687  CB  SER A 110     -30.686 -13.345 -15.998  1.00  0.87           C  
ATOM   1688  OG  SER A 110     -30.975 -14.712 -16.019  1.00  0.87           O  
ATOM   1689  H   SER A 110     -29.796 -10.966 -15.467  1.00  0.87           H  
ATOM   1690  HA  SER A 110     -31.265 -12.954 -14.018  1.00  0.87           H  
ATOM   1691 1HB  SER A 110     -31.546 -12.826 -16.348  1.00  0.87           H  
ATOM   1692 2HB  SER A 110     -29.863 -13.123 -16.674  1.00  0.87           H  
ATOM   1693  HG  SER A 110     -31.532 -14.874 -15.250  1.00  0.87           H  
ATOM   1694  N   SER A 111     -29.769 -14.738 -13.159  1.00  0.96           N  
ATOM   1695  CA  SER A 111     -28.897 -15.744 -12.553  1.00  0.96           C  
ATOM   1696  C   SER A 111     -29.206 -17.163 -13.014  1.00  0.96           C  
ATOM   1697  O   SER A 111     -28.292 -17.963 -13.232  1.00  0.96           O  
ATOM   1698  CB  SER A 111     -29.024 -15.698 -11.057  1.00  0.96           C  
ATOM   1699  OG  SER A 111     -28.550 -14.494 -10.562  1.00  0.96           O  
ATOM   1700  H   SER A 111     -30.756 -14.747 -12.934  1.00  0.96           H  
ATOM   1701  HA  SER A 111     -27.868 -15.514 -12.828  1.00  0.96           H  
ATOM   1702 1HB  SER A 111     -30.078 -15.807 -10.789  1.00  0.96           H  
ATOM   1703 2HB  SER A 111     -28.484 -16.526 -10.608  1.00  0.96           H  
ATOM   1704  HG  SER A 111     -29.004 -14.365  -9.719  1.00  0.96           H  
ATOM   1705  N   THR A 112     -30.494 -17.486 -13.139  1.00  1.06           N  
ATOM   1706  CA  THR A 112     -30.870 -18.840 -13.535  1.00  1.06           C  
ATOM   1707  C   THR A 112     -31.808 -18.857 -14.722  1.00  1.06           C  
ATOM   1708  O   THR A 112     -32.861 -18.215 -14.719  1.00  1.06           O  
ATOM   1709  CB  THR A 112     -31.513 -19.618 -12.376  1.00  1.06           C  
ATOM   1710  OG1 THR A 112     -30.582 -19.711 -11.288  1.00  1.06           O  
ATOM   1711  CG2 THR A 112     -31.924 -21.014 -12.825  1.00  1.06           C  
ATOM   1712  H   THR A 112     -31.204 -16.780 -12.954  1.00  1.06           H  
ATOM   1713  HA  THR A 112     -29.967 -19.377 -13.830  1.00  1.06           H  
ATOM   1714  HB  THR A 112     -32.398 -19.101 -12.042  1.00  1.06           H  
ATOM   1715  HG1 THR A 112     -29.746 -20.071 -11.612  1.00  1.06           H  
ATOM   1716 1HG2 THR A 112     -32.379 -21.543 -11.990  1.00  1.06           H  
ATOM   1717 2HG2 THR A 112     -32.645 -20.944 -13.640  1.00  1.06           H  
ATOM   1718 3HG2 THR A 112     -31.046 -21.561 -13.167  1.00  1.06           H  
ATOM   1719  N   LEU A 113     -31.427 -19.622 -15.728  1.00  1.18           N  
ATOM   1720  CA  LEU A 113     -32.206 -19.789 -16.938  1.00  1.18           C  
ATOM   1721  C   LEU A 113     -32.748 -21.237 -16.945  1.00  1.18           C  
ATOM   1722  O   LEU A 113     -32.007 -22.133 -16.541  1.00  1.18           O  
ATOM   1723  CB  LEU A 113     -31.310 -19.502 -18.144  1.00  1.18           C  
ATOM   1724  CG  LEU A 113     -31.980 -19.506 -19.468  1.00  1.18           C  
ATOM   1725  CD1 LEU A 113     -32.966 -18.298 -19.532  1.00  1.18           C  
ATOM   1726  CD2 LEU A 113     -30.905 -19.444 -20.567  1.00  1.18           C  
ATOM   1727  H   LEU A 113     -30.544 -20.111 -15.648  1.00  1.18           H  
ATOM   1728  HA  LEU A 113     -33.004 -19.060 -16.933  1.00  1.18           H  
ATOM   1729 1HB  LEU A 113     -30.845 -18.528 -18.007  1.00  1.18           H  
ATOM   1730 2HB  LEU A 113     -30.524 -20.256 -18.180  1.00  1.18           H  
ATOM   1731  HG  LEU A 113     -32.551 -20.428 -19.582  1.00  1.18           H  
ATOM   1732 1HD1 LEU A 113     -33.475 -18.290 -20.473  1.00  1.18           H  
ATOM   1733 2HD1 LEU A 113     -33.689 -18.360 -18.746  1.00  1.18           H  
ATOM   1734 3HD1 LEU A 113     -32.442 -17.382 -19.409  1.00  1.18           H  
ATOM   1735 1HD2 LEU A 113     -31.365 -19.459 -21.516  1.00  1.18           H  
ATOM   1736 2HD2 LEU A 113     -30.310 -18.557 -20.483  1.00  1.18           H  
ATOM   1737 3HD2 LEU A 113     -30.252 -20.314 -20.477  1.00  1.18           H  
ATOM   1738  N   PRO A 114     -34.027 -21.512 -17.291  1.00  1.30           N  
ATOM   1739  CA  PRO A 114     -34.595 -22.845 -17.386  1.00  1.30           C  
ATOM   1740  C   PRO A 114     -33.825 -23.694 -18.372  1.00  1.30           C  
ATOM   1741  O   PRO A 114     -33.350 -23.193 -19.384  1.00  1.30           O  
ATOM   1742  CB  PRO A 114     -36.014 -22.580 -17.889  1.00  1.30           C  
ATOM   1743  CG  PRO A 114     -36.303 -21.196 -17.457  1.00  1.30           C  
ATOM   1744  CD  PRO A 114     -35.008 -20.463 -17.585  1.00  1.30           C  
ATOM   1745  HA  PRO A 114     -34.600 -23.310 -16.386  1.00  1.30           H  
ATOM   1746 1HB  PRO A 114     -36.047 -22.698 -18.984  1.00  1.30           H  
ATOM   1747 2HB  PRO A 114     -36.710 -23.316 -17.462  1.00  1.30           H  
ATOM   1748 1HG  PRO A 114     -37.118 -20.756 -18.050  1.00  1.30           H  
ATOM   1749 2HG  PRO A 114     -36.634 -21.237 -16.426  1.00  1.30           H  
ATOM   1750 1HD  PRO A 114     -34.919 -20.128 -18.616  1.00  1.30           H  
ATOM   1751 2HD  PRO A 114     -35.006 -19.659 -16.853  1.00  1.30           H  
ATOM   1752  N   GLY A 115     -33.781 -25.001 -18.138  1.00  1.43           N  
ATOM   1753  CA  GLY A 115     -33.076 -25.921 -19.040  1.00  1.43           C  
ATOM   1754  C   GLY A 115     -33.602 -25.912 -20.486  1.00  1.43           C  
ATOM   1755  O   GLY A 115     -32.916 -26.365 -21.399  1.00  1.43           O  
ATOM   1756  H   GLY A 115     -34.204 -25.370 -17.298  1.00  1.43           H  
ATOM   1757 1HA  GLY A 115     -32.017 -25.663 -19.046  1.00  1.43           H  
ATOM   1758 2HA  GLY A 115     -33.145 -26.932 -18.639  1.00  1.43           H  
ATOM   1759  N   GLY A 116     -34.821 -25.409 -20.690  1.00  1.55           N  
ATOM   1760  CA  GLY A 116     -35.414 -25.333 -22.021  1.00  1.55           C  
ATOM   1761  C   GLY A 116     -34.991 -24.088 -22.821  1.00  1.55           C  
ATOM   1762  O   GLY A 116     -35.397 -23.937 -23.976  1.00  1.55           O  
ATOM   1763  H   GLY A 116     -35.334 -25.056 -19.899  1.00  1.55           H  
ATOM   1764 1HA  GLY A 116     -35.146 -26.229 -22.581  1.00  1.55           H  
ATOM   1765 2HA  GLY A 116     -36.498 -25.341 -21.923  1.00  1.55           H  
ATOM   1766  N   VAL A 117     -34.205 -23.190 -22.218  1.00  1.61           N  
ATOM   1767  CA  VAL A 117     -33.774 -21.971 -22.905  1.00  1.61           C  
ATOM   1768  C   VAL A 117     -32.245 -21.897 -22.847  1.00  1.61           C  
ATOM   1769  O   VAL A 117     -31.648 -22.124 -21.802  1.00  1.61           O  
ATOM   1770  CB  VAL A 117     -34.392 -20.709 -22.262  1.00  1.61           C  
ATOM   1771  CG1 VAL A 117     -33.948 -19.436 -23.043  1.00  1.61           C  
ATOM   1772  CG2 VAL A 117     -35.899 -20.827 -22.225  1.00  1.61           C  
ATOM   1773  H   VAL A 117     -33.890 -23.347 -21.261  1.00  1.61           H  
ATOM   1774  HA  VAL A 117     -34.083 -22.020 -23.948  1.00  1.61           H  
ATOM   1775  HB  VAL A 117     -34.030 -20.622 -21.254  1.00  1.61           H  
ATOM   1776 1HG1 VAL A 117     -34.374 -18.549 -22.580  1.00  1.61           H  
ATOM   1777 2HG1 VAL A 117     -32.884 -19.348 -23.055  1.00  1.61           H  
ATOM   1778 3HG1 VAL A 117     -34.307 -19.505 -24.068  1.00  1.61           H  
ATOM   1779 1HG2 VAL A 117     -36.317 -19.945 -21.757  1.00  1.61           H  
ATOM   1780 2HG2 VAL A 117     -36.282 -20.918 -23.243  1.00  1.61           H  
ATOM   1781 3HG2 VAL A 117     -36.184 -21.705 -21.650  1.00  1.61           H  
ATOM   1782  N   TYR A 118     -31.601 -21.596 -23.967  1.00  1.58           N  
ATOM   1783  CA  TYR A 118     -30.138 -21.525 -23.984  1.00  1.58           C  
ATOM   1784  C   TYR A 118     -29.548 -20.117 -23.945  1.00  1.58           C  
ATOM   1785  O   TYR A 118     -28.684 -19.809 -23.127  1.00  1.58           O  
ATOM   1786  CB  TYR A 118     -29.609 -22.229 -25.229  1.00  1.58           C  
ATOM   1787  CG  TYR A 118     -28.110 -22.149 -25.375  1.00  1.58           C  
ATOM   1788  CD1 TYR A 118     -27.287 -22.854 -24.513  1.00  1.58           C  
ATOM   1789  CD2 TYR A 118     -27.556 -21.357 -26.376  1.00  1.58           C  
ATOM   1790  CE1 TYR A 118     -25.913 -22.770 -24.648  1.00  1.58           C  
ATOM   1791  CE2 TYR A 118     -26.187 -21.271 -26.510  1.00  1.58           C  
ATOM   1792  CZ  TYR A 118     -25.365 -21.976 -25.651  1.00  1.58           C  
ATOM   1793  OH  TYR A 118     -23.997 -21.892 -25.782  1.00  1.58           O  
ATOM   1794  H   TYR A 118     -32.131 -21.428 -24.809  1.00  1.58           H  
ATOM   1795  HA  TYR A 118     -29.766 -22.053 -23.105  1.00  1.58           H  
ATOM   1796 1HB  TYR A 118     -29.893 -23.282 -25.197  1.00  1.58           H  
ATOM   1797 2HB  TYR A 118     -30.062 -21.794 -26.119  1.00  1.58           H  
ATOM   1798  HD1 TYR A 118     -27.722 -23.473 -23.728  1.00  1.58           H  
ATOM   1799  HD2 TYR A 118     -28.206 -20.800 -27.051  1.00  1.58           H  
ATOM   1800  HE1 TYR A 118     -25.265 -23.323 -23.969  1.00  1.58           H  
ATOM   1801  HE2 TYR A 118     -25.754 -20.649 -27.293  1.00  1.58           H  
ATOM   1802  HH  TYR A 118     -23.578 -22.437 -25.111  1.00  1.58           H  
ATOM   1803  N   ALA A 119     -30.004 -19.273 -24.856  1.00  1.46           N  
ATOM   1804  CA  ALA A 119     -29.438 -17.945 -25.086  1.00  1.46           C  
ATOM   1805  C   ALA A 119     -29.933 -16.839 -24.162  1.00  1.46           C  
ATOM   1806  O   ALA A 119     -29.521 -15.693 -24.337  1.00  1.46           O  
ATOM   1807  CB  ALA A 119     -29.733 -17.526 -26.508  1.00  1.46           C  
ATOM   1808  H   ALA A 119     -30.748 -19.579 -25.462  1.00  1.46           H  
ATOM   1809  HA  ALA A 119     -28.359 -18.026 -24.953  1.00  1.46           H  
ATOM   1810 1HB  ALA A 119     -29.267 -16.561 -26.704  1.00  1.46           H  
ATOM   1811 2HB  ALA A 119     -29.338 -18.268 -27.198  1.00  1.46           H  
ATOM   1812 3HB  ALA A 119     -30.813 -17.441 -26.638  1.00  1.46           H  
ATOM   1813  N   LEU A 120     -30.824 -17.167 -23.227  1.00  1.28           N  
ATOM   1814  CA  LEU A 120     -31.490 -16.193 -22.353  1.00  1.28           C  
ATOM   1815  C   LEU A 120     -32.531 -15.476 -23.170  1.00  1.28           C  
ATOM   1816  O   LEU A 120     -32.644 -15.686 -24.378  1.00  1.28           O  
ATOM   1817  CB  LEU A 120     -30.556 -15.077 -21.810  1.00  1.28           C  
ATOM   1818  CG  LEU A 120     -29.385 -15.423 -20.923  1.00  1.28           C  
ATOM   1819  CD1 LEU A 120     -28.558 -14.230 -20.834  1.00  1.28           C  
ATOM   1820  CD2 LEU A 120     -29.855 -15.748 -19.521  1.00  1.28           C  
ATOM   1821  H   LEU A 120     -31.061 -18.142 -23.135  1.00  1.28           H  
ATOM   1822  HA  LEU A 120     -31.973 -16.709 -21.539  1.00  1.28           H  
ATOM   1823 1HB  LEU A 120     -30.224 -14.417 -22.597  1.00  1.28           H  
ATOM   1824 2HB  LEU A 120     -31.179 -14.454 -21.174  1.00  1.28           H  
ATOM   1825  HG  LEU A 120     -28.811 -16.249 -21.344  1.00  1.28           H  
ATOM   1826 1HD1 LEU A 120     -27.703 -14.427 -20.188  1.00  1.28           H  
ATOM   1827 2HD1 LEU A 120     -28.211 -13.954 -21.829  1.00  1.28           H  
ATOM   1828 3HD1 LEU A 120     -29.169 -13.436 -20.423  1.00  1.28           H  
ATOM   1829 1HD2 LEU A 120     -28.993 -15.949 -18.884  1.00  1.28           H  
ATOM   1830 2HD2 LEU A 120     -30.411 -14.899 -19.117  1.00  1.28           H  
ATOM   1831 3HD2 LEU A 120     -30.474 -16.590 -19.541  1.00  1.28           H  
ATOM   1832  N   ASN A 121     -33.312 -14.647 -22.503  1.00  1.08           N  
ATOM   1833  CA  ASN A 121     -34.252 -13.785 -23.188  1.00  1.08           C  
ATOM   1834  C   ASN A 121     -34.627 -12.658 -22.255  1.00  1.08           C  
ATOM   1835  O   ASN A 121     -34.448 -12.744 -21.042  1.00  1.08           O  
ATOM   1836  CB  ASN A 121     -35.502 -14.529 -23.647  1.00  1.08           C  
ATOM   1837  CG  ASN A 121     -36.190 -13.868 -24.883  1.00  1.08           C  
ATOM   1838  OD1 ASN A 121     -36.093 -12.649 -25.119  1.00  1.08           O  
ATOM   1839  ND2 ASN A 121     -36.881 -14.670 -25.654  1.00  1.08           N  
ATOM   1840  H   ASN A 121     -33.209 -14.563 -21.505  1.00  1.08           H  
ATOM   1841  HA  ASN A 121     -33.760 -13.345 -24.056  1.00  1.08           H  
ATOM   1842 1HB  ASN A 121     -35.253 -15.562 -23.892  1.00  1.08           H  
ATOM   1843 2HB  ASN A 121     -36.224 -14.552 -22.825  1.00  1.08           H  
ATOM   1844 1HD2 ASN A 121     -37.348 -14.308 -26.459  1.00  1.08           H  
ATOM   1845 2HD2 ASN A 121     -36.941 -15.642 -25.436  1.00  1.08           H  
ATOM   1846  N   GLY A 122     -35.201 -11.629 -22.826  1.00  0.91           N  
ATOM   1847  CA  GLY A 122     -35.694 -10.496 -22.081  1.00  0.91           C  
ATOM   1848  C   GLY A 122     -34.615  -9.470 -21.824  1.00  0.91           C  
ATOM   1849  O   GLY A 122     -33.416  -9.772 -21.919  1.00  0.91           O  
ATOM   1850  H   GLY A 122     -35.341 -11.664 -23.826  1.00  0.91           H  
ATOM   1851 1HA  GLY A 122     -36.501 -10.038 -22.651  1.00  0.91           H  
ATOM   1852 2HA  GLY A 122     -36.121 -10.821 -21.145  1.00  0.91           H  
ATOM   1853  N   THR A 123     -35.070  -8.263 -21.519  1.00  0.78           N  
ATOM   1854  CA  THR A 123     -34.213  -7.108 -21.285  1.00  0.78           C  
ATOM   1855  C   THR A 123     -34.536  -6.308 -20.019  1.00  0.78           C  
ATOM   1856  O   THR A 123     -35.593  -6.482 -19.406  1.00  0.78           O  
ATOM   1857  CB  THR A 123     -34.235  -6.183 -22.521  1.00  0.78           C  
ATOM   1858  OG1 THR A 123     -35.570  -5.775 -22.790  1.00  0.78           O  
ATOM   1859  CG2 THR A 123     -33.643  -6.840 -23.759  1.00  0.78           C  
ATOM   1860  H   THR A 123     -36.084  -8.168 -21.452  1.00  0.78           H  
ATOM   1861  HA  THR A 123     -33.203  -7.485 -21.175  1.00  0.78           H  
ATOM   1862  HB  THR A 123     -33.646  -5.300 -22.293  1.00  0.78           H  
ATOM   1863  HG1 THR A 123     -35.816  -5.039 -22.229  1.00  0.78           H  
ATOM   1864 1HG2 THR A 123     -33.668  -6.130 -24.585  1.00  0.78           H  
ATOM   1865 2HG2 THR A 123     -32.626  -7.117 -23.563  1.00  0.78           H  
ATOM   1866 3HG2 THR A 123     -34.214  -7.721 -24.024  1.00  0.78           H  
ATOM   1867  N   ILE A 124     -33.605  -5.419 -19.642  1.00  0.71           N  
ATOM   1868  CA  ILE A 124     -33.749  -4.530 -18.483  1.00  0.71           C  
ATOM   1869  C   ILE A 124     -33.632  -3.017 -18.810  1.00  0.71           C  
ATOM   1870  O   ILE A 124     -32.753  -2.584 -19.573  1.00  0.71           O  
ATOM   1871  CB  ILE A 124     -32.706  -4.867 -17.379  1.00  0.71           C  
ATOM   1872  CG1 ILE A 124     -32.839  -6.291 -16.867  1.00  0.71           C  
ATOM   1873  CG2 ILE A 124     -32.867  -3.920 -16.197  1.00  0.71           C  
ATOM   1874  CD1 ILE A 124     -31.652  -6.702 -15.964  1.00  0.71           C  
ATOM   1875  H   ILE A 124     -32.747  -5.386 -20.184  1.00  0.71           H  
ATOM   1876  HA  ILE A 124     -34.734  -4.700 -18.065  1.00  0.71           H  
ATOM   1877  HB  ILE A 124     -31.703  -4.764 -17.793  1.00  0.71           H  
ATOM   1878 1HG1 ILE A 124     -33.759  -6.376 -16.295  1.00  0.71           H  
ATOM   1879 2HG1 ILE A 124     -32.888  -6.975 -17.707  1.00  0.71           H  
ATOM   1880 1HG2 ILE A 124     -32.126  -4.159 -15.438  1.00  0.71           H  
ATOM   1881 2HG2 ILE A 124     -32.734  -2.893 -16.506  1.00  0.71           H  
ATOM   1882 3HG2 ILE A 124     -33.865  -4.043 -15.783  1.00  0.71           H  
ATOM   1883 1HD1 ILE A 124     -31.784  -7.724 -15.612  1.00  0.71           H  
ATOM   1884 2HD1 ILE A 124     -30.713  -6.639 -16.530  1.00  0.71           H  
ATOM   1885 3HD1 ILE A 124     -31.595  -6.036 -15.104  1.00  0.71           H  
ATOM   1886  N   ASN A 125     -34.569  -2.232 -18.268  1.00  0.68           N  
ATOM   1887  CA  ASN A 125     -34.575  -0.767 -18.346  1.00  0.68           C  
ATOM   1888  C   ASN A 125     -34.383  -0.176 -16.964  1.00  0.68           C  
ATOM   1889  O   ASN A 125     -34.818  -0.752 -15.973  1.00  0.68           O  
ATOM   1890  CB  ASN A 125     -35.846  -0.175 -18.944  1.00  0.68           C  
ATOM   1891  CG  ASN A 125     -36.026  -0.334 -20.421  1.00  0.68           C  
ATOM   1892  OD1 ASN A 125     -35.181  -0.890 -21.141  1.00  0.68           O  
ATOM   1893  ND2 ASN A 125     -37.139   0.172 -20.904  1.00  0.68           N  
ATOM   1894  H   ASN A 125     -35.279  -2.688 -17.695  1.00  0.68           H  
ATOM   1895  HA  ASN A 125     -33.721  -0.444 -18.926  1.00  0.68           H  
ATOM   1896 1HB  ASN A 125     -36.708  -0.628 -18.452  1.00  0.68           H  
ATOM   1897 2HB  ASN A 125     -35.879   0.886 -18.709  1.00  0.68           H  
ATOM   1898 1HD2 ASN A 125     -37.331   0.131 -21.886  1.00  0.68           H  
ATOM   1899 2HD2 ASN A 125     -37.819   0.601 -20.281  1.00  0.68           H  
ATOM   1900  N   ALA A 126     -33.774   0.986 -16.856  1.00  0.69           N  
ATOM   1901  CA  ALA A 126     -33.721   1.582 -15.528  1.00  0.69           C  
ATOM   1902  C   ALA A 126     -33.552   3.077 -15.561  1.00  0.69           C  
ATOM   1903  O   ALA A 126     -32.860   3.634 -16.419  1.00  0.69           O  
ATOM   1904  CB  ALA A 126     -32.612   0.971 -14.712  1.00  0.69           C  
ATOM   1905  H   ALA A 126     -33.389   1.451 -17.681  1.00  0.69           H  
ATOM   1906  HA  ALA A 126     -34.654   1.374 -15.037  1.00  0.69           H  
ATOM   1907 1HB  ALA A 126     -32.627   1.423 -13.716  1.00  0.69           H  
ATOM   1908 2HB  ALA A 126     -32.755  -0.094 -14.642  1.00  0.69           H  
ATOM   1909 3HB  ALA A 126     -31.701   1.151 -15.159  1.00  0.69           H  
ATOM   1910  N   VAL A 127     -34.224   3.730 -14.622  1.00  0.72           N  
ATOM   1911  CA  VAL A 127     -34.119   5.166 -14.476  1.00  0.72           C  
ATOM   1912  C   VAL A 127     -34.006   5.683 -13.051  1.00  0.72           C  
ATOM   1913  O   VAL A 127     -34.821   5.334 -12.186  1.00  0.72           O  
ATOM   1914  CB  VAL A 127     -35.303   5.859 -15.158  1.00  0.72           C  
ATOM   1915  CG1 VAL A 127     -35.218   7.327 -14.948  1.00  0.72           C  
ATOM   1916  CG2 VAL A 127     -35.280   5.572 -16.639  1.00  0.72           C  
ATOM   1917  H   VAL A 127     -34.785   3.187 -13.966  1.00  0.72           H  
ATOM   1918  HA  VAL A 127     -33.223   5.475 -15.005  1.00  0.72           H  
ATOM   1919  HB  VAL A 127     -36.222   5.535 -14.733  1.00  0.72           H  
ATOM   1920 1HG1 VAL A 127     -36.041   7.811 -15.450  1.00  0.72           H  
ATOM   1921 2HG1 VAL A 127     -35.265   7.558 -13.895  1.00  0.72           H  
ATOM   1922 3HG1 VAL A 127     -34.286   7.686 -15.348  1.00  0.72           H  
ATOM   1923 1HG2 VAL A 127     -36.094   6.094 -17.086  1.00  0.72           H  
ATOM   1924 2HG2 VAL A 127     -34.359   5.911 -17.063  1.00  0.72           H  
ATOM   1925 3HG2 VAL A 127     -35.381   4.522 -16.836  1.00  0.72           H  
ATOM   1926  N   THR A 128     -33.036   6.571 -12.822  1.00  0.77           N  
ATOM   1927  CA  THR A 128     -32.945   7.240 -11.529  1.00  0.77           C  
ATOM   1928  C   THR A 128     -33.673   8.552 -11.642  1.00  0.77           C  
ATOM   1929  O   THR A 128     -33.508   9.301 -12.610  1.00  0.77           O  
ATOM   1930  CB  THR A 128     -31.529   7.487 -11.036  1.00  0.77           C  
ATOM   1931  OG1 THR A 128     -30.861   6.263 -10.871  1.00  0.77           O  
ATOM   1932  CG2 THR A 128     -31.525   8.230  -9.680  1.00  0.77           C  
ATOM   1933  H   THR A 128     -32.381   6.793 -13.574  1.00  0.77           H  
ATOM   1934  HA  THR A 128     -33.454   6.646 -10.780  1.00  0.77           H  
ATOM   1935  HB  THR A 128     -31.010   8.073 -11.757  1.00  0.77           H  
ATOM   1936  HG1 THR A 128     -29.913   6.482 -10.973  1.00  0.77           H  
ATOM   1937 1HG2 THR A 128     -30.495   8.386  -9.362  1.00  0.77           H  
ATOM   1938 2HG2 THR A 128     -32.016   9.193  -9.779  1.00  0.77           H  
ATOM   1939 3HG2 THR A 128     -32.048   7.634  -8.931  1.00  0.77           H  
ATOM   1940  N   PHE A 129     -34.512   8.799 -10.666  1.00  0.83           N  
ATOM   1941  CA  PHE A 129     -35.356   9.961 -10.604  1.00  0.83           C  
ATOM   1942  C   PHE A 129     -35.087  10.777  -9.336  1.00  0.83           C  
ATOM   1943  O   PHE A 129     -34.888  10.239  -8.240  1.00  0.83           O  
ATOM   1944  CB  PHE A 129     -36.805   9.474 -10.704  1.00  0.83           C  
ATOM   1945  CG  PHE A 129     -37.851  10.502 -10.662  1.00  0.83           C  
ATOM   1946  CD1 PHE A 129     -38.122  11.250 -11.789  1.00  0.83           C  
ATOM   1947  CD2 PHE A 129     -38.599  10.713  -9.520  1.00  0.83           C  
ATOM   1948  CE1 PHE A 129     -39.116  12.202 -11.777  1.00  0.83           C  
ATOM   1949  CE2 PHE A 129     -39.588  11.660  -9.505  1.00  0.83           C  
ATOM   1950  CZ  PHE A 129     -39.854  12.407 -10.630  1.00  0.83           C  
ATOM   1951  H   PHE A 129     -34.568   8.123  -9.910  1.00  0.83           H  
ATOM   1952  HA  PHE A 129     -35.144  10.594 -11.467  1.00  0.83           H  
ATOM   1953 1HB  PHE A 129     -36.919   8.934 -11.647  1.00  0.83           H  
ATOM   1954 2HB  PHE A 129     -37.000   8.768  -9.918  1.00  0.83           H  
ATOM   1955  HD1 PHE A 129     -37.538  11.082 -12.698  1.00  0.83           H  
ATOM   1956  HD2 PHE A 129     -38.398  10.129  -8.625  1.00  0.83           H  
ATOM   1957  HE1 PHE A 129     -39.315  12.784 -12.678  1.00  0.83           H  
ATOM   1958  HE2 PHE A 129     -40.159  11.827  -8.598  1.00  0.83           H  
ATOM   1959  HZ  PHE A 129     -40.642  13.158 -10.605  1.00  0.83           H  
ATOM   1960  N   GLN A 130     -35.016  12.090  -9.489  1.00  0.88           N  
ATOM   1961  CA  GLN A 130     -34.840  12.929  -8.319  1.00  0.88           C  
ATOM   1962  C   GLN A 130     -36.234  13.209  -7.821  1.00  0.88           C  
ATOM   1963  O   GLN A 130     -37.151  13.322  -8.623  1.00  0.88           O  
ATOM   1964  CB  GLN A 130     -34.095  14.215  -8.654  1.00  0.88           C  
ATOM   1965  CG  GLN A 130     -32.680  14.003  -9.206  1.00  0.88           C  
ATOM   1966  CD  GLN A 130     -31.726  13.317  -8.219  1.00  0.88           C  
ATOM   1967  OE1 GLN A 130     -31.484  13.801  -7.096  1.00  0.88           O  
ATOM   1968  NE2 GLN A 130     -31.158  12.191  -8.649  1.00  0.88           N  
ATOM   1969  H   GLN A 130     -35.141  12.505 -10.402  1.00  0.88           H  
ATOM   1970  HA  GLN A 130     -34.295  12.384  -7.549  1.00  0.88           H  
ATOM   1971 1HB  GLN A 130     -34.661  14.770  -9.400  1.00  0.88           H  
ATOM   1972 2HB  GLN A 130     -34.033  14.839  -7.770  1.00  0.88           H  
ATOM   1973 1HG  GLN A 130     -32.745  13.379 -10.099  1.00  0.88           H  
ATOM   1974 2HG  GLN A 130     -32.259  14.975  -9.466  1.00  0.88           H  
ATOM   1975 1HE2 GLN A 130     -30.512  11.695  -8.061  1.00  0.88           H  
ATOM   1976 2HE2 GLN A 130     -31.364  11.851  -9.569  1.00  0.88           H  
ATOM   1977  N   GLY A 131     -36.397  13.363  -6.523  1.00  0.92           N  
ATOM   1978  CA  GLY A 131     -37.735  13.527  -5.986  1.00  0.92           C  
ATOM   1979  C   GLY A 131     -38.196  12.164  -5.484  1.00  0.92           C  
ATOM   1980  O   GLY A 131     -37.379  11.389  -4.974  1.00  0.92           O  
ATOM   1981  H   GLY A 131     -35.606  13.308  -5.908  1.00  0.92           H  
ATOM   1982 1HA  GLY A 131     -37.730  14.248  -5.170  1.00  0.92           H  
ATOM   1983 2HA  GLY A 131     -38.419  13.894  -6.753  1.00  0.92           H  
ATOM   1984  N   SER A 132     -39.496  11.900  -5.567  1.00  0.95           N  
ATOM   1985  CA  SER A 132     -40.076  10.684  -4.995  1.00  0.95           C  
ATOM   1986  C   SER A 132     -40.721   9.753  -6.033  1.00  0.95           C  
ATOM   1987  O   SER A 132     -41.143  10.184  -7.099  1.00  0.95           O  
ATOM   1988  CB  SER A 132     -41.074  11.090  -3.948  1.00  0.95           C  
ATOM   1989  OG  SER A 132     -40.442  11.734  -2.874  1.00  0.95           O  
ATOM   1990  H   SER A 132     -40.110  12.583  -6.026  1.00  0.95           H  
ATOM   1991  HA  SER A 132     -39.280  10.122  -4.503  1.00  0.95           H  
ATOM   1992 1HB  SER A 132     -41.816  11.754  -4.392  1.00  0.95           H  
ATOM   1993 2HB  SER A 132     -41.578  10.234  -3.617  1.00  0.95           H  
ATOM   1994  HG  SER A 132     -39.796  11.097  -2.547  1.00  0.95           H  
ATOM   1995  N   LEU A 133     -40.859   8.466  -5.711  1.00  0.97           N  
ATOM   1996  CA  LEU A 133     -41.458   7.525  -6.670  1.00  0.97           C  
ATOM   1997  C   LEU A 133     -42.944   7.724  -6.819  1.00  0.97           C  
ATOM   1998  O   LEU A 133     -43.534   7.378  -7.836  1.00  0.97           O  
ATOM   1999  CB  LEU A 133     -41.153   6.071  -6.318  1.00  0.97           C  
ATOM   2000  CG  LEU A 133     -39.682   5.742  -6.483  1.00  0.97           C  
ATOM   2001  CD1 LEU A 133     -39.316   4.310  -6.085  1.00  0.97           C  
ATOM   2002  CD2 LEU A 133     -39.311   5.978  -7.925  1.00  0.97           C  
ATOM   2003  H   LEU A 133     -40.575   8.143  -4.783  1.00  0.97           H  
ATOM   2004  HA  LEU A 133     -41.008   7.717  -7.643  1.00  0.97           H  
ATOM   2005 1HB  LEU A 133     -41.440   5.886  -5.279  1.00  0.97           H  
ATOM   2006 2HB  LEU A 133     -41.726   5.434  -6.976  1.00  0.97           H  
ATOM   2007  HG  LEU A 133     -39.153   6.388  -5.839  1.00  0.97           H  
ATOM   2008 1HD1 LEU A 133     -38.241   4.152  -6.207  1.00  0.97           H  
ATOM   2009 2HD1 LEU A 133     -39.586   4.145  -5.056  1.00  0.97           H  
ATOM   2010 3HD1 LEU A 133     -39.841   3.620  -6.717  1.00  0.97           H  
ATOM   2011 1HD2 LEU A 133     -38.252   5.780  -8.081  1.00  0.97           H  
ATOM   2012 2HD2 LEU A 133     -39.892   5.317  -8.539  1.00  0.97           H  
ATOM   2013 3HD2 LEU A 133     -39.531   7.008  -8.197  1.00  0.97           H  
ATOM   2014  N   SER A 134     -43.556   8.346  -5.829  1.00  0.99           N  
ATOM   2015  CA  SER A 134     -44.984   8.616  -5.882  1.00  0.99           C  
ATOM   2016  C   SER A 134     -45.300   9.658  -6.967  1.00  0.99           C  
ATOM   2017  O   SER A 134     -46.450   9.806  -7.373  1.00  0.99           O  
ATOM   2018  CB  SER A 134     -45.499   9.095  -4.551  1.00  0.99           C  
ATOM   2019  OG  SER A 134     -45.008  10.376  -4.241  1.00  0.99           O  
ATOM   2020  H   SER A 134     -43.017   8.617  -5.019  1.00  0.99           H  
ATOM   2021  HA  SER A 134     -45.505   7.691  -6.134  1.00  0.99           H  
ATOM   2022 1HB  SER A 134     -46.569   9.108  -4.589  1.00  0.99           H  
ATOM   2023 2HB  SER A 134     -45.232   8.389  -3.770  1.00  0.99           H  
ATOM   2024  HG  SER A 134     -45.666  10.781  -3.637  1.00  0.99           H  
ATOM   2025  N   GLU A 135     -44.266  10.353  -7.476  1.00  1.00           N  
ATOM   2026  CA  GLU A 135     -44.452  11.349  -8.516  1.00  1.00           C  
ATOM   2027  C   GLU A 135     -44.477  10.681  -9.896  1.00  1.00           C  
ATOM   2028  O   GLU A 135     -44.706  11.345 -10.911  1.00  1.00           O  
ATOM   2029  CB  GLU A 135     -43.328  12.394  -8.469  1.00  1.00           C  
ATOM   2030  CG  GLU A 135     -43.298  13.248  -7.190  1.00  1.00           C  
ATOM   2031  CD  GLU A 135     -42.180  14.291  -7.167  1.00  1.00           C  
ATOM   2032  OE1 GLU A 135     -42.465  15.419  -7.496  1.00  1.00           O  
ATOM   2033  OE2 GLU A 135     -41.059  13.977  -6.796  1.00  1.00           O  
ATOM   2034  H   GLU A 135     -43.316  10.193  -7.146  1.00  1.00           H  
ATOM   2035  HA  GLU A 135     -45.407  11.848  -8.356  1.00  1.00           H  
ATOM   2036 1HB  GLU A 135     -42.384  11.888  -8.556  1.00  1.00           H  
ATOM   2037 2HB  GLU A 135     -43.417  13.064  -9.324  1.00  1.00           H  
ATOM   2038 1HG  GLU A 135     -44.256  13.754  -7.082  1.00  1.00           H  
ATOM   2039 2HG  GLU A 135     -43.179  12.575  -6.339  1.00  1.00           H  
ATOM   2040  N   LEU A 136     -44.239   9.368  -9.934  1.00  1.00           N  
ATOM   2041  CA  LEU A 136     -44.255   8.618 -11.173  1.00  1.00           C  
ATOM   2042  C   LEU A 136     -45.569   7.851 -11.283  1.00  1.00           C  
ATOM   2043  O   LEU A 136     -45.795   6.862 -10.590  1.00  1.00           O  
ATOM   2044  CB  LEU A 136     -43.042   7.682 -11.231  1.00  1.00           C  
ATOM   2045  CG  LEU A 136     -41.694   8.419 -11.122  1.00  1.00           C  
ATOM   2046  CD1 LEU A 136     -40.558   7.438 -11.161  1.00  1.00           C  
ATOM   2047  CD2 LEU A 136     -41.598   9.402 -12.253  1.00  1.00           C  
ATOM   2048  H   LEU A 136     -44.052   8.855  -9.074  1.00  1.00           H  
ATOM   2049  HA  LEU A 136     -44.194   9.314 -12.007  1.00  1.00           H  
ATOM   2050 1HB  LEU A 136     -43.106   6.974 -10.404  1.00  1.00           H  
ATOM   2051 2HB  LEU A 136     -43.060   7.127 -12.171  1.00  1.00           H  
ATOM   2052  HG  LEU A 136     -41.641   8.953 -10.165  1.00  1.00           H  
ATOM   2053 1HD1 LEU A 136     -39.612   7.970 -11.074  1.00  1.00           H  
ATOM   2054 2HD1 LEU A 136     -40.664   6.752 -10.337  1.00  1.00           H  
ATOM   2055 3HD1 LEU A 136     -40.585   6.892 -12.101  1.00  1.00           H  
ATOM   2056 1HD2 LEU A 136     -40.666   9.926 -12.189  1.00  1.00           H  
ATOM   2057 2HD2 LEU A 136     -41.651   8.871 -13.201  1.00  1.00           H  
ATOM   2058 3HD2 LEU A 136     -42.419  10.115 -12.192  1.00  1.00           H  
ATOM   2059  N   THR A 137     -46.432   8.313 -12.185  1.00  0.99           N  
ATOM   2060  CA  THR A 137     -47.776   7.755 -12.341  1.00  0.99           C  
ATOM   2061  C   THR A 137     -47.788   6.617 -13.355  1.00  0.99           C  
ATOM   2062  O   THR A 137     -48.821   6.008 -13.631  1.00  0.99           O  
ATOM   2063  CB  THR A 137     -48.763   8.859 -12.747  1.00  0.99           C  
ATOM   2064  OG1 THR A 137     -48.380   9.411 -14.014  1.00  0.99           O  
ATOM   2065  CG2 THR A 137     -48.742   9.967 -11.689  1.00  0.99           C  
ATOM   2066  H   THR A 137     -46.169   9.119 -12.739  1.00  0.99           H  
ATOM   2067  HA  THR A 137     -48.095   7.352 -11.378  1.00  0.99           H  
ATOM   2068  HB  THR A 137     -49.768   8.445 -12.825  1.00  0.99           H  
ATOM   2069  HG1 THR A 137     -48.491   8.745 -14.697  1.00  0.99           H  
ATOM   2070 1HG2 THR A 137     -49.439  10.756 -11.971  1.00  0.99           H  
ATOM   2071 2HG2 THR A 137     -49.033   9.552 -10.722  1.00  0.99           H  
ATOM   2072 3HG2 THR A 137     -47.734  10.382 -11.614  1.00  0.99           H  
ATOM   2073  N   ASP A 138     -46.616   6.363 -13.911  1.00  0.97           N  
ATOM   2074  CA  ASP A 138     -46.369   5.322 -14.889  1.00  0.97           C  
ATOM   2075  C   ASP A 138     -44.984   4.761 -14.635  1.00  0.97           C  
ATOM   2076  O   ASP A 138     -43.971   5.417 -14.877  1.00  0.97           O  
ATOM   2077  CB  ASP A 138     -46.507   5.836 -16.323  1.00  0.97           C  
ATOM   2078  CG  ASP A 138     -46.332   4.738 -17.394  1.00  0.97           C  
ATOM   2079  OD1 ASP A 138     -45.932   3.615 -17.076  1.00  0.97           O  
ATOM   2080  OD2 ASP A 138     -46.585   5.037 -18.537  1.00  0.97           O  
ATOM   2081  H   ASP A 138     -45.838   6.927 -13.611  1.00  0.97           H  
ATOM   2082  HA  ASP A 138     -47.094   4.522 -14.741  1.00  0.97           H  
ATOM   2083 1HB  ASP A 138     -47.493   6.287 -16.450  1.00  0.97           H  
ATOM   2084 2HB  ASP A 138     -45.765   6.617 -16.501  1.00  0.97           H  
ATOM   2085  N   VAL A 139     -44.963   3.555 -14.091  1.00  0.94           N  
ATOM   2086  CA  VAL A 139     -43.741   2.886 -13.698  1.00  0.94           C  
ATOM   2087  C   VAL A 139     -43.518   1.668 -14.587  1.00  0.94           C  
ATOM   2088  O   VAL A 139     -42.783   0.748 -14.222  1.00  0.94           O  
ATOM   2089  CB  VAL A 139     -43.832   2.449 -12.224  1.00  0.94           C  
ATOM   2090  CG1 VAL A 139     -43.972   3.688 -11.320  1.00  0.94           C  
ATOM   2091  CG2 VAL A 139     -45.004   1.497 -12.044  1.00  0.94           C  
ATOM   2092  H   VAL A 139     -45.844   3.087 -13.940  1.00  0.94           H  
ATOM   2093  HA  VAL A 139     -42.902   3.572 -13.819  1.00  0.94           H  
ATOM   2094  HB  VAL A 139     -42.909   1.951 -11.952  1.00  0.94           H  
ATOM   2095 1HG1 VAL A 139     -44.009   3.381 -10.278  1.00  0.94           H  
ATOM   2096 2HG1 VAL A 139     -43.129   4.349 -11.468  1.00  0.94           H  
ATOM   2097 3HG1 VAL A 139     -44.889   4.228 -11.567  1.00  0.94           H  
ATOM   2098 1HG2 VAL A 139     -45.059   1.176 -11.003  1.00  0.94           H  
ATOM   2099 2HG2 VAL A 139     -45.928   2.007 -12.318  1.00  0.94           H  
ATOM   2100 3HG2 VAL A 139     -44.866   0.623 -12.687  1.00  0.94           H  
ATOM   2101  N   SER A 140     -44.190   1.647 -15.748  1.00  0.91           N  
ATOM   2102  CA  SER A 140     -44.058   0.516 -16.655  1.00  0.91           C  
ATOM   2103  C   SER A 140     -42.682   0.468 -17.278  1.00  0.91           C  
ATOM   2104  O   SER A 140     -41.972   1.469 -17.335  1.00  0.91           O  
ATOM   2105  CB  SER A 140     -45.115   0.548 -17.755  1.00  0.91           C  
ATOM   2106  OG  SER A 140     -44.935   1.631 -18.654  1.00  0.91           O  
ATOM   2107  H   SER A 140     -44.796   2.434 -16.025  1.00  0.91           H  
ATOM   2108  HA  SER A 140     -44.200  -0.394 -16.078  1.00  0.91           H  
ATOM   2109 1HB  SER A 140     -45.078  -0.389 -18.305  1.00  0.91           H  
ATOM   2110 2HB  SER A 140     -46.102   0.619 -17.302  1.00  0.91           H  
ATOM   2111  HG  SER A 140     -45.325   2.417 -18.188  1.00  0.91           H  
ATOM   2112  N   TYR A 141     -42.341  -0.677 -17.845  1.00  0.88           N  
ATOM   2113  CA  TYR A 141     -41.045  -0.867 -18.481  1.00  0.88           C  
ATOM   2114  C   TYR A 141     -40.708   0.263 -19.462  1.00  0.88           C  
ATOM   2115  O   TYR A 141     -39.607   0.823 -19.425  1.00  0.88           O  
ATOM   2116  CB  TYR A 141     -41.043  -2.236 -19.172  1.00  0.88           C  
ATOM   2117  CG  TYR A 141     -39.790  -2.587 -19.914  1.00  0.88           C  
ATOM   2118  CD1 TYR A 141     -38.691  -3.104 -19.246  1.00  0.88           C  
ATOM   2119  CD2 TYR A 141     -39.745  -2.402 -21.266  1.00  0.88           C  
ATOM   2120  CE1 TYR A 141     -37.552  -3.422 -19.936  1.00  0.88           C  
ATOM   2121  CE2 TYR A 141     -38.616  -2.712 -21.959  1.00  0.88           C  
ATOM   2122  CZ  TYR A 141     -37.520  -3.215 -21.306  1.00  0.88           C  
ATOM   2123  OH  TYR A 141     -36.398  -3.486 -22.025  1.00  0.88           O  
ATOM   2124  H   TYR A 141     -42.983  -1.455 -17.789  1.00  0.88           H  
ATOM   2125  HA  TYR A 141     -40.285  -0.852 -17.711  1.00  0.88           H  
ATOM   2126 1HB  TYR A 141     -41.214  -3.015 -18.423  1.00  0.88           H  
ATOM   2127 2HB  TYR A 141     -41.872  -2.285 -19.879  1.00  0.88           H  
ATOM   2128  HD1 TYR A 141     -38.733  -3.259 -18.187  1.00  0.88           H  
ATOM   2129  HD2 TYR A 141     -40.611  -2.005 -21.790  1.00  0.88           H  
ATOM   2130  HE1 TYR A 141     -36.688  -3.825 -19.412  1.00  0.88           H  
ATOM   2131  HE2 TYR A 141     -38.586  -2.555 -23.037  1.00  0.88           H  
ATOM   2132  HH  TYR A 141     -36.524  -3.163 -22.928  1.00  0.88           H  
ATOM   2133  N   ASN A 142     -41.653   0.608 -20.336  1.00  0.86           N  
ATOM   2134  CA  ASN A 142     -41.408   1.685 -21.280  1.00  0.86           C  
ATOM   2135  C   ASN A 142     -41.667   3.072 -20.683  1.00  0.86           C  
ATOM   2136  O   ASN A 142     -40.902   4.006 -20.938  1.00  0.86           O  
ATOM   2137  CB  ASN A 142     -42.249   1.497 -22.523  1.00  0.86           C  
ATOM   2138  CG  ASN A 142     -41.782   0.363 -23.381  1.00  0.86           C  
ATOM   2139  OD1 ASN A 142     -40.590   0.034 -23.426  1.00  0.86           O  
ATOM   2140  ND2 ASN A 142     -42.705  -0.252 -24.068  1.00  0.86           N  
ATOM   2141  H   ASN A 142     -42.539   0.127 -20.330  1.00  0.86           H  
ATOM   2142  HA  ASN A 142     -40.356   1.654 -21.568  1.00  0.86           H  
ATOM   2143 1HB  ASN A 142     -43.284   1.312 -22.233  1.00  0.86           H  
ATOM   2144 2HB  ASN A 142     -42.235   2.414 -23.113  1.00  0.86           H  
ATOM   2145 1HD2 ASN A 142     -42.460  -1.024 -24.657  1.00  0.86           H  
ATOM   2146 2HD2 ASN A 142     -43.658   0.044 -24.003  1.00  0.86           H  
ATOM   2147  N   GLY A 143     -42.721   3.218 -19.858  1.00  0.85           N  
ATOM   2148  CA  GLY A 143     -43.080   4.525 -19.290  1.00  0.85           C  
ATOM   2149  C   GLY A 143     -41.941   5.088 -18.462  1.00  0.85           C  
ATOM   2150  O   GLY A 143     -41.642   6.288 -18.494  1.00  0.85           O  
ATOM   2151  H   GLY A 143     -43.320   2.436 -19.605  1.00  0.85           H  
ATOM   2152 1HA  GLY A 143     -43.343   5.218 -20.087  1.00  0.85           H  
ATOM   2153 2HA  GLY A 143     -43.960   4.408 -18.665  1.00  0.85           H  
ATOM   2154  N   LEU A 144     -41.233   4.179 -17.810  1.00  0.86           N  
ATOM   2155  CA  LEU A 144     -40.067   4.444 -17.005  1.00  0.86           C  
ATOM   2156  C   LEU A 144     -39.064   5.357 -17.679  1.00  0.86           C  
ATOM   2157  O   LEU A 144     -38.512   6.264 -17.051  1.00  0.86           O  
ATOM   2158  CB  LEU A 144     -39.417   3.091 -16.699  1.00  0.86           C  
ATOM   2159  CG  LEU A 144     -38.151   3.097 -15.977  1.00  0.86           C  
ATOM   2160  CD1 LEU A 144     -38.340   3.744 -14.721  1.00  0.86           C  
ATOM   2161  CD2 LEU A 144     -37.696   1.656 -15.755  1.00  0.86           C  
ATOM   2162  H   LEU A 144     -41.557   3.213 -17.832  1.00  0.86           H  
ATOM   2163  HA  LEU A 144     -40.396   4.907 -16.075  1.00  0.86           H  
ATOM   2164 1HB  LEU A 144     -40.116   2.511 -16.100  1.00  0.86           H  
ATOM   2165 2HB  LEU A 144     -39.261   2.565 -17.638  1.00  0.86           H  
ATOM   2166  HG  LEU A 144     -37.411   3.632 -16.543  1.00  0.86           H  
ATOM   2167 1HD1 LEU A 144     -37.392   3.728 -14.211  1.00  0.86           H  
ATOM   2168 2HD1 LEU A 144     -38.667   4.774 -14.874  1.00  0.86           H  
ATOM   2169 3HD1 LEU A 144     -39.087   3.199 -14.160  1.00  0.86           H  
ATOM   2170 1HD2 LEU A 144     -36.778   1.655 -15.210  1.00  0.86           H  
ATOM   2171 2HD2 LEU A 144     -38.451   1.123 -15.180  1.00  0.86           H  
ATOM   2172 3HD2 LEU A 144     -37.555   1.165 -16.717  1.00  0.86           H  
ATOM   2173  N   MET A 145     -38.835   5.150 -18.966  1.00  0.89           N  
ATOM   2174  CA  MET A 145     -37.794   5.868 -19.671  1.00  0.89           C  
ATOM   2175  C   MET A 145     -38.090   7.369 -19.811  1.00  0.89           C  
ATOM   2176  O   MET A 145     -37.179   8.156 -20.085  1.00  0.89           O  
ATOM   2177  CB  MET A 145     -37.559   5.192 -21.008  1.00  0.89           C  
ATOM   2178  CG  MET A 145     -37.018   3.757 -20.837  1.00  0.89           C  
ATOM   2179  SD  MET A 145     -35.495   3.650 -19.841  1.00  0.89           S  
ATOM   2180  CE  MET A 145     -34.316   4.443 -20.904  1.00  0.89           C  
ATOM   2181  H   MET A 145     -39.400   4.472 -19.479  1.00  0.89           H  
ATOM   2182  HA  MET A 145     -36.878   5.770 -19.107  1.00  0.89           H  
ATOM   2183 1HB  MET A 145     -38.503   5.134 -21.558  1.00  0.89           H  
ATOM   2184 2HB  MET A 145     -36.855   5.770 -21.603  1.00  0.89           H  
ATOM   2185 1HG  MET A 145     -37.792   3.149 -20.349  1.00  0.89           H  
ATOM   2186 2HG  MET A 145     -36.820   3.323 -21.815  1.00  0.89           H  
ATOM   2187 1HE  MET A 145     -33.345   4.439 -20.428  1.00  0.89           H  
ATOM   2188 2HE  MET A 145     -34.256   3.900 -21.847  1.00  0.89           H  
ATOM   2189 3HE  MET A 145     -34.627   5.468 -21.095  1.00  0.89           H  
ATOM   2190  N   SER A 146     -39.362   7.764 -19.671  1.00  0.94           N  
ATOM   2191  CA  SER A 146     -39.753   9.166 -19.780  1.00  0.94           C  
ATOM   2192  C   SER A 146     -39.660   9.908 -18.438  1.00  0.94           C  
ATOM   2193  O   SER A 146     -39.858  11.123 -18.386  1.00  0.94           O  
ATOM   2194  CB  SER A 146     -41.167   9.281 -20.326  1.00  0.94           C  
ATOM   2195  OG  SER A 146     -42.122   8.807 -19.406  1.00  0.94           O  
ATOM   2196  H   SER A 146     -40.084   7.083 -19.428  1.00  0.94           H  
ATOM   2197  HA  SER A 146     -39.076   9.653 -20.482  1.00  0.94           H  
ATOM   2198 1HB  SER A 146     -41.380  10.320 -20.572  1.00  0.94           H  
ATOM   2199 2HB  SER A 146     -41.239   8.705 -21.247  1.00  0.94           H  
ATOM   2200  HG  SER A 146     -41.804   7.927 -19.098  1.00  0.94           H  
ATOM   2201  N   ALA A 147     -39.408   9.175 -17.344  1.00  1.00           N  
ATOM   2202  CA  ALA A 147     -39.368   9.751 -15.996  1.00  1.00           C  
ATOM   2203  C   ALA A 147     -38.271  10.813 -15.802  1.00  1.00           C  
ATOM   2204  O   ALA A 147     -38.458  11.777 -15.058  1.00  1.00           O  
ATOM   2205  CB  ALA A 147     -39.180   8.634 -14.981  1.00  1.00           C  
ATOM   2206  H   ALA A 147     -39.218   8.177 -17.436  1.00  1.00           H  
ATOM   2207  HA  ALA A 147     -40.328  10.233 -15.814  1.00  1.00           H  
ATOM   2208 1HB  ALA A 147     -39.189   9.045 -13.976  1.00  1.00           H  
ATOM   2209 2HB  ALA A 147     -39.984   7.903 -15.089  1.00  1.00           H  
ATOM   2210 3HB  ALA A 147     -38.236   8.146 -15.156  1.00  1.00           H  
ATOM   2211  N   THR A 148     -37.135  10.624 -16.466  1.00  1.05           N  
ATOM   2212  CA  THR A 148     -35.954  11.479 -16.328  1.00  1.05           C  
ATOM   2213  C   THR A 148     -35.444  12.073 -17.647  1.00  1.05           C  
ATOM   2214  O   THR A 148     -35.434  11.406 -18.683  1.00  1.05           O  
ATOM   2215  CB  THR A 148     -34.849  10.688 -15.610  1.00  1.05           C  
ATOM   2216  OG1 THR A 148     -35.312  10.350 -14.291  1.00  1.05           O  
ATOM   2217  CG2 THR A 148     -33.552  11.410 -15.527  1.00  1.05           C  
ATOM   2218  H   THR A 148     -37.086   9.829 -17.084  1.00  1.05           H  
ATOM   2219  HA  THR A 148     -36.224  12.314 -15.682  1.00  1.05           H  
ATOM   2220  HB  THR A 148     -34.671   9.782 -16.159  1.00  1.05           H  
ATOM   2221  HG1 THR A 148     -34.571   9.973 -13.768  1.00  1.05           H  
ATOM   2222 1HG2 THR A 148     -32.839  10.774 -15.014  1.00  1.05           H  
ATOM   2223 2HG2 THR A 148     -33.200  11.605 -16.518  1.00  1.05           H  
ATOM   2224 3HG2 THR A 148     -33.673  12.338 -14.976  1.00  1.05           H  
ATOM   2225  N   ALA A 149     -35.070  13.359 -17.610  1.00  1.08           N  
ATOM   2226  CA  ALA A 149     -34.517  14.051 -18.780  1.00  1.08           C  
ATOM   2227  C   ALA A 149     -33.012  13.797 -18.995  1.00  1.08           C  
ATOM   2228  O   ALA A 149     -32.530  13.810 -20.128  1.00  1.08           O  
ATOM   2229  CB  ALA A 149     -34.745  15.545 -18.643  1.00  1.08           C  
ATOM   2230  H   ALA A 149     -35.152  13.859 -16.736  1.00  1.08           H  
ATOM   2231  HA  ALA A 149     -35.049  13.693 -19.660  1.00  1.08           H  
ATOM   2232 1HB  ALA A 149     -34.370  16.049 -19.534  1.00  1.08           H  
ATOM   2233 2HB  ALA A 149     -35.811  15.745 -18.535  1.00  1.08           H  
ATOM   2234 3HB  ALA A 149     -34.215  15.916 -17.768  1.00  1.08           H  
ATOM   2235  N   ASN A 150     -32.263  13.588 -17.912  1.00  1.07           N  
ATOM   2236  CA  ASN A 150     -30.808  13.425 -17.999  1.00  1.07           C  
ATOM   2237  C   ASN A 150     -30.415  12.005 -18.394  1.00  1.07           C  
ATOM   2238  O   ASN A 150     -30.587  11.055 -17.630  1.00  1.07           O  
ATOM   2239  CB  ASN A 150     -30.120  13.817 -16.701  1.00  1.07           C  
ATOM   2240  CG  ASN A 150     -28.560  13.809 -16.810  1.00  1.07           C  
ATOM   2241  OD1 ASN A 150     -27.949  13.061 -17.599  1.00  1.07           O  
ATOM   2242  ND2 ASN A 150     -27.931  14.648 -16.017  1.00  1.07           N  
ATOM   2243  H   ASN A 150     -32.707  13.563 -17.008  1.00  1.07           H  
ATOM   2244  HA  ASN A 150     -30.440  14.086 -18.786  1.00  1.07           H  
ATOM   2245 1HB  ASN A 150     -30.452  14.809 -16.395  1.00  1.07           H  
ATOM   2246 2HB  ASN A 150     -30.413  13.115 -15.911  1.00  1.07           H  
ATOM   2247 1HD2 ASN A 150     -26.902  14.714 -16.033  1.00  1.07           H  
ATOM   2248 2HD2 ASN A 150     -28.446  15.234 -15.398  1.00  1.07           H  
ATOM   2249  N   ILE A 151     -29.861  11.866 -19.589  1.00  1.02           N  
ATOM   2250  CA  ILE A 151     -29.492  10.577 -20.169  1.00  1.02           C  
ATOM   2251  C   ILE A 151     -28.545   9.724 -19.319  1.00  1.02           C  
ATOM   2252  O   ILE A 151     -28.547   8.505 -19.427  1.00  1.02           O  
ATOM   2253  CB  ILE A 151     -28.875  10.789 -21.559  1.00  1.02           C  
ATOM   2254  CG1 ILE A 151     -28.812   9.459 -22.298  1.00  1.02           C  
ATOM   2255  CG2 ILE A 151     -27.482  11.424 -21.444  1.00  1.02           C  
ATOM   2256  CD1 ILE A 151     -30.176   8.873 -22.589  1.00  1.02           C  
ATOM   2257  H   ILE A 151     -29.728  12.701 -20.145  1.00  1.02           H  
ATOM   2258  HA  ILE A 151     -30.410  10.006 -20.300  1.00  1.02           H  
ATOM   2259  HB  ILE A 151     -29.520  11.454 -22.132  1.00  1.02           H  
ATOM   2260 1HG1 ILE A 151     -28.288   9.605 -23.241  1.00  1.02           H  
ATOM   2261 2HG1 ILE A 151     -28.251   8.743 -21.695  1.00  1.02           H  
ATOM   2262 1HG2 ILE A 151     -27.076  11.582 -22.441  1.00  1.02           H  
ATOM   2263 2HG2 ILE A 151     -27.560  12.380 -20.926  1.00  1.02           H  
ATOM   2264 3HG2 ILE A 151     -26.814  10.769 -20.892  1.00  1.02           H  
ATOM   2265 1HD1 ILE A 151     -30.061   7.926 -23.117  1.00  1.02           H  
ATOM   2266 2HD1 ILE A 151     -30.697   8.703 -21.652  1.00  1.02           H  
ATOM   2267 3HD1 ILE A 151     -30.746   9.566 -23.205  1.00  1.02           H  
ATOM   2268  N   ASN A 152     -27.749  10.348 -18.459  1.00  0.95           N  
ATOM   2269  CA  ASN A 152     -26.784   9.621 -17.634  1.00  0.95           C  
ATOM   2270  C   ASN A 152     -27.481   8.761 -16.582  1.00  0.95           C  
ATOM   2271  O   ASN A 152     -26.903   7.833 -16.008  1.00  0.95           O  
ATOM   2272  CB  ASN A 152     -25.845  10.608 -16.980  1.00  0.95           C  
ATOM   2273  CG  ASN A 152     -24.897  11.225 -17.970  1.00  0.95           C  
ATOM   2274  OD1 ASN A 152     -23.944  10.596 -18.455  1.00  0.95           O  
ATOM   2275  ND2 ASN A 152     -25.174  12.456 -18.305  1.00  0.95           N  
ATOM   2276  H   ASN A 152     -27.820  11.358 -18.356  1.00  0.95           H  
ATOM   2277  HA  ASN A 152     -26.214   8.952 -18.279  1.00  0.95           H  
ATOM   2278 1HB  ASN A 152     -26.418  11.393 -16.491  1.00  0.95           H  
ATOM   2279 2HB  ASN A 152     -25.270  10.116 -16.205  1.00  0.95           H  
ATOM   2280 1HD2 ASN A 152     -24.600  12.947 -18.959  1.00  0.95           H  
ATOM   2281 2HD2 ASN A 152     -25.993  12.905 -17.901  1.00  0.95           H  
ATOM   2282  N   ASP A 153     -28.720   9.103 -16.300  1.00  0.87           N  
ATOM   2283  CA  ASP A 153     -29.466   8.419 -15.286  1.00  0.87           C  
ATOM   2284  C   ASP A 153     -30.484   7.472 -15.909  1.00  0.87           C  
ATOM   2285  O   ASP A 153     -31.387   6.977 -15.228  1.00  0.87           O  
ATOM   2286  CB  ASP A 153     -30.072   9.482 -14.407  1.00  0.87           C  
ATOM   2287  CG  ASP A 153     -28.918  10.291 -13.723  1.00  0.87           C  
ATOM   2288  OD1 ASP A 153     -27.932   9.680 -13.262  1.00  0.87           O  
ATOM   2289  OD2 ASP A 153     -29.020  11.498 -13.668  1.00  0.87           O  
ATOM   2290  H   ASP A 153     -29.184   9.854 -16.816  1.00  0.87           H  
ATOM   2291  HA  ASP A 153     -28.784   7.824 -14.683  1.00  0.87           H  
ATOM   2292 1HB  ASP A 153     -30.644  10.165 -15.033  1.00  0.87           H  
ATOM   2293 2HB  ASP A 153     -30.740   9.056 -13.682  1.00  0.87           H  
ATOM   2294  N   LYS A 154     -30.336   7.211 -17.220  1.00  0.81           N  
ATOM   2295  CA  LYS A 154     -31.251   6.313 -17.900  1.00  0.81           C  
ATOM   2296  C   LYS A 154     -30.518   5.235 -18.680  1.00  0.81           C  
ATOM   2297  O   LYS A 154     -29.500   5.485 -19.326  1.00  0.81           O  
ATOM   2298  CB  LYS A 154     -32.127   7.083 -18.876  1.00  0.81           C  
ATOM   2299  CG  LYS A 154     -32.929   8.158 -18.262  1.00  0.81           C  
ATOM   2300  CD  LYS A 154     -34.065   8.543 -19.136  1.00  0.81           C  
ATOM   2301  CE  LYS A 154     -33.618   9.359 -20.333  1.00  0.81           C  
ATOM   2302  NZ  LYS A 154     -34.770  10.024 -20.965  1.00  0.81           N  
ATOM   2303  H   LYS A 154     -29.585   7.636 -17.768  1.00  0.81           H  
ATOM   2304  HA  LYS A 154     -31.877   5.817 -17.160  1.00  0.81           H  
ATOM   2305 1HB  LYS A 154     -31.498   7.525 -19.648  1.00  0.81           H  
ATOM   2306 2HB  LYS A 154     -32.811   6.407 -19.356  1.00  0.81           H  
ATOM   2307 1HG  LYS A 154     -33.279   7.863 -17.301  1.00  0.81           H  
ATOM   2308 2HG  LYS A 154     -32.295   9.039 -18.133  1.00  0.81           H  
ATOM   2309 1HD  LYS A 154     -34.558   7.636 -19.500  1.00  0.81           H  
ATOM   2310 2HD  LYS A 154     -34.792   9.093 -18.561  1.00  0.81           H  
ATOM   2311 1HE  LYS A 154     -32.902  10.119 -20.014  1.00  0.81           H  
ATOM   2312 2HE  LYS A 154     -33.145   8.703 -21.059  1.00  0.81           H  
ATOM   2313 1HZ  LYS A 154     -34.476  10.573 -21.752  1.00  0.81           H  
ATOM   2314 2HZ  LYS A 154     -35.463   9.335 -21.255  1.00  0.81           H  
ATOM   2315 3HZ  LYS A 154     -35.171  10.633 -20.239  1.00  0.81           H  
ATOM   2316  N   ILE A 155     -31.095   4.052 -18.701  1.00  0.77           N  
ATOM   2317  CA  ILE A 155     -30.529   2.961 -19.467  1.00  0.77           C  
ATOM   2318  C   ILE A 155     -31.635   2.097 -20.024  1.00  0.77           C  
ATOM   2319  O   ILE A 155     -32.676   1.936 -19.385  1.00  0.77           O  
ATOM   2320  CB  ILE A 155     -29.689   2.089 -18.559  1.00  0.77           C  
ATOM   2321  CG1 ILE A 155     -28.868   1.186 -19.275  1.00  0.77           C  
ATOM   2322  CG2 ILE A 155     -30.591   1.288 -17.740  1.00  0.77           C  
ATOM   2323  CD1 ILE A 155     -27.932   0.597 -18.377  1.00  0.77           C  
ATOM   2324  H   ILE A 155     -31.905   3.893 -18.104  1.00  0.77           H  
ATOM   2325  HA  ILE A 155     -29.930   3.360 -20.285  1.00  0.77           H  
ATOM   2326  HB  ILE A 155     -29.051   2.715 -17.931  1.00  0.77           H  
ATOM   2327 1HG1 ILE A 155     -29.458   0.415 -19.729  1.00  0.77           H  
ATOM   2328 2HG1 ILE A 155     -28.325   1.721 -20.053  1.00  0.77           H  
ATOM   2329 1HG2 ILE A 155     -30.017   0.674 -17.081  1.00  0.77           H  
ATOM   2330 2HG2 ILE A 155     -31.201   1.961 -17.186  1.00  0.77           H  
ATOM   2331 3HG2 ILE A 155     -31.212   0.656 -18.373  1.00  0.77           H  
ATOM   2332 1HD1 ILE A 155     -27.318  -0.062 -18.920  1.00  0.77           H  
ATOM   2333 2HD1 ILE A 155     -27.352   1.389 -17.925  1.00  0.77           H  
ATOM   2334 3HD1 ILE A 155     -28.455   0.060 -17.615  1.00  0.77           H  
ATOM   2335  N   GLY A 156     -31.420   1.482 -21.175  1.00  0.76           N  
ATOM   2336  CA  GLY A 156     -32.458   0.579 -21.616  1.00  0.76           C  
ATOM   2337  C   GLY A 156     -32.018  -0.441 -22.632  1.00  0.76           C  
ATOM   2338  O   GLY A 156     -30.935  -0.359 -23.212  1.00  0.76           O  
ATOM   2339  H   GLY A 156     -30.574   1.624 -21.707  1.00  0.76           H  
ATOM   2340 1HA  GLY A 156     -32.830   0.045 -20.760  1.00  0.76           H  
ATOM   2341 2HA  GLY A 156     -33.295   1.153 -22.013  1.00  0.76           H  
ATOM   2342  N   ASN A 157     -32.903  -1.417 -22.814  1.00  0.77           N  
ATOM   2343  CA  ASN A 157     -32.732  -2.571 -23.686  1.00  0.77           C  
ATOM   2344  C   ASN A 157     -31.465  -3.365 -23.359  1.00  0.77           C  
ATOM   2345  O   ASN A 157     -30.789  -3.869 -24.256  1.00  0.77           O  
ATOM   2346  CB  ASN A 157     -32.726  -2.140 -25.135  1.00  0.77           C  
ATOM   2347  CG  ASN A 157     -34.036  -1.527 -25.560  1.00  0.77           C  
ATOM   2348  OD1 ASN A 157     -35.117  -1.974 -25.156  1.00  0.77           O  
ATOM   2349  ND2 ASN A 157     -33.957  -0.504 -26.374  1.00  0.77           N  
ATOM   2350  H   ASN A 157     -33.761  -1.352 -22.267  1.00  0.77           H  
ATOM   2351  HA  ASN A 157     -33.578  -3.240 -23.533  1.00  0.77           H  
ATOM   2352 1HB  ASN A 157     -31.924  -1.425 -25.313  1.00  0.77           H  
ATOM   2353 2HB  ASN A 157     -32.531  -3.007 -25.765  1.00  0.77           H  
ATOM   2354 1HD2 ASN A 157     -34.791  -0.054 -26.696  1.00  0.77           H  
ATOM   2355 2HD2 ASN A 157     -33.063  -0.175 -26.677  1.00  0.77           H  
ATOM   2356  N   VAL A 158     -31.158  -3.510 -22.071  1.00  0.79           N  
ATOM   2357  CA  VAL A 158     -29.979  -4.255 -21.674  1.00  0.79           C  
ATOM   2358  C   VAL A 158     -30.342  -5.727 -21.629  1.00  0.79           C  
ATOM   2359  O   VAL A 158     -31.320  -6.099 -20.990  1.00  0.79           O  
ATOM   2360  CB  VAL A 158     -29.495  -3.748 -20.284  1.00  0.79           C  
ATOM   2361  CG1 VAL A 158     -28.285  -4.539 -19.784  1.00  0.79           C  
ATOM   2362  CG2 VAL A 158     -29.188  -2.286 -20.389  1.00  0.79           C  
ATOM   2363  H   VAL A 158     -31.742  -3.093 -21.344  1.00  0.79           H  
ATOM   2364  HA  VAL A 158     -29.188  -4.097 -22.409  1.00  0.79           H  
ATOM   2365  HB  VAL A 158     -30.292  -3.892 -19.558  1.00  0.79           H  
ATOM   2366 1HG1 VAL A 158     -27.977  -4.175 -18.803  1.00  0.79           H  
ATOM   2367 2HG1 VAL A 158     -28.550  -5.595 -19.700  1.00  0.79           H  
ATOM   2368 3HG1 VAL A 158     -27.455  -4.431 -20.483  1.00  0.79           H  
ATOM   2369 1HG2 VAL A 158     -28.877  -1.923 -19.424  1.00  0.79           H  
ATOM   2370 2HG2 VAL A 158     -28.392  -2.125 -21.113  1.00  0.79           H  
ATOM   2371 3HG2 VAL A 158     -30.085  -1.752 -20.710  1.00  0.79           H  
ATOM   2372  N   LEU A 159     -29.597  -6.588 -22.312  1.00  0.82           N  
ATOM   2373  CA  LEU A 159     -29.943  -8.009 -22.261  1.00  0.82           C  
ATOM   2374  C   LEU A 159     -29.949  -8.414 -20.817  1.00  0.82           C  
ATOM   2375  O   LEU A 159     -28.982  -8.141 -20.122  1.00  0.82           O  
ATOM   2376  CB  LEU A 159     -28.950  -8.891 -23.018  1.00  0.82           C  
ATOM   2377  CG  LEU A 159     -29.326 -10.412 -23.053  1.00  0.82           C  
ATOM   2378  CD1 LEU A 159     -30.590 -10.614 -23.884  1.00  0.82           C  
ATOM   2379  CD2 LEU A 159     -28.159 -11.207 -23.606  1.00  0.82           C  
ATOM   2380  H   LEU A 159     -28.802  -6.259 -22.848  1.00  0.82           H  
ATOM   2381  HA  LEU A 159     -30.938  -8.165 -22.664  1.00  0.82           H  
ATOM   2382 1HB  LEU A 159     -28.886  -8.538 -24.046  1.00  0.82           H  
ATOM   2383 2HB  LEU A 159     -27.966  -8.793 -22.553  1.00  0.82           H  
ATOM   2384  HG  LEU A 159     -29.540 -10.757 -22.060  1.00  0.82           H  
ATOM   2385 1HD1 LEU A 159     -30.854 -11.676 -23.888  1.00  0.82           H  
ATOM   2386 2HD1 LEU A 159     -31.408 -10.041 -23.449  1.00  0.82           H  
ATOM   2387 3HD1 LEU A 159     -30.414 -10.277 -24.904  1.00  0.82           H  
ATOM   2388 1HD2 LEU A 159     -28.418 -12.268 -23.622  1.00  0.82           H  
ATOM   2389 2HD2 LEU A 159     -27.937 -10.875 -24.621  1.00  0.82           H  
ATOM   2390 3HD2 LEU A 159     -27.283 -11.057 -22.975  1.00  0.82           H  
ATOM   2391  N   VAL A 160     -30.975  -9.122 -20.366  1.00  0.83           N  
ATOM   2392  CA  VAL A 160     -31.088  -9.502 -18.957  1.00  0.83           C  
ATOM   2393  C   VAL A 160     -29.843 -10.227 -18.390  1.00  0.83           C  
ATOM   2394  O   VAL A 160     -29.671 -10.287 -17.172  1.00  0.83           O  
ATOM   2395  CB  VAL A 160     -32.317 -10.399 -18.740  1.00  0.83           C  
ATOM   2396  CG1 VAL A 160     -32.040 -11.810 -19.292  1.00  0.83           C  
ATOM   2397  CG2 VAL A 160     -32.695 -10.377 -17.259  1.00  0.83           C  
ATOM   2398  H   VAL A 160     -31.749  -9.348 -20.997  1.00  0.83           H  
ATOM   2399  HA  VAL A 160     -31.231  -8.584 -18.386  1.00  0.83           H  
ATOM   2400  HB  VAL A 160     -33.154 -10.009 -19.315  1.00  0.83           H  
ATOM   2401 1HG1 VAL A 160     -32.923 -12.421 -19.151  1.00  0.83           H  
ATOM   2402 2HG1 VAL A 160     -31.809 -11.743 -20.357  1.00  0.83           H  
ATOM   2403 3HG1 VAL A 160     -31.212 -12.266 -18.770  1.00  0.83           H  
ATOM   2404 1HG2 VAL A 160     -33.572 -10.999 -17.097  1.00  0.83           H  
ATOM   2405 2HG2 VAL A 160     -31.881 -10.733 -16.667  1.00  0.83           H  
ATOM   2406 3HG2 VAL A 160     -32.920  -9.360 -16.966  1.00  0.83           H  
ATOM   2407  N   GLY A 161     -29.008 -10.814 -19.262  1.00  0.83           N  
ATOM   2408  CA  GLY A 161     -27.785 -11.528 -18.880  1.00  0.83           C  
ATOM   2409  C   GLY A 161     -26.656 -10.597 -18.444  1.00  0.83           C  
ATOM   2410  O   GLY A 161     -25.637 -11.060 -17.915  1.00  0.83           O  
ATOM   2411  H   GLY A 161     -29.232 -10.724 -20.240  1.00  0.83           H  
ATOM   2412 1HA  GLY A 161     -28.008 -12.242 -18.089  1.00  0.83           H  
ATOM   2413 2HA  GLY A 161     -27.428 -12.088 -19.734  1.00  0.83           H  
ATOM   2414  N   GLU A 162     -26.834  -9.306 -18.694  1.00  0.82           N  
ATOM   2415  CA  GLU A 162     -25.918  -8.245 -18.314  1.00  0.82           C  
ATOM   2416  C   GLU A 162     -26.678  -7.437 -17.296  1.00  0.82           C  
ATOM   2417  O   GLU A 162     -27.837  -7.101 -17.509  1.00  0.82           O  
ATOM   2418  CB  GLU A 162     -25.523  -7.351 -19.488  1.00  0.82           C  
ATOM   2419  CG  GLU A 162     -24.530  -6.232 -19.085  1.00  0.82           C  
ATOM   2420  CD  GLU A 162     -24.156  -5.314 -20.197  1.00  0.82           C  
ATOM   2421  OE1 GLU A 162     -24.596  -5.516 -21.303  1.00  0.82           O  
ATOM   2422  OE2 GLU A 162     -23.400  -4.395 -19.941  1.00  0.82           O  
ATOM   2423  H   GLU A 162     -27.692  -9.017 -19.157  1.00  0.82           H  
ATOM   2424  HA  GLU A 162     -25.028  -8.663 -17.848  1.00  0.82           H  
ATOM   2425 1HB  GLU A 162     -25.063  -7.953 -20.269  1.00  0.82           H  
ATOM   2426 2HB  GLU A 162     -26.414  -6.891 -19.909  1.00  0.82           H  
ATOM   2427 1HG  GLU A 162     -24.987  -5.633 -18.297  1.00  0.82           H  
ATOM   2428 2HG  GLU A 162     -23.631  -6.688 -18.676  1.00  0.82           H  
ATOM   2429  N   GLY A 163     -26.090  -7.159 -16.168  1.00  0.80           N  
ATOM   2430  CA  GLY A 163     -26.904  -6.467 -15.210  1.00  0.80           C  
ATOM   2431  C   GLY A 163     -26.954  -4.982 -15.413  1.00  0.80           C  
ATOM   2432  O   GLY A 163     -26.135  -4.404 -16.137  1.00  0.80           O  
ATOM   2433  H   GLY A 163     -25.133  -7.415 -15.975  1.00  0.80           H  
ATOM   2434 1HA  GLY A 163     -27.908  -6.870 -15.277  1.00  0.80           H  
ATOM   2435 2HA  GLY A 163     -26.536  -6.671 -14.211  1.00  0.80           H  
ATOM   2436  N   VAL A 164     -27.870  -4.365 -14.697  1.00  0.79           N  
ATOM   2437  CA  VAL A 164     -27.966  -2.917 -14.633  1.00  0.79           C  
ATOM   2438  C   VAL A 164     -27.671  -2.513 -13.226  1.00  0.79           C  
ATOM   2439  O   VAL A 164     -28.228  -3.093 -12.291  1.00  0.79           O  
ATOM   2440  CB  VAL A 164     -29.328  -2.382 -15.058  1.00  0.79           C  
ATOM   2441  CG1 VAL A 164     -29.362  -0.902 -14.843  1.00  0.79           C  
ATOM   2442  CG2 VAL A 164     -29.546  -2.694 -16.536  1.00  0.79           C  
ATOM   2443  H   VAL A 164     -28.517  -4.957 -14.171  1.00  0.79           H  
ATOM   2444  HA  VAL A 164     -27.211  -2.475 -15.282  1.00  0.79           H  
ATOM   2445  HB  VAL A 164     -30.121  -2.833 -14.458  1.00  0.79           H  
ATOM   2446 1HG1 VAL A 164     -30.312  -0.550 -15.156  1.00  0.79           H  
ATOM   2447 2HG1 VAL A 164     -29.219  -0.670 -13.789  1.00  0.79           H  
ATOM   2448 3HG1 VAL A 164     -28.575  -0.426 -15.421  1.00  0.79           H  
ATOM   2449 1HG2 VAL A 164     -30.501  -2.295 -16.866  1.00  0.79           H  
ATOM   2450 2HG2 VAL A 164     -28.749  -2.237 -17.110  1.00  0.79           H  
ATOM   2451 3HG2 VAL A 164     -29.529  -3.775 -16.691  1.00  0.79           H  
ATOM   2452  N   THR A 165     -26.767  -1.562 -13.073  1.00  0.78           N  
ATOM   2453  CA  THR A 165     -26.344  -1.171 -11.752  1.00  0.78           C  
ATOM   2454  C   THR A 165     -26.688   0.266 -11.410  1.00  0.78           C  
ATOM   2455  O   THR A 165     -26.423   1.209 -12.169  1.00  0.78           O  
ATOM   2456  CB  THR A 165     -24.857  -1.436 -11.604  1.00  0.78           C  
ATOM   2457  OG1 THR A 165     -24.595  -2.821 -11.784  1.00  0.78           O  
ATOM   2458  CG2 THR A 165     -24.366  -0.995 -10.232  1.00  0.78           C  
ATOM   2459  H   THR A 165     -26.368  -1.098 -13.889  1.00  0.78           H  
ATOM   2460  HA  THR A 165     -26.857  -1.793 -11.039  1.00  0.78           H  
ATOM   2461  HB  THR A 165     -24.405  -0.963 -12.356  1.00  0.78           H  
ATOM   2462  HG1 THR A 165     -24.770  -3.303 -10.966  1.00  0.78           H  
ATOM   2463 1HG2 THR A 165     -23.303  -1.190 -10.148  1.00  0.78           H  
ATOM   2464 2HG2 THR A 165     -24.547   0.072 -10.093  1.00  0.78           H  
ATOM   2465 3HG2 THR A 165     -24.901  -1.554  -9.464  1.00  0.78           H  
ATOM   2466  N   VAL A 166     -27.275   0.408 -10.231  1.00  0.81           N  
ATOM   2467  CA  VAL A 166     -27.736   1.669  -9.721  1.00  0.81           C  
ATOM   2468  C   VAL A 166     -26.823   2.223  -8.627  1.00  0.81           C  
ATOM   2469  O   VAL A 166     -26.636   1.579  -7.592  1.00  0.81           O  
ATOM   2470  CB  VAL A 166     -29.139   1.457  -9.152  1.00  0.81           C  
ATOM   2471  CG1 VAL A 166     -29.646   2.764  -8.601  1.00  0.81           C  
ATOM   2472  CG2 VAL A 166     -30.042   0.841 -10.240  1.00  0.81           C  
ATOM   2473  H   VAL A 166     -27.433  -0.428  -9.679  1.00  0.81           H  
ATOM   2474  HA  VAL A 166     -27.791   2.370 -10.546  1.00  0.81           H  
ATOM   2475  HB  VAL A 166     -29.087   0.761  -8.312  1.00  0.81           H  
ATOM   2476 1HG1 VAL A 166     -30.625   2.611  -8.170  1.00  0.81           H  
ATOM   2477 2HG1 VAL A 166     -28.964   3.122  -7.831  1.00  0.81           H  
ATOM   2478 3HG1 VAL A 166     -29.704   3.505  -9.404  1.00  0.81           H  
ATOM   2479 1HG2 VAL A 166     -31.041   0.671  -9.832  1.00  0.81           H  
ATOM   2480 2HG2 VAL A 166     -30.098   1.518 -11.092  1.00  0.81           H  
ATOM   2481 3HG2 VAL A 166     -29.622  -0.113 -10.566  1.00  0.81           H  
ATOM   2482  N   LEU A 167     -26.265   3.413  -8.877  1.00  0.85           N  
ATOM   2483  CA  LEU A 167     -25.347   4.132  -7.983  1.00  0.85           C  
ATOM   2484  C   LEU A 167     -26.064   5.277  -7.263  1.00  0.85           C  
ATOM   2485  O   LEU A 167     -26.710   6.105  -7.894  1.00  0.85           O  
ATOM   2486  CB  LEU A 167     -24.135   4.691  -8.752  1.00  0.85           C  
ATOM   2487  CG  LEU A 167     -23.211   5.634  -7.904  1.00  0.85           C  
ATOM   2488  CD1 LEU A 167     -22.536   4.838  -6.867  1.00  0.85           C  
ATOM   2489  CD2 LEU A 167     -22.205   6.365  -8.765  1.00  0.85           C  
ATOM   2490  H   LEU A 167     -26.504   3.849  -9.761  1.00  0.85           H  
ATOM   2491  HA  LEU A 167     -24.979   3.430  -7.244  1.00  0.85           H  
ATOM   2492 1HB  LEU A 167     -23.533   3.847  -9.076  1.00  0.85           H  
ATOM   2493 2HB  LEU A 167     -24.461   5.215  -9.619  1.00  0.85           H  
ATOM   2494  HG  LEU A 167     -23.826   6.366  -7.416  1.00  0.85           H  
ATOM   2495 1HD1 LEU A 167     -21.913   5.487  -6.250  1.00  0.85           H  
ATOM   2496 2HD1 LEU A 167     -23.270   4.354  -6.252  1.00  0.85           H  
ATOM   2497 3HD1 LEU A 167     -21.914   4.091  -7.353  1.00  0.85           H  
ATOM   2498 1HD2 LEU A 167     -21.601   6.998  -8.137  1.00  0.85           H  
ATOM   2499 2HD2 LEU A 167     -21.572   5.692  -9.239  1.00  0.85           H  
ATOM   2500 3HD2 LEU A 167     -22.722   6.967  -9.514  1.00  0.85           H  
ATOM   2501  N   SER A 168     -25.956   5.327  -5.943  1.00  0.93           N  
ATOM   2502  CA  SER A 168     -26.672   6.353  -5.183  1.00  0.93           C  
ATOM   2503  C   SER A 168     -26.111   7.776  -5.169  1.00  0.93           C  
ATOM   2504  O   SER A 168     -26.882   8.727  -5.096  1.00  0.93           O  
ATOM   2505  CB  SER A 168     -26.657   5.941  -3.739  1.00  0.93           C  
ATOM   2506  OG  SER A 168     -25.346   6.041  -3.236  1.00  0.93           O  
ATOM   2507  H   SER A 168     -25.420   4.597  -5.476  1.00  0.93           H  
ATOM   2508  HA  SER A 168     -27.687   6.404  -5.570  1.00  0.93           H  
ATOM   2509 1HB  SER A 168     -27.327   6.577  -3.161  1.00  0.93           H  
ATOM   2510 2HB  SER A 168     -27.009   4.931  -3.654  1.00  0.93           H  
ATOM   2511  HG  SER A 168     -25.146   6.989  -3.257  1.00  0.93           H  
ATOM   2512  N   LEU A 169     -24.790   7.905  -5.274  1.00  1.02           N  
ATOM   2513  CA  LEU A 169     -24.047   9.167  -5.128  1.00  1.02           C  
ATOM   2514  C   LEU A 169     -24.342   9.950  -3.809  1.00  1.02           C  
ATOM   2515  O   LEU A 169     -25.492  10.112  -3.396  1.00  1.02           O  
ATOM   2516  CB  LEU A 169     -24.286  10.104  -6.324  1.00  1.02           C  
ATOM   2517  CG  LEU A 169     -23.702   9.642  -7.629  1.00  1.02           C  
ATOM   2518  CD1 LEU A 169     -24.089  10.580  -8.721  1.00  1.02           C  
ATOM   2519  CD2 LEU A 169     -22.216   9.613  -7.480  1.00  1.02           C  
ATOM   2520  H   LEU A 169     -24.261   7.054  -5.411  1.00  1.02           H  
ATOM   2521  HA  LEU A 169     -23.003   8.883  -5.167  1.00  1.02           H  
ATOM   2522 1HB  LEU A 169     -25.358  10.226  -6.471  1.00  1.02           H  
ATOM   2523 2HB  LEU A 169     -23.867  11.085  -6.094  1.00  1.02           H  
ATOM   2524  HG  LEU A 169     -24.081   8.658  -7.879  1.00  1.02           H  
ATOM   2525 1HD1 LEU A 169     -23.657  10.247  -9.664  1.00  1.02           H  
ATOM   2526 2HD1 LEU A 169     -25.171  10.616  -8.810  1.00  1.02           H  
ATOM   2527 3HD1 LEU A 169     -23.710  11.566  -8.475  1.00  1.02           H  
ATOM   2528 1HD2 LEU A 169     -21.762   9.294  -8.407  1.00  1.02           H  
ATOM   2529 2HD2 LEU A 169     -21.873  10.612  -7.235  1.00  1.02           H  
ATOM   2530 3HD2 LEU A 169     -21.934   8.924  -6.681  1.00  1.02           H  
ATOM   2531  N   PRO A 170     -23.323  10.525  -3.152  1.00  1.11           N  
ATOM   2532  CA  PRO A 170     -23.417  11.310  -1.934  1.00  1.11           C  
ATOM   2533  C   PRO A 170     -23.939  12.689  -2.284  1.00  1.11           C  
ATOM   2534  O   PRO A 170     -23.231  13.685  -2.189  1.00  1.11           O  
ATOM   2535  CB  PRO A 170     -21.975  11.341  -1.445  1.00  1.11           C  
ATOM   2536  CG  PRO A 170     -21.183  11.290  -2.715  1.00  1.11           C  
ATOM   2537  CD  PRO A 170     -21.981  10.380  -3.630  1.00  1.11           C  
ATOM   2538  HA  PRO A 170     -24.077  10.800  -1.216  1.00  1.11           H  
ATOM   2539 1HB  PRO A 170     -21.793  12.253  -0.854  1.00  1.11           H  
ATOM   2540 2HB  PRO A 170     -21.785  10.479  -0.777  1.00  1.11           H  
ATOM   2541 1HG  PRO A 170     -21.040  12.292  -3.124  1.00  1.11           H  
ATOM   2542 2HG  PRO A 170     -20.194  10.883  -2.532  1.00  1.11           H  
ATOM   2543 1HD  PRO A 170     -21.902  10.733  -4.653  1.00  1.11           H  
ATOM   2544 2HD  PRO A 170     -21.627   9.342  -3.496  1.00  1.11           H  
ATOM   2545  N   THR A 171     -25.208  12.722  -2.678  1.00  1.19           N  
ATOM   2546  CA  THR A 171     -25.891  13.892  -3.220  1.00  1.19           C  
ATOM   2547  C   THR A 171     -25.547  15.182  -2.492  1.00  1.19           C  
ATOM   2548  O   THR A 171     -25.332  16.216  -3.127  1.00  1.19           O  
ATOM   2549  CB  THR A 171     -27.411  13.648  -3.175  1.00  1.19           C  
ATOM   2550  OG1 THR A 171     -27.725  12.495  -3.975  1.00  1.19           O  
ATOM   2551  CG2 THR A 171     -28.187  14.854  -3.681  1.00  1.19           C  
ATOM   2552  H   THR A 171     -25.702  11.829  -2.684  1.00  1.19           H  
ATOM   2553  HA  THR A 171     -25.589  14.004  -4.261  1.00  1.19           H  
ATOM   2554  HB  THR A 171     -27.705  13.448  -2.144  1.00  1.19           H  
ATOM   2555  HG1 THR A 171     -27.219  11.719  -3.654  1.00  1.19           H  
ATOM   2556 1HG2 THR A 171     -29.257  14.647  -3.629  1.00  1.19           H  
ATOM   2557 2HG2 THR A 171     -27.953  15.722  -3.062  1.00  1.19           H  
ATOM   2558 3HG2 THR A 171     -27.908  15.060  -4.713  1.00  1.19           H  
ATOM   2559  N   SER A 172     -25.519  15.128  -1.170  1.00  1.24           N  
ATOM   2560  CA  SER A 172     -25.173  16.287  -0.375  1.00  1.24           C  
ATOM   2561  C   SER A 172     -24.210  15.860   0.725  1.00  1.24           C  
ATOM   2562  O   SER A 172     -24.586  15.207   1.700  1.00  1.24           O  
ATOM   2563  CB  SER A 172     -26.422  16.927   0.188  1.00  1.24           C  
ATOM   2564  OG  SER A 172     -26.104  18.010   1.022  1.00  1.24           O  
ATOM   2565  H   SER A 172     -25.708  14.248  -0.722  1.00  1.24           H  
ATOM   2566  HA  SER A 172     -24.663  17.013  -1.011  1.00  1.24           H  
ATOM   2567 1HB  SER A 172     -27.045  17.275  -0.637  1.00  1.24           H  
ATOM   2568 2HB  SER A 172     -26.995  16.192   0.728  1.00  1.24           H  
ATOM   2569  HG  SER A 172     -26.944  18.355   1.337  1.00  1.24           H  
ATOM   2570  N   TYR A 173     -22.953  16.251   0.574  1.00  1.23           N  
ATOM   2571  CA  TYR A 173     -21.925  15.816   1.503  1.00  1.23           C  
ATOM   2572  C   TYR A 173     -22.037  16.415   2.907  1.00  1.23           C  
ATOM   2573  O   TYR A 173     -21.535  15.831   3.856  1.00  1.23           O  
ATOM   2574  CB  TYR A 173     -20.530  16.017   0.896  1.00  1.23           C  
ATOM   2575  CG  TYR A 173     -20.212  17.388   0.424  1.00  1.23           C  
ATOM   2576  CD1 TYR A 173     -19.745  18.336   1.307  1.00  1.23           C  
ATOM   2577  CD2 TYR A 173     -20.369  17.696  -0.924  1.00  1.23           C  
ATOM   2578  CE1 TYR A 173     -19.458  19.595   0.849  1.00  1.23           C  
ATOM   2579  CE2 TYR A 173     -20.068  18.958  -1.376  1.00  1.23           C  
ATOM   2580  CZ  TYR A 173     -19.615  19.908  -0.485  1.00  1.23           C  
ATOM   2581  OH  TYR A 173     -19.320  21.183  -0.912  1.00  1.23           O  
ATOM   2582  H   TYR A 173     -22.707  16.806  -0.233  1.00  1.23           H  
ATOM   2583  HA  TYR A 173     -22.046  14.747   1.625  1.00  1.23           H  
ATOM   2584 1HB  TYR A 173     -19.785  15.755   1.639  1.00  1.23           H  
ATOM   2585 2HB  TYR A 173     -20.407  15.330   0.061  1.00  1.23           H  
ATOM   2586  HD1 TYR A 173     -19.621  18.094   2.367  1.00  1.23           H  
ATOM   2587  HD2 TYR A 173     -20.730  16.937  -1.619  1.00  1.23           H  
ATOM   2588  HE1 TYR A 173     -19.109  20.347   1.535  1.00  1.23           H  
ATOM   2589  HE2 TYR A 173     -20.193  19.204  -2.427  1.00  1.23           H  
ATOM   2590  HH  TYR A 173     -19.205  21.752  -0.143  1.00  1.23           H  
ATOM   2591  N   ASP A 174     -22.760  17.518   3.073  1.00  1.19           N  
ATOM   2592  CA  ASP A 174     -22.883  18.119   4.405  1.00  1.19           C  
ATOM   2593  C   ASP A 174     -24.050  17.607   5.227  1.00  1.19           C  
ATOM   2594  O   ASP A 174     -24.329  18.139   6.302  1.00  1.19           O  
ATOM   2595  CB  ASP A 174     -22.926  19.647   4.353  1.00  1.19           C  
ATOM   2596  CG  ASP A 174     -21.563  20.293   4.105  1.00  1.19           C  
ATOM   2597  OD1 ASP A 174     -20.615  19.940   4.816  1.00  1.19           O  
ATOM   2598  OD2 ASP A 174     -21.464  21.107   3.222  1.00  1.19           O  
ATOM   2599  H   ASP A 174     -23.199  17.953   2.274  1.00  1.19           H  
ATOM   2600  HA  ASP A 174     -21.989  17.859   4.950  1.00  1.19           H  
ATOM   2601 1HB  ASP A 174     -23.609  19.961   3.564  1.00  1.19           H  
ATOM   2602 2HB  ASP A 174     -23.324  20.025   5.297  1.00  1.19           H  
ATOM   2603  N   LEU A 175     -24.735  16.579   4.751  1.00  1.11           N  
ATOM   2604  CA  LEU A 175     -25.802  16.018   5.554  1.00  1.11           C  
ATOM   2605  C   LEU A 175     -25.220  15.441   6.834  1.00  1.11           C  
ATOM   2606  O   LEU A 175     -24.155  14.829   6.801  1.00  1.11           O  
ATOM   2607  CB  LEU A 175     -26.477  14.894   4.793  1.00  1.11           C  
ATOM   2608  CG  LEU A 175     -27.227  15.316   3.575  1.00  1.11           C  
ATOM   2609  CD1 LEU A 175     -27.707  14.081   2.865  1.00  1.11           C  
ATOM   2610  CD2 LEU A 175     -28.371  16.253   3.940  1.00  1.11           C  
ATOM   2611  H   LEU A 175     -24.514  16.168   3.840  1.00  1.11           H  
ATOM   2612  HA  LEU A 175     -26.519  16.799   5.799  1.00  1.11           H  
ATOM   2613 1HB  LEU A 175     -25.696  14.220   4.451  1.00  1.11           H  
ATOM   2614 2HB  LEU A 175     -27.101  14.354   5.452  1.00  1.11           H  
ATOM   2615  HG  LEU A 175     -26.558  15.840   2.927  1.00  1.11           H  
ATOM   2616 1HD1 LEU A 175     -28.202  14.379   1.979  1.00  1.11           H  
ATOM   2617 2HD1 LEU A 175     -26.847  13.463   2.609  1.00  1.11           H  
ATOM   2618 3HD1 LEU A 175     -28.384  13.519   3.493  1.00  1.11           H  
ATOM   2619 1HD2 LEU A 175     -28.891  16.559   3.034  1.00  1.11           H  
ATOM   2620 2HD2 LEU A 175     -29.062  15.761   4.595  1.00  1.11           H  
ATOM   2621 3HD2 LEU A 175     -27.966  17.133   4.439  1.00  1.11           H  
ATOM   2622  N   GLY A 176     -25.898  15.632   7.959  1.00  1.04           N  
ATOM   2623  CA  GLY A 176     -25.411  15.049   9.206  1.00  1.04           C  
ATOM   2624  C   GLY A 176     -26.024  13.675   9.368  1.00  1.04           C  
ATOM   2625  O   GLY A 176     -26.689  13.181   8.442  1.00  1.04           O  
ATOM   2626  H   GLY A 176     -26.753  16.169   7.952  1.00  1.04           H  
ATOM   2627 1HA  GLY A 176     -24.322  14.978   9.195  1.00  1.04           H  
ATOM   2628 2HA  GLY A 176     -25.687  15.681  10.050  1.00  1.04           H  
ATOM   2629  N   TYR A 177     -25.843  13.069  10.538  1.00  0.97           N  
ATOM   2630  CA  TYR A 177     -26.425  11.742  10.725  1.00  0.97           C  
ATOM   2631  C   TYR A 177     -27.916  11.848  11.015  1.00  0.97           C  
ATOM   2632  O   TYR A 177     -28.341  12.767  11.718  1.00  0.97           O  
ATOM   2633  CB  TYR A 177     -25.711  10.995  11.850  1.00  0.97           C  
ATOM   2634  CG  TYR A 177     -24.345  10.669  11.490  1.00  0.97           C  
ATOM   2635  CD1 TYR A 177     -23.283  11.205  12.147  1.00  0.97           C  
ATOM   2636  CD2 TYR A 177     -24.157   9.873  10.451  1.00  0.97           C  
ATOM   2637  CE1 TYR A 177     -22.017  10.921  11.729  1.00  0.97           C  
ATOM   2638  CE2 TYR A 177     -22.918   9.600  10.025  1.00  0.97           C  
ATOM   2639  CZ  TYR A 177     -21.850  10.131  10.661  1.00  0.97           C  
ATOM   2640  OH  TYR A 177     -20.617   9.891  10.219  1.00  0.97           O  
ATOM   2641  H   TYR A 177     -25.262  13.512  11.269  1.00  0.97           H  
ATOM   2642  HA  TYR A 177     -26.309  11.174   9.801  1.00  0.97           H  
ATOM   2643 1HB  TYR A 177     -25.706  11.591  12.767  1.00  0.97           H  
ATOM   2644 2HB  TYR A 177     -26.219  10.080  12.035  1.00  0.97           H  
ATOM   2645  HD1 TYR A 177     -23.445  11.852  12.994  1.00  0.97           H  
ATOM   2646  HD2 TYR A 177     -25.010   9.474   9.955  1.00  0.97           H  
ATOM   2647  HE1 TYR A 177     -21.150  11.329  12.228  1.00  0.97           H  
ATOM   2648  HE2 TYR A 177     -22.782   8.971   9.176  1.00  0.97           H  
ATOM   2649  HH  TYR A 177     -19.966  10.088  10.919  1.00  0.97           H  
ATOM   2650  N   VAL A 178     -28.702  10.904  10.502  1.00  0.94           N  
ATOM   2651  CA  VAL A 178     -30.136  10.886  10.763  1.00  0.94           C  
ATOM   2652  C   VAL A 178     -30.574   9.672  11.516  1.00  0.94           C  
ATOM   2653  O   VAL A 178     -30.124   8.552  11.272  1.00  0.94           O  
ATOM   2654  CB  VAL A 178     -30.945  11.081   9.468  1.00  0.94           C  
ATOM   2655  CG1 VAL A 178     -32.433  10.860   9.691  1.00  0.94           C  
ATOM   2656  CG2 VAL A 178     -30.789  12.527   9.083  1.00  0.94           C  
ATOM   2657  H   VAL A 178     -28.318  10.171   9.901  1.00  0.94           H  
ATOM   2658  HA  VAL A 178     -30.371  11.746  11.395  1.00  0.94           H  
ATOM   2659  HB  VAL A 178     -30.589  10.409   8.688  1.00  0.94           H  
ATOM   2660 1HG1 VAL A 178     -32.974  11.058   8.765  1.00  0.94           H  
ATOM   2661 2HG1 VAL A 178     -32.607   9.832   9.993  1.00  0.94           H  
ATOM   2662 3HG1 VAL A 178     -32.787  11.521  10.463  1.00  0.94           H  
ATOM   2663 1HG2 VAL A 178     -31.364  12.721   8.202  1.00  0.94           H  
ATOM   2664 2HG2 VAL A 178     -31.162  13.150   9.897  1.00  0.94           H  
ATOM   2665 3HG2 VAL A 178     -29.740  12.755   8.908  1.00  0.94           H  
ATOM   2666  N   ARG A 179     -31.412   9.914  12.504  1.00  0.94           N  
ATOM   2667  CA  ARG A 179     -31.866   8.835  13.344  1.00  0.94           C  
ATOM   2668  C   ARG A 179     -32.604   7.793  12.533  1.00  0.94           C  
ATOM   2669  O   ARG A 179     -33.387   8.119  11.647  1.00  0.94           O  
ATOM   2670  CB  ARG A 179     -32.739   9.375  14.463  1.00  0.94           C  
ATOM   2671  CG  ARG A 179     -32.821   8.448  15.646  1.00  0.94           C  
ATOM   2672  CD  ARG A 179     -33.307   9.123  16.844  1.00  0.94           C  
ATOM   2673  NE  ARG A 179     -34.705   9.475  16.788  1.00  0.94           N  
ATOM   2674  CZ  ARG A 179     -35.281  10.336  17.672  1.00  0.94           C  
ATOM   2675  NH1 ARG A 179     -34.537  10.915  18.587  1.00  0.94           N  
ATOM   2676  NH2 ARG A 179     -36.569  10.587  17.638  1.00  0.94           N  
ATOM   2677  H   ARG A 179     -31.725  10.876  12.685  1.00  0.94           H  
ATOM   2678  HA  ARG A 179     -31.012   8.366  13.808  1.00  0.94           H  
ATOM   2679 1HB  ARG A 179     -32.368  10.340  14.796  1.00  0.94           H  
ATOM   2680 2HB  ARG A 179     -33.749   9.525  14.097  1.00  0.94           H  
ATOM   2681 1HG  ARG A 179     -33.504   7.625  15.417  1.00  0.94           H  
ATOM   2682 2HG  ARG A 179     -31.830   8.048  15.858  1.00  0.94           H  
ATOM   2683 1HD  ARG A 179     -33.160   8.462  17.698  1.00  0.94           H  
ATOM   2684 2HD  ARG A 179     -32.735  10.037  16.990  1.00  0.94           H  
ATOM   2685  HE  ARG A 179     -35.292   9.013  16.053  1.00  0.94           H  
ATOM   2686 1HH1 ARG A 179     -33.547  10.726  18.625  1.00  0.94           H  
ATOM   2687 2HH1 ARG A 179     -34.959  11.550  19.248  1.00  0.94           H  
ATOM   2688 1HH2 ARG A 179     -37.154  10.096  16.965  1.00  0.94           H  
ATOM   2689 2HH2 ARG A 179     -36.983  11.223  18.299  1.00  0.94           H  
ATOM   2690  N   LEU A 180     -32.283   6.540  12.819  1.00  0.98           N  
ATOM   2691  CA  LEU A 180     -32.901   5.373  12.224  1.00  0.98           C  
ATOM   2692  C   LEU A 180     -34.023   4.957  13.140  1.00  0.98           C  
ATOM   2693  O   LEU A 180     -33.973   5.258  14.328  1.00  0.98           O  
ATOM   2694  CB  LEU A 180     -31.897   4.220  12.079  1.00  0.98           C  
ATOM   2695  CG  LEU A 180     -30.677   4.446  11.207  1.00  0.98           C  
ATOM   2696  CD1 LEU A 180     -29.780   3.188  11.269  1.00  0.98           C  
ATOM   2697  CD2 LEU A 180     -31.148   4.718   9.795  1.00  0.98           C  
ATOM   2698  H   LEU A 180     -31.590   6.387  13.540  1.00  0.98           H  
ATOM   2699  HA  LEU A 180     -33.313   5.633  11.248  1.00  0.98           H  
ATOM   2700 1HB  LEU A 180     -31.531   3.970  13.083  1.00  0.98           H  
ATOM   2701 2HB  LEU A 180     -32.421   3.360  11.696  1.00  0.98           H  
ATOM   2702  HG  LEU A 180     -30.100   5.298  11.574  1.00  0.98           H  
ATOM   2703 1HD1 LEU A 180     -28.905   3.318  10.645  1.00  0.98           H  
ATOM   2704 2HD1 LEU A 180     -29.469   3.013  12.301  1.00  0.98           H  
ATOM   2705 3HD1 LEU A 180     -30.343   2.336  10.912  1.00  0.98           H  
ATOM   2706 1HD2 LEU A 180     -30.307   4.869   9.149  1.00  0.98           H  
ATOM   2707 2HD2 LEU A 180     -31.722   3.871   9.441  1.00  0.98           H  
ATOM   2708 3HD2 LEU A 180     -31.774   5.613   9.789  1.00  0.98           H  
ATOM   2709  N   GLY A 181     -35.015   4.229  12.648  1.00  1.09           N  
ATOM   2710  CA  GLY A 181     -36.113   3.815  13.530  1.00  1.09           C  
ATOM   2711  C   GLY A 181     -35.744   2.708  14.508  1.00  1.09           C  
ATOM   2712  O   GLY A 181     -36.232   1.584  14.407  1.00  1.09           O  
ATOM   2713  H   GLY A 181     -35.029   3.986  11.666  1.00  1.09           H  
ATOM   2714 1HA  GLY A 181     -36.404   4.671  14.115  1.00  1.09           H  
ATOM   2715 2HA  GLY A 181     -36.976   3.515  12.936  1.00  1.09           H  
ATOM   2716  N   ASP A 182     -34.857   3.029  15.442  1.00  1.28           N  
ATOM   2717  CA  ASP A 182     -34.400   2.033  16.374  1.00  1.28           C  
ATOM   2718  C   ASP A 182     -35.485   1.734  17.389  1.00  1.28           C  
ATOM   2719  O   ASP A 182     -36.301   2.609  17.699  1.00  1.28           O  
ATOM   2720  CB  ASP A 182     -33.110   2.521  17.084  1.00  1.28           C  
ATOM   2721  CG  ASP A 182     -33.292   3.751  18.016  1.00  1.28           C  
ATOM   2722  OD1 ASP A 182     -33.378   4.848  17.540  1.00  1.28           O  
ATOM   2723  OD2 ASP A 182     -33.333   3.569  19.206  1.00  1.28           O  
ATOM   2724  H   ASP A 182     -34.483   3.969  15.452  1.00  1.28           H  
ATOM   2725  HA  ASP A 182     -34.195   1.150  15.801  1.00  1.28           H  
ATOM   2726 1HB  ASP A 182     -32.673   1.718  17.667  1.00  1.28           H  
ATOM   2727 2HB  ASP A 182     -32.370   2.781  16.314  1.00  1.28           H  
ATOM   2728  N   PRO A 183     -35.538   0.499  17.920  1.00  1.58           N  
ATOM   2729  CA  PRO A 183     -36.431   0.092  18.971  1.00  1.58           C  
ATOM   2730  C   PRO A 183     -36.029   0.643  20.317  1.00  1.58           C  
ATOM   2731  O   PRO A 183     -34.850   0.728  20.655  1.00  1.58           O  
ATOM   2732  CB  PRO A 183     -36.298  -1.433  18.941  1.00  1.58           C  
ATOM   2733  CG  PRO A 183     -34.919  -1.694  18.393  1.00  1.58           C  
ATOM   2734  CD  PRO A 183     -34.681  -0.581  17.400  1.00  1.58           C  
ATOM   2735  HA  PRO A 183     -37.449   0.395  18.724  1.00  1.58           H  
ATOM   2736 1HB  PRO A 183     -36.432  -1.834  19.957  1.00  1.58           H  
ATOM   2737 2HB  PRO A 183     -37.095  -1.861  18.316  1.00  1.58           H  
ATOM   2738 1HG  PRO A 183     -34.179  -1.687  19.207  1.00  1.58           H  
ATOM   2739 2HG  PRO A 183     -34.871  -2.691  17.930  1.00  1.58           H  
ATOM   2740 1HD  PRO A 183     -33.623  -0.311  17.438  1.00  1.58           H  
ATOM   2741 2HD  PRO A 183     -35.006  -0.887  16.391  1.00  1.58           H  
ATOM   2742  N   ILE A 184     -37.029   0.867  21.126  1.00  2.02           N  
ATOM   2743  CA  ILE A 184     -36.885   1.240  22.500  1.00  2.02           C  
ATOM   2744  C   ILE A 184     -37.258  -0.007  23.283  1.00  2.02           C  
ATOM   2745  O   ILE A 184     -38.423  -0.421  23.221  1.00  2.02           O  
ATOM   2746  CB  ILE A 184     -37.816   2.395  22.831  1.00  2.02           C  
ATOM   2747  CG1 ILE A 184     -37.461   3.600  21.938  1.00  2.02           C  
ATOM   2748  CG2 ILE A 184     -37.734   2.718  24.311  1.00  2.02           C  
ATOM   2749  CD1 ILE A 184     -38.465   4.722  21.972  1.00  2.02           C  
ATOM   2750  H   ILE A 184     -37.959   0.794  20.751  1.00  2.02           H  
ATOM   2751  HA  ILE A 184     -35.873   1.574  22.673  1.00  2.02           H  
ATOM   2752  HB  ILE A 184     -38.823   2.105  22.589  1.00  2.02           H  
ATOM   2753 1HG1 ILE A 184     -36.493   3.989  22.252  1.00  2.02           H  
ATOM   2754 2HG1 ILE A 184     -37.376   3.259  20.902  1.00  2.02           H  
ATOM   2755 1HG2 ILE A 184     -38.415   3.532  24.547  1.00  2.02           H  
ATOM   2756 2HG2 ILE A 184     -38.011   1.830  24.891  1.00  2.02           H  
ATOM   2757 3HG2 ILE A 184     -36.715   3.011  24.564  1.00  2.02           H  
ATOM   2758 1HD1 ILE A 184     -38.143   5.526  21.317  1.00  2.02           H  
ATOM   2759 2HD1 ILE A 184     -39.422   4.362  21.629  1.00  2.02           H  
ATOM   2760 3HD1 ILE A 184     -38.557   5.100  22.986  1.00  2.02           H  
ATOM   2761  N   PRO A 185     -36.335  -0.596  24.062  1.00  2.61           N  
ATOM   2762  CA  PRO A 185     -36.518  -1.851  24.757  1.00  2.61           C  
ATOM   2763  C   PRO A 185     -37.796  -1.841  25.543  1.00  2.61           C  
ATOM   2764  O   PRO A 185     -38.158  -0.832  26.149  1.00  2.61           O  
ATOM   2765  CB  PRO A 185     -35.294  -1.893  25.678  1.00  2.61           C  
ATOM   2766  CG  PRO A 185     -34.238  -1.125  24.933  1.00  2.61           C  
ATOM   2767  CD  PRO A 185     -34.983   0.001  24.251  1.00  2.61           C  
ATOM   2768  HA  PRO A 185     -36.507  -2.677  24.029  1.00  2.61           H  
ATOM   2769 1HB  PRO A 185     -35.551  -1.449  26.654  1.00  2.61           H  
ATOM   2770 2HB  PRO A 185     -35.005  -2.937  25.871  1.00  2.61           H  
ATOM   2771 1HG  PRO A 185     -33.466  -0.766  25.632  1.00  2.61           H  
ATOM   2772 2HG  PRO A 185     -33.721  -1.788  24.216  1.00  2.61           H  
ATOM   2773 1HD  PRO A 185     -35.026   0.902  24.881  1.00  2.61           H  
ATOM   2774 2HD  PRO A 185     -34.467   0.165  23.289  1.00  2.61           H  
ATOM   2775  N   ALA A 186     -38.481  -2.975  25.524  1.00  3.30           N  
ATOM   2776  CA  ALA A 186     -39.760  -3.087  26.192  1.00  3.30           C  
ATOM   2777  C   ALA A 186     -39.602  -2.763  27.661  1.00  3.30           C  
ATOM   2778  O   ALA A 186     -38.611  -3.138  28.291  1.00  3.30           O  
ATOM   2779  CB  ALA A 186     -40.340  -4.479  25.990  1.00  3.30           C  
ATOM   2780  H   ALA A 186     -38.123  -3.768  25.013  1.00  3.30           H  
ATOM   2781  HA  ALA A 186     -40.424  -2.345  25.769  1.00  3.30           H  
ATOM   2782 1HB  ALA A 186     -41.311  -4.547  26.480  1.00  3.30           H  
ATOM   2783 2HB  ALA A 186     -40.465  -4.672  24.924  1.00  3.30           H  
ATOM   2784 3HB  ALA A 186     -39.674  -5.222  26.416  1.00  3.30           H  
ATOM   2785  N   ILE A 187     -40.599  -2.065  28.189  1.00  4.00           N  
ATOM   2786  CA  ILE A 187     -40.620  -1.625  29.576  1.00  4.00           C  
ATOM   2787  C   ILE A 187     -41.423  -2.546  30.495  1.00  4.00           C  
ATOM   2788  O   ILE A 187     -41.044  -2.771  31.645  1.00  4.00           O  
ATOM   2789  CB  ILE A 187     -41.170  -0.197  29.652  1.00  4.00           C  
ATOM   2790  CG1 ILE A 187     -40.312   0.721  28.751  1.00  4.00           C  
ATOM   2791  CG2 ILE A 187     -41.166   0.291  31.089  1.00  4.00           C  
ATOM   2792  CD1 ILE A 187     -38.837   0.718  29.091  1.00  4.00           C  
ATOM   2793  H   ILE A 187     -41.361  -1.803  27.582  1.00  4.00           H  
ATOM   2794  HA  ILE A 187     -39.593  -1.611  29.936  1.00  4.00           H  
ATOM   2795  HB  ILE A 187     -42.187  -0.178  29.269  1.00  4.00           H  
ATOM   2796 1HG1 ILE A 187     -40.418   0.394  27.711  1.00  4.00           H  
ATOM   2797 2HG1 ILE A 187     -40.680   1.742  28.834  1.00  4.00           H  
ATOM   2798 1HG2 ILE A 187     -41.561   1.305  31.130  1.00  4.00           H  
ATOM   2799 2HG2 ILE A 187     -41.787  -0.367  31.695  1.00  4.00           H  
ATOM   2800 3HG2 ILE A 187     -40.146   0.282  31.473  1.00  4.00           H  
ATOM   2801 1HD1 ILE A 187     -38.308   1.382  28.406  1.00  4.00           H  
ATOM   2802 2HD1 ILE A 187     -38.695   1.061  30.114  1.00  4.00           H  
ATOM   2803 3HD1 ILE A 187     -38.440  -0.293  28.987  1.00  4.00           H  
ATOM   2804  N   GLY A 188     -42.574  -3.014  30.014  1.00  4.55           N  
ATOM   2805  CA  GLY A 188     -43.443  -3.854  30.828  1.00  4.55           C  
ATOM   2806  C   GLY A 188     -42.995  -5.307  30.750  1.00  4.55           C  
ATOM   2807  O   GLY A 188     -41.940  -5.607  30.198  1.00  4.55           O  
ATOM   2808  H   GLY A 188     -42.839  -2.804  29.066  1.00  4.55           H  
ATOM   2809 1HA  GLY A 188     -43.421  -3.513  31.862  1.00  4.55           H  
ATOM   2810 2HA  GLY A 188     -44.469  -3.764  30.477  1.00  4.55           H  
ATOM   2811  N   LEU A 189     -43.805  -6.217  31.286  1.00  4.81           N  
ATOM   2812  CA  LEU A 189     -43.443  -7.636  31.308  1.00  4.81           C  
ATOM   2813  C   LEU A 189     -43.464  -8.301  29.930  1.00  4.81           C  
ATOM   2814  O   LEU A 189     -42.759  -9.280  29.695  1.00  4.81           O  
ATOM   2815  CB  LEU A 189     -44.382  -8.392  32.248  1.00  4.81           C  
ATOM   2816  CG  LEU A 189     -44.241  -8.038  33.734  1.00  4.81           C  
ATOM   2817  CD1 LEU A 189     -45.315  -8.762  34.530  1.00  4.81           C  
ATOM   2818  CD2 LEU A 189     -42.850  -8.425  34.208  1.00  4.81           C  
ATOM   2819  H   LEU A 189     -44.668  -5.919  31.716  1.00  4.81           H  
ATOM   2820  HA  LEU A 189     -42.429  -7.714  31.701  1.00  4.81           H  
ATOM   2821 1HB  LEU A 189     -45.410  -8.195  31.950  1.00  4.81           H  
ATOM   2822 2HB  LEU A 189     -44.193  -9.460  32.141  1.00  4.81           H  
ATOM   2823  HG  LEU A 189     -44.384  -6.967  33.870  1.00  4.81           H  
ATOM   2824 1HD1 LEU A 189     -45.220  -8.506  35.586  1.00  4.81           H  
ATOM   2825 2HD1 LEU A 189     -46.299  -8.463  34.171  1.00  4.81           H  
ATOM   2826 3HD1 LEU A 189     -45.196  -9.838  34.407  1.00  4.81           H  
ATOM   2827 1HD2 LEU A 189     -42.740  -8.172  35.263  1.00  4.81           H  
ATOM   2828 2HD2 LEU A 189     -42.706  -9.498  34.075  1.00  4.81           H  
ATOM   2829 3HD2 LEU A 189     -42.103  -7.885  33.625  1.00  4.81           H  
ATOM   2830  N   ASP A 190     -44.314  -7.798  29.043  1.00  4.73           N  
ATOM   2831  CA  ASP A 190     -44.459  -8.350  27.702  1.00  4.73           C  
ATOM   2832  C   ASP A 190     -43.358  -7.802  26.769  1.00  4.73           C  
ATOM   2833  O   ASP A 190     -43.377  -6.617  26.435  1.00  4.73           O  
ATOM   2834  CB  ASP A 190     -45.865  -8.067  27.159  1.00  4.73           C  
ATOM   2835  CG  ASP A 190     -46.168  -8.645  25.750  1.00  4.73           C  
ATOM   2836  OD1 ASP A 190     -45.254  -8.872  24.967  1.00  4.73           O  
ATOM   2837  OD2 ASP A 190     -47.328  -8.853  25.479  1.00  4.73           O  
ATOM   2838  H   ASP A 190     -44.859  -6.992  29.307  1.00  4.73           H  
ATOM   2839  HA  ASP A 190     -44.386  -9.424  27.809  1.00  4.73           H  
ATOM   2840 1HB  ASP A 190     -46.597  -8.483  27.853  1.00  4.73           H  
ATOM   2841 2HB  ASP A 190     -46.032  -7.008  27.140  1.00  4.73           H  
ATOM   2842  N   PRO A 191     -42.431  -8.647  26.266  1.00  4.34           N  
ATOM   2843  CA  PRO A 191     -41.262  -8.280  25.485  1.00  4.34           C  
ATOM   2844  C   PRO A 191     -41.615  -7.651  24.143  1.00  4.34           C  
ATOM   2845  O   PRO A 191     -40.751  -7.072  23.489  1.00  4.34           O  
ATOM   2846  CB  PRO A 191     -40.537  -9.618  25.293  1.00  4.34           C  
ATOM   2847  CG  PRO A 191     -41.618 -10.659  25.396  1.00  4.34           C  
ATOM   2848  CD  PRO A 191     -42.597 -10.114  26.411  1.00  4.34           C  
ATOM   2849  HA  PRO A 191     -40.648  -7.591  26.081  1.00  4.34           H  
ATOM   2850 1HB  PRO A 191     -40.031  -9.629  24.317  1.00  4.34           H  
ATOM   2851 2HB  PRO A 191     -39.758  -9.736  26.061  1.00  4.34           H  
ATOM   2852 1HG  PRO A 191     -42.084 -10.812  24.409  1.00  4.34           H  
ATOM   2853 2HG  PRO A 191     -41.191 -11.625  25.698  1.00  4.34           H  
ATOM   2854 1HD  PRO A 191     -43.602 -10.436  26.096  1.00  4.34           H  
ATOM   2855 2HD  PRO A 191     -42.335 -10.443  27.429  1.00  4.34           H  
ATOM   2856  N   LYS A 192     -42.875  -7.779  23.712  1.00  3.75           N  
ATOM   2857  CA  LYS A 192     -43.278  -7.209  22.436  1.00  3.75           C  
ATOM   2858  C   LYS A 192     -43.643  -5.727  22.561  1.00  3.75           C  
ATOM   2859  O   LYS A 192     -43.847  -5.043  21.553  1.00  3.75           O  
ATOM   2860  CB  LYS A 192     -44.458  -7.982  21.851  1.00  3.75           C  
ATOM   2861  CG  LYS A 192     -44.142  -9.418  21.463  1.00  3.75           C  
ATOM   2862  CD  LYS A 192     -45.371 -10.105  20.878  1.00  3.75           C  
ATOM   2863  CE  LYS A 192     -45.074 -11.539  20.468  1.00  3.75           C  
ATOM   2864  NZ  LYS A 192     -46.281 -12.216  19.916  1.00  3.75           N  
ATOM   2865  H   LYS A 192     -43.596  -8.254  24.270  1.00  3.75           H  
ATOM   2866  HA  LYS A 192     -42.439  -7.287  21.747  1.00  3.75           H  
ATOM   2867 1HB  LYS A 192     -45.267  -8.007  22.587  1.00  3.75           H  
ATOM   2868 2HB  LYS A 192     -44.832  -7.464  20.970  1.00  3.75           H  
ATOM   2869 1HG  LYS A 192     -43.331  -9.436  20.737  1.00  3.75           H  
ATOM   2870 2HG  LYS A 192     -43.827  -9.960  22.357  1.00  3.75           H  
ATOM   2871 1HD  LYS A 192     -46.165 -10.106  21.630  1.00  3.75           H  
ATOM   2872 2HD  LYS A 192     -45.720  -9.549  20.009  1.00  3.75           H  
ATOM   2873 1HE  LYS A 192     -44.291 -11.539  19.712  1.00  3.75           H  
ATOM   2874 2HE  LYS A 192     -44.725 -12.092  21.338  1.00  3.75           H  
ATOM   2875 1HZ  LYS A 192     -46.047 -13.164  19.655  1.00  3.75           H  
ATOM   2876 2HZ  LYS A 192     -47.010 -12.230  20.615  1.00  3.75           H  
ATOM   2877 3HZ  LYS A 192     -46.606 -11.714  19.102  1.00  3.75           H  
ATOM   2878  N   MET A 193     -43.696  -5.197  23.788  1.00  3.11           N  
ATOM   2879  CA  MET A 193     -44.072  -3.793  23.989  1.00  3.11           C  
ATOM   2880  C   MET A 193     -42.917  -2.858  23.668  1.00  3.11           C  
ATOM   2881  O   MET A 193     -42.385  -2.196  24.556  1.00  3.11           O  
ATOM   2882  CB  MET A 193     -44.459  -3.565  25.444  1.00  3.11           C  
ATOM   2883  CG  MET A 193     -45.704  -4.258  25.908  1.00  3.11           C  
ATOM   2884  SD  MET A 193     -45.934  -4.092  27.709  1.00  3.11           S  
ATOM   2885  CE  MET A 193     -46.274  -2.346  27.885  1.00  3.11           C  
ATOM   2886  H   MET A 193     -43.502  -5.783  24.604  1.00  3.11           H  
ATOM   2887  HA  MET A 193     -44.905  -3.551  23.330  1.00  3.11           H  
ATOM   2888 1HB  MET A 193     -43.652  -3.922  26.082  1.00  3.11           H  
ATOM   2889 2HB  MET A 193     -44.575  -2.500  25.628  1.00  3.11           H  
ATOM   2890 1HG  MET A 193     -46.573  -3.839  25.403  1.00  3.11           H  
ATOM   2891 2HG  MET A 193     -45.635  -5.314  25.652  1.00  3.11           H  
ATOM   2892 1HE  MET A 193     -46.436  -2.108  28.938  1.00  3.11           H  
ATOM   2893 2HE  MET A 193     -45.429  -1.769  27.508  1.00  3.11           H  
ATOM   2894 3HE  MET A 193     -47.169  -2.090  27.316  1.00  3.11           H  
ATOM   2895  N   VAL A 194     -42.596  -2.768  22.387  1.00  2.51           N  
ATOM   2896  CA  VAL A 194     -41.459  -2.004  21.890  1.00  2.51           C  
ATOM   2897  C   VAL A 194     -41.873  -0.788  21.087  1.00  2.51           C  
ATOM   2898  O   VAL A 194     -42.718  -0.857  20.193  1.00  2.51           O  
ATOM   2899  CB  VAL A 194     -40.564  -2.923  21.040  1.00  2.51           C  
ATOM   2900  CG1 VAL A 194     -39.407  -2.147  20.425  1.00  2.51           C  
ATOM   2901  CG2 VAL A 194     -40.019  -4.023  21.938  1.00  2.51           C  
ATOM   2902  H   VAL A 194     -43.135  -3.346  21.748  1.00  2.51           H  
ATOM   2903  HA  VAL A 194     -40.872  -1.663  22.745  1.00  2.51           H  
ATOM   2904  HB  VAL A 194     -41.153  -3.354  20.233  1.00  2.51           H  
ATOM   2905 1HG1 VAL A 194     -38.801  -2.830  19.838  1.00  2.51           H  
ATOM   2906 2HG1 VAL A 194     -39.789  -1.358  19.779  1.00  2.51           H  
ATOM   2907 3HG1 VAL A 194     -38.802  -1.711  21.203  1.00  2.51           H  
ATOM   2908 1HG2 VAL A 194     -39.389  -4.694  21.359  1.00  2.51           H  
ATOM   2909 2HG2 VAL A 194     -39.432  -3.570  22.736  1.00  2.51           H  
ATOM   2910 3HG2 VAL A 194     -40.841  -4.591  22.369  1.00  2.51           H  
ATOM   2911  N   ALA A 195     -41.303   0.345  21.454  1.00  2.03           N  
ATOM   2912  CA  ALA A 195     -41.590   1.616  20.793  1.00  2.03           C  
ATOM   2913  C   ALA A 195     -40.426   1.928  19.882  1.00  2.03           C  
ATOM   2914  O   ALA A 195     -39.409   1.258  19.980  1.00  2.03           O  
ATOM   2915  CB  ALA A 195     -41.838   2.711  21.815  1.00  2.03           C  
ATOM   2916  H   ALA A 195     -40.594   0.299  22.194  1.00  2.03           H  
ATOM   2917  HA  ALA A 195     -42.480   1.502  20.174  1.00  2.03           H  
ATOM   2918 1HB  ALA A 195     -42.049   3.649  21.297  1.00  2.03           H  
ATOM   2919 2HB  ALA A 195     -42.689   2.436  22.434  1.00  2.03           H  
ATOM   2920 3HB  ALA A 195     -40.973   2.839  22.443  1.00  2.03           H  
ATOM   2921  N   THR A 196     -40.571   2.874  18.962  1.00  1.69           N  
ATOM   2922  CA  THR A 196     -39.440   3.235  18.104  1.00  1.69           C  
ATOM   2923  C   THR A 196     -39.152   4.738  18.167  1.00  1.69           C  
ATOM   2924  O   THR A 196     -40.016   5.524  18.562  1.00  1.69           O  
ATOM   2925  CB  THR A 196     -39.668   2.741  16.653  1.00  1.69           C  
ATOM   2926  OG1 THR A 196     -40.859   3.344  16.110  1.00  1.69           O  
ATOM   2927  CG2 THR A 196     -39.795   1.214  16.597  1.00  1.69           C  
ATOM   2928  H   THR A 196     -41.443   3.379  18.874  1.00  1.69           H  
ATOM   2929  HA  THR A 196     -38.555   2.727  18.484  1.00  1.69           H  
ATOM   2930  HB  THR A 196     -38.816   3.038  16.034  1.00  1.69           H  
ATOM   2931  HG1 THR A 196     -40.613   4.142  15.577  1.00  1.69           H  
ATOM   2932 1HG2 THR A 196     -39.941   0.905  15.563  1.00  1.69           H  
ATOM   2933 2HG2 THR A 196     -38.886   0.765  16.981  1.00  1.69           H  
ATOM   2934 3HG2 THR A 196     -40.642   0.886  17.192  1.00  1.69           H  
ATOM   2935  N   CYS A 197     -37.937   5.132  17.764  1.00  1.46           N  
ATOM   2936  CA  CYS A 197     -37.533   6.548  17.790  1.00  1.46           C  
ATOM   2937  C   CYS A 197     -37.717   7.293  16.441  1.00  1.46           C  
ATOM   2938  O   CYS A 197     -37.709   8.527  16.367  1.00  1.46           O  
ATOM   2939  CB  CYS A 197     -36.065   6.623  18.181  1.00  1.46           C  
ATOM   2940  SG  CYS A 197     -35.660   5.915  19.775  1.00  1.46           S  
ATOM   2941  H   CYS A 197     -37.262   4.408  17.494  1.00  1.46           H  
ATOM   2942  HA  CYS A 197     -38.129   7.054  18.547  1.00  1.46           H  
ATOM   2943 1HB  CYS A 197     -35.435   6.164  17.416  1.00  1.46           H  
ATOM   2944 2HB  CYS A 197     -35.803   7.640  18.244  1.00  1.46           H  
ATOM   2945  HG  CYS A 197     -34.952   4.852  19.278  1.00  1.46           H  
ATOM   2946  N   ASP A 198     -37.873   6.524  15.391  1.00  1.31           N  
ATOM   2947  CA  ASP A 198     -38.003   6.925  13.986  1.00  1.31           C  
ATOM   2948  C   ASP A 198     -36.927   7.911  13.459  1.00  1.31           C  
ATOM   2949  O   ASP A 198     -35.819   7.971  14.002  1.00  1.31           O  
ATOM   2950  CB  ASP A 198     -39.413   7.463  13.773  1.00  1.31           C  
ATOM   2951  CG  ASP A 198     -40.398   6.397  14.169  1.00  1.31           C  
ATOM   2952  OD1 ASP A 198     -39.955   5.300  14.423  1.00  1.31           O  
ATOM   2953  OD2 ASP A 198     -41.580   6.605  14.097  1.00  1.31           O  
ATOM   2954  H   ASP A 198     -37.890   5.537  15.591  1.00  1.31           H  
ATOM   2955  HA  ASP A 198     -37.934   6.030  13.371  1.00  1.31           H  
ATOM   2956 1HB  ASP A 198     -39.579   8.364  14.371  1.00  1.31           H  
ATOM   2957 2HB  ASP A 198     -39.591   7.700  12.729  1.00  1.31           H  
ATOM   2958  N   SER A 199     -37.293   8.741  12.462  1.00  1.21           N  
ATOM   2959  CA  SER A 199     -36.348   9.608  11.731  1.00  1.21           C  
ATOM   2960  C   SER A 199     -36.832  11.068  11.645  1.00  1.21           C  
ATOM   2961  O   SER A 199     -36.618  11.765  10.641  1.00  1.21           O  
ATOM   2962  CB  SER A 199     -36.147   9.051  10.324  1.00  1.21           C  
ATOM   2963  OG  SER A 199     -35.658   7.731  10.354  1.00  1.21           O  
ATOM   2964  H   SER A 199     -38.237   8.702  12.124  1.00  1.21           H  
ATOM   2965  HA  SER A 199     -35.395   9.595  12.254  1.00  1.21           H  
ATOM   2966 1HB  SER A 199     -37.085   9.074   9.783  1.00  1.21           H  
ATOM   2967 2HB  SER A 199     -35.441   9.681   9.790  1.00  1.21           H  
ATOM   2968  HG  SER A 199     -34.805   7.774  10.824  1.00  1.21           H  
ATOM   2969  N   SER A 200     -37.447  11.533  12.725  1.00  1.13           N  
ATOM   2970  CA  SER A 200     -38.067  12.863  12.875  1.00  1.13           C  
ATOM   2971  C   SER A 200     -37.135  14.060  12.653  1.00  1.13           C  
ATOM   2972  O   SER A 200     -37.586  15.203  12.635  1.00  1.13           O  
ATOM   2973  CB  SER A 200     -38.668  12.998  14.260  1.00  1.13           C  
ATOM   2974  OG  SER A 200     -37.670  13.015  15.245  1.00  1.13           O  
ATOM   2975  H   SER A 200     -37.529  10.890  13.507  1.00  1.13           H  
ATOM   2976  HA  SER A 200     -38.876  12.933  12.145  1.00  1.13           H  
ATOM   2977 1HB  SER A 200     -39.252  13.918  14.311  1.00  1.13           H  
ATOM   2978 2HB  SER A 200     -39.352  12.166  14.438  1.00  1.13           H  
ATOM   2979  HG  SER A 200     -37.078  13.741  15.013  1.00  1.13           H  
ATOM   2980  N   ASP A 201     -35.843  13.806  12.519  1.00  1.05           N  
ATOM   2981  CA  ASP A 201     -34.830  14.827  12.294  1.00  1.05           C  
ATOM   2982  C   ASP A 201     -35.119  15.693  11.057  1.00  1.05           C  
ATOM   2983  O   ASP A 201     -34.808  16.885  11.046  1.00  1.05           O  
ATOM   2984  CB  ASP A 201     -33.493  14.118  12.080  1.00  1.05           C  
ATOM   2985  CG  ASP A 201     -32.936  13.463  13.358  1.00  1.05           C  
ATOM   2986  OD1 ASP A 201     -33.378  13.811  14.424  1.00  1.05           O  
ATOM   2987  OD2 ASP A 201     -32.134  12.551  13.251  1.00  1.05           O  
ATOM   2988  H   ASP A 201     -35.554  12.842  12.550  1.00  1.05           H  
ATOM   2989  HA  ASP A 201     -34.780  15.468  13.172  1.00  1.05           H  
ATOM   2990 1HB  ASP A 201     -33.626  13.365  11.323  1.00  1.05           H  
ATOM   2991 2HB  ASP A 201     -32.761  14.831  11.700  1.00  1.05           H  
ATOM   2992  N   ARG A 202     -35.665  15.090   9.992  1.00  0.97           N  
ATOM   2993  CA  ARG A 202     -35.940  15.875   8.778  1.00  0.97           C  
ATOM   2994  C   ARG A 202     -37.166  15.403   7.960  1.00  0.97           C  
ATOM   2995  O   ARG A 202     -36.993  14.874   6.859  1.00  0.97           O  
ATOM   2996  CB  ARG A 202     -34.702  15.893   7.901  1.00  0.97           C  
ATOM   2997  CG  ARG A 202     -34.822  16.722   6.645  1.00  0.97           C  
ATOM   2998  CD  ARG A 202     -33.524  16.837   5.933  1.00  0.97           C  
ATOM   2999  NE  ARG A 202     -33.652  17.500   4.630  1.00  0.97           N  
ATOM   3000  CZ  ARG A 202     -33.517  18.817   4.415  1.00  0.97           C  
ATOM   3001  NH1 ARG A 202     -33.227  19.632   5.409  1.00  0.97           N  
ATOM   3002  NH2 ARG A 202     -33.676  19.288   3.196  1.00  0.97           N  
ATOM   3003  H   ARG A 202     -35.915  14.103  10.067  1.00  0.97           H  
ATOM   3004  HA  ARG A 202     -36.099  16.905   9.084  1.00  0.97           H  
ATOM   3005 1HB  ARG A 202     -33.859  16.282   8.470  1.00  0.97           H  
ATOM   3006 2HB  ARG A 202     -34.457  14.872   7.608  1.00  0.97           H  
ATOM   3007 1HG  ARG A 202     -35.503  16.213   5.989  1.00  0.97           H  
ATOM   3008 2HG  ARG A 202     -35.201  17.716   6.877  1.00  0.97           H  
ATOM   3009 1HD  ARG A 202     -32.829  17.410   6.542  1.00  0.97           H  
ATOM   3010 2HD  ARG A 202     -33.134  15.857   5.779  1.00  0.97           H  
ATOM   3011  HE  ARG A 202     -33.895  16.921   3.813  1.00  0.97           H  
ATOM   3012 1HH1 ARG A 202     -33.104  19.267   6.343  1.00  0.97           H  
ATOM   3013 2HH1 ARG A 202     -33.127  20.622   5.237  1.00  0.97           H  
ATOM   3014 1HH2 ARG A 202     -33.899  18.649   2.436  1.00  0.97           H  
ATOM   3015 2HH2 ARG A 202     -33.578  20.274   3.018  1.00  0.97           H  
ATOM   3016  N   PRO A 203     -38.396  15.591   8.459  1.00  0.90           N  
ATOM   3017  CA  PRO A 203     -39.640  15.072   7.913  1.00  0.90           C  
ATOM   3018  C   PRO A 203     -40.119  15.747   6.643  1.00  0.90           C  
ATOM   3019  O   PRO A 203     -39.847  16.929   6.416  1.00  0.90           O  
ATOM   3020  CB  PRO A 203     -40.624  15.321   9.053  1.00  0.90           C  
ATOM   3021  CG  PRO A 203     -40.087  16.551   9.755  1.00  0.90           C  
ATOM   3022  CD  PRO A 203     -38.579  16.459   9.633  1.00  0.90           C  
ATOM   3023  HA  PRO A 203     -39.527  14.001   7.737  1.00  0.90           H  
ATOM   3024 1HB  PRO A 203     -41.612  15.496   8.625  1.00  0.90           H  
ATOM   3025 2HB  PRO A 203     -40.703  14.437   9.702  1.00  0.90           H  
ATOM   3026 1HG  PRO A 203     -40.496  17.458   9.288  1.00  0.90           H  
ATOM   3027 2HG  PRO A 203     -40.421  16.560  10.807  1.00  0.90           H  
ATOM   3028 1HD  PRO A 203     -38.180  17.467   9.454  1.00  0.90           H  
ATOM   3029 2HD  PRO A 203     -38.162  16.005  10.511  1.00  0.90           H  
ATOM   3030  N   ARG A 204     -40.901  15.005   5.862  1.00  0.85           N  
ATOM   3031  CA  ARG A 204     -41.615  15.538   4.703  1.00  0.85           C  
ATOM   3032  C   ARG A 204     -43.052  15.695   5.079  1.00  0.85           C  
ATOM   3033  O   ARG A 204     -43.631  14.792   5.684  1.00  0.85           O  
ATOM   3034  CB  ARG A 204     -41.513  14.629   3.494  1.00  0.85           C  
ATOM   3035  CG  ARG A 204     -42.189  15.078   2.226  1.00  0.85           C  
ATOM   3036  CD  ARG A 204     -41.917  14.089   1.145  1.00  0.85           C  
ATOM   3037  NE  ARG A 204     -40.505  14.054   0.793  1.00  0.85           N  
ATOM   3038  CZ  ARG A 204     -39.922  14.823  -0.132  1.00  0.85           C  
ATOM   3039  NH1 ARG A 204     -40.626  15.677  -0.844  1.00  0.85           N  
ATOM   3040  NH2 ARG A 204     -38.625  14.704  -0.309  1.00  0.85           N  
ATOM   3041  H   ARG A 204     -41.036  14.028   6.119  1.00  0.85           H  
ATOM   3042  HA  ARG A 204     -41.214  16.513   4.448  1.00  0.85           H  
ATOM   3043 1HB  ARG A 204     -40.495  14.546   3.228  1.00  0.85           H  
ATOM   3044 2HB  ARG A 204     -41.888  13.645   3.731  1.00  0.85           H  
ATOM   3045 1HG  ARG A 204     -43.267  15.139   2.378  1.00  0.85           H  
ATOM   3046 2HG  ARG A 204     -41.802  16.050   1.922  1.00  0.85           H  
ATOM   3047 1HD  ARG A 204     -42.207  13.094   1.475  1.00  0.85           H  
ATOM   3048 2HD  ARG A 204     -42.482  14.357   0.256  1.00  0.85           H  
ATOM   3049  HE  ARG A 204     -39.876  13.438   1.316  1.00  0.85           H  
ATOM   3050 1HH1 ARG A 204     -41.620  15.755  -0.693  1.00  0.85           H  
ATOM   3051 2HH1 ARG A 204     -40.171  16.250  -1.536  1.00  0.85           H  
ATOM   3052 1HH2 ARG A 204     -38.120  14.032   0.285  1.00  0.85           H  
ATOM   3053 2HH2 ARG A 204     -38.148  15.269  -0.990  1.00  0.85           H  
ATOM   3054  N   VAL A 205     -43.633  16.834   4.752  1.00  0.83           N  
ATOM   3055  CA  VAL A 205     -45.018  17.046   5.105  1.00  0.83           C  
ATOM   3056  C   VAL A 205     -45.854  17.376   3.882  1.00  0.83           C  
ATOM   3057  O   VAL A 205     -45.489  18.235   3.075  1.00  0.83           O  
ATOM   3058  CB  VAL A 205     -45.141  18.162   6.160  1.00  0.83           C  
ATOM   3059  CG1 VAL A 205     -46.622  18.359   6.525  1.00  0.83           C  
ATOM   3060  CG2 VAL A 205     -44.294  17.795   7.392  1.00  0.83           C  
ATOM   3061  H   VAL A 205     -43.117  17.551   4.262  1.00  0.83           H  
ATOM   3062  HA  VAL A 205     -45.408  16.134   5.542  1.00  0.83           H  
ATOM   3063  HB  VAL A 205     -44.782  19.100   5.741  1.00  0.83           H  
ATOM   3064 1HG1 VAL A 205     -46.714  19.152   7.263  1.00  0.83           H  
ATOM   3065 2HG1 VAL A 205     -47.192  18.630   5.638  1.00  0.83           H  
ATOM   3066 3HG1 VAL A 205     -47.018  17.428   6.938  1.00  0.83           H  
ATOM   3067 1HG2 VAL A 205     -44.375  18.583   8.140  1.00  0.83           H  
ATOM   3068 2HG2 VAL A 205     -44.649  16.868   7.807  1.00  0.83           H  
ATOM   3069 3HG2 VAL A 205     -43.247  17.684   7.108  1.00  0.83           H  
ATOM   3070  N   TYR A 206     -46.979  16.692   3.763  1.00  0.84           N  
ATOM   3071  CA  TYR A 206     -47.914  16.903   2.677  1.00  0.84           C  
ATOM   3072  C   TYR A 206     -49.180  17.497   3.269  1.00  0.84           C  
ATOM   3073  O   TYR A 206     -49.563  17.156   4.395  1.00  0.84           O  
ATOM   3074  CB  TYR A 206     -48.304  15.578   2.038  1.00  0.84           C  
ATOM   3075  CG  TYR A 206     -47.216  14.753   1.410  1.00  0.84           C  
ATOM   3076  CD1 TYR A 206     -46.444  13.948   2.221  1.00  0.84           C  
ATOM   3077  CD2 TYR A 206     -47.039  14.726   0.033  1.00  0.84           C  
ATOM   3078  CE1 TYR A 206     -45.511  13.131   1.673  1.00  0.84           C  
ATOM   3079  CE2 TYR A 206     -46.087  13.886  -0.521  1.00  0.84           C  
ATOM   3080  CZ  TYR A 206     -45.326  13.082   0.293  1.00  0.84           C  
ATOM   3081  OH  TYR A 206     -44.387  12.217  -0.270  1.00  0.84           O  
ATOM   3082  H   TYR A 206     -47.185  15.982   4.464  1.00  0.84           H  
ATOM   3083  HA  TYR A 206     -47.496  17.596   1.947  1.00  0.84           H  
ATOM   3084 1HB  TYR A 206     -48.789  14.974   2.782  1.00  0.84           H  
ATOM   3085 2HB  TYR A 206     -49.052  15.774   1.271  1.00  0.84           H  
ATOM   3086  HD1 TYR A 206     -46.592  13.958   3.305  1.00  0.84           H  
ATOM   3087  HD2 TYR A 206     -47.660  15.348  -0.610  1.00  0.84           H  
ATOM   3088  HE1 TYR A 206     -44.940  12.526   2.320  1.00  0.84           H  
ATOM   3089  HE2 TYR A 206     -45.953  13.846  -1.601  1.00  0.84           H  
ATOM   3090  HH  TYR A 206     -44.312  12.407  -1.216  1.00  0.84           H  
ATOM   3091  N   THR A 207     -49.868  18.335   2.508  1.00  0.88           N  
ATOM   3092  CA  THR A 207     -51.151  18.840   2.979  1.00  0.88           C  
ATOM   3093  C   THR A 207     -52.263  18.401   2.050  1.00  0.88           C  
ATOM   3094  O   THR A 207     -52.162  18.515   0.827  1.00  0.88           O  
ATOM   3095  CB  THR A 207     -51.164  20.370   3.127  1.00  0.88           C  
ATOM   3096  OG1 THR A 207     -50.170  20.767   4.081  1.00  0.88           O  
ATOM   3097  CG2 THR A 207     -52.547  20.845   3.616  1.00  0.88           C  
ATOM   3098  H   THR A 207     -49.514  18.611   1.603  1.00  0.88           H  
ATOM   3099  HA  THR A 207     -51.364  18.415   3.959  1.00  0.88           H  
ATOM   3100  HB  THR A 207     -50.942  20.834   2.168  1.00  0.88           H  
ATOM   3101  HG1 THR A 207     -50.331  20.311   4.913  1.00  0.88           H  
ATOM   3102 1HG2 THR A 207     -52.542  21.926   3.724  1.00  0.88           H  
ATOM   3103 2HG2 THR A 207     -53.315  20.565   2.895  1.00  0.88           H  
ATOM   3104 3HG2 THR A 207     -52.773  20.382   4.580  1.00  0.88           H  
ATOM   3105  N   ILE A 208     -53.313  17.891   2.662  1.00  0.95           N  
ATOM   3106  CA  ILE A 208     -54.506  17.416   2.005  1.00  0.95           C  
ATOM   3107  C   ILE A 208     -55.714  18.274   2.264  1.00  0.95           C  
ATOM   3108  O   ILE A 208     -56.113  18.442   3.412  1.00  0.95           O  
ATOM   3109  CB  ILE A 208     -54.823  16.041   2.546  1.00  0.95           C  
ATOM   3110  CG1 ILE A 208     -53.715  15.052   2.168  1.00  0.95           C  
ATOM   3111  CG2 ILE A 208     -56.261  15.662   2.270  1.00  0.95           C  
ATOM   3112  CD1 ILE A 208     -53.879  13.690   2.810  1.00  0.95           C  
ATOM   3113  H   ILE A 208     -53.294  17.816   3.677  1.00  0.95           H  
ATOM   3114  HA  ILE A 208     -54.327  17.370   0.933  1.00  0.95           H  
ATOM   3115  HB  ILE A 208     -54.712  16.111   3.588  1.00  0.95           H  
ATOM   3116 1HG1 ILE A 208     -53.668  14.963   1.106  1.00  0.95           H  
ATOM   3117 2HG1 ILE A 208     -52.760  15.455   2.507  1.00  0.95           H  
ATOM   3118 1HG2 ILE A 208     -56.487  14.700   2.722  1.00  0.95           H  
ATOM   3119 2HG2 ILE A 208     -56.924  16.419   2.688  1.00  0.95           H  
ATOM   3120 3HG2 ILE A 208     -56.419  15.621   1.241  1.00  0.95           H  
ATOM   3121 1HD1 ILE A 208     -53.052  13.054   2.513  1.00  0.95           H  
ATOM   3122 2HD1 ILE A 208     -53.884  13.797   3.893  1.00  0.95           H  
ATOM   3123 3HD1 ILE A 208     -54.815  13.241   2.489  1.00  0.95           H  
ATOM   3124  N   THR A 209     -56.355  18.755   1.210  1.00  1.02           N  
ATOM   3125  CA  THR A 209     -57.560  19.537   1.428  1.00  1.02           C  
ATOM   3126  C   THR A 209     -58.749  18.773   0.860  1.00  1.02           C  
ATOM   3127  O   THR A 209     -58.742  18.369  -0.306  1.00  1.02           O  
ATOM   3128  CB  THR A 209     -57.449  20.938   0.791  1.00  1.02           C  
ATOM   3129  OG1 THR A 209     -56.336  21.638   1.365  1.00  1.02           O  
ATOM   3130  CG2 THR A 209     -58.705  21.728   1.075  1.00  1.02           C  
ATOM   3131  H   THR A 209     -56.006  18.591   0.277  1.00  1.02           H  
ATOM   3132  HA  THR A 209     -57.728  19.664   2.497  1.00  1.02           H  
ATOM   3133  HB  THR A 209     -57.306  20.847  -0.284  1.00  1.02           H  
ATOM   3134  HG1 THR A 209     -56.428  21.648   2.323  1.00  1.02           H  
ATOM   3135 1HG2 THR A 209     -58.619  22.719   0.637  1.00  1.02           H  
ATOM   3136 2HG2 THR A 209     -59.548  21.222   0.647  1.00  1.02           H  
ATOM   3137 3HG2 THR A 209     -58.845  21.816   2.156  1.00  1.02           H  
ATOM   3138  N   ALA A 210     -59.747  18.524   1.705  1.00  1.07           N  
ATOM   3139  CA  ALA A 210     -60.943  17.827   1.257  1.00  1.07           C  
ATOM   3140  C   ALA A 210     -61.613  18.744   0.262  1.00  1.07           C  
ATOM   3141  O   ALA A 210     -61.579  19.961   0.438  1.00  1.07           O  
ATOM   3142  CB  ALA A 210     -61.857  17.479   2.418  1.00  1.07           C  
ATOM   3143  H   ALA A 210     -59.689  18.889   2.655  1.00  1.07           H  
ATOM   3144  HA  ALA A 210     -60.652  16.911   0.741  1.00  1.07           H  
ATOM   3145 1HB  ALA A 210     -62.747  16.975   2.045  1.00  1.07           H  
ATOM   3146 2HB  ALA A 210     -61.327  16.826   3.105  1.00  1.07           H  
ATOM   3147 3HB  ALA A 210     -62.143  18.384   2.930  1.00  1.07           H  
ATOM   3148  N   ALA A 211     -62.244  18.205  -0.769  1.00  1.10           N  
ATOM   3149  CA  ALA A 211     -62.866  19.116  -1.714  1.00  1.10           C  
ATOM   3150  C   ALA A 211     -63.797  20.060  -0.971  1.00  1.10           C  
ATOM   3151  O   ALA A 211     -64.594  19.645  -0.125  1.00  1.10           O  
ATOM   3152  CB  ALA A 211     -63.607  18.348  -2.788  1.00  1.10           C  
ATOM   3153  H   ALA A 211     -62.270  17.206  -0.907  1.00  1.10           H  
ATOM   3154  HA  ALA A 211     -62.084  19.715  -2.180  1.00  1.10           H  
ATOM   3155 1HB  ALA A 211     -64.054  19.053  -3.491  1.00  1.10           H  
ATOM   3156 2HB  ALA A 211     -62.911  17.695  -3.316  1.00  1.10           H  
ATOM   3157 3HB  ALA A 211     -64.376  17.757  -2.340  1.00  1.10           H  
ATOM   3158  N   ASP A 212     -63.699  21.346  -1.293  1.00  1.08           N  
ATOM   3159  CA  ASP A 212     -64.527  22.336  -0.629  1.00  1.08           C  
ATOM   3160  C   ASP A 212     -65.978  22.031  -0.914  1.00  1.08           C  
ATOM   3161  O   ASP A 212     -66.374  21.892  -2.071  1.00  1.08           O  
ATOM   3162  CB  ASP A 212     -64.146  23.747  -1.089  1.00  1.08           C  
ATOM   3163  CG  ASP A 212     -64.821  24.896  -0.310  1.00  1.08           C  
ATOM   3164  OD1 ASP A 212     -64.446  25.102   0.822  1.00  1.08           O  
ATOM   3165  OD2 ASP A 212     -65.663  25.573  -0.862  1.00  1.08           O  
ATOM   3166  H   ASP A 212     -63.030  21.637  -1.989  1.00  1.08           H  
ATOM   3167  HA  ASP A 212     -64.365  22.263   0.448  1.00  1.08           H  
ATOM   3168 1HB  ASP A 212     -63.066  23.869  -1.009  1.00  1.08           H  
ATOM   3169 2HB  ASP A 212     -64.405  23.857  -2.143  1.00  1.08           H  
ATOM   3170  N   ASN A 213     -66.764  21.911   0.146  1.00  1.04           N  
ATOM   3171  CA  ASN A 213     -68.176  21.585   0.049  1.00  1.04           C  
ATOM   3172  C   ASN A 213     -68.426  20.309  -0.747  1.00  1.04           C  
ATOM   3173  O   ASN A 213     -69.368  20.236  -1.542  1.00  1.04           O  
ATOM   3174  CB  ASN A 213     -68.956  22.748  -0.528  1.00  1.04           C  
ATOM   3175  CG  ASN A 213     -68.942  23.943   0.379  1.00  1.04           C  
ATOM   3176  OD1 ASN A 213     -69.265  23.839   1.572  1.00  1.04           O  
ATOM   3177  ND2 ASN A 213     -68.562  25.069  -0.153  1.00  1.04           N  
ATOM   3178  H   ASN A 213     -66.355  22.040   1.059  1.00  1.04           H  
ATOM   3179  HA  ASN A 213     -68.547  21.395   1.059  1.00  1.04           H  
ATOM   3180 1HB  ASN A 213     -68.545  23.038  -1.494  1.00  1.04           H  
ATOM   3181 2HB  ASN A 213     -69.989  22.442  -0.694  1.00  1.04           H  
ATOM   3182 1HD2 ASN A 213     -68.511  25.897   0.403  1.00  1.04           H  
ATOM   3183 2HD2 ASN A 213     -68.288  25.105  -1.116  1.00  1.04           H  
ATOM   3184  N   TYR A 214     -67.601  19.289  -0.515  1.00  1.00           N  
ATOM   3185  CA  TYR A 214     -67.799  18.017  -1.175  1.00  1.00           C  
ATOM   3186  C   TYR A 214     -69.190  17.586  -0.846  1.00  1.00           C  
ATOM   3187  O   TYR A 214     -69.560  17.689   0.315  1.00  1.00           O  
ATOM   3188  CB  TYR A 214     -66.866  16.957  -0.606  1.00  1.00           C  
ATOM   3189  CG  TYR A 214     -67.032  15.603  -1.215  1.00  1.00           C  
ATOM   3190  CD1 TYR A 214     -66.435  15.305  -2.423  1.00  1.00           C  
ATOM   3191  CD2 TYR A 214     -67.813  14.649  -0.562  1.00  1.00           C  
ATOM   3192  CE1 TYR A 214     -66.596  14.057  -2.974  1.00  1.00           C  
ATOM   3193  CE2 TYR A 214     -67.980  13.405  -1.120  1.00  1.00           C  
ATOM   3194  CZ  TYR A 214     -67.367  13.107  -2.322  1.00  1.00           C  
ATOM   3195  OH  TYR A 214     -67.521  11.872  -2.891  1.00  1.00           O  
ATOM   3196  H   TYR A 214     -66.815  19.396   0.138  1.00  1.00           H  
ATOM   3197  HA  TYR A 214     -67.688  18.129  -2.254  1.00  1.00           H  
ATOM   3198 1HB  TYR A 214     -65.837  17.270  -0.720  1.00  1.00           H  
ATOM   3199 2HB  TYR A 214     -67.046  16.867   0.464  1.00  1.00           H  
ATOM   3200  HD1 TYR A 214     -65.833  16.049  -2.933  1.00  1.00           H  
ATOM   3201  HD2 TYR A 214     -68.293  14.893   0.386  1.00  1.00           H  
ATOM   3202  HE1 TYR A 214     -66.117  13.817  -3.923  1.00  1.00           H  
ATOM   3203  HE2 TYR A 214     -68.588  12.663  -0.615  1.00  1.00           H  
ATOM   3204  HH  TYR A 214     -66.850  11.748  -3.575  1.00  1.00           H  
ATOM   3205  N   GLN A 215     -69.971  17.112  -1.811  1.00  0.96           N  
ATOM   3206  CA  GLN A 215     -71.311  16.657  -1.459  1.00  0.96           C  
ATOM   3207  C   GLN A 215     -71.636  15.307  -2.051  1.00  0.96           C  
ATOM   3208  O   GLN A 215     -71.419  15.047  -3.236  1.00  0.96           O  
ATOM   3209  CB  GLN A 215     -72.396  17.660  -1.877  1.00  0.96           C  
ATOM   3210  CG  GLN A 215     -73.832  17.240  -1.445  1.00  0.96           C  
ATOM   3211  CD  GLN A 215     -74.892  18.282  -1.779  1.00  0.96           C  
ATOM   3212  OE1 GLN A 215     -74.615  19.235  -2.516  1.00  0.96           O  
ATOM   3213  NE2 GLN A 215     -76.112  18.119  -1.251  1.00  0.96           N  
ATOM   3214  H   GLN A 215     -69.641  17.061  -2.764  1.00  0.96           H  
ATOM   3215  HA  GLN A 215     -71.365  16.546  -0.380  1.00  0.96           H  
ATOM   3216 1HB  GLN A 215     -72.174  18.635  -1.434  1.00  0.96           H  
ATOM   3217 2HB  GLN A 215     -72.385  17.779  -2.959  1.00  0.96           H  
ATOM   3218 1HG  GLN A 215     -74.103  16.317  -1.957  1.00  0.96           H  
ATOM   3219 2HG  GLN A 215     -73.839  17.074  -0.364  1.00  0.96           H  
ATOM   3220 1HE2 GLN A 215     -76.833  18.783  -1.450  1.00  0.96           H  
ATOM   3221 2HE2 GLN A 215     -76.315  17.328  -0.647  1.00  0.96           H  
ATOM   3222  N   PHE A 216     -72.178  14.460  -1.193  1.00  0.95           N  
ATOM   3223  CA  PHE A 216     -72.636  13.133  -1.532  1.00  0.95           C  
ATOM   3224  C   PHE A 216     -74.142  13.010  -1.381  1.00  0.95           C  
ATOM   3225  O   PHE A 216     -74.731  13.520  -0.418  1.00  0.95           O  
ATOM   3226  CB  PHE A 216     -71.988  12.076  -0.665  1.00  0.95           C  
ATOM   3227  CG  PHE A 216     -72.558  10.719  -0.947  1.00  0.95           C  
ATOM   3228  CD1 PHE A 216     -72.156   9.998  -2.054  1.00  0.95           C  
ATOM   3229  CD2 PHE A 216     -73.530  10.172  -0.119  1.00  0.95           C  
ATOM   3230  CE1 PHE A 216     -72.707   8.762  -2.312  1.00  0.95           C  
ATOM   3231  CE2 PHE A 216     -74.072   8.949  -0.376  1.00  0.95           C  
ATOM   3232  CZ  PHE A 216     -73.662   8.248  -1.468  1.00  0.95           C  
ATOM   3233  H   PHE A 216     -72.294  14.769  -0.228  1.00  0.95           H  
ATOM   3234  HA  PHE A 216     -72.379  12.933  -2.573  1.00  0.95           H  
ATOM   3235 1HB  PHE A 216     -70.915  12.050  -0.834  1.00  0.95           H  
ATOM   3236 2HB  PHE A 216     -72.161  12.321   0.371  1.00  0.95           H  
ATOM   3237  HD1 PHE A 216     -71.400  10.417  -2.719  1.00  0.95           H  
ATOM   3238  HD2 PHE A 216     -73.867  10.736   0.739  1.00  0.95           H  
ATOM   3239  HE1 PHE A 216     -72.389   8.198  -3.186  1.00  0.95           H  
ATOM   3240  HE2 PHE A 216     -74.835   8.538   0.282  1.00  0.95           H  
ATOM   3241  HZ  PHE A 216     -74.104   7.285  -1.675  1.00  0.95           H  
ATOM   3242  N   SER A 217     -74.770  12.320  -2.327  1.00  0.98           N  
ATOM   3243  CA  SER A 217     -76.194  12.057  -2.221  1.00  0.98           C  
ATOM   3244  C   SER A 217     -76.552  10.709  -2.814  1.00  0.98           C  
ATOM   3245  O   SER A 217     -75.957  10.255  -3.794  1.00  0.98           O  
ATOM   3246  CB  SER A 217     -77.033  13.135  -2.875  1.00  0.98           C  
ATOM   3247  OG  SER A 217     -78.399  12.801  -2.752  1.00  0.98           O  
ATOM   3248  H   SER A 217     -74.247  11.945  -3.107  1.00  0.98           H  
ATOM   3249  HA  SER A 217     -76.454  12.025  -1.164  1.00  0.98           H  
ATOM   3250 1HB  SER A 217     -76.842  14.089  -2.381  1.00  0.98           H  
ATOM   3251 2HB  SER A 217     -76.766  13.238  -3.924  1.00  0.98           H  
ATOM   3252  HG  SER A 217     -78.508  12.502  -1.826  1.00  0.98           H  
ATOM   3253  N   SER A 218     -77.539  10.086  -2.188  1.00  1.05           N  
ATOM   3254  CA  SER A 218     -78.069   8.778  -2.558  1.00  1.05           C  
ATOM   3255  C   SER A 218     -79.398   8.508  -1.920  1.00  1.05           C  
ATOM   3256  O   SER A 218     -79.921   9.328  -1.176  1.00  1.05           O  
ATOM   3257  CB  SER A 218     -77.125   7.662  -2.133  1.00  1.05           C  
ATOM   3258  OG  SER A 218     -77.639   6.399  -2.507  1.00  1.05           O  
ATOM   3259  H   SER A 218     -77.946  10.570  -1.387  1.00  1.05           H  
ATOM   3260  HA  SER A 218     -78.195   8.750  -3.641  1.00  1.05           H  
ATOM   3261 1HB  SER A 218     -76.177   7.814  -2.625  1.00  1.05           H  
ATOM   3262 2HB  SER A 218     -76.958   7.693  -1.056  1.00  1.05           H  
ATOM   3263  HG  SER A 218     -78.205   6.096  -1.728  1.00  1.05           H  
ATOM   3264  N   GLN A 219     -79.945   7.356  -2.225  1.00  1.13           N  
ATOM   3265  CA  GLN A 219     -81.113   6.895  -1.507  1.00  1.13           C  
ATOM   3266  C   GLN A 219     -80.522   6.161  -0.324  1.00  1.13           C  
ATOM   3267  O   GLN A 219     -79.368   5.716  -0.410  1.00  1.13           O  
ATOM   3268  CB  GLN A 219     -82.003   6.007  -2.358  1.00  1.13           C  
ATOM   3269  CG  GLN A 219     -82.533   6.703  -3.596  1.00  1.13           C  
ATOM   3270  CD  GLN A 219     -83.410   7.922  -3.277  1.00  1.13           C  
ATOM   3271  OE1 GLN A 219     -83.035   9.064  -3.584  1.00  1.13           O  
ATOM   3272  NE2 GLN A 219     -84.579   7.689  -2.690  1.00  1.13           N  
ATOM   3273  H   GLN A 219     -79.474   6.758  -2.895  1.00  1.13           H  
ATOM   3274  HA  GLN A 219     -81.694   7.737  -1.141  1.00  1.13           H  
ATOM   3275 1HB  GLN A 219     -81.454   5.121  -2.666  1.00  1.13           H  
ATOM   3276 2HB  GLN A 219     -82.849   5.679  -1.758  1.00  1.13           H  
ATOM   3277 1HG  GLN A 219     -81.695   7.034  -4.204  1.00  1.13           H  
ATOM   3278 2HG  GLN A 219     -83.143   5.991  -4.150  1.00  1.13           H  
ATOM   3279 1HE2 GLN A 219     -85.182   8.458  -2.479  1.00  1.13           H  
ATOM   3280 2HE2 GLN A 219     -84.852   6.728  -2.440  1.00  1.13           H  
ATOM   3281  N   TYR A 220     -81.252   6.066   0.772  1.00  1.21           N  
ATOM   3282  CA  TYR A 220     -80.711   5.377   1.938  1.00  1.21           C  
ATOM   3283  C   TYR A 220     -80.476   3.898   1.747  1.00  1.21           C  
ATOM   3284  O   TYR A 220     -81.182   3.220   0.997  1.00  1.21           O  
ATOM   3285  CB  TYR A 220     -81.603   5.519   3.140  1.00  1.21           C  
ATOM   3286  CG  TYR A 220     -81.561   6.813   3.796  1.00  1.21           C  
ATOM   3287  CD1 TYR A 220     -82.558   7.658   3.564  1.00  1.21           C  
ATOM   3288  CD2 TYR A 220     -80.550   7.135   4.672  1.00  1.21           C  
ATOM   3289  CE1 TYR A 220     -82.619   8.854   4.189  1.00  1.21           C  
ATOM   3290  CE2 TYR A 220     -80.595   8.338   5.318  1.00  1.21           C  
ATOM   3291  CZ  TYR A 220     -81.656   9.194   5.070  1.00  1.21           C  
ATOM   3292  OH  TYR A 220     -81.771  10.374   5.700  1.00  1.21           O  
ATOM   3293  H   TYR A 220     -82.184   6.494   0.789  1.00  1.21           H  
ATOM   3294  HA  TYR A 220     -79.749   5.832   2.171  1.00  1.21           H  
ATOM   3295 1HB  TYR A 220     -82.621   5.330   2.846  1.00  1.21           H  
ATOM   3296 2HB  TYR A 220     -81.337   4.756   3.873  1.00  1.21           H  
ATOM   3297  HD1 TYR A 220     -83.311   7.357   2.869  1.00  1.21           H  
ATOM   3298  HD2 TYR A 220     -79.736   6.438   4.858  1.00  1.21           H  
ATOM   3299  HE1 TYR A 220     -83.442   9.535   3.998  1.00  1.21           H  
ATOM   3300  HE2 TYR A 220     -79.815   8.601   6.021  1.00  1.21           H  
ATOM   3301  HH  TYR A 220     -82.525  10.853   5.333  1.00  1.21           H  
ATOM   3302  N   LYS A 221     -79.464   3.415   2.458  1.00  1.25           N  
ATOM   3303  CA  LYS A 221     -79.108   2.013   2.492  1.00  1.25           C  
ATOM   3304  C   LYS A 221     -78.745   1.595   3.922  1.00  1.25           C  
ATOM   3305  O   LYS A 221     -77.835   2.157   4.543  1.00  1.25           O  
ATOM   3306  CB  LYS A 221     -77.953   1.767   1.521  1.00  1.25           C  
ATOM   3307  CG  LYS A 221     -77.508   0.335   1.385  1.00  1.25           C  
ATOM   3308  CD  LYS A 221     -76.445   0.211   0.316  1.00  1.25           C  
ATOM   3309  CE  LYS A 221     -75.894  -1.197   0.252  1.00  1.25           C  
ATOM   3310  NZ  LYS A 221     -74.806  -1.316  -0.745  1.00  1.25           N  
ATOM   3311  H   LYS A 221     -78.929   4.059   3.020  1.00  1.25           H  
ATOM   3312  HA  LYS A 221     -79.971   1.425   2.174  1.00  1.25           H  
ATOM   3313 1HB  LYS A 221     -78.235   2.121   0.527  1.00  1.25           H  
ATOM   3314 2HB  LYS A 221     -77.086   2.347   1.836  1.00  1.25           H  
ATOM   3315 1HG  LYS A 221     -77.092  -0.008   2.324  1.00  1.25           H  
ATOM   3316 2HG  LYS A 221     -78.358  -0.293   1.127  1.00  1.25           H  
ATOM   3317 1HD  LYS A 221     -76.877   0.463  -0.652  1.00  1.25           H  
ATOM   3318 2HD  LYS A 221     -75.642   0.905   0.516  1.00  1.25           H  
ATOM   3319 1HE  LYS A 221     -75.504  -1.469   1.236  1.00  1.25           H  
ATOM   3320 2HE  LYS A 221     -76.696  -1.883  -0.014  1.00  1.25           H  
ATOM   3321 1HZ  LYS A 221     -74.461  -2.263  -0.756  1.00  1.25           H  
ATOM   3322 2HZ  LYS A 221     -75.154  -1.071  -1.658  1.00  1.25           H  
ATOM   3323 3HZ  LYS A 221     -74.053  -0.684  -0.485  1.00  1.25           H  
ATOM   3324  N   THR A 222     -79.412   0.558   4.416  1.00  1.25           N  
ATOM   3325  CA  THR A 222     -79.194   0.065   5.777  1.00  1.25           C  
ATOM   3326  C   THR A 222     -77.754  -0.390   5.984  1.00  1.25           C  
ATOM   3327  O   THR A 222     -77.133  -0.102   7.007  1.00  1.25           O  
ATOM   3328  CB  THR A 222     -80.132  -1.118   6.087  1.00  1.25           C  
ATOM   3329  OG1 THR A 222     -81.495  -0.695   5.997  1.00  1.25           O  
ATOM   3330  CG2 THR A 222     -79.868  -1.649   7.480  1.00  1.25           C  
ATOM   3331  H   THR A 222     -80.133   0.131   3.852  1.00  1.25           H  
ATOM   3332  HA  THR A 222     -79.407   0.874   6.478  1.00  1.25           H  
ATOM   3333  HB  THR A 222     -79.959  -1.912   5.363  1.00  1.25           H  
ATOM   3334  HG1 THR A 222     -81.705  -0.099   6.743  1.00  1.25           H  
ATOM   3335 1HG2 THR A 222     -80.534  -2.487   7.682  1.00  1.25           H  
ATOM   3336 2HG2 THR A 222     -78.833  -1.982   7.554  1.00  1.25           H  
ATOM   3337 3HG2 THR A 222     -80.048  -0.863   8.201  1.00  1.25           H  
ATOM   3338  N   GLY A 223     -77.225  -1.107   4.992  1.00  1.19           N  
ATOM   3339  CA  GLY A 223     -75.876  -1.664   5.051  1.00  1.19           C  
ATOM   3340  C   GLY A 223     -74.774  -0.644   4.752  1.00  1.19           C  
ATOM   3341  O   GLY A 223     -73.589  -0.963   4.860  1.00  1.19           O  
ATOM   3342  H   GLY A 223     -77.792  -1.286   4.179  1.00  1.19           H  
ATOM   3343 1HA  GLY A 223     -75.711  -2.091   6.040  1.00  1.19           H  
ATOM   3344 2HA  GLY A 223     -75.802  -2.486   4.341  1.00  1.19           H  
ATOM   3345  N   GLY A 224     -75.157   0.565   4.359  1.00  1.11           N  
ATOM   3346  CA  GLY A 224     -74.211   1.623   4.069  1.00  1.11           C  
ATOM   3347  C   GLY A 224     -73.602   1.701   2.677  1.00  1.11           C  
ATOM   3348  O   GLY A 224     -73.626   0.754   1.880  1.00  1.11           O  
ATOM   3349  H   GLY A 224     -76.142   0.808   4.318  1.00  1.11           H  
ATOM   3350 1HA  GLY A 224     -74.740   2.553   4.242  1.00  1.11           H  
ATOM   3351 2HA  GLY A 224     -73.403   1.588   4.796  1.00  1.11           H  
ATOM   3352  N   VAL A 225     -73.024   2.877   2.435  1.00  1.02           N  
ATOM   3353  CA  VAL A 225     -72.346   3.265   1.207  1.00  1.02           C  
ATOM   3354  C   VAL A 225     -70.938   3.789   1.506  1.00  1.02           C  
ATOM   3355  O   VAL A 225     -70.749   4.567   2.448  1.00  1.02           O  
ATOM   3356  CB  VAL A 225     -73.144   4.364   0.464  1.00  1.02           C  
ATOM   3357  CG1 VAL A 225     -72.392   4.770  -0.806  1.00  1.02           C  
ATOM   3358  CG2 VAL A 225     -74.546   3.855   0.126  1.00  1.02           C  
ATOM   3359  H   VAL A 225     -73.080   3.556   3.191  1.00  1.02           H  
ATOM   3360  HA  VAL A 225     -72.264   2.391   0.562  1.00  1.02           H  
ATOM   3361  HB  VAL A 225     -73.226   5.248   1.100  1.00  1.02           H  
ATOM   3362 1HG1 VAL A 225     -72.935   5.525  -1.320  1.00  1.02           H  
ATOM   3363 2HG1 VAL A 225     -71.411   5.153  -0.557  1.00  1.02           H  
ATOM   3364 3HG1 VAL A 225     -72.286   3.905  -1.458  1.00  1.02           H  
ATOM   3365 1HG2 VAL A 225     -75.105   4.637  -0.395  1.00  1.02           H  
ATOM   3366 2HG2 VAL A 225     -74.469   2.978  -0.515  1.00  1.02           H  
ATOM   3367 3HG2 VAL A 225     -75.072   3.592   1.040  1.00  1.02           H  
ATOM   3368  N   THR A 226     -69.951   3.349   0.721  1.00  0.95           N  
ATOM   3369  CA  THR A 226     -68.582   3.840   0.885  1.00  0.95           C  
ATOM   3370  C   THR A 226     -68.279   4.867  -0.207  1.00  0.95           C  
ATOM   3371  O   THR A 226     -68.507   4.614  -1.392  1.00  0.95           O  
ATOM   3372  CB  THR A 226     -67.549   2.709   0.824  1.00  0.95           C  
ATOM   3373  OG1 THR A 226     -67.812   1.761   1.873  1.00  0.95           O  
ATOM   3374  CG2 THR A 226     -66.149   3.294   1.007  1.00  0.95           C  
ATOM   3375  H   THR A 226     -70.160   2.691  -0.016  1.00  0.95           H  
ATOM   3376  HA  THR A 226     -68.490   4.338   1.848  1.00  0.95           H  
ATOM   3377  HB  THR A 226     -67.608   2.203  -0.137  1.00  0.95           H  
ATOM   3378  HG1 THR A 226     -67.122   1.090   1.875  1.00  0.95           H  
ATOM   3379 1HG2 THR A 226     -65.417   2.491   0.973  1.00  0.95           H  
ATOM   3380 2HG2 THR A 226     -65.932   4.005   0.212  1.00  0.95           H  
ATOM   3381 3HG2 THR A 226     -66.080   3.802   1.964  1.00  0.95           H  
ATOM   3382  N   ILE A 227     -67.801   6.035   0.216  1.00  0.91           N  
ATOM   3383  CA  ILE A 227     -67.516   7.156  -0.668  1.00  0.91           C  
ATOM   3384  C   ILE A 227     -66.043   7.580  -0.603  1.00  0.91           C  
ATOM   3385  O   ILE A 227     -65.529   7.879   0.471  1.00  0.91           O  
ATOM   3386  CB  ILE A 227     -68.376   8.347  -0.215  1.00  0.91           C  
ATOM   3387  CG1 ILE A 227     -69.847   7.952  -0.198  1.00  0.91           C  
ATOM   3388  CG2 ILE A 227     -68.182   9.534  -1.110  1.00  0.91           C  
ATOM   3389  CD1 ILE A 227     -70.362   7.464   1.159  1.00  0.91           C  
ATOM   3390  H   ILE A 227     -67.650   6.159   1.210  1.00  0.91           H  
ATOM   3391  HA  ILE A 227     -67.760   6.878  -1.690  1.00  0.91           H  
ATOM   3392  HB  ILE A 227     -68.096   8.610   0.799  1.00  0.91           H  
ATOM   3393 1HG1 ILE A 227     -70.415   8.802  -0.459  1.00  0.91           H  
ATOM   3394 2HG1 ILE A 227     -70.012   7.174  -0.940  1.00  0.91           H  
ATOM   3395 1HG2 ILE A 227     -68.798  10.353  -0.757  1.00  0.91           H  
ATOM   3396 2HG2 ILE A 227     -67.134   9.837  -1.099  1.00  0.91           H  
ATOM   3397 3HG2 ILE A 227     -68.473   9.278  -2.128  1.00  0.91           H  
ATOM   3398 1HD1 ILE A 227     -71.420   7.213   1.075  1.00  0.91           H  
ATOM   3399 2HD1 ILE A 227     -69.808   6.595   1.460  1.00  0.91           H  
ATOM   3400 3HD1 ILE A 227     -70.241   8.218   1.912  1.00  0.91           H  
ATOM   3401  N   THR A 228     -65.342   7.622  -1.735  1.00  0.89           N  
ATOM   3402  CA  THR A 228     -63.953   8.075  -1.629  1.00  0.89           C  
ATOM   3403  C   THR A 228     -63.964   9.598  -1.608  1.00  0.89           C  
ATOM   3404  O   THR A 228     -64.617  10.221  -2.445  1.00  0.89           O  
ATOM   3405  CB  THR A 228     -63.048   7.571  -2.769  1.00  0.89           C  
ATOM   3406  OG1 THR A 228     -63.050   6.139  -2.780  1.00  0.89           O  
ATOM   3407  CG2 THR A 228     -61.614   8.065  -2.525  1.00  0.89           C  
ATOM   3408  H   THR A 228     -65.752   7.367  -2.622  1.00  0.89           H  
ATOM   3409  HA  THR A 228     -63.526   7.725  -0.694  1.00  0.89           H  
ATOM   3410  HB  THR A 228     -63.408   7.941  -3.729  1.00  0.89           H  
ATOM   3411  HG1 THR A 228     -62.795   5.812  -1.911  1.00  0.89           H  
ATOM   3412 1HG2 THR A 228     -60.960   7.701  -3.314  1.00  0.89           H  
ATOM   3413 2HG2 THR A 228     -61.588   9.152  -2.515  1.00  0.89           H  
ATOM   3414 3HG2 THR A 228     -61.271   7.688  -1.562  1.00  0.89           H  
ATOM   3415  N   LEU A 229     -63.278  10.185  -0.631  1.00  0.88           N  
ATOM   3416  CA  LEU A 229     -63.220  11.635  -0.492  1.00  0.88           C  
ATOM   3417  C   LEU A 229     -61.923  12.213  -1.032  1.00  0.88           C  
ATOM   3418  O   LEU A 229     -61.924  13.254  -1.694  1.00  0.88           O  
ATOM   3419  CB  LEU A 229     -63.391  12.039   0.977  1.00  0.88           C  
ATOM   3420  CG  LEU A 229     -63.341  13.550   1.290  1.00  0.88           C  
ATOM   3421  CD1 LEU A 229     -64.445  14.270   0.571  1.00  0.88           C  
ATOM   3422  CD2 LEU A 229     -63.516  13.739   2.753  1.00  0.88           C  
ATOM   3423  H   LEU A 229     -62.759   9.605   0.028  1.00  0.88           H  
ATOM   3424  HA  LEU A 229     -64.043  12.065  -1.059  1.00  0.88           H  
ATOM   3425 1HB  LEU A 229     -64.359  11.675   1.311  1.00  0.88           H  
ATOM   3426 2HB  LEU A 229     -62.614  11.543   1.567  1.00  0.88           H  
ATOM   3427  HG  LEU A 229     -62.382  13.961   0.969  1.00  0.88           H  
ATOM   3428 1HD1 LEU A 229     -64.407  15.335   0.805  1.00  0.88           H  
ATOM   3429 2HD1 LEU A 229     -64.327  14.130  -0.503  1.00  0.88           H  
ATOM   3430 3HD1 LEU A 229     -65.401  13.862   0.891  1.00  0.88           H  
ATOM   3431 1HD2 LEU A 229     -63.482  14.796   2.987  1.00  0.88           H  
ATOM   3432 2HD2 LEU A 229     -64.479  13.331   3.061  1.00  0.88           H  
ATOM   3433 3HD2 LEU A 229     -62.722  13.224   3.273  1.00  0.88           H  
ATOM   3434  N   PHE A 230     -60.804  11.568  -0.711  1.00  0.89           N  
ATOM   3435  CA  PHE A 230     -59.517  12.141  -1.093  1.00  0.89           C  
ATOM   3436  C   PHE A 230     -58.401  11.127  -1.372  1.00  0.89           C  
ATOM   3437  O   PHE A 230     -58.288  10.096  -0.706  1.00  0.89           O  
ATOM   3438  CB  PHE A 230     -59.040  13.125  -0.028  1.00  0.89           C  
ATOM   3439  CG  PHE A 230     -57.803  13.750  -0.419  1.00  0.89           C  
ATOM   3440  CD1 PHE A 230     -57.804  14.890  -1.210  1.00  0.89           C  
ATOM   3441  CD2 PHE A 230     -56.618  13.185  -0.050  1.00  0.89           C  
ATOM   3442  CE1 PHE A 230     -56.625  15.451  -1.612  1.00  0.89           C  
ATOM   3443  CE2 PHE A 230     -55.465  13.721  -0.448  1.00  0.89           C  
ATOM   3444  CZ  PHE A 230     -55.449  14.871  -1.236  1.00  0.89           C  
ATOM   3445  H   PHE A 230     -60.859  10.704  -0.171  1.00  0.89           H  
ATOM   3446  HA  PHE A 230     -59.672  12.704  -2.013  1.00  0.89           H  
ATOM   3447 1HB  PHE A 230     -59.789  13.905   0.125  1.00  0.89           H  
ATOM   3448 2HB  PHE A 230     -58.887  12.612   0.918  1.00  0.89           H  
ATOM   3449  HD1 PHE A 230     -58.753  15.335  -1.510  1.00  0.89           H  
ATOM   3450  HD2 PHE A 230     -56.621  12.284   0.558  1.00  0.89           H  
ATOM   3451  HE1 PHE A 230     -56.629  16.347  -2.230  1.00  0.89           H  
ATOM   3452  HE2 PHE A 230     -54.547  13.243  -0.140  1.00  0.89           H  
ATOM   3453  HZ  PHE A 230     -54.505  15.307  -1.553  1.00  0.89           H  
ATOM   3454  N   SER A 231     -57.556  11.436  -2.366  1.00  0.89           N  
ATOM   3455  CA  SER A 231     -56.393  10.602  -2.676  1.00  0.89           C  
ATOM   3456  C   SER A 231     -55.139  11.431  -3.040  1.00  0.89           C  
ATOM   3457  O   SER A 231     -55.238  12.433  -3.753  1.00  0.89           O  
ATOM   3458  CB  SER A 231     -56.746   9.655  -3.810  1.00  0.89           C  
ATOM   3459  OG  SER A 231     -55.638   8.895  -4.197  1.00  0.89           O  
ATOM   3460  H   SER A 231     -57.705  12.286  -2.893  1.00  0.89           H  
ATOM   3461  HA  SER A 231     -56.167  10.019  -1.793  1.00  0.89           H  
ATOM   3462 1HB  SER A 231     -57.542   8.988  -3.476  1.00  0.89           H  
ATOM   3463 2HB  SER A 231     -57.123  10.219  -4.660  1.00  0.89           H  
ATOM   3464  HG  SER A 231     -55.214   8.611  -3.377  1.00  0.89           H  
ATOM   3465  N   ALA A 232     -53.951  10.993  -2.555  1.00  0.88           N  
ATOM   3466  CA  ALA A 232     -52.680  11.695  -2.860  1.00  0.88           C  
ATOM   3467  C   ALA A 232     -51.431  10.817  -2.927  1.00  0.88           C  
ATOM   3468  O   ALA A 232     -51.305   9.768  -2.296  1.00  0.88           O  
ATOM   3469  CB  ALA A 232     -52.385  12.770  -1.840  1.00  0.88           C  
ATOM   3470  H   ALA A 232     -53.964  10.165  -1.962  1.00  0.88           H  
ATOM   3471  HA  ALA A 232     -52.798  12.161  -3.836  1.00  0.88           H  
ATOM   3472 1HB  ALA A 232     -51.471  13.295  -2.121  1.00  0.88           H  
ATOM   3473 2HB  ALA A 232     -53.177  13.456  -1.833  1.00  0.88           H  
ATOM   3474 3HB  ALA A 232     -52.255  12.332  -0.856  1.00  0.88           H  
ATOM   3475  N   ASN A 233     -50.445  11.333  -3.650  1.00  0.88           N  
ATOM   3476  CA  ASN A 233     -49.172  10.663  -3.914  1.00  0.88           C  
ATOM   3477  C   ASN A 233     -48.086  10.744  -2.818  1.00  0.88           C  
ATOM   3478  O   ASN A 233     -47.088  11.459  -2.951  1.00  0.88           O  
ATOM   3479  CB  ASN A 233     -48.651  11.191  -5.231  1.00  0.88           C  
ATOM   3480  CG  ASN A 233     -49.488  10.737  -6.398  1.00  0.88           C  
ATOM   3481  OD1 ASN A 233     -49.946   9.589  -6.450  1.00  0.88           O  
ATOM   3482  ND2 ASN A 233     -49.701  11.621  -7.339  1.00  0.88           N  
ATOM   3483  H   ASN A 233     -50.606  12.224  -4.100  1.00  0.88           H  
ATOM   3484  HA  ASN A 233     -49.385   9.601  -4.049  1.00  0.88           H  
ATOM   3485 1HB  ASN A 233     -48.661  12.279  -5.206  1.00  0.88           H  
ATOM   3486 2HB  ASN A 233     -47.633  10.894  -5.387  1.00  0.88           H  
ATOM   3487 1HD2 ASN A 233     -50.248  11.376  -8.141  1.00  0.88           H  
ATOM   3488 2HD2 ASN A 233     -49.313  12.538  -7.261  1.00  0.88           H  
ATOM   3489  N   ILE A 234     -48.280   9.968  -1.760  1.00  0.87           N  
ATOM   3490  CA  ILE A 234     -47.375   9.923  -0.601  1.00  0.87           C  
ATOM   3491  C   ILE A 234     -46.284   8.840  -0.748  1.00  0.87           C  
ATOM   3492  O   ILE A 234     -46.623   7.677  -0.892  1.00  0.87           O  
ATOM   3493  CB  ILE A 234     -48.164   9.533   0.646  1.00  0.87           C  
ATOM   3494  CG1 ILE A 234     -49.385  10.440   0.846  1.00  0.87           C  
ATOM   3495  CG2 ILE A 234     -47.287   9.589   1.829  1.00  0.87           C  
ATOM   3496  CD1 ILE A 234     -49.112  11.875   0.984  1.00  0.87           C  
ATOM   3497  H   ILE A 234     -49.146   9.439  -1.762  1.00  0.87           H  
ATOM   3498  HA  ILE A 234     -46.906  10.892  -0.477  1.00  0.87           H  
ATOM   3499  HB  ILE A 234     -48.538   8.513   0.526  1.00  0.87           H  
ATOM   3500 1HG1 ILE A 234     -50.040  10.299  -0.006  1.00  0.87           H  
ATOM   3501 2HG1 ILE A 234     -49.899  10.123   1.745  1.00  0.87           H  
ATOM   3502 1HG2 ILE A 234     -47.859   9.298   2.667  1.00  0.87           H  
ATOM   3503 2HG2 ILE A 234     -46.447   8.906   1.698  1.00  0.87           H  
ATOM   3504 3HG2 ILE A 234     -46.921  10.601   1.968  1.00  0.87           H  
ATOM   3505 1HD1 ILE A 234     -50.048  12.417   1.121  1.00  0.87           H  
ATOM   3506 2HD1 ILE A 234     -48.476  12.027   1.846  1.00  0.87           H  
ATOM   3507 3HD1 ILE A 234     -48.615  12.232   0.088  1.00  0.87           H  
ATOM   3508  N   ASP A 235     -44.987   9.209  -0.714  1.00  0.87           N  
ATOM   3509  CA  ASP A 235     -43.895   8.202  -0.877  1.00  0.87           C  
ATOM   3510  C   ASP A 235     -43.224   7.813   0.435  1.00  0.87           C  
ATOM   3511  O   ASP A 235     -42.475   8.611   0.977  1.00  0.87           O  
ATOM   3512  CB  ASP A 235     -42.793   8.673  -1.835  1.00  0.87           C  
ATOM   3513  CG  ASP A 235     -41.606   7.615  -2.113  1.00  0.87           C  
ATOM   3514  OD1 ASP A 235     -41.495   6.648  -1.421  1.00  0.87           O  
ATOM   3515  OD2 ASP A 235     -40.843   7.826  -3.058  1.00  0.87           O  
ATOM   3516  H   ASP A 235     -44.763  10.194  -0.576  1.00  0.87           H  
ATOM   3517  HA  ASP A 235     -44.328   7.319  -1.316  1.00  0.87           H  
ATOM   3518 1HB  ASP A 235     -43.243   8.930  -2.772  1.00  0.87           H  
ATOM   3519 2HB  ASP A 235     -42.352   9.584  -1.429  1.00  0.87           H  
ATOM   3520  N   ALA A 236     -43.453   6.606   0.957  1.00  0.86           N  
ATOM   3521  CA  ALA A 236     -42.821   6.317   2.249  1.00  0.86           C  
ATOM   3522  C   ALA A 236     -42.349   4.886   2.471  1.00  0.86           C  
ATOM   3523  O   ALA A 236     -43.072   3.911   2.244  1.00  0.86           O  
ATOM   3524  CB  ALA A 236     -43.790   6.635   3.379  1.00  0.86           C  
ATOM   3525  H   ALA A 236     -44.045   5.951   0.446  1.00  0.86           H  
ATOM   3526  HA  ALA A 236     -41.953   6.963   2.335  1.00  0.86           H  
ATOM   3527 1HB  ALA A 236     -43.295   6.479   4.345  1.00  0.86           H  
ATOM   3528 2HB  ALA A 236     -44.116   7.645   3.310  1.00  0.86           H  
ATOM   3529 3HB  ALA A 236     -44.652   5.984   3.313  1.00  0.86           H  
ATOM   3530  N   ILE A 237     -41.131   4.801   3.012  1.00  0.85           N  
ATOM   3531  CA  ILE A 237     -40.518   3.567   3.488  1.00  0.85           C  
ATOM   3532  C   ILE A 237     -40.106   3.754   4.943  1.00  0.85           C  
ATOM   3533  O   ILE A 237     -39.360   2.952   5.498  1.00  0.85           O  
ATOM   3534  CB  ILE A 237     -39.311   3.132   2.630  1.00  0.85           C  
ATOM   3535  CG1 ILE A 237     -38.212   4.174   2.624  1.00  0.85           C  
ATOM   3536  CG2 ILE A 237     -39.743   2.825   1.229  1.00  0.85           C  
ATOM   3537  CD1 ILE A 237     -36.927   3.672   1.982  1.00  0.85           C  
ATOM   3538  H   ILE A 237     -40.595   5.655   3.104  1.00  0.85           H  
ATOM   3539  HA  ILE A 237     -41.259   2.768   3.449  1.00  0.85           H  
ATOM   3540  HB  ILE A 237     -38.885   2.231   3.067  1.00  0.85           H  
ATOM   3541 1HG1 ILE A 237     -38.556   5.037   2.071  1.00  0.85           H  
ATOM   3542 2HG1 ILE A 237     -37.987   4.472   3.638  1.00  0.85           H  
ATOM   3543 1HG2 ILE A 237     -38.886   2.485   0.663  1.00  0.85           H  
ATOM   3544 2HG2 ILE A 237     -40.490   2.045   1.257  1.00  0.85           H  
ATOM   3545 3HG2 ILE A 237     -40.160   3.716   0.758  1.00  0.85           H  
ATOM   3546 1HD1 ILE A 237     -36.183   4.465   1.985  1.00  0.85           H  
ATOM   3547 2HD1 ILE A 237     -36.543   2.812   2.531  1.00  0.85           H  
ATOM   3548 3HD1 ILE A 237     -37.130   3.384   0.968  1.00  0.85           H  
ATOM   3549  N   THR A 238     -40.580   4.848   5.536  1.00  0.83           N  
ATOM   3550  CA  THR A 238     -40.298   5.190   6.926  1.00  0.83           C  
ATOM   3551  C   THR A 238     -41.621   5.462   7.627  1.00  0.83           C  
ATOM   3552  O   THR A 238     -42.639   5.638   6.953  1.00  0.83           O  
ATOM   3553  CB  THR A 238     -39.359   6.408   7.050  1.00  0.83           C  
ATOM   3554  OG1 THR A 238     -40.001   7.561   6.540  1.00  0.83           O  
ATOM   3555  CG2 THR A 238     -38.073   6.196   6.276  1.00  0.83           C  
ATOM   3556  H   THR A 238     -41.188   5.450   5.005  1.00  0.83           H  
ATOM   3557  HA  THR A 238     -39.821   4.349   7.414  1.00  0.83           H  
ATOM   3558  HB  THR A 238     -39.127   6.567   8.104  1.00  0.83           H  
ATOM   3559  HG1 THR A 238     -39.561   8.354   6.929  1.00  0.83           H  
ATOM   3560 1HG2 THR A 238     -37.433   7.073   6.394  1.00  0.83           H  
ATOM   3561 2HG2 THR A 238     -37.562   5.315   6.661  1.00  0.83           H  
ATOM   3562 3HG2 THR A 238     -38.296   6.060   5.229  1.00  0.83           H  
ATOM   3563  N   SER A 239     -41.601   5.541   8.960  1.00  0.80           N  
ATOM   3564  CA  SER A 239     -42.824   5.772   9.738  1.00  0.80           C  
ATOM   3565  C   SER A 239     -43.622   6.944   9.190  1.00  0.80           C  
ATOM   3566  O   SER A 239     -43.061   7.986   8.819  1.00  0.80           O  
ATOM   3567  CB  SER A 239     -42.531   6.077  11.191  1.00  0.80           C  
ATOM   3568  OG  SER A 239     -41.868   5.023  11.872  1.00  0.80           O  
ATOM   3569  H   SER A 239     -40.717   5.392   9.433  1.00  0.80           H  
ATOM   3570  HA  SER A 239     -43.443   4.878   9.675  1.00  0.80           H  
ATOM   3571 1HB  SER A 239     -41.926   6.978  11.253  1.00  0.80           H  
ATOM   3572 2HB  SER A 239     -43.473   6.290  11.701  1.00  0.80           H  
ATOM   3573  HG  SER A 239     -41.802   5.360  12.808  1.00  0.80           H  
ATOM   3574  N   LEU A 240     -44.943   6.777   9.194  1.00  0.77           N  
ATOM   3575  CA  LEU A 240     -45.850   7.785   8.657  1.00  0.77           C  
ATOM   3576  C   LEU A 240     -46.974   8.148   9.615  1.00  0.77           C  
ATOM   3577  O   LEU A 240     -47.616   7.281  10.215  1.00  0.77           O  
ATOM   3578  CB  LEU A 240     -46.455   7.262   7.346  1.00  0.77           C  
ATOM   3579  CG  LEU A 240     -47.407   8.173   6.585  1.00  0.77           C  
ATOM   3580  CD1 LEU A 240     -47.323   7.840   5.129  1.00  0.77           C  
ATOM   3581  CD2 LEU A 240     -48.826   7.965   7.063  1.00  0.77           C  
ATOM   3582  H   LEU A 240     -45.313   5.901   9.568  1.00  0.77           H  
ATOM   3583  HA  LEU A 240     -45.274   8.680   8.447  1.00  0.77           H  
ATOM   3584 1HB  LEU A 240     -45.630   7.017   6.671  1.00  0.77           H  
ATOM   3585 2HB  LEU A 240     -46.993   6.341   7.566  1.00  0.77           H  
ATOM   3586  HG  LEU A 240     -47.118   9.219   6.730  1.00  0.77           H  
ATOM   3587 1HD1 LEU A 240     -48.007   8.482   4.615  1.00  0.77           H  
ATOM   3588 2HD1 LEU A 240     -46.310   7.998   4.767  1.00  0.77           H  
ATOM   3589 3HD1 LEU A 240     -47.609   6.800   4.971  1.00  0.77           H  
ATOM   3590 1HD2 LEU A 240     -49.488   8.610   6.495  1.00  0.77           H  
ATOM   3591 2HD2 LEU A 240     -49.107   6.942   6.909  1.00  0.77           H  
ATOM   3592 3HD2 LEU A 240     -48.908   8.198   8.112  1.00  0.77           H  
ATOM   3593  N   SER A 241     -47.214   9.445   9.759  1.00  0.74           N  
ATOM   3594  CA  SER A 241     -48.286   9.920  10.621  1.00  0.74           C  
ATOM   3595  C   SER A 241     -49.320  10.736   9.856  1.00  0.74           C  
ATOM   3596  O   SER A 241     -48.970  11.543   8.993  1.00  0.74           O  
ATOM   3597  CB  SER A 241     -47.702  10.748  11.751  1.00  0.74           C  
ATOM   3598  OG  SER A 241     -48.713  11.327  12.524  1.00  0.74           O  
ATOM   3599  H   SER A 241     -46.634  10.112   9.247  1.00  0.74           H  
ATOM   3600  HA  SER A 241     -48.788   9.059  11.046  1.00  0.74           H  
ATOM   3601 1HB  SER A 241     -47.093  10.098  12.379  1.00  0.74           H  
ATOM   3602 2HB  SER A 241     -47.052  11.521  11.350  1.00  0.74           H  
ATOM   3603  HG  SER A 241     -49.446  10.693  12.517  1.00  0.74           H  
ATOM   3604  N   VAL A 242     -50.602  10.537  10.176  1.00  0.72           N  
ATOM   3605  CA  VAL A 242     -51.650  11.335   9.552  1.00  0.72           C  
ATOM   3606  C   VAL A 242     -52.406  12.137  10.621  1.00  0.72           C  
ATOM   3607  O   VAL A 242     -52.937  11.573  11.588  1.00  0.72           O  
ATOM   3608  CB  VAL A 242     -52.656  10.476   8.768  1.00  0.72           C  
ATOM   3609  CG1 VAL A 242     -53.697  11.403   8.150  1.00  0.72           C  
ATOM   3610  CG2 VAL A 242     -51.953   9.629   7.734  1.00  0.72           C  
ATOM   3611  H   VAL A 242     -50.835   9.840  10.874  1.00  0.72           H  
ATOM   3612  HA  VAL A 242     -51.188  12.023   8.856  1.00  0.72           H  
ATOM   3613  HB  VAL A 242     -53.177   9.837   9.447  1.00  0.72           H  
ATOM   3614 1HG1 VAL A 242     -54.422  10.831   7.623  1.00  0.72           H  
ATOM   3615 2HG1 VAL A 242     -54.195  11.978   8.932  1.00  0.72           H  
ATOM   3616 3HG1 VAL A 242     -53.204  12.090   7.458  1.00  0.72           H  
ATOM   3617 1HG2 VAL A 242     -52.684   9.029   7.197  1.00  0.72           H  
ATOM   3618 2HG2 VAL A 242     -51.424  10.263   7.040  1.00  0.72           H  
ATOM   3619 3HG2 VAL A 242     -51.251   8.976   8.234  1.00  0.72           H  
ATOM   3620  N   GLY A 243     -52.407  13.459  10.450  1.00  0.71           N  
ATOM   3621  CA  GLY A 243     -53.030  14.395  11.377  1.00  0.71           C  
ATOM   3622  C   GLY A 243     -54.097  15.245  10.695  1.00  0.71           C  
ATOM   3623  O   GLY A 243     -54.522  14.940   9.582  1.00  0.71           O  
ATOM   3624  H   GLY A 243     -51.959  13.821   9.618  1.00  0.71           H  
ATOM   3625 1HA  GLY A 243     -53.462  13.848  12.205  1.00  0.71           H  
ATOM   3626 2HA  GLY A 243     -52.263  15.044  11.797  1.00  0.71           H  
ATOM   3627  N   GLY A 244     -54.482  16.348  11.338  1.00  0.71           N  
ATOM   3628  CA  GLY A 244     -55.521  17.248  10.820  1.00  0.71           C  
ATOM   3629  C   GLY A 244     -56.922  16.829  11.265  1.00  0.71           C  
ATOM   3630  O   GLY A 244     -57.056  15.945  12.121  1.00  0.71           O  
ATOM   3631  H   GLY A 244     -54.070  16.551  12.239  1.00  0.71           H  
ATOM   3632 1HA  GLY A 244     -55.324  18.262  11.165  1.00  0.71           H  
ATOM   3633 2HA  GLY A 244     -55.476  17.279   9.735  1.00  0.71           H  
ATOM   3634  N   GLU A 245     -57.936  17.547  10.753  1.00  0.72           N  
ATOM   3635  CA  GLU A 245     -59.352  17.357  11.103  1.00  0.72           C  
ATOM   3636  C   GLU A 245     -60.250  17.527   9.876  1.00  0.72           C  
ATOM   3637  O   GLU A 245     -60.069  18.463   9.086  1.00  0.72           O  
ATOM   3638  CB  GLU A 245     -59.802  18.374  12.173  1.00  0.72           C  
ATOM   3639  CG  GLU A 245     -59.105  18.262  13.549  1.00  0.72           C  
ATOM   3640  CD  GLU A 245     -59.579  19.286  14.562  1.00  0.72           C  
ATOM   3641  OE1 GLU A 245     -60.406  20.096  14.227  1.00  0.72           O  
ATOM   3642  OE2 GLU A 245     -59.109  19.246  15.676  1.00  0.72           O  
ATOM   3643  H   GLU A 245     -57.711  18.205  10.009  1.00  0.72           H  
ATOM   3644  HA  GLU A 245     -59.491  16.344  11.475  1.00  0.72           H  
ATOM   3645 1HB  GLU A 245     -59.640  19.384  11.800  1.00  0.72           H  
ATOM   3646 2HB  GLU A 245     -60.876  18.258  12.342  1.00  0.72           H  
ATOM   3647 1HG  GLU A 245     -59.281  17.275  13.953  1.00  0.72           H  
ATOM   3648 2HG  GLU A 245     -58.034  18.378  13.416  1.00  0.72           H  
ATOM   3649  N   LEU A 246     -61.282  16.689   9.778  1.00  0.74           N  
ATOM   3650  CA  LEU A 246     -62.255  16.778   8.689  1.00  0.74           C  
ATOM   3651  C   LEU A 246     -63.658  17.093   9.209  1.00  0.74           C  
ATOM   3652  O   LEU A 246     -64.151  16.461  10.150  1.00  0.74           O  
ATOM   3653  CB  LEU A 246     -62.226  15.484   7.879  1.00  0.74           C  
ATOM   3654  CG  LEU A 246     -63.173  15.349   6.765  1.00  0.74           C  
ATOM   3655  CD1 LEU A 246     -62.877  16.360   5.709  1.00  0.74           C  
ATOM   3656  CD2 LEU A 246     -62.997  13.990   6.223  1.00  0.74           C  
ATOM   3657  H   LEU A 246     -61.380  15.934  10.460  1.00  0.74           H  
ATOM   3658  HA  LEU A 246     -61.959  17.590   8.028  1.00  0.74           H  
ATOM   3659 1HB  LEU A 246     -61.243  15.395   7.434  1.00  0.74           H  
ATOM   3660 2HB  LEU A 246     -62.390  14.645   8.559  1.00  0.74           H  
ATOM   3661  HG  LEU A 246     -64.188  15.509   7.118  1.00  0.74           H  
ATOM   3662 1HD1 LEU A 246     -63.572  16.251   4.884  1.00  0.74           H  
ATOM   3663 2HD1 LEU A 246     -62.974  17.333   6.132  1.00  0.74           H  
ATOM   3664 3HD1 LEU A 246     -61.861  16.220   5.353  1.00  0.74           H  
ATOM   3665 1HD2 LEU A 246     -63.680  13.844   5.413  1.00  0.74           H  
ATOM   3666 2HD2 LEU A 246     -61.976  13.897   5.878  1.00  0.74           H  
ATOM   3667 3HD2 LEU A 246     -63.186  13.256   7.001  1.00  0.74           H  
ATOM   3668  N   VAL A 247     -64.278  18.120   8.632  1.00  0.77           N  
ATOM   3669  CA  VAL A 247     -65.595  18.560   9.057  1.00  0.77           C  
ATOM   3670  C   VAL A 247     -66.692  18.025   8.161  1.00  0.77           C  
ATOM   3671  O   VAL A 247     -66.633  18.158   6.938  1.00  0.77           O  
ATOM   3672  CB  VAL A 247     -65.693  20.096   9.016  1.00  0.77           C  
ATOM   3673  CG1 VAL A 247     -67.098  20.532   9.439  1.00  0.77           C  
ATOM   3674  CG2 VAL A 247     -64.642  20.702   9.885  1.00  0.77           C  
ATOM   3675  H   VAL A 247     -63.847  18.613   7.852  1.00  0.77           H  
ATOM   3676  HA  VAL A 247     -65.772  18.213  10.076  1.00  0.77           H  
ATOM   3677  HB  VAL A 247     -65.542  20.437   7.992  1.00  0.77           H  
ATOM   3678 1HG1 VAL A 247     -67.176  21.620   9.398  1.00  0.77           H  
ATOM   3679 2HG1 VAL A 247     -67.840  20.103   8.772  1.00  0.77           H  
ATOM   3680 3HG1 VAL A 247     -67.283  20.192  10.449  1.00  0.77           H  
ATOM   3681 1HG2 VAL A 247     -64.716  21.788   9.838  1.00  0.77           H  
ATOM   3682 2HG2 VAL A 247     -64.795  20.382  10.877  1.00  0.77           H  
ATOM   3683 3HG2 VAL A 247     -63.655  20.385   9.541  1.00  0.77           H  
ATOM   3684  N   PHE A 248     -67.711  17.447   8.773  1.00  0.83           N  
ATOM   3685  CA  PHE A 248     -68.857  16.952   8.044  1.00  0.83           C  
ATOM   3686  C   PHE A 248     -70.104  17.704   8.434  1.00  0.83           C  
ATOM   3687  O   PHE A 248     -70.221  18.203   9.552  1.00  0.83           O  
ATOM   3688  CB  PHE A 248     -69.076  15.497   8.318  1.00  0.83           C  
ATOM   3689  CG  PHE A 248     -68.047  14.667   7.836  1.00  0.83           C  
ATOM   3690  CD1 PHE A 248     -66.950  14.453   8.595  1.00  0.83           C  
ATOM   3691  CD2 PHE A 248     -68.153  14.079   6.619  1.00  0.83           C  
ATOM   3692  CE1 PHE A 248     -65.971  13.658   8.150  1.00  0.83           C  
ATOM   3693  CE2 PHE A 248     -67.162  13.287   6.162  1.00  0.83           C  
ATOM   3694  CZ  PHE A 248     -66.082  13.079   6.934  1.00  0.83           C  
ATOM   3695  H   PHE A 248     -67.681  17.326   9.782  1.00  0.83           H  
ATOM   3696  HA  PHE A 248     -68.683  17.092   6.982  1.00  0.83           H  
ATOM   3697 1HB  PHE A 248     -69.126  15.368   9.393  1.00  0.83           H  
ATOM   3698 2HB  PHE A 248     -70.013  15.183   7.877  1.00  0.83           H  
ATOM   3699  HD1 PHE A 248     -66.872  14.939   9.569  1.00  0.83           H  
ATOM   3700  HD2 PHE A 248     -69.044  14.261   6.018  1.00  0.83           H  
ATOM   3701  HE1 PHE A 248     -65.090  13.490   8.755  1.00  0.83           H  
ATOM   3702  HE2 PHE A 248     -67.233  12.821   5.192  1.00  0.83           H  
ATOM   3703  HZ  PHE A 248     -65.303  12.465   6.591  1.00  0.83           H  
ATOM   3704  N   LYS A 249     -71.043  17.790   7.513  1.00  0.90           N  
ATOM   3705  CA  LYS A 249     -72.314  18.426   7.828  1.00  0.90           C  
ATOM   3706  C   LYS A 249     -73.423  17.798   7.005  1.00  0.90           C  
ATOM   3707  O   LYS A 249     -73.227  17.466   5.835  1.00  0.90           O  
ATOM   3708  CB  LYS A 249     -72.237  19.932   7.571  1.00  0.90           C  
ATOM   3709  CG  LYS A 249     -73.436  20.730   8.081  1.00  0.90           C  
ATOM   3710  CD  LYS A 249     -73.209  22.217   7.879  1.00  0.90           C  
ATOM   3711  CE  LYS A 249     -74.279  23.040   8.545  1.00  0.90           C  
ATOM   3712  NZ  LYS A 249     -74.030  24.493   8.391  1.00  0.90           N  
ATOM   3713  H   LYS A 249     -70.853  17.409   6.586  1.00  0.90           H  
ATOM   3714  HA  LYS A 249     -72.543  18.261   8.884  1.00  0.90           H  
ATOM   3715 1HB  LYS A 249     -71.346  20.342   8.061  1.00  0.90           H  
ATOM   3716 2HB  LYS A 249     -72.138  20.116   6.501  1.00  0.90           H  
ATOM   3717 1HG  LYS A 249     -74.340  20.431   7.550  1.00  0.90           H  
ATOM   3718 2HG  LYS A 249     -73.575  20.532   9.148  1.00  0.90           H  
ATOM   3719 1HD  LYS A 249     -72.244  22.493   8.288  1.00  0.90           H  
ATOM   3720 2HD  LYS A 249     -73.204  22.440   6.813  1.00  0.90           H  
ATOM   3721 1HE  LYS A 249     -75.248  22.793   8.115  1.00  0.90           H  
ATOM   3722 2HE  LYS A 249     -74.290  22.799   9.607  1.00  0.90           H  
ATOM   3723 1HZ  LYS A 249     -74.760  25.007   8.861  1.00  0.90           H  
ATOM   3724 2HZ  LYS A 249     -73.130  24.729   8.805  1.00  0.90           H  
ATOM   3725 3HZ  LYS A 249     -74.022  24.732   7.415  1.00  0.90           H  
ATOM   3726  N   THR A 250     -74.597  17.619   7.598  1.00  0.98           N  
ATOM   3727  CA  THR A 250     -75.690  17.025   6.836  1.00  0.98           C  
ATOM   3728  C   THR A 250     -77.019  17.740   6.883  1.00  0.98           C  
ATOM   3729  O   THR A 250     -77.192  18.760   7.569  1.00  0.98           O  
ATOM   3730  CB  THR A 250     -75.906  15.572   7.281  1.00  0.98           C  
ATOM   3731  OG1 THR A 250     -76.817  14.952   6.407  1.00  0.98           O  
ATOM   3732  CG2 THR A 250     -76.413  15.480   8.673  1.00  0.98           C  
ATOM   3733  H   THR A 250     -74.723  17.884   8.567  1.00  0.98           H  
ATOM   3734  HA  THR A 250     -75.395  17.002   5.788  1.00  0.98           H  
ATOM   3735  HB  THR A 250     -74.968  15.058   7.217  1.00  0.98           H  
ATOM   3736  HG1 THR A 250     -76.396  14.815   5.544  1.00  0.98           H  
ATOM   3737 1HG2 THR A 250     -76.538  14.435   8.949  1.00  0.98           H  
ATOM   3738 2HG2 THR A 250     -75.713  15.955   9.356  1.00  0.98           H  
ATOM   3739 3HG2 THR A 250     -77.362  15.969   8.726  1.00  0.98           H  
ATOM   3740  N   SER A 251     -77.957  17.153   6.129  1.00  1.06           N  
ATOM   3741  CA  SER A 251     -79.338  17.612   6.041  1.00  1.06           C  
ATOM   3742  C   SER A 251     -80.310  16.621   6.673  1.00  1.06           C  
ATOM   3743  O   SER A 251     -81.499  16.902   6.807  1.00  1.06           O  
ATOM   3744  CB  SER A 251     -79.728  17.840   4.597  1.00  1.06           C  
ATOM   3745  OG  SER A 251     -78.964  18.869   4.024  1.00  1.06           O  
ATOM   3746  H   SER A 251     -77.668  16.327   5.588  1.00  1.06           H  
ATOM   3747  HA  SER A 251     -79.422  18.558   6.578  1.00  1.06           H  
ATOM   3748 1HB  SER A 251     -79.581  16.914   4.034  1.00  1.06           H  
ATOM   3749 2HB  SER A 251     -80.785  18.092   4.543  1.00  1.06           H  
ATOM   3750  HG  SER A 251     -79.327  19.006   3.146  1.00  1.06           H  
ATOM   3751  N   ILE A 252     -79.792  15.462   7.058  1.00  1.13           N  
ATOM   3752  CA  ILE A 252     -80.620  14.408   7.635  1.00  1.13           C  
ATOM   3753  C   ILE A 252     -80.172  14.039   9.045  1.00  1.13           C  
ATOM   3754  O   ILE A 252     -78.987  14.060   9.356  1.00  1.13           O  
ATOM   3755  CB  ILE A 252     -80.571  13.187   6.718  1.00  1.13           C  
ATOM   3756  CG1 ILE A 252     -79.127  12.790   6.541  1.00  1.13           C  
ATOM   3757  CG2 ILE A 252     -81.205  13.513   5.351  1.00  1.13           C  
ATOM   3758  CD1 ILE A 252     -78.940  11.513   5.888  1.00  1.13           C  
ATOM   3759  H   ILE A 252     -78.795  15.299   6.919  1.00  1.13           H  
ATOM   3760  HA  ILE A 252     -81.647  14.759   7.687  1.00  1.13           H  
ATOM   3761  HB  ILE A 252     -81.095  12.359   7.191  1.00  1.13           H  
ATOM   3762 1HG1 ILE A 252     -78.666  13.531   5.913  1.00  1.13           H  
ATOM   3763 2HG1 ILE A 252     -78.624  12.785   7.507  1.00  1.13           H  
ATOM   3764 1HG2 ILE A 252     -81.158  12.646   4.707  1.00  1.13           H  
ATOM   3765 2HG2 ILE A 252     -82.246  13.800   5.492  1.00  1.13           H  
ATOM   3766 3HG2 ILE A 252     -80.666  14.332   4.879  1.00  1.13           H  
ATOM   3767 1HD1 ILE A 252     -77.899  11.323   5.757  1.00  1.13           H  
ATOM   3768 2HD1 ILE A 252     -79.379  10.746   6.510  1.00  1.13           H  
ATOM   3769 3HD1 ILE A 252     -79.424  11.539   4.943  1.00  1.13           H  
ATOM   3770  N   GLN A 253     -81.116  13.681   9.906  1.00  1.16           N  
ATOM   3771  CA  GLN A 253     -80.723  13.350  11.268  1.00  1.16           C  
ATOM   3772  C   GLN A 253     -80.271  11.913  11.452  1.00  1.16           C  
ATOM   3773  O   GLN A 253     -80.783  10.977  10.812  1.00  1.16           O  
ATOM   3774  CB  GLN A 253     -81.839  13.646  12.283  1.00  1.16           C  
ATOM   3775  CG  GLN A 253     -82.256  15.122  12.381  1.00  1.16           C  
ATOM   3776  CD  GLN A 253     -81.079  15.997  12.733  1.00  1.16           C  
ATOM   3777  OE1 GLN A 253     -79.964  15.476  12.725  1.00  1.16           O  
ATOM   3778  NE2 GLN A 253     -81.296  17.299  13.006  1.00  1.16           N  
ATOM   3779  H   GLN A 253     -82.088  13.659   9.627  1.00  1.16           H  
ATOM   3780  HA  GLN A 253     -79.871  13.982  11.527  1.00  1.16           H  
ATOM   3781 1HB  GLN A 253     -82.725  13.067  12.025  1.00  1.16           H  
ATOM   3782 2HB  GLN A 253     -81.522  13.323  13.276  1.00  1.16           H  
ATOM   3783 1HG  GLN A 253     -82.649  15.447  11.418  1.00  1.16           H  
ATOM   3784 2HG  GLN A 253     -83.016  15.230  13.158  1.00  1.16           H  
ATOM   3785 1HE2 GLN A 253     -80.516  17.961  13.180  1.00  1.16           H  
ATOM   3786 2HE2 GLN A 253     -82.228  17.659  12.986  1.00  1.16           H  
ATOM   3787  N   ASN A 254     -79.354  11.757  12.403  1.00  1.14           N  
ATOM   3788  CA  ASN A 254     -78.815  10.473  12.821  1.00  1.14           C  
ATOM   3789  C   ASN A 254     -78.215   9.653  11.683  1.00  1.14           C  
ATOM   3790  O   ASN A 254     -78.497   8.459  11.559  1.00  1.14           O  
ATOM   3791  CB  ASN A 254     -79.874   9.679  13.566  1.00  1.14           C  
ATOM   3792  CG  ASN A 254     -80.296  10.359  14.857  1.00  1.14           C  
ATOM   3793  OD1 ASN A 254     -79.455  10.865  15.610  1.00  1.14           O  
ATOM   3794  ND2 ASN A 254     -81.580  10.381  15.119  1.00  1.14           N  
ATOM   3795  H   ASN A 254     -78.995  12.590  12.851  1.00  1.14           H  
ATOM   3796  HA  ASN A 254     -77.998  10.670  13.517  1.00  1.14           H  
ATOM   3797 1HB  ASN A 254     -80.749   9.543  12.943  1.00  1.14           H  
ATOM   3798 2HB  ASN A 254     -79.484   8.688  13.799  1.00  1.14           H  
ATOM   3799 1HD2 ASN A 254     -81.909  10.816  15.957  1.00  1.14           H  
ATOM   3800 2HD2 ASN A 254     -82.229   9.961  14.489  1.00  1.14           H  
ATOM   3801  N   LEU A 255     -77.419  10.295  10.826  1.00  1.08           N  
ATOM   3802  CA  LEU A 255     -76.759   9.550   9.755  1.00  1.08           C  
ATOM   3803  C   LEU A 255     -75.517   8.965  10.357  1.00  1.08           C  
ATOM   3804  O   LEU A 255     -74.737   9.690  10.956  1.00  1.08           O  
ATOM   3805  CB  LEU A 255     -76.348  10.419   8.562  1.00  1.08           C  
ATOM   3806  CG  LEU A 255     -75.582   9.633   7.439  1.00  1.08           C  
ATOM   3807  CD1 LEU A 255     -76.540   8.616   6.789  1.00  1.08           C  
ATOM   3808  CD2 LEU A 255     -74.962  10.619   6.432  1.00  1.08           C  
ATOM   3809  H   LEU A 255     -77.212  11.285  10.985  1.00  1.08           H  
ATOM   3810  HA  LEU A 255     -77.406   8.738   9.412  1.00  1.08           H  
ATOM   3811 1HB  LEU A 255     -77.233  10.859   8.137  1.00  1.08           H  
ATOM   3812 2HB  LEU A 255     -75.702  11.219   8.919  1.00  1.08           H  
ATOM   3813  HG  LEU A 255     -74.772   9.061   7.894  1.00  1.08           H  
ATOM   3814 1HD1 LEU A 255     -76.010   8.035   6.041  1.00  1.08           H  
ATOM   3815 2HD1 LEU A 255     -76.918   7.953   7.556  1.00  1.08           H  
ATOM   3816 3HD1 LEU A 255     -77.367   9.121   6.325  1.00  1.08           H  
ATOM   3817 1HD2 LEU A 255     -74.416  10.067   5.676  1.00  1.08           H  
ATOM   3818 2HD2 LEU A 255     -75.722  11.215   5.954  1.00  1.08           H  
ATOM   3819 3HD2 LEU A 255     -74.279  11.269   6.958  1.00  1.08           H  
ATOM   3820  N   VAL A 256     -75.316   7.672  10.257  1.00  1.00           N  
ATOM   3821  CA  VAL A 256     -74.140   7.095  10.875  1.00  1.00           C  
ATOM   3822  C   VAL A 256     -72.967   7.308   9.937  1.00  1.00           C  
ATOM   3823  O   VAL A 256     -73.098   7.078   8.738  1.00  1.00           O  
ATOM   3824  CB  VAL A 256     -74.368   5.617  11.164  1.00  1.00           C  
ATOM   3825  CG1 VAL A 256     -73.147   5.005  11.749  1.00  1.00           C  
ATOM   3826  CG2 VAL A 256     -75.562   5.481  12.081  1.00  1.00           C  
ATOM   3827  H   VAL A 256     -75.948   7.068   9.733  1.00  1.00           H  
ATOM   3828  HA  VAL A 256     -73.947   7.600  11.819  1.00  1.00           H  
ATOM   3829  HB  VAL A 256     -74.573   5.100  10.231  1.00  1.00           H  
ATOM   3830 1HG1 VAL A 256     -73.325   3.946  11.939  1.00  1.00           H  
ATOM   3831 2HG1 VAL A 256     -72.314   5.112  11.057  1.00  1.00           H  
ATOM   3832 3HG1 VAL A 256     -72.923   5.510  12.686  1.00  1.00           H  
ATOM   3833 1HG2 VAL A 256     -75.750   4.426  12.278  1.00  1.00           H  
ATOM   3834 2HG2 VAL A 256     -75.361   5.999  13.017  1.00  1.00           H  
ATOM   3835 3HG2 VAL A 256     -76.440   5.924  11.598  1.00  1.00           H  
ATOM   3836  N   LEU A 257     -71.849   7.821  10.459  1.00  0.92           N  
ATOM   3837  CA  LEU A 257     -70.679   8.095   9.629  1.00  0.92           C  
ATOM   3838  C   LEU A 257     -69.382   7.744  10.327  1.00  0.92           C  
ATOM   3839  O   LEU A 257     -69.169   8.140  11.487  1.00  0.92           O  
ATOM   3840  CB  LEU A 257     -70.628   9.587   9.220  1.00  0.92           C  
ATOM   3841  CG  LEU A 257     -69.497  10.009   8.208  1.00  0.92           C  
ATOM   3842  CD1 LEU A 257     -69.993  11.148   7.348  1.00  0.92           C  
ATOM   3843  CD2 LEU A 257     -68.250  10.501   8.950  1.00  0.92           C  
ATOM   3844  H   LEU A 257     -71.816   7.995  11.451  1.00  0.92           H  
ATOM   3845  HA  LEU A 257     -70.754   7.497   8.729  1.00  0.92           H  
ATOM   3846 1HB  LEU A 257     -71.586   9.850   8.768  1.00  0.92           H  
ATOM   3847 2HB  LEU A 257     -70.503  10.192  10.120  1.00  0.92           H  
ATOM   3848  HG  LEU A 257     -69.248   9.151   7.578  1.00  0.92           H  
ATOM   3849 1HD1 LEU A 257     -69.230  11.430   6.653  1.00  0.92           H  
ATOM   3850 2HD1 LEU A 257     -70.882  10.868   6.805  1.00  0.92           H  
ATOM   3851 3HD1 LEU A 257     -70.206  11.967   7.990  1.00  0.92           H  
ATOM   3852 1HD2 LEU A 257     -67.489  10.786   8.229  1.00  0.92           H  
ATOM   3853 2HD2 LEU A 257     -68.512  11.364   9.549  1.00  0.92           H  
ATOM   3854 3HD2 LEU A 257     -67.860   9.718   9.587  1.00  0.92           H  
ATOM   3855  N   GLY A 258     -68.523   7.026   9.592  1.00  0.85           N  
ATOM   3856  CA  GLY A 258     -67.166   6.695  10.012  1.00  0.85           C  
ATOM   3857  C   GLY A 258     -66.188   7.063   8.894  1.00  0.85           C  
ATOM   3858  O   GLY A 258     -66.592   7.554   7.836  1.00  0.85           O  
ATOM   3859  H   GLY A 258     -68.839   6.716   8.671  1.00  0.85           H  
ATOM   3860 1HA  GLY A 258     -66.907   7.229  10.925  1.00  0.85           H  
ATOM   3861 2HA  GLY A 258     -67.095   5.630  10.217  1.00  0.85           H  
ATOM   3862  N   ALA A 259     -64.913   6.751   9.079  1.00  0.80           N  
ATOM   3863  CA  ALA A 259     -63.919   7.068   8.057  1.00  0.80           C  
ATOM   3864  C   ALA A 259     -62.702   6.159   8.187  1.00  0.80           C  
ATOM   3865  O   ALA A 259     -62.283   5.840   9.306  1.00  0.80           O  
ATOM   3866  CB  ALA A 259     -63.522   8.531   8.171  1.00  0.80           C  
ATOM   3867  H   ALA A 259     -64.631   6.298   9.945  1.00  0.80           H  
ATOM   3868  HA  ALA A 259     -64.362   6.889   7.079  1.00  0.80           H  
ATOM   3869 1HB  ALA A 259     -62.806   8.757   7.396  1.00  0.80           H  
ATOM   3870 2HB  ALA A 259     -64.405   9.156   8.049  1.00  0.80           H  
ATOM   3871 3HB  ALA A 259     -63.082   8.721   9.140  1.00  0.80           H  
ATOM   3872  N   THR A 260     -62.121   5.785   7.040  1.00  0.77           N  
ATOM   3873  CA  THR A 260     -60.941   4.915   6.988  1.00  0.77           C  
ATOM   3874  C   THR A 260     -59.836   5.427   6.071  1.00  0.77           C  
ATOM   3875  O   THR A 260     -60.092   5.903   4.958  1.00  0.77           O  
ATOM   3876  CB  THR A 260     -61.333   3.486   6.541  1.00  0.77           C  
ATOM   3877  OG1 THR A 260     -62.303   2.946   7.451  1.00  0.77           O  
ATOM   3878  CG2 THR A 260     -60.117   2.548   6.518  1.00  0.77           C  
ATOM   3879  H   THR A 260     -62.533   6.114   6.165  1.00  0.77           H  
ATOM   3880  HA  THR A 260     -60.519   4.854   7.987  1.00  0.77           H  
ATOM   3881  HB  THR A 260     -61.767   3.529   5.540  1.00  0.77           H  
ATOM   3882  HG1 THR A 260     -62.459   2.021   7.239  1.00  0.77           H  
ATOM   3883 1HG2 THR A 260     -60.443   1.561   6.203  1.00  0.77           H  
ATOM   3884 2HG2 THR A 260     -59.366   2.905   5.824  1.00  0.77           H  
ATOM   3885 3HG2 THR A 260     -59.688   2.485   7.505  1.00  0.77           H  
ATOM   3886  N   ILE A 261     -58.599   5.301   6.539  1.00  0.75           N  
ATOM   3887  CA  ILE A 261     -57.431   5.638   5.741  1.00  0.75           C  
ATOM   3888  C   ILE A 261     -56.625   4.442   5.303  1.00  0.75           C  
ATOM   3889  O   ILE A 261     -56.312   3.531   6.079  1.00  0.75           O  
ATOM   3890  CB  ILE A 261     -56.517   6.661   6.411  1.00  0.75           C  
ATOM   3891  CG1 ILE A 261     -57.207   7.952   6.475  1.00  0.75           C  
ATOM   3892  CG2 ILE A 261     -55.193   6.797   5.676  1.00  0.75           C  
ATOM   3893  CD1 ILE A 261     -56.488   8.941   7.254  1.00  0.75           C  
ATOM   3894  H   ILE A 261     -58.456   4.905   7.470  1.00  0.75           H  
ATOM   3895  HA  ILE A 261     -57.790   6.119   4.837  1.00  0.75           H  
ATOM   3896  HB  ILE A 261     -56.329   6.343   7.429  1.00  0.75           H  
ATOM   3897 1HG1 ILE A 261     -57.313   8.330   5.456  1.00  0.75           H  
ATOM   3898 2HG1 ILE A 261     -58.186   7.809   6.885  1.00  0.75           H  
ATOM   3899 1HG2 ILE A 261     -54.573   7.526   6.185  1.00  0.75           H  
ATOM   3900 2HG2 ILE A 261     -54.672   5.840   5.658  1.00  0.75           H  
ATOM   3901 3HG2 ILE A 261     -55.386   7.126   4.655  1.00  0.75           H  
ATOM   3902 1HD1 ILE A 261     -57.024   9.868   7.230  1.00  0.75           H  
ATOM   3903 2HD1 ILE A 261     -56.381   8.600   8.274  1.00  0.75           H  
ATOM   3904 3HD1 ILE A 261     -55.513   9.076   6.807  1.00  0.75           H  
ATOM   3905  N   TYR A 262     -56.298   4.454   4.023  1.00  0.74           N  
ATOM   3906  CA  TYR A 262     -55.542   3.393   3.425  1.00  0.74           C  
ATOM   3907  C   TYR A 262     -54.211   3.916   2.900  1.00  0.74           C  
ATOM   3908  O   TYR A 262     -54.157   4.964   2.251  1.00  0.74           O  
ATOM   3909  CB  TYR A 262     -56.330   2.879   2.231  1.00  0.74           C  
ATOM   3910  CG  TYR A 262     -57.683   2.358   2.513  1.00  0.74           C  
ATOM   3911  CD1 TYR A 262     -58.714   3.255   2.659  1.00  0.74           C  
ATOM   3912  CD2 TYR A 262     -57.925   1.005   2.560  1.00  0.74           C  
ATOM   3913  CE1 TYR A 262     -59.979   2.800   2.864  1.00  0.74           C  
ATOM   3914  CE2 TYR A 262     -59.201   0.547   2.763  1.00  0.74           C  
ATOM   3915  CZ  TYR A 262     -60.230   1.442   2.912  1.00  0.74           C  
ATOM   3916  OH  TYR A 262     -61.523   0.990   3.093  1.00  0.74           O  
ATOM   3917  H   TYR A 262     -56.613   5.231   3.445  1.00  0.74           H  
ATOM   3918  HA  TYR A 262     -55.356   2.612   4.159  1.00  0.74           H  
ATOM   3919 1HB  TYR A 262     -56.435   3.682   1.524  1.00  0.74           H  
ATOM   3920 2HB  TYR A 262     -55.761   2.088   1.745  1.00  0.74           H  
ATOM   3921  HD1 TYR A 262     -58.523   4.329   2.604  1.00  0.74           H  
ATOM   3922  HD2 TYR A 262     -57.113   0.301   2.431  1.00  0.74           H  
ATOM   3923  HE1 TYR A 262     -60.789   3.501   2.980  1.00  0.74           H  
ATOM   3924  HE2 TYR A 262     -59.398  -0.521   2.793  1.00  0.74           H  
ATOM   3925  HH  TYR A 262     -62.145   1.658   2.722  1.00  0.74           H  
ATOM   3926  N   LEU A 263     -53.150   3.152   3.131  1.00  0.75           N  
ATOM   3927  CA  LEU A 263     -51.838   3.447   2.567  1.00  0.75           C  
ATOM   3928  C   LEU A 263     -51.594   2.355   1.545  1.00  0.75           C  
ATOM   3929  O   LEU A 263     -51.623   1.169   1.886  1.00  0.75           O  
ATOM   3930  CB  LEU A 263     -50.747   3.463   3.620  1.00  0.75           C  
ATOM   3931  CG  LEU A 263     -50.930   4.410   4.807  1.00  0.75           C  
ATOM   3932  CD1 LEU A 263     -49.759   4.224   5.765  1.00  0.75           C  
ATOM   3933  CD2 LEU A 263     -51.002   5.855   4.305  1.00  0.75           C  
ATOM   3934  H   LEU A 263     -53.269   2.326   3.713  1.00  0.75           H  
ATOM   3935  HA  LEU A 263     -51.856   4.407   2.055  1.00  0.75           H  
ATOM   3936 1HB  LEU A 263     -50.580   2.467   3.961  1.00  0.75           H  
ATOM   3937 2HB  LEU A 263     -49.850   3.791   3.140  1.00  0.75           H  
ATOM   3938  HG  LEU A 263     -51.853   4.158   5.338  1.00  0.75           H  
ATOM   3939 1HD1 LEU A 263     -49.888   4.878   6.614  1.00  0.75           H  
ATOM   3940 2HD1 LEU A 263     -49.719   3.207   6.109  1.00  0.75           H  
ATOM   3941 3HD1 LEU A 263     -48.828   4.466   5.256  1.00  0.75           H  
ATOM   3942 1HD2 LEU A 263     -51.135   6.534   5.148  1.00  0.75           H  
ATOM   3943 2HD2 LEU A 263     -50.083   6.107   3.778  1.00  0.75           H  
ATOM   3944 3HD2 LEU A 263     -51.844   5.954   3.624  1.00  0.75           H  
ATOM   3945  N   ILE A 264     -51.408   2.771   0.303  1.00  0.77           N  
ATOM   3946  CA  ILE A 264     -51.338   1.917  -0.876  1.00  0.77           C  
ATOM   3947  C   ILE A 264     -49.949   1.858  -1.524  1.00  0.77           C  
ATOM   3948  O   ILE A 264     -49.292   2.897  -1.689  1.00  0.77           O  
ATOM   3949  CB  ILE A 264     -52.394   2.441  -1.855  1.00  0.77           C  
ATOM   3950  CG1 ILE A 264     -53.784   2.349  -1.188  1.00  0.77           C  
ATOM   3951  CG2 ILE A 264     -52.363   1.662  -3.111  1.00  0.77           C  
ATOM   3952  CD1 ILE A 264     -54.844   3.115  -1.889  1.00  0.77           C  
ATOM   3953  H   ILE A 264     -51.357   3.776   0.146  1.00  0.77           H  
ATOM   3954  HA  ILE A 264     -51.601   0.905  -0.584  1.00  0.77           H  
ATOM   3955  HB  ILE A 264     -52.203   3.486  -2.062  1.00  0.77           H  
ATOM   3956 1HG1 ILE A 264     -54.088   1.312  -1.164  1.00  0.77           H  
ATOM   3957 2HG1 ILE A 264     -53.729   2.727  -0.175  1.00  0.77           H  
ATOM   3958 1HG2 ILE A 264     -53.123   2.037  -3.793  1.00  0.77           H  
ATOM   3959 2HG2 ILE A 264     -51.387   1.748  -3.576  1.00  0.77           H  
ATOM   3960 3HG2 ILE A 264     -52.564   0.630  -2.874  1.00  0.77           H  
ATOM   3961 1HD1 ILE A 264     -55.772   2.987  -1.356  1.00  0.77           H  
ATOM   3962 2HD1 ILE A 264     -54.574   4.177  -1.909  1.00  0.77           H  
ATOM   3963 3HD1 ILE A 264     -54.949   2.746  -2.908  1.00  0.77           H  
ATOM   3964  N   GLY A 265     -49.508   0.635  -1.868  1.00  0.80           N  
ATOM   3965  CA  GLY A 265     -48.185   0.383  -2.472  1.00  0.80           C  
ATOM   3966  C   GLY A 265     -48.171   0.537  -4.001  1.00  0.80           C  
ATOM   3967  O   GLY A 265     -49.143   1.016  -4.591  1.00  0.80           O  
ATOM   3968  H   GLY A 265     -50.139  -0.162  -1.720  1.00  0.80           H  
ATOM   3969 1HA  GLY A 265     -47.470   1.075  -2.041  1.00  0.80           H  
ATOM   3970 2HA  GLY A 265     -47.850  -0.619  -2.202  1.00  0.80           H  
ATOM   3971  N   PHE A 266     -47.095   0.082  -4.673  1.00  0.83           N  
ATOM   3972  CA  PHE A 266     -47.000   0.316  -6.133  1.00  0.83           C  
ATOM   3973  C   PHE A 266     -47.977  -0.520  -6.933  1.00  0.83           C  
ATOM   3974  O   PHE A 266     -48.307  -0.188  -8.071  1.00  0.83           O  
ATOM   3975  CB  PHE A 266     -45.607   0.015  -6.691  1.00  0.83           C  
ATOM   3976  CG  PHE A 266     -44.536   0.981  -6.406  1.00  0.83           C  
ATOM   3977  CD1 PHE A 266     -43.801   0.915  -5.232  1.00  0.83           C  
ATOM   3978  CD2 PHE A 266     -44.219   1.956  -7.342  1.00  0.83           C  
ATOM   3979  CE1 PHE A 266     -42.805   1.814  -4.998  1.00  0.83           C  
ATOM   3980  CE2 PHE A 266     -43.219   2.851  -7.096  1.00  0.83           C  
ATOM   3981  CZ  PHE A 266     -42.525   2.770  -5.910  1.00  0.83           C  
ATOM   3982  H   PHE A 266     -46.335  -0.394  -4.178  1.00  0.83           H  
ATOM   3983  HA  PHE A 266     -47.228   1.366  -6.322  1.00  0.83           H  
ATOM   3984 1HB  PHE A 266     -45.293  -0.927  -6.377  1.00  0.83           H  
ATOM   3985 2HB  PHE A 266     -45.692  -0.051  -7.774  1.00  0.83           H  
ATOM   3986  HD1 PHE A 266     -44.028   0.153  -4.492  1.00  0.83           H  
ATOM   3987  HD2 PHE A 266     -44.781   2.003  -8.274  1.00  0.83           H  
ATOM   3988  HE1 PHE A 266     -42.232   1.775  -4.088  1.00  0.83           H  
ATOM   3989  HE2 PHE A 266     -42.981   3.622  -7.830  1.00  0.83           H  
ATOM   3990  HZ  PHE A 266     -41.759   3.455  -5.690  1.00  0.83           H  
ATOM   3991  N   ASP A 267     -48.433  -1.615  -6.347  1.00  0.85           N  
ATOM   3992  CA  ASP A 267     -49.361  -2.503  -7.022  1.00  0.85           C  
ATOM   3993  C   ASP A 267     -50.815  -2.064  -6.909  1.00  0.85           C  
ATOM   3994  O   ASP A 267     -51.718  -2.760  -7.373  1.00  0.85           O  
ATOM   3995  CB  ASP A 267     -49.157  -3.925  -6.510  1.00  0.85           C  
ATOM   3996  CG  ASP A 267     -49.412  -4.196  -5.059  1.00  0.85           C  
ATOM   3997  OD1 ASP A 267     -49.958  -3.362  -4.358  1.00  0.85           O  
ATOM   3998  OD2 ASP A 267     -49.010  -5.286  -4.630  1.00  0.85           O  
ATOM   3999  H   ASP A 267     -48.124  -1.829  -5.413  1.00  0.85           H  
ATOM   4000  HA  ASP A 267     -49.104  -2.510  -8.084  1.00  0.85           H  
ATOM   4001 1HB  ASP A 267     -49.861  -4.556  -7.033  1.00  0.85           H  
ATOM   4002 2HB  ASP A 267     -48.170  -4.261  -6.773  1.00  0.85           H  
ATOM   4003  N   GLY A 268     -51.058  -0.919  -6.269  1.00  0.86           N  
ATOM   4004  CA  GLY A 268     -52.408  -0.400  -6.131  1.00  0.86           C  
ATOM   4005  C   GLY A 268     -53.188  -1.061  -4.996  1.00  0.86           C  
ATOM   4006  O   GLY A 268     -54.342  -0.704  -4.747  1.00  0.86           O  
ATOM   4007  H   GLY A 268     -50.291  -0.372  -5.872  1.00  0.86           H  
ATOM   4008 1HA  GLY A 268     -52.355   0.674  -5.960  1.00  0.86           H  
ATOM   4009 2HA  GLY A 268     -52.941  -0.544  -7.068  1.00  0.86           H  
ATOM   4010  N   THR A 269     -52.566  -2.006  -4.295  1.00  0.86           N  
ATOM   4011  CA  THR A 269     -53.233  -2.718  -3.224  1.00  0.86           C  
ATOM   4012  C   THR A 269     -52.919  -2.071  -1.889  1.00  0.86           C  
ATOM   4013  O   THR A 269     -51.781  -1.655  -1.636  1.00  0.86           O  
ATOM   4014  CB  THR A 269     -52.845  -4.214  -3.225  1.00  0.86           C  
ATOM   4015  OG1 THR A 269     -53.241  -4.805  -4.476  1.00  0.86           O  
ATOM   4016  CG2 THR A 269     -53.545  -4.964  -2.105  1.00  0.86           C  
ATOM   4017  H   THR A 269     -51.600  -2.282  -4.515  1.00  0.86           H  
ATOM   4018  HA  THR A 269     -54.310  -2.656  -3.381  1.00  0.86           H  
ATOM   4019  HB  THR A 269     -51.771  -4.316  -3.100  1.00  0.86           H  
ATOM   4020  HG1 THR A 269     -52.672  -4.464  -5.183  1.00  0.86           H  
ATOM   4021 1HG2 THR A 269     -53.257  -6.012  -2.143  1.00  0.86           H  
ATOM   4022 2HG2 THR A 269     -53.256  -4.557  -1.156  1.00  0.86           H  
ATOM   4023 3HG2 THR A 269     -54.623  -4.879  -2.225  1.00  0.86           H  
ATOM   4024  N   ALA A 270     -53.940  -1.926  -1.053  1.00  0.85           N  
ATOM   4025  CA  ALA A 270     -53.705  -1.363   0.260  1.00  0.85           C  
ATOM   4026  C   ALA A 270     -52.695  -2.219   0.987  1.00  0.85           C  
ATOM   4027  O   ALA A 270     -52.750  -3.447   0.939  1.00  0.85           O  
ATOM   4028  CB  ALA A 270     -54.989  -1.278   1.055  1.00  0.85           C  
ATOM   4029  H   ALA A 270     -54.860  -2.244  -1.321  1.00  0.85           H  
ATOM   4030  HA  ALA A 270     -53.289  -0.369   0.152  1.00  0.85           H  
ATOM   4031 1HB  ALA A 270     -54.774  -0.846   2.040  1.00  0.85           H  
ATOM   4032 2HB  ALA A 270     -55.700  -0.643   0.529  1.00  0.85           H  
ATOM   4033 3HB  ALA A 270     -55.409  -2.272   1.180  1.00  0.85           H  
ATOM   4034  N   VAL A 271     -51.804  -1.561   1.683  1.00  0.83           N  
ATOM   4035  CA  VAL A 271     -50.775  -2.193   2.468  1.00  0.83           C  
ATOM   4036  C   VAL A 271     -51.212  -2.077   3.916  1.00  0.83           C  
ATOM   4037  O   VAL A 271     -51.265  -3.063   4.656  1.00  0.83           O  
ATOM   4038  CB  VAL A 271     -49.456  -1.446   2.217  1.00  0.83           C  
ATOM   4039  CG1 VAL A 271     -48.331  -2.021   3.021  1.00  0.83           C  
ATOM   4040  CG2 VAL A 271     -49.152  -1.485   0.744  1.00  0.83           C  
ATOM   4041  H   VAL A 271     -51.823  -0.555   1.656  1.00  0.83           H  
ATOM   4042  HA  VAL A 271     -50.684  -3.240   2.186  1.00  0.83           H  
ATOM   4043  HB  VAL A 271     -49.578  -0.414   2.528  1.00  0.83           H  
ATOM   4044 1HG1 VAL A 271     -47.434  -1.441   2.808  1.00  0.83           H  
ATOM   4045 2HG1 VAL A 271     -48.556  -1.970   4.082  1.00  0.83           H  
ATOM   4046 3HG1 VAL A 271     -48.168  -3.059   2.738  1.00  0.83           H  
ATOM   4047 1HG2 VAL A 271     -48.242  -0.925   0.547  1.00  0.83           H  
ATOM   4048 2HG2 VAL A 271     -49.030  -2.512   0.422  1.00  0.83           H  
ATOM   4049 3HG2 VAL A 271     -49.978  -1.038   0.211  1.00  0.83           H  
ATOM   4050  N   ILE A 272     -51.511  -0.842   4.308  1.00  0.82           N  
ATOM   4051  CA  ILE A 272     -51.961  -0.524   5.652  1.00  0.82           C  
ATOM   4052  C   ILE A 272     -53.381   0.029   5.620  1.00  0.82           C  
ATOM   4053  O   ILE A 272     -53.644   0.988   4.892  1.00  0.82           O  
ATOM   4054  CB  ILE A 272     -51.074   0.552   6.281  1.00  0.82           C  
ATOM   4055  CG1 ILE A 272     -49.613   0.153   6.263  1.00  0.82           C  
ATOM   4056  CG2 ILE A 272     -51.502   0.843   7.643  1.00  0.82           C  
ATOM   4057  CD1 ILE A 272     -49.312  -1.038   7.071  1.00  0.82           C  
ATOM   4058  H   ILE A 272     -51.453  -0.096   3.617  1.00  0.82           H  
ATOM   4059  HA  ILE A 272     -51.946  -1.428   6.260  1.00  0.82           H  
ATOM   4060  HB  ILE A 272     -51.178   1.438   5.723  1.00  0.82           H  
ATOM   4061 1HG1 ILE A 272     -49.319  -0.039   5.237  1.00  0.82           H  
ATOM   4062 2HG1 ILE A 272     -49.018   0.970   6.632  1.00  0.82           H  
ATOM   4063 1HG2 ILE A 272     -50.880   1.618   8.017  1.00  0.82           H  
ATOM   4064 2HG2 ILE A 272     -52.530   1.173   7.636  1.00  0.82           H  
ATOM   4065 3HG2 ILE A 272     -51.398  -0.043   8.249  1.00  0.82           H  
ATOM   4066 1HD1 ILE A 272     -48.265  -1.240   6.986  1.00  0.82           H  
ATOM   4067 2HD1 ILE A 272     -49.567  -0.854   8.116  1.00  0.82           H  
ATOM   4068 3HD1 ILE A 272     -49.877  -1.894   6.702  1.00  0.82           H  
ATOM   4069  N   THR A 273     -54.287  -0.531   6.410  1.00  0.82           N  
ATOM   4070  CA  THR A 273     -55.632   0.035   6.489  1.00  0.82           C  
ATOM   4071  C   THR A 273     -55.973   0.320   7.944  1.00  0.82           C  
ATOM   4072  O   THR A 273     -55.880  -0.580   8.790  1.00  0.82           O  
ATOM   4073  CB  THR A 273     -56.690  -0.893   5.888  1.00  0.82           C  
ATOM   4074  OG1 THR A 273     -56.376  -1.162   4.509  1.00  0.82           O  
ATOM   4075  CG2 THR A 273     -58.042  -0.227   5.981  1.00  0.82           C  
ATOM   4076  H   THR A 273     -54.037  -1.335   6.968  1.00  0.82           H  
ATOM   4077  HA  THR A 273     -55.659   0.984   5.952  1.00  0.82           H  
ATOM   4078  HB  THR A 273     -56.712  -1.835   6.434  1.00  0.82           H  
ATOM   4079  HG1 THR A 273     -57.102  -1.648   4.109  1.00  0.82           H  
ATOM   4080 1HG2 THR A 273     -58.801  -0.874   5.549  1.00  0.82           H  
ATOM   4081 2HG2 THR A 273     -58.285  -0.033   7.023  1.00  0.82           H  
ATOM   4082 3HG2 THR A 273     -58.010   0.714   5.441  1.00  0.82           H  
ATOM   4083  N   ARG A 274     -56.359   1.560   8.238  1.00  0.84           N  
ATOM   4084  CA  ARG A 274     -56.683   1.937   9.605  1.00  0.84           C  
ATOM   4085  C   ARG A 274     -57.915   2.815   9.708  1.00  0.84           C  
ATOM   4086  O   ARG A 274     -58.035   3.828   9.013  1.00  0.84           O  
ATOM   4087  CB  ARG A 274     -55.535   2.716  10.196  1.00  0.84           C  
ATOM   4088  CG  ARG A 274     -54.226   1.973  10.350  1.00  0.84           C  
ATOM   4089  CD  ARG A 274     -54.233   0.923  11.402  1.00  0.84           C  
ATOM   4090  NE  ARG A 274     -52.908   0.298  11.535  1.00  0.84           N  
ATOM   4091  CZ  ARG A 274     -52.478  -0.772  10.815  1.00  0.84           C  
ATOM   4092  NH1 ARG A 274     -53.276  -1.360   9.942  1.00  0.84           N  
ATOM   4093  NH2 ARG A 274     -51.246  -1.248  10.976  1.00  0.84           N  
ATOM   4094  H   ARG A 274     -56.404   2.257   7.494  1.00  0.84           H  
ATOM   4095  HA  ARG A 274     -56.851   1.031  10.186  1.00  0.84           H  
ATOM   4096 1HB  ARG A 274     -55.330   3.532   9.520  1.00  0.84           H  
ATOM   4097 2HB  ARG A 274     -55.824   3.138  11.162  1.00  0.84           H  
ATOM   4098 1HG  ARG A 274     -53.916   1.540   9.417  1.00  0.84           H  
ATOM   4099 2HG  ARG A 274     -53.516   2.707  10.662  1.00  0.84           H  
ATOM   4100 1HD  ARG A 274     -54.504   1.364  12.359  1.00  0.84           H  
ATOM   4101 2HD  ARG A 274     -54.951   0.147  11.141  1.00  0.84           H  
ATOM   4102  HE  ARG A 274     -52.255   0.712  12.191  1.00  0.84           H  
ATOM   4103 1HH1 ARG A 274     -54.239  -1.025   9.784  1.00  0.84           H  
ATOM   4104 2HH1 ARG A 274     -52.942  -2.158   9.425  1.00  0.84           H  
ATOM   4105 1HH2 ARG A 274     -50.580  -0.819  11.636  1.00  0.84           H  
ATOM   4106 2HH2 ARG A 274     -50.934  -2.040  10.440  1.00  0.84           H  
ATOM   4107  N   ALA A 275     -58.819   2.464  10.611  1.00  0.87           N  
ATOM   4108  CA  ALA A 275     -59.971   3.324  10.825  1.00  0.87           C  
ATOM   4109  C   ALA A 275     -59.505   4.628  11.435  1.00  0.87           C  
ATOM   4110  O   ALA A 275     -58.567   4.653  12.233  1.00  0.87           O  
ATOM   4111  CB  ALA A 275     -61.010   2.675  11.720  1.00  0.87           C  
ATOM   4112  H   ALA A 275     -58.705   1.619  11.152  1.00  0.87           H  
ATOM   4113  HA  ALA A 275     -60.431   3.536   9.863  1.00  0.87           H  
ATOM   4114 1HB  ALA A 275     -61.855   3.363  11.840  1.00  0.87           H  
ATOM   4115 2HB  ALA A 275     -61.359   1.750  11.265  1.00  0.87           H  
ATOM   4116 3HB  ALA A 275     -60.575   2.464  12.692  1.00  0.87           H  
ATOM   4117  N   VAL A 276     -60.205   5.685  11.098  1.00  0.92           N  
ATOM   4118  CA  VAL A 276     -60.018   7.008  11.656  1.00  0.92           C  
ATOM   4119  C   VAL A 276     -61.122   7.219  12.666  1.00  0.92           C  
ATOM   4120  O   VAL A 276     -60.909   7.676  13.790  1.00  0.92           O  
ATOM   4121  CB  VAL A 276     -60.209   8.067  10.588  1.00  0.92           C  
ATOM   4122  CG1 VAL A 276     -60.081   9.430  11.214  1.00  0.92           C  
ATOM   4123  CG2 VAL A 276     -59.285   7.810   9.448  1.00  0.92           C  
ATOM   4124  H   VAL A 276     -60.933   5.568  10.407  1.00  0.92           H  
ATOM   4125  HA  VAL A 276     -59.041   7.084  12.133  1.00  0.92           H  
ATOM   4126  HB  VAL A 276     -61.217   8.001  10.226  1.00  0.92           H  
ATOM   4127 1HG1 VAL A 276     -60.283  10.184  10.491  1.00  0.92           H  
ATOM   4128 2HG1 VAL A 276     -60.806   9.530  12.021  1.00  0.92           H  
ATOM   4129 3HG1 VAL A 276     -59.083   9.562  11.616  1.00  0.92           H  
ATOM   4130 1HG2 VAL A 276     -59.464   8.534   8.683  1.00  0.92           H  
ATOM   4131 2HG2 VAL A 276     -58.267   7.871   9.774  1.00  0.92           H  
ATOM   4132 3HG2 VAL A 276     -59.476   6.815   9.050  1.00  0.92           H  
ATOM   4133  N   ALA A 277     -62.323   6.874  12.218  1.00  0.97           N  
ATOM   4134  CA  ALA A 277     -63.541   7.040  12.977  1.00  0.97           C  
ATOM   4135  C   ALA A 277     -64.488   5.909  12.663  1.00  0.97           C  
ATOM   4136  O   ALA A 277     -64.513   5.397  11.545  1.00  0.97           O  
ATOM   4137  CB  ALA A 277     -64.200   8.364  12.621  1.00  0.97           C  
ATOM   4138  H   ALA A 277     -62.383   6.495  11.276  1.00  0.97           H  
ATOM   4139  HA  ALA A 277     -63.304   7.009  14.040  1.00  0.97           H  
ATOM   4140 1HB  ALA A 277     -65.110   8.467  13.182  1.00  0.97           H  
ATOM   4141 2HB  ALA A 277     -63.520   9.184  12.858  1.00  0.97           H  
ATOM   4142 3HB  ALA A 277     -64.431   8.381  11.558  1.00  0.97           H  
ATOM   4143  N   ALA A 278     -65.345   5.562  13.602  1.00  1.01           N  
ATOM   4144  CA  ALA A 278     -66.340   4.561  13.279  1.00  1.01           C  
ATOM   4145  C   ALA A 278     -67.615   4.803  14.036  1.00  1.01           C  
ATOM   4146  O   ALA A 278     -67.617   4.939  15.258  1.00  1.01           O  
ATOM   4147  CB  ALA A 278     -65.812   3.172  13.584  1.00  1.01           C  
ATOM   4148  H   ALA A 278     -65.312   5.980  14.523  1.00  1.01           H  
ATOM   4149  HA  ALA A 278     -66.565   4.625  12.220  1.00  1.01           H  
ATOM   4150 1HB  ALA A 278     -66.568   2.434  13.314  1.00  1.01           H  
ATOM   4151 2HB  ALA A 278     -64.903   2.991  13.007  1.00  1.01           H  
ATOM   4152 3HB  ALA A 278     -65.591   3.091  14.646  1.00  1.01           H  
ATOM   4153  N   ASN A 279     -68.702   4.820  13.282  1.00  1.04           N  
ATOM   4154  CA  ASN A 279     -70.049   5.003  13.784  1.00  1.04           C  
ATOM   4155  C   ASN A 279     -70.230   6.240  14.666  1.00  1.04           C  
ATOM   4156  O   ASN A 279     -70.898   6.166  15.697  1.00  1.04           O  
ATOM   4157  CB  ASN A 279     -70.493   3.759  14.524  1.00  1.04           C  
ATOM   4158  CG  ASN A 279     -70.525   2.544  13.632  1.00  1.04           C  
ATOM   4159  OD1 ASN A 279     -70.915   2.612  12.461  1.00  1.04           O  
ATOM   4160  ND2 ASN A 279     -70.109   1.427  14.168  1.00  1.04           N  
ATOM   4161  H   ASN A 279     -68.587   4.695  12.288  1.00  1.04           H  
ATOM   4162  HA  ASN A 279     -70.689   5.139  12.924  1.00  1.04           H  
ATOM   4163 1HB  ASN A 279     -69.832   3.566  15.368  1.00  1.04           H  
ATOM   4164 2HB  ASN A 279     -71.494   3.920  14.924  1.00  1.04           H  
ATOM   4165 1HD2 ASN A 279     -70.102   0.584  13.629  1.00  1.04           H  
ATOM   4166 2HD2 ASN A 279     -69.799   1.415  15.120  1.00  1.04           H  
ATOM   4167  N   ASN A 280     -69.649   7.378  14.274  1.00  1.05           N  
ATOM   4168  CA  ASN A 280     -69.809   8.591  15.067  1.00  1.05           C  
ATOM   4169  C   ASN A 280     -71.126   9.252  14.711  1.00  1.05           C  
ATOM   4170  O   ASN A 280     -71.960   9.527  15.574  1.00  1.05           O  
ATOM   4171  CB  ASN A 280     -68.656   9.547  14.858  1.00  1.05           C  
ATOM   4172  CG  ASN A 280     -67.380   9.109  15.527  1.00  1.05           C  
ATOM   4173  OD1 ASN A 280     -67.368   8.242  16.405  1.00  1.05           O  
ATOM   4174  ND2 ASN A 280     -66.300   9.728  15.149  1.00  1.05           N  
ATOM   4175  H   ASN A 280     -69.136   7.420  13.398  1.00  1.05           H  
ATOM   4176  HA  ASN A 280     -69.852   8.320  16.123  1.00  1.05           H  
ATOM   4177 1HB  ASN A 280     -68.464   9.633  13.787  1.00  1.05           H  
ATOM   4178 2HB  ASN A 280     -68.932  10.534  15.226  1.00  1.05           H  
ATOM   4179 1HD2 ASN A 280     -65.421   9.498  15.564  1.00  1.05           H  
ATOM   4180 2HD2 ASN A 280     -66.360  10.437  14.447  1.00  1.05           H  
ATOM   4181  N   GLY A 281     -71.315   9.478  13.422  1.00  1.04           N  
ATOM   4182  CA  GLY A 281     -72.560  10.049  12.930  1.00  1.04           C  
ATOM   4183  C   GLY A 281     -72.640  11.553  12.809  1.00  1.04           C  
ATOM   4184  O   GLY A 281     -71.899  12.296  13.459  1.00  1.04           O  
ATOM   4185  H   GLY A 281     -70.577   9.216  12.768  1.00  1.04           H  
ATOM   4186 1HA  GLY A 281     -72.710   9.662  11.946  1.00  1.04           H  
ATOM   4187 2HA  GLY A 281     -73.391   9.689  13.535  1.00  1.04           H  
ATOM   4188  N   LEU A 282     -73.559  11.983  11.935  1.00  1.01           N  
ATOM   4189  CA  LEU A 282     -73.802  13.387  11.674  1.00  1.01           C  
ATOM   4190  C   LEU A 282     -75.172  13.862  12.170  1.00  1.01           C  
ATOM   4191  O   LEU A 282     -76.179  13.135  12.095  1.00  1.01           O  
ATOM   4192  CB  LEU A 282     -73.724  13.690  10.186  1.00  1.01           C  
ATOM   4193  CG  LEU A 282     -72.480  13.267   9.472  1.00  1.01           C  
ATOM   4194  CD1 LEU A 282     -72.587  13.718   8.007  1.00  1.01           C  
ATOM   4195  CD2 LEU A 282     -71.316  13.822  10.160  1.00  1.01           C  
ATOM   4196  H   LEU A 282     -74.110  11.280  11.455  1.00  1.01           H  
ATOM   4197  HA  LEU A 282     -73.037  13.957  12.186  1.00  1.01           H  
ATOM   4198 1HB  LEU A 282     -74.568  13.221   9.694  1.00  1.01           H  
ATOM   4199 2HB  LEU A 282     -73.807  14.770  10.065  1.00  1.01           H  
ATOM   4200  HG  LEU A 282     -72.411  12.180   9.485  1.00  1.01           H  
ATOM   4201 1HD1 LEU A 282     -71.724  13.427   7.439  1.00  1.01           H  
ATOM   4202 2HD1 LEU A 282     -73.466  13.274   7.564  1.00  1.01           H  
ATOM   4203 3HD1 LEU A 282     -72.673  14.806   7.977  1.00  1.01           H  
ATOM   4204 1HD2 LEU A 282     -70.411  13.499   9.673  1.00  1.01           H  
ATOM   4205 2HD2 LEU A 282     -71.395  14.907  10.140  1.00  1.01           H  
ATOM   4206 3HD2 LEU A 282     -71.302  13.480  11.181  1.00  1.01           H  
ATOM   4207  N   THR A 283     -75.215  15.124  12.600  1.00  0.97           N  
ATOM   4208  CA  THR A 283     -76.464  15.772  13.005  1.00  0.97           C  
ATOM   4209  C   THR A 283     -76.790  16.923  12.048  1.00  0.97           C  
ATOM   4210  O   THR A 283     -75.935  17.758  11.738  1.00  0.97           O  
ATOM   4211  CB  THR A 283     -76.380  16.273  14.458  1.00  0.97           C  
ATOM   4212  OG1 THR A 283     -76.143  15.161  15.339  1.00  0.97           O  
ATOM   4213  CG2 THR A 283     -77.671  16.948  14.851  1.00  0.97           C  
ATOM   4214  H   THR A 283     -74.341  15.653  12.639  1.00  0.97           H  
ATOM   4215  HA  THR A 283     -77.278  15.049  12.938  1.00  0.97           H  
ATOM   4216  HB  THR A 283     -75.560  16.984  14.551  1.00  0.97           H  
ATOM   4217  HG1 THR A 283     -76.820  14.491  15.198  1.00  0.97           H  
ATOM   4218 1HG2 THR A 283     -77.601  17.291  15.878  1.00  0.97           H  
ATOM   4219 2HG2 THR A 283     -77.855  17.801  14.193  1.00  0.97           H  
ATOM   4220 3HG2 THR A 283     -78.490  16.240  14.764  1.00  0.97           H  
ATOM   4221  N   ALA A 284     -78.003  16.931  11.521  1.00  0.93           N  
ATOM   4222  CA  ALA A 284     -78.345  17.936  10.535  1.00  0.93           C  
ATOM   4223  C   ALA A 284     -78.280  19.312  11.118  1.00  0.93           C  
ATOM   4224  O   ALA A 284     -78.775  19.560  12.227  1.00  0.93           O  
ATOM   4225  CB  ALA A 284     -79.712  17.693   9.934  1.00  0.93           C  
ATOM   4226  H   ALA A 284     -78.685  16.250  11.829  1.00  0.93           H  
ATOM   4227  HA  ALA A 284     -77.605  17.887   9.753  1.00  0.93           H  
ATOM   4228 1HB  ALA A 284     -79.901  18.445   9.168  1.00  0.93           H  
ATOM   4229 2HB  ALA A 284     -79.724  16.722   9.498  1.00  0.93           H  
ATOM   4230 3HB  ALA A 284     -80.465  17.758  10.662  1.00  0.93           H  
ATOM   4231  N   GLY A 285     -77.693  20.198  10.320  1.00  0.90           N  
ATOM   4232  CA  GLY A 285     -77.524  21.610  10.620  1.00  0.90           C  
ATOM   4233  C   GLY A 285     -76.308  21.915  11.504  1.00  0.90           C  
ATOM   4234  O   GLY A 285     -76.011  23.085  11.751  1.00  0.90           O  
ATOM   4235  H   GLY A 285     -77.350  19.844   9.425  1.00  0.90           H  
ATOM   4236 1HA  GLY A 285     -77.436  22.160   9.684  1.00  0.90           H  
ATOM   4237 2HA  GLY A 285     -78.423  21.973  11.115  1.00  0.90           H  
ATOM   4238  N   ILE A 286     -75.588  20.881  11.957  1.00  0.88           N  
ATOM   4239  CA  ILE A 286     -74.453  21.077  12.859  1.00  0.88           C  
ATOM   4240  C   ILE A 286     -73.148  20.477  12.344  1.00  0.88           C  
ATOM   4241  O   ILE A 286     -73.119  19.337  11.897  1.00  0.88           O  
ATOM   4242  CB  ILE A 286     -74.783  20.478  14.242  1.00  0.88           C  
ATOM   4243  CG1 ILE A 286     -76.012  21.173  14.842  1.00  0.88           C  
ATOM   4244  CG2 ILE A 286     -73.611  20.581  15.183  1.00  0.88           C  
ATOM   4245  CD1 ILE A 286     -76.510  20.527  16.099  1.00  0.88           C  
ATOM   4246  H   ILE A 286     -75.849  19.921  11.714  1.00  0.88           H  
ATOM   4247  HA  ILE A 286     -74.295  22.148  12.983  1.00  0.88           H  
ATOM   4248  HB  ILE A 286     -75.043  19.424  14.110  1.00  0.88           H  
ATOM   4249 1HG1 ILE A 286     -75.767  22.213  15.050  1.00  0.88           H  
ATOM   4250 2HG1 ILE A 286     -76.828  21.143  14.123  1.00  0.88           H  
ATOM   4251 1HG2 ILE A 286     -73.870  20.135  16.140  1.00  0.88           H  
ATOM   4252 2HG2 ILE A 286     -72.770  20.051  14.765  1.00  0.88           H  
ATOM   4253 3HG2 ILE A 286     -73.348  21.627  15.328  1.00  0.88           H  
ATOM   4254 1HD1 ILE A 286     -77.386  21.064  16.462  1.00  0.88           H  
ATOM   4255 2HD1 ILE A 286     -76.778  19.502  15.892  1.00  0.88           H  
ATOM   4256 3HD1 ILE A 286     -75.729  20.551  16.857  1.00  0.88           H  
ATOM   4257  N   ASP A 287     -72.066  21.251  12.365  1.00  0.86           N  
ATOM   4258  CA  ASP A 287     -70.786  20.685  11.949  1.00  0.86           C  
ATOM   4259  C   ASP A 287     -70.368  19.537  12.877  1.00  0.86           C  
ATOM   4260  O   ASP A 287     -70.452  19.664  14.102  1.00  0.86           O  
ATOM   4261  CB  ASP A 287     -69.686  21.743  11.956  1.00  0.86           C  
ATOM   4262  CG  ASP A 287     -69.819  22.783  10.858  1.00  0.86           C  
ATOM   4263  OD1 ASP A 287     -70.642  22.617   9.995  1.00  0.86           O  
ATOM   4264  OD2 ASP A 287     -69.085  23.740  10.891  1.00  0.86           O  
ATOM   4265  H   ASP A 287     -72.124  22.199  12.706  1.00  0.86           H  
ATOM   4266  HA  ASP A 287     -70.889  20.286  10.939  1.00  0.86           H  
ATOM   4267 1HB  ASP A 287     -69.694  22.256  12.916  1.00  0.86           H  
ATOM   4268 2HB  ASP A 287     -68.723  21.255  11.871  1.00  0.86           H  
ATOM   4269  N   ASN A 288     -69.831  18.469  12.305  1.00  0.85           N  
ATOM   4270  CA  ASN A 288     -69.337  17.322  13.058  1.00  0.85           C  
ATOM   4271  C   ASN A 288     -67.884  17.066  12.706  1.00  0.85           C  
ATOM   4272  O   ASN A 288     -67.543  16.853  11.544  1.00  0.85           O  
ATOM   4273  CB  ASN A 288     -70.151  16.078  12.779  1.00  0.85           C  
ATOM   4274  CG  ASN A 288     -71.610  16.121  13.263  1.00  0.85           C  
ATOM   4275  OD1 ASN A 288     -72.548  16.384  12.491  1.00  0.85           O  
ATOM   4276  ND2 ASN A 288     -71.802  15.858  14.531  1.00  0.85           N  
ATOM   4277  H   ASN A 288     -69.816  18.432  11.289  1.00  0.85           H  
ATOM   4278  HA  ASN A 288     -69.383  17.549  14.124  1.00  0.85           H  
ATOM   4279 1HB  ASN A 288     -70.144  15.920  11.713  1.00  0.85           H  
ATOM   4280 2HB  ASN A 288     -69.659  15.221  13.233  1.00  0.85           H  
ATOM   4281 1HD2 ASN A 288     -72.727  15.866  14.917  1.00  0.85           H  
ATOM   4282 2HD2 ASN A 288     -71.023  15.647  15.121  1.00  0.85           H  
ATOM   4283  N   LEU A 289     -67.005  17.160  13.690  1.00  0.85           N  
ATOM   4284  CA  LEU A 289     -65.586  17.017  13.396  1.00  0.85           C  
ATOM   4285  C   LEU A 289     -65.039  15.639  13.700  1.00  0.85           C  
ATOM   4286  O   LEU A 289     -65.191  15.121  14.810  1.00  0.85           O  
ATOM   4287  CB  LEU A 289     -64.787  18.045  14.199  1.00  0.85           C  
ATOM   4288  CG  LEU A 289     -64.690  19.450  13.620  1.00  0.85           C  
ATOM   4289  CD1 LEU A 289     -66.101  20.043  13.386  1.00  0.85           C  
ATOM   4290  CD2 LEU A 289     -63.911  20.318  14.569  1.00  0.85           C  
ATOM   4291  H   LEU A 289     -67.311  17.333  14.640  1.00  0.85           H  
ATOM   4292  HA  LEU A 289     -65.432  17.209  12.333  1.00  0.85           H  
ATOM   4293 1HB  LEU A 289     -65.226  18.123  15.194  1.00  0.85           H  
ATOM   4294 2HB  LEU A 289     -63.764  17.668  14.311  1.00  0.85           H  
ATOM   4295  HG  LEU A 289     -64.163  19.401  12.682  1.00  0.85           H  
ATOM   4296 1HD1 LEU A 289     -66.009  21.048  12.972  1.00  0.85           H  
ATOM   4297 2HD1 LEU A 289     -66.641  19.431  12.691  1.00  0.85           H  
ATOM   4298 3HD1 LEU A 289     -66.645  20.093  14.330  1.00  0.85           H  
ATOM   4299 1HD2 LEU A 289     -63.815  21.318  14.154  1.00  0.85           H  
ATOM   4300 2HD2 LEU A 289     -64.426  20.367  15.528  1.00  0.85           H  
ATOM   4301 3HD2 LEU A 289     -62.912  19.890  14.716  1.00  0.85           H  
ATOM   4302  N   MET A 290     -64.380  15.065  12.701  1.00  0.86           N  
ATOM   4303  CA  MET A 290     -63.711  13.786  12.831  1.00  0.86           C  
ATOM   4304  C   MET A 290     -62.190  14.008  12.718  1.00  0.86           C  
ATOM   4305  O   MET A 290     -61.708  14.306  11.620  1.00  0.86           O  
ATOM   4306  CB  MET A 290     -64.232  12.814  11.772  1.00  0.86           C  
ATOM   4307  CG  MET A 290     -65.628  12.193  12.118  1.00  0.86           C  
ATOM   4308  SD  MET A 290     -67.047  13.317  11.868  1.00  0.86           S  
ATOM   4309  CE  MET A 290     -68.448  12.332  12.406  1.00  0.86           C  
ATOM   4310  H   MET A 290     -64.329  15.554  11.807  1.00  0.86           H  
ATOM   4311  HA  MET A 290     -63.976  13.369  13.788  1.00  0.86           H  
ATOM   4312 1HB  MET A 290     -64.314  13.340  10.827  1.00  0.86           H  
ATOM   4313 2HB  MET A 290     -63.518  11.999  11.638  1.00  0.86           H  
ATOM   4314 1HG  MET A 290     -65.788  11.301  11.507  1.00  0.86           H  
ATOM   4315 2HG  MET A 290     -65.620  11.889  13.162  1.00  0.86           H  
ATOM   4316 1HE  MET A 290     -69.360  12.904  12.294  1.00  0.86           H  
ATOM   4317 2HE  MET A 290     -68.518  11.418  11.823  1.00  0.86           H  
ATOM   4318 3HE  MET A 290     -68.322  12.078  13.451  1.00  0.86           H  
ATOM   4319  N   PRO A 291     -61.427  13.940  13.829  1.00  0.87           N  
ATOM   4320  CA  PRO A 291     -59.997  14.188  13.893  1.00  0.87           C  
ATOM   4321  C   PRO A 291     -59.205  13.019  13.341  1.00  0.87           C  
ATOM   4322  O   PRO A 291     -59.658  11.877  13.390  1.00  0.87           O  
ATOM   4323  CB  PRO A 291     -59.753  14.361  15.396  1.00  0.87           C  
ATOM   4324  CG  PRO A 291     -60.808  13.506  16.053  1.00  0.87           C  
ATOM   4325  CD  PRO A 291     -62.028  13.596  15.140  1.00  0.87           C  
ATOM   4326  HA  PRO A 291     -59.754  15.103  13.352  1.00  0.87           H  
ATOM   4327 1HB  PRO A 291     -58.727  14.048  15.638  1.00  0.87           H  
ATOM   4328 2HB  PRO A 291     -59.830  15.430  15.662  1.00  0.87           H  
ATOM   4329 1HG  PRO A 291     -60.438  12.474  16.161  1.00  0.87           H  
ATOM   4330 2HG  PRO A 291     -61.014  13.874  17.069  1.00  0.87           H  
ATOM   4331 1HD  PRO A 291     -62.493  12.598  15.114  1.00  0.87           H  
ATOM   4332 2HD  PRO A 291     -62.720  14.385  15.484  1.00  0.87           H  
ATOM   4333  N   PHE A 292     -57.985  13.298  12.906  1.00  0.87           N  
ATOM   4334  CA  PHE A 292     -57.082  12.240  12.486  1.00  0.87           C  
ATOM   4335  C   PHE A 292     -55.860  12.193  13.391  1.00  0.87           C  
ATOM   4336  O   PHE A 292     -55.210  13.206  13.628  1.00  0.87           O  
ATOM   4337  CB  PHE A 292     -56.637  12.498  11.055  1.00  0.87           C  
ATOM   4338  CG  PHE A 292     -57.724  12.471  10.103  1.00  0.87           C  
ATOM   4339  CD1 PHE A 292     -58.462  13.586   9.936  1.00  0.87           C  
ATOM   4340  CD2 PHE A 292     -58.017  11.378   9.359  1.00  0.87           C  
ATOM   4341  CE1 PHE A 292     -59.484  13.622   9.078  1.00  0.87           C  
ATOM   4342  CE2 PHE A 292     -59.068  11.413   8.463  1.00  0.87           C  
ATOM   4343  CZ  PHE A 292     -59.806  12.536   8.333  1.00  0.87           C  
ATOM   4344  H   PHE A 292     -57.673  14.267  12.833  1.00  0.87           H  
ATOM   4345  HA  PHE A 292     -57.596  11.284  12.544  1.00  0.87           H  
ATOM   4346 1HB  PHE A 292     -56.178  13.468  11.001  1.00  0.87           H  
ATOM   4347 2HB  PHE A 292     -55.891  11.764  10.759  1.00  0.87           H  
ATOM   4348  HD1 PHE A 292     -58.225  14.463  10.521  1.00  0.87           H  
ATOM   4349  HD2 PHE A 292     -57.423  10.481   9.484  1.00  0.87           H  
ATOM   4350  HE1 PHE A 292     -60.030  14.516   8.997  1.00  0.87           H  
ATOM   4351  HE2 PHE A 292     -59.308  10.554   7.875  1.00  0.87           H  
ATOM   4352  HZ  PHE A 292     -60.637  12.573   7.636  1.00  0.87           H  
ATOM   4353  N   ASN A 293     -55.596  11.019  13.944  1.00  0.88           N  
ATOM   4354  CA  ASN A 293     -54.434  10.764  14.789  1.00  0.88           C  
ATOM   4355  C   ASN A 293     -53.895   9.369  14.503  1.00  0.88           C  
ATOM   4356  O   ASN A 293     -54.000   8.479  15.350  1.00  0.88           O  
ATOM   4357  CB  ASN A 293     -54.757  10.898  16.264  1.00  0.88           C  
ATOM   4358  CG  ASN A 293     -55.167  12.293  16.697  1.00  0.88           C  
ATOM   4359  OD1 ASN A 293     -54.314  13.167  16.891  1.00  0.88           O  
ATOM   4360  ND2 ASN A 293     -56.450  12.509  16.866  1.00  0.88           N  
ATOM   4361  H   ASN A 293     -56.209  10.243  13.736  1.00  0.88           H  
ATOM   4362  HA  ASN A 293     -53.647  11.475  14.529  1.00  0.88           H  
ATOM   4363 1HB  ASN A 293     -55.564  10.207  16.515  1.00  0.88           H  
ATOM   4364 2HB  ASN A 293     -53.886  10.598  16.845  1.00  0.88           H  
ATOM   4365 1HD2 ASN A 293     -56.764  13.412  17.162  1.00  0.88           H  
ATOM   4366 2HD2 ASN A 293     -57.108  11.775  16.707  1.00  0.88           H  
ATOM   4367  N   LEU A 294     -53.382   9.149  13.295  1.00  0.89           N  
ATOM   4368  CA  LEU A 294     -52.968   7.797  12.929  1.00  0.89           C  
ATOM   4369  C   LEU A 294     -51.457   7.720  12.808  1.00  0.89           C  
ATOM   4370  O   LEU A 294     -50.853   8.560  12.143  1.00  0.89           O  
ATOM   4371  CB  LEU A 294     -53.541   7.410  11.558  1.00  0.89           C  
ATOM   4372  CG  LEU A 294     -55.071   7.316  11.421  1.00  0.89           C  
ATOM   4373  CD1 LEU A 294     -55.651   8.722  11.251  1.00  0.89           C  
ATOM   4374  CD2 LEU A 294     -55.402   6.465  10.238  1.00  0.89           C  
ATOM   4375  H   LEU A 294     -53.284   9.925  12.635  1.00  0.89           H  
ATOM   4376  HA  LEU A 294     -53.302   7.094  13.691  1.00  0.89           H  
ATOM   4377 1HB  LEU A 294     -53.194   8.127  10.840  1.00  0.89           H  
ATOM   4378 2HB  LEU A 294     -53.127   6.439  11.283  1.00  0.89           H  
ATOM   4379  HG  LEU A 294     -55.490   6.872  12.326  1.00  0.89           H  
ATOM   4380 1HD1 LEU A 294     -56.725   8.673  11.173  1.00  0.89           H  
ATOM   4381 2HD1 LEU A 294     -55.391   9.301  12.082  1.00  0.89           H  
ATOM   4382 3HD1 LEU A 294     -55.241   9.184  10.356  1.00  0.89           H  
ATOM   4383 1HD2 LEU A 294     -56.484   6.369  10.127  1.00  0.89           H  
ATOM   4384 2HD2 LEU A 294     -54.979   6.910   9.341  1.00  0.89           H  
ATOM   4385 3HD2 LEU A 294     -54.971   5.501  10.394  1.00  0.89           H  
ATOM   4386  N   VAL A 295     -50.841   6.722  13.434  1.00  0.91           N  
ATOM   4387  CA  VAL A 295     -49.393   6.565  13.304  1.00  0.91           C  
ATOM   4388  C   VAL A 295     -49.015   5.154  12.915  1.00  0.91           C  
ATOM   4389  O   VAL A 295     -49.368   4.205  13.619  1.00  0.91           O  
ATOM   4390  CB  VAL A 295     -48.658   6.910  14.618  1.00  0.91           C  
ATOM   4391  CG1 VAL A 295     -47.146   6.704  14.413  1.00  0.91           C  
ATOM   4392  CG2 VAL A 295     -48.964   8.353  15.033  1.00  0.91           C  
ATOM   4393  H   VAL A 295     -51.373   6.066  13.990  1.00  0.91           H  
ATOM   4394  HA  VAL A 295     -49.035   7.233  12.523  1.00  0.91           H  
ATOM   4395  HB  VAL A 295     -48.982   6.229  15.405  1.00  0.91           H  
ATOM   4396 1HG1 VAL A 295     -46.616   6.931  15.337  1.00  0.91           H  
ATOM   4397 2HG1 VAL A 295     -46.947   5.669  14.133  1.00  0.91           H  
ATOM   4398 3HG1 VAL A 295     -46.794   7.367  13.619  1.00  0.91           H  
ATOM   4399 1HG2 VAL A 295     -48.437   8.583  15.958  1.00  0.91           H  
ATOM   4400 2HG2 VAL A 295     -48.633   9.031  14.248  1.00  0.91           H  
ATOM   4401 3HG2 VAL A 295     -50.034   8.477  15.191  1.00  0.91           H  
ATOM   4402  N   ILE A 296     -48.296   5.024  11.803  1.00  0.93           N  
ATOM   4403  CA  ILE A 296     -47.824   3.742  11.323  1.00  0.93           C  
ATOM   4404  C   ILE A 296     -46.313   3.636  11.473  1.00  0.93           C  
ATOM   4405  O   ILE A 296     -45.580   4.326  10.758  1.00  0.93           O  
ATOM   4406  CB  ILE A 296     -48.159   3.559   9.844  1.00  0.93           C  
ATOM   4407  CG1 ILE A 296     -49.614   3.755   9.655  1.00  0.93           C  
ATOM   4408  CG2 ILE A 296     -47.709   2.167   9.362  1.00  0.93           C  
ATOM   4409  CD1 ILE A 296     -50.424   2.796  10.458  1.00  0.93           C  
ATOM   4410  H   ILE A 296     -48.066   5.857  11.267  1.00  0.93           H  
ATOM   4411  HA  ILE A 296     -48.332   2.954  11.867  1.00  0.93           H  
ATOM   4412  HB  ILE A 296     -47.649   4.329   9.260  1.00  0.93           H  
ATOM   4413 1HG1 ILE A 296     -49.884   4.774   9.935  1.00  0.93           H  
ATOM   4414 2HG1 ILE A 296     -49.850   3.616   8.616  1.00  0.93           H  
ATOM   4415 1HG2 ILE A 296     -47.945   2.053   8.315  1.00  0.93           H  
ATOM   4416 2HG2 ILE A 296     -46.632   2.056   9.502  1.00  0.93           H  
ATOM   4417 3HG2 ILE A 296     -48.226   1.393   9.939  1.00  0.93           H  
ATOM   4418 1HD1 ILE A 296     -51.446   2.988  10.260  1.00  0.93           H  
ATOM   4419 2HD1 ILE A 296     -50.176   1.772  10.179  1.00  0.93           H  
ATOM   4420 3HD1 ILE A 296     -50.224   2.927  11.515  1.00  0.93           H  
ATOM   4421  N   PRO A 297     -45.796   2.841  12.407  1.00  0.97           N  
ATOM   4422  CA  PRO A 297     -44.388   2.628  12.609  1.00  0.97           C  
ATOM   4423  C   PRO A 297     -43.781   2.065  11.347  1.00  0.97           C  
ATOM   4424  O   PRO A 297     -44.391   1.216  10.691  1.00  0.97           O  
ATOM   4425  CB  PRO A 297     -44.340   1.624  13.757  1.00  0.97           C  
ATOM   4426  CG  PRO A 297     -45.662   1.798  14.469  1.00  0.97           C  
ATOM   4427  CD  PRO A 297     -46.649   2.155  13.383  1.00  0.97           C  
ATOM   4428  HA  PRO A 297     -43.907   3.586  12.887  1.00  0.97           H  
ATOM   4429 1HB  PRO A 297     -44.206   0.604  13.355  1.00  0.97           H  
ATOM   4430 2HB  PRO A 297     -43.471   1.830  14.404  1.00  0.97           H  
ATOM   4431 1HG  PRO A 297     -45.942   0.863  14.987  1.00  0.97           H  
ATOM   4432 2HG  PRO A 297     -45.579   2.577  15.241  1.00  0.97           H  
ATOM   4433 1HD  PRO A 297     -47.105   1.267  12.944  1.00  0.97           H  
ATOM   4434 2HD  PRO A 297     -47.380   2.829  13.824  1.00  0.97           H  
ATOM   4435  N   THR A 298     -42.539   2.408  11.087  1.00  1.00           N  
ATOM   4436  CA  THR A 298     -41.797   1.883   9.955  1.00  1.00           C  
ATOM   4437  C   THR A 298     -41.887   0.362   9.859  1.00  1.00           C  
ATOM   4438  O   THR A 298     -42.075  -0.196   8.776  1.00  1.00           O  
ATOM   4439  CB  THR A 298     -40.313   2.275  10.046  1.00  1.00           C  
ATOM   4440  OG1 THR A 298     -40.197   3.714  10.100  1.00  1.00           O  
ATOM   4441  CG2 THR A 298     -39.582   1.739   8.816  1.00  1.00           C  
ATOM   4442  H   THR A 298     -42.126   3.150  11.639  1.00  1.00           H  
ATOM   4443  HA  THR A 298     -42.216   2.312   9.054  1.00  1.00           H  
ATOM   4444  HB  THR A 298     -39.873   1.852  10.948  1.00  1.00           H  
ATOM   4445  HG1 THR A 298     -40.770   4.060  10.824  1.00  1.00           H  
ATOM   4446 1HG2 THR A 298     -38.530   2.015   8.861  1.00  1.00           H  
ATOM   4447 2HG2 THR A 298     -39.671   0.654   8.786  1.00  1.00           H  
ATOM   4448 3HG2 THR A 298     -40.024   2.151   7.918  1.00  1.00           H  
ATOM   4449  N   SER A 299     -41.780  -0.314  11.003  1.00  1.03           N  
ATOM   4450  CA  SER A 299     -41.790  -1.774  11.059  1.00  1.03           C  
ATOM   4451  C   SER A 299     -43.083  -2.426  10.537  1.00  1.03           C  
ATOM   4452  O   SER A 299     -43.087  -3.624  10.243  1.00  1.03           O  
ATOM   4453  CB  SER A 299     -41.541  -2.233  12.486  1.00  1.03           C  
ATOM   4454  OG  SER A 299     -42.605  -1.876  13.326  1.00  1.03           O  
ATOM   4455  H   SER A 299     -41.663   0.211  11.857  1.00  1.03           H  
ATOM   4456  HA  SER A 299     -40.966  -2.131  10.441  1.00  1.03           H  
ATOM   4457 1HB  SER A 299     -41.414  -3.315  12.496  1.00  1.03           H  
ATOM   4458 2HB  SER A 299     -40.618  -1.791  12.857  1.00  1.03           H  
ATOM   4459  HG  SER A 299     -43.408  -2.128  12.851  1.00  1.03           H  
ATOM   4460  N   GLU A 300     -44.181  -1.669  10.447  1.00  1.03           N  
ATOM   4461  CA  GLU A 300     -45.439  -2.210   9.948  1.00  1.03           C  
ATOM   4462  C   GLU A 300     -45.621  -2.000   8.443  1.00  1.03           C  
ATOM   4463  O   GLU A 300     -46.534  -2.570   7.850  1.00  1.03           O  
ATOM   4464  CB  GLU A 300     -46.641  -1.587  10.681  1.00  1.03           C  
ATOM   4465  CG  GLU A 300     -46.705  -1.926  12.170  1.00  1.03           C  
ATOM   4466  CD  GLU A 300     -47.906  -1.341  12.902  1.00  1.03           C  
ATOM   4467  OE1 GLU A 300     -48.710  -0.656  12.293  1.00  1.03           O  
ATOM   4468  OE2 GLU A 300     -48.012  -1.578  14.079  1.00  1.03           O  
ATOM   4469  H   GLU A 300     -44.143  -0.677  10.682  1.00  1.03           H  
ATOM   4470  HA  GLU A 300     -45.444  -3.284  10.134  1.00  1.03           H  
ATOM   4471 1HB  GLU A 300     -46.588  -0.500  10.592  1.00  1.03           H  
ATOM   4472 2HB  GLU A 300     -47.570  -1.911  10.211  1.00  1.03           H  
ATOM   4473 1HG  GLU A 300     -46.719  -3.009  12.280  1.00  1.03           H  
ATOM   4474 2HG  GLU A 300     -45.792  -1.555  12.639  1.00  1.03           H  
ATOM   4475  N   ILE A 301     -44.766  -1.190   7.816  1.00  1.00           N  
ATOM   4476  CA  ILE A 301     -44.999  -0.821   6.421  1.00  1.00           C  
ATOM   4477  C   ILE A 301     -44.971  -1.946   5.387  1.00  1.00           C  
ATOM   4478  O   ILE A 301     -45.824  -1.964   4.517  1.00  1.00           O  
ATOM   4479  CB  ILE A 301     -44.067   0.325   5.984  1.00  1.00           C  
ATOM   4480  CG1 ILE A 301     -44.450   1.590   6.712  1.00  1.00           C  
ATOM   4481  CG2 ILE A 301     -44.099   0.533   4.504  1.00  1.00           C  
ATOM   4482  CD1 ILE A 301     -43.468   2.699   6.521  1.00  1.00           C  
ATOM   4483  H   ILE A 301     -43.960  -0.799   8.308  1.00  1.00           H  
ATOM   4484  HA  ILE A 301     -46.006  -0.399   6.383  1.00  1.00           H  
ATOM   4485  HB  ILE A 301     -43.045   0.083   6.285  1.00  1.00           H  
ATOM   4486 1HG1 ILE A 301     -45.428   1.924   6.366  1.00  1.00           H  
ATOM   4487 2HG1 ILE A 301     -44.513   1.370   7.784  1.00  1.00           H  
ATOM   4488 1HG2 ILE A 301     -43.423   1.342   4.224  1.00  1.00           H  
ATOM   4489 2HG2 ILE A 301     -43.784  -0.379   4.016  1.00  1.00           H  
ATOM   4490 3HG2 ILE A 301     -45.111   0.785   4.189  1.00  1.00           H  
ATOM   4491 1HD1 ILE A 301     -43.815   3.554   7.086  1.00  1.00           H  
ATOM   4492 2HD1 ILE A 301     -42.486   2.396   6.868  1.00  1.00           H  
ATOM   4493 3HD1 ILE A 301     -43.402   2.959   5.464  1.00  1.00           H  
ATOM   4494  N   THR A 302     -43.986  -2.855   5.423  1.00  0.96           N  
ATOM   4495  CA  THR A 302     -43.846  -3.988   4.467  1.00  0.96           C  
ATOM   4496  C   THR A 302     -43.543  -3.597   3.003  1.00  0.96           C  
ATOM   4497  O   THR A 302     -42.585  -4.098   2.417  1.00  0.96           O  
ATOM   4498  CB  THR A 302     -45.097  -4.902   4.441  1.00  0.96           C  
ATOM   4499  OG1 THR A 302     -45.313  -5.476   5.744  1.00  0.96           O  
ATOM   4500  CG2 THR A 302     -44.883  -6.026   3.419  1.00  0.96           C  
ATOM   4501  H   THR A 302     -43.307  -2.774   6.168  1.00  0.96           H  
ATOM   4502  HA  THR A 302     -43.012  -4.598   4.809  1.00  0.96           H  
ATOM   4503  HB  THR A 302     -45.977  -4.340   4.148  1.00  0.96           H  
ATOM   4504  HG1 THR A 302     -45.696  -4.812   6.336  1.00  0.96           H  
ATOM   4505 1HG2 THR A 302     -45.759  -6.670   3.397  1.00  0.96           H  
ATOM   4506 2HG2 THR A 302     -44.725  -5.601   2.433  1.00  0.96           H  
ATOM   4507 3HG2 THR A 302     -44.009  -6.609   3.700  1.00  0.96           H  
ATOM   4508  N   GLN A 303     -44.378  -2.753   2.409  1.00  0.90           N  
ATOM   4509  CA  GLN A 303     -44.187  -2.313   1.035  1.00  0.90           C  
ATOM   4510  C   GLN A 303     -44.052  -0.803   1.023  1.00  0.90           C  
ATOM   4511  O   GLN A 303     -44.765  -0.137   1.757  1.00  0.90           O  
ATOM   4512  CB  GLN A 303     -45.407  -2.599   0.176  1.00  0.90           C  
ATOM   4513  CG  GLN A 303     -45.814  -3.975   0.072  1.00  0.90           C  
ATOM   4514  CD  GLN A 303     -46.915  -4.115  -0.918  1.00  0.90           C  
ATOM   4515  OE1 GLN A 303     -46.907  -3.430  -1.962  1.00  0.90           O  
ATOM   4516  NE2 GLN A 303     -47.870  -4.993  -0.626  1.00  0.90           N  
ATOM   4517  H   GLN A 303     -45.154  -2.407   2.960  1.00  0.90           H  
ATOM   4518  HA  GLN A 303     -43.314  -2.805   0.627  1.00  0.90           H  
ATOM   4519 1HB  GLN A 303     -46.239  -2.045   0.576  1.00  0.90           H  
ATOM   4520 2HB  GLN A 303     -45.232  -2.227  -0.825  1.00  0.90           H  
ATOM   4521 1HG  GLN A 303     -44.993  -4.555  -0.211  1.00  0.90           H  
ATOM   4522 2HG  GLN A 303     -46.191  -4.299   1.041  1.00  0.90           H  
ATOM   4523 1HE2 GLN A 303     -48.644  -5.131  -1.256  1.00  0.90           H  
ATOM   4524 2HE2 GLN A 303     -47.824  -5.519   0.220  1.00  0.90           H  
ATOM   4525  N   PRO A 304     -43.254  -0.206   0.139  1.00  0.85           N  
ATOM   4526  CA  PRO A 304     -43.199   1.224   0.000  1.00  0.85           C  
ATOM   4527  C   PRO A 304     -44.588   1.741  -0.280  1.00  0.85           C  
ATOM   4528  O   PRO A 304     -45.306   1.176  -1.104  1.00  0.85           O  
ATOM   4529  CB  PRO A 304     -42.305   1.410  -1.216  1.00  0.85           C  
ATOM   4530  CG  PRO A 304     -41.425   0.166  -1.233  1.00  0.85           C  
ATOM   4531  CD  PRO A 304     -42.333  -0.953  -0.735  1.00  0.85           C  
ATOM   4532  HA  PRO A 304     -42.785   1.678   0.912  1.00  0.85           H  
ATOM   4533 1HB  PRO A 304     -42.943   1.516  -2.085  1.00  0.85           H  
ATOM   4534 2HB  PRO A 304     -41.747   2.349  -1.106  1.00  0.85           H  
ATOM   4535 1HG  PRO A 304     -41.055  -0.014  -2.252  1.00  0.85           H  
ATOM   4536 2HG  PRO A 304     -40.541   0.310  -0.596  1.00  0.85           H  
ATOM   4537 1HD  PRO A 304     -42.876  -1.439  -1.564  1.00  0.85           H  
ATOM   4538 2HD  PRO A 304     -41.710  -1.657  -0.161  1.00  0.85           H  
ATOM   4539  N   ILE A 305     -44.932   2.845   0.337  1.00  0.80           N  
ATOM   4540  CA  ILE A 305     -46.223   3.466   0.123  1.00  0.80           C  
ATOM   4541  C   ILE A 305     -46.091   4.455  -1.004  1.00  0.80           C  
ATOM   4542  O   ILE A 305     -45.117   5.197  -1.036  1.00  0.80           O  
ATOM   4543  CB  ILE A 305     -46.714   4.143   1.408  1.00  0.80           C  
ATOM   4544  CG1 ILE A 305     -46.796   3.074   2.526  1.00  0.80           C  
ATOM   4545  CG2 ILE A 305     -48.030   4.901   1.201  1.00  0.80           C  
ATOM   4546  CD1 ILE A 305     -47.695   1.880   2.180  1.00  0.80           C  
ATOM   4547  H   ILE A 305     -44.287   3.258   1.010  1.00  0.80           H  
ATOM   4548  HA  ILE A 305     -46.946   2.704  -0.165  1.00  0.80           H  
ATOM   4549  HB  ILE A 305     -45.961   4.856   1.722  1.00  0.80           H  
ATOM   4550 1HG1 ILE A 305     -45.788   2.704   2.737  1.00  0.80           H  
ATOM   4551 2HG1 ILE A 305     -47.187   3.544   3.428  1.00  0.80           H  
ATOM   4552 1HG2 ILE A 305     -48.323   5.386   2.127  1.00  0.80           H  
ATOM   4553 2HG2 ILE A 305     -47.893   5.665   0.430  1.00  0.80           H  
ATOM   4554 3HG2 ILE A 305     -48.812   4.210   0.886  1.00  0.80           H  
ATOM   4555 1HD1 ILE A 305     -47.701   1.181   3.015  1.00  0.80           H  
ATOM   4556 2HD1 ILE A 305     -48.698   2.206   1.975  1.00  0.80           H  
ATOM   4557 3HD1 ILE A 305     -47.299   1.378   1.294  1.00  0.80           H  
ATOM   4558  N   THR A 306     -47.021   4.422  -1.959  1.00  0.76           N  
ATOM   4559  CA  THR A 306     -47.000   5.356  -3.074  1.00  0.76           C  
ATOM   4560  C   THR A 306     -48.194   6.306  -3.024  1.00  0.76           C  
ATOM   4561  O   THR A 306     -48.195   7.355  -3.667  1.00  0.76           O  
ATOM   4562  CB  THR A 306     -47.025   4.618  -4.409  1.00  0.76           C  
ATOM   4563  OG1 THR A 306     -48.253   3.894  -4.544  1.00  0.76           O  
ATOM   4564  CG2 THR A 306     -45.895   3.656  -4.456  1.00  0.76           C  
ATOM   4565  H   THR A 306     -47.773   3.749  -1.892  1.00  0.76           H  
ATOM   4566  HA  THR A 306     -46.090   5.954  -3.013  1.00  0.76           H  
ATOM   4567  HB  THR A 306     -46.932   5.330  -5.226  1.00  0.76           H  
ATOM   4568  HG1 THR A 306     -48.413   3.367  -3.738  1.00  0.76           H  
ATOM   4569 1HG2 THR A 306     -45.932   3.153  -5.397  1.00  0.76           H  
ATOM   4570 2HG2 THR A 306     -44.951   4.191  -4.359  1.00  0.76           H  
ATOM   4571 3HG2 THR A 306     -45.986   2.930  -3.647  1.00  0.76           H  
ATOM   4572  N   SER A 307     -49.230   5.935  -2.272  1.00  0.74           N  
ATOM   4573  CA  SER A 307     -50.379   6.819  -2.167  1.00  0.74           C  
ATOM   4574  C   SER A 307     -51.215   6.606  -0.907  1.00  0.74           C  
ATOM   4575  O   SER A 307     -51.204   5.540  -0.286  1.00  0.74           O  
ATOM   4576  CB  SER A 307     -51.254   6.733  -3.417  1.00  0.74           C  
ATOM   4577  OG  SER A 307     -51.843   5.470  -3.562  1.00  0.74           O  
ATOM   4578  H   SER A 307     -49.219   5.035  -1.807  1.00  0.74           H  
ATOM   4579  HA  SER A 307     -49.992   7.824  -2.122  1.00  0.74           H  
ATOM   4580 1HB  SER A 307     -52.037   7.488  -3.351  1.00  0.74           H  
ATOM   4581 2HB  SER A 307     -50.662   6.967  -4.302  1.00  0.74           H  
ATOM   4582  HG  SER A 307     -51.125   4.863  -3.772  1.00  0.74           H  
ATOM   4583  N   ILE A 308     -52.018   7.616  -0.589  1.00  0.73           N  
ATOM   4584  CA  ILE A 308     -52.944   7.575   0.538  1.00  0.73           C  
ATOM   4585  C   ILE A 308     -54.349   7.809   0.044  1.00  0.73           C  
ATOM   4586  O   ILE A 308     -54.575   8.650  -0.831  1.00  0.73           O  
ATOM   4587  CB  ILE A 308     -52.636   8.682   1.574  1.00  0.73           C  
ATOM   4588  CG1 ILE A 308     -53.500   8.558   2.835  1.00  0.73           C  
ATOM   4589  CG2 ILE A 308     -52.914  10.041   0.938  1.00  0.73           C  
ATOM   4590  CD1 ILE A 308     -53.001   9.427   3.993  1.00  0.73           C  
ATOM   4591  H   ILE A 308     -51.952   8.459  -1.155  1.00  0.73           H  
ATOM   4592  HA  ILE A 308     -52.888   6.599   1.011  1.00  0.73           H  
ATOM   4593  HB  ILE A 308     -51.599   8.607   1.874  1.00  0.73           H  
ATOM   4594 1HG1 ILE A 308     -54.523   8.859   2.604  1.00  0.73           H  
ATOM   4595 2HG1 ILE A 308     -53.514   7.519   3.152  1.00  0.73           H  
ATOM   4596 1HG2 ILE A 308     -52.680  10.828   1.650  1.00  0.73           H  
ATOM   4597 2HG2 ILE A 308     -52.304  10.154   0.061  1.00  0.73           H  
ATOM   4598 3HG2 ILE A 308     -53.965  10.106   0.656  1.00  0.73           H  
ATOM   4599 1HD1 ILE A 308     -53.650   9.303   4.852  1.00  0.73           H  
ATOM   4600 2HD1 ILE A 308     -51.982   9.134   4.262  1.00  0.73           H  
ATOM   4601 3HD1 ILE A 308     -53.011  10.466   3.686  1.00  0.73           H  
ATOM   4602  N   LYS A 309     -55.292   7.071   0.612  1.00  0.73           N  
ATOM   4603  CA  LYS A 309     -56.699   7.251   0.290  1.00  0.73           C  
ATOM   4604  C   LYS A 309     -57.567   7.357   1.535  1.00  0.73           C  
ATOM   4605  O   LYS A 309     -57.423   6.581   2.481  1.00  0.73           O  
ATOM   4606  CB  LYS A 309     -57.219   6.110  -0.590  1.00  0.73           C  
ATOM   4607  CG  LYS A 309     -58.707   6.194  -0.870  1.00  0.73           C  
ATOM   4608  CD  LYS A 309     -59.199   5.092  -1.803  1.00  0.73           C  
ATOM   4609  CE  LYS A 309     -59.028   3.720  -1.158  1.00  0.73           C  
ATOM   4610  NZ  LYS A 309     -59.765   2.656  -1.881  1.00  0.73           N  
ATOM   4611  H   LYS A 309     -55.009   6.364   1.292  1.00  0.73           H  
ATOM   4612  HA  LYS A 309     -56.806   8.179  -0.262  1.00  0.73           H  
ATOM   4613 1HB  LYS A 309     -56.692   6.120  -1.545  1.00  0.73           H  
ATOM   4614 2HB  LYS A 309     -57.019   5.159  -0.115  1.00  0.73           H  
ATOM   4615 1HG  LYS A 309     -59.248   6.107   0.069  1.00  0.73           H  
ATOM   4616 2HG  LYS A 309     -58.928   7.171  -1.305  1.00  0.73           H  
ATOM   4617 1HD  LYS A 309     -60.262   5.243  -2.017  1.00  0.73           H  
ATOM   4618 2HD  LYS A 309     -58.645   5.124  -2.738  1.00  0.73           H  
ATOM   4619 1HE  LYS A 309     -57.981   3.476  -1.160  1.00  0.73           H  
ATOM   4620 2HE  LYS A 309     -59.377   3.755  -0.133  1.00  0.73           H  
ATOM   4621 1HZ  LYS A 309     -59.615   1.775  -1.416  1.00  0.73           H  
ATOM   4622 2HZ  LYS A 309     -60.761   2.880  -1.832  1.00  0.73           H  
ATOM   4623 3HZ  LYS A 309     -59.465   2.593  -2.838  1.00  0.73           H  
ATOM   4624  N   LEU A 310     -58.476   8.332   1.523  1.00  0.74           N  
ATOM   4625  CA  LEU A 310     -59.460   8.494   2.585  1.00  0.74           C  
ATOM   4626  C   LEU A 310     -60.866   8.211   2.083  1.00  0.74           C  
ATOM   4627  O   LEU A 310     -61.357   8.869   1.141  1.00  0.74           O  
ATOM   4628  CB  LEU A 310     -59.428   9.908   3.172  1.00  0.74           C  
ATOM   4629  CG  LEU A 310     -60.537  10.224   4.226  1.00  0.74           C  
ATOM   4630  CD1 LEU A 310     -60.356   9.379   5.458  1.00  0.74           C  
ATOM   4631  CD2 LEU A 310     -60.481  11.662   4.582  1.00  0.74           C  
ATOM   4632  H   LEU A 310     -58.497   8.966   0.726  1.00  0.74           H  
ATOM   4633  HA  LEU A 310     -59.237   7.784   3.381  1.00  0.74           H  
ATOM   4634 1HB  LEU A 310     -58.462  10.061   3.653  1.00  0.74           H  
ATOM   4635 2HB  LEU A 310     -59.525  10.625   2.356  1.00  0.74           H  
ATOM   4636  HG  LEU A 310     -61.517   9.993   3.800  1.00  0.74           H  
ATOM   4637 1HD1 LEU A 310     -61.130   9.612   6.171  1.00  0.74           H  
ATOM   4638 2HD1 LEU A 310     -60.411   8.333   5.196  1.00  0.74           H  
ATOM   4639 3HD1 LEU A 310     -59.397   9.598   5.881  1.00  0.74           H  
ATOM   4640 1HD2 LEU A 310     -61.259  11.858   5.300  1.00  0.74           H  
ATOM   4641 2HD2 LEU A 310     -59.523  11.894   5.011  1.00  0.74           H  
ATOM   4642 3HD2 LEU A 310     -60.631  12.268   3.693  1.00  0.74           H  
ATOM   4643  N   GLU A 311     -61.508   7.240   2.735  1.00  0.76           N  
ATOM   4644  CA  GLU A 311     -62.868   6.850   2.410  1.00  0.76           C  
ATOM   4645  C   GLU A 311     -63.800   7.141   3.568  1.00  0.76           C  
ATOM   4646  O   GLU A 311     -63.461   6.928   4.737  1.00  0.76           O  
ATOM   4647  CB  GLU A 311     -62.966   5.360   2.080  1.00  0.76           C  
ATOM   4648  CG  GLU A 311     -62.241   4.905   0.817  1.00  0.76           C  
ATOM   4649  CD  GLU A 311     -62.426   3.399   0.529  1.00  0.76           C  
ATOM   4650  OE1 GLU A 311     -62.931   2.707   1.398  1.00  0.76           O  
ATOM   4651  OE2 GLU A 311     -62.050   2.944  -0.547  1.00  0.76           O  
ATOM   4652  H   GLU A 311     -61.021   6.757   3.493  1.00  0.76           H  
ATOM   4653  HA  GLU A 311     -63.208   7.428   1.556  1.00  0.76           H  
ATOM   4654 1HB  GLU A 311     -62.605   4.784   2.928  1.00  0.76           H  
ATOM   4655 2HB  GLU A 311     -64.014   5.113   1.953  1.00  0.76           H  
ATOM   4656 1HG  GLU A 311     -62.604   5.488  -0.024  1.00  0.76           H  
ATOM   4657 2HG  GLU A 311     -61.187   5.111   0.936  1.00  0.76           H  
ATOM   4658  N   ILE A 312     -64.993   7.598   3.231  1.00  0.80           N  
ATOM   4659  CA  ILE A 312     -66.017   7.897   4.209  1.00  0.80           C  
ATOM   4660  C   ILE A 312     -67.123   6.859   4.098  1.00  0.80           C  
ATOM   4661  O   ILE A 312     -67.544   6.507   2.996  1.00  0.80           O  
ATOM   4662  CB  ILE A 312     -66.563   9.310   4.001  1.00  0.80           C  
ATOM   4663  CG1 ILE A 312     -65.389  10.325   3.986  1.00  0.80           C  
ATOM   4664  CG2 ILE A 312     -67.563   9.651   5.080  1.00  0.80           C  
ATOM   4665  CD1 ILE A 312     -64.531  10.284   5.212  1.00  0.80           C  
ATOM   4666  H   ILE A 312     -65.199   7.746   2.248  1.00  0.80           H  
ATOM   4667  HA  ILE A 312     -65.592   7.839   5.208  1.00  0.80           H  
ATOM   4668  HB  ILE A 312     -67.051   9.362   3.029  1.00  0.80           H  
ATOM   4669 1HG1 ILE A 312     -64.762  10.139   3.117  1.00  0.80           H  
ATOM   4670 2HG1 ILE A 312     -65.809  11.324   3.902  1.00  0.80           H  
ATOM   4671 1HG2 ILE A 312     -67.947  10.641   4.909  1.00  0.80           H  
ATOM   4672 2HG2 ILE A 312     -68.384   8.945   5.058  1.00  0.80           H  
ATOM   4673 3HG2 ILE A 312     -67.075   9.607   6.056  1.00  0.80           H  
ATOM   4674 1HD1 ILE A 312     -63.746  11.034   5.139  1.00  0.80           H  
ATOM   4675 2HD1 ILE A 312     -65.142  10.463   6.081  1.00  0.80           H  
ATOM   4676 3HD1 ILE A 312     -64.080   9.312   5.307  1.00  0.80           H  
ATOM   4677  N   VAL A 313     -67.548   6.306   5.225  1.00  0.87           N  
ATOM   4678  CA  VAL A 313     -68.598   5.291   5.151  1.00  0.87           C  
ATOM   4679  C   VAL A 313     -69.836   5.752   5.879  1.00  0.87           C  
ATOM   4680  O   VAL A 313     -69.772   6.128   7.054  1.00  0.87           O  
ATOM   4681  CB  VAL A 313     -68.135   3.954   5.747  1.00  0.87           C  
ATOM   4682  CG1 VAL A 313     -69.277   2.935   5.660  1.00  0.87           C  
ATOM   4683  CG2 VAL A 313     -66.903   3.468   5.001  1.00  0.87           C  
ATOM   4684  H   VAL A 313     -67.175   6.627   6.118  1.00  0.87           H  
ATOM   4685  HA  VAL A 313     -68.863   5.125   4.111  1.00  0.87           H  
ATOM   4686  HB  VAL A 313     -67.892   4.091   6.800  1.00  0.87           H  
ATOM   4687 1HG1 VAL A 313     -68.955   1.990   6.088  1.00  0.87           H  
ATOM   4688 2HG1 VAL A 313     -70.143   3.303   6.208  1.00  0.87           H  
ATOM   4689 3HG1 VAL A 313     -69.548   2.787   4.609  1.00  0.87           H  
ATOM   4690 1HG2 VAL A 313     -66.571   2.522   5.423  1.00  0.87           H  
ATOM   4691 2HG2 VAL A 313     -67.159   3.329   3.959  1.00  0.87           H  
ATOM   4692 3HG2 VAL A 313     -66.101   4.202   5.086  1.00  0.87           H  
ATOM   4693  N   THR A 314     -70.968   5.737   5.178  1.00  0.97           N  
ATOM   4694  CA  THR A 314     -72.204   6.201   5.784  1.00  0.97           C  
ATOM   4695  C   THR A 314     -73.334   5.199   5.726  1.00  0.97           C  
ATOM   4696  O   THR A 314     -73.420   4.402   4.792  1.00  0.97           O  
ATOM   4697  CB  THR A 314     -72.649   7.507   5.125  1.00  0.97           C  
ATOM   4698  OG1 THR A 314     -72.843   7.301   3.710  1.00  0.97           O  
ATOM   4699  CG2 THR A 314     -71.618   8.558   5.366  1.00  0.97           C  
ATOM   4700  H   THR A 314     -70.954   5.399   4.213  1.00  0.97           H  
ATOM   4701  HA  THR A 314     -72.001   6.403   6.825  1.00  0.97           H  
ATOM   4702  HB  THR A 314     -73.584   7.821   5.572  1.00  0.97           H  
ATOM   4703  HG1 THR A 314     -72.086   6.815   3.343  1.00  0.97           H  
ATOM   4704 1HG2 THR A 314     -71.935   9.480   4.946  1.00  0.97           H  
ATOM   4705 2HG2 THR A 314     -71.509   8.669   6.437  1.00  0.97           H  
ATOM   4706 3HG2 THR A 314     -70.672   8.269   4.929  1.00  0.97           H  
ATOM   4707  N   SER A 315     -74.245   5.278   6.699  1.00  1.11           N  
ATOM   4708  CA  SER A 315     -75.409   4.384   6.726  1.00  1.11           C  
ATOM   4709  C   SER A 315     -76.566   4.873   7.585  1.00  1.11           C  
ATOM   4710  O   SER A 315     -76.394   5.719   8.462  1.00  1.11           O  
ATOM   4711  CB  SER A 315     -74.975   3.024   7.248  1.00  1.11           C  
ATOM   4712  OG  SER A 315     -74.567   3.101   8.585  1.00  1.11           O  
ATOM   4713  H   SER A 315     -74.089   5.960   7.447  1.00  1.11           H  
ATOM   4714  HA  SER A 315     -75.777   4.275   5.705  1.00  1.11           H  
ATOM   4715 1HB  SER A 315     -75.802   2.314   7.153  1.00  1.11           H  
ATOM   4716 2HB  SER A 315     -74.160   2.648   6.663  1.00  1.11           H  
ATOM   4717  HG  SER A 315     -74.498   2.193   8.893  1.00  1.11           H  
ATOM   4718  N   LYS A 316     -77.753   4.303   7.379  1.00  1.27           N  
ATOM   4719  CA  LYS A 316     -78.834   4.614   8.319  1.00  1.27           C  
ATOM   4720  C   LYS A 316     -79.733   3.407   8.526  1.00  1.27           C  
ATOM   4721  O   LYS A 316     -80.435   2.979   7.614  1.00  1.27           O  
ATOM   4722  CB  LYS A 316     -79.684   5.797   7.850  1.00  1.27           C  
ATOM   4723  CG  LYS A 316     -80.721   6.273   8.897  1.00  1.27           C  
ATOM   4724  CD  LYS A 316     -81.505   7.505   8.431  1.00  1.27           C  
ATOM   4725  CE  LYS A 316     -82.617   7.875   9.398  1.00  1.27           C  
ATOM   4726  NZ  LYS A 316     -82.106   8.411  10.684  1.00  1.27           N  
ATOM   4727  H   LYS A 316     -77.867   3.627   6.616  1.00  1.27           H  
ATOM   4728  HA  LYS A 316     -78.398   4.868   9.287  1.00  1.27           H  
ATOM   4729 1HB  LYS A 316     -79.046   6.641   7.594  1.00  1.27           H  
ATOM   4730 2HB  LYS A 316     -80.231   5.505   6.963  1.00  1.27           H  
ATOM   4731 1HG  LYS A 316     -81.409   5.470   9.131  1.00  1.27           H  
ATOM   4732 2HG  LYS A 316     -80.187   6.543   9.814  1.00  1.27           H  
ATOM   4733 1HD  LYS A 316     -80.828   8.358   8.325  1.00  1.27           H  
ATOM   4734 2HD  LYS A 316     -81.966   7.294   7.478  1.00  1.27           H  
ATOM   4735 1HE  LYS A 316     -83.264   8.619   8.934  1.00  1.27           H  
ATOM   4736 2HE  LYS A 316     -83.203   6.976   9.601  1.00  1.27           H  
ATOM   4737 1HZ  LYS A 316     -82.883   8.622  11.285  1.00  1.27           H  
ATOM   4738 2HZ  LYS A 316     -81.516   7.720  11.128  1.00  1.27           H  
ATOM   4739 3HZ  LYS A 316     -81.563   9.290  10.531  1.00  1.27           H  
ATOM   4740  N   SER A 317     -79.776   2.931   9.765  1.00  1.44           N  
ATOM   4741  CA  SER A 317     -80.529   1.738  10.139  1.00  1.44           C  
ATOM   4742  C   SER A 317     -81.968   1.727   9.637  1.00  1.44           C  
ATOM   4743  O   SER A 317     -82.399   0.807   8.941  1.00  1.44           O  
ATOM   4744  CB  SER A 317     -80.557   1.680  11.649  1.00  1.44           C  
ATOM   4745  OG  SER A 317     -81.209   2.828  12.152  1.00  1.44           O  
ATOM   4746  H   SER A 317     -79.205   3.379  10.465  1.00  1.44           H  
ATOM   4747  HA  SER A 317     -80.008   0.868   9.743  1.00  1.44           H  
ATOM   4748 1HB  SER A 317     -81.089   0.784  11.967  1.00  1.44           H  
ATOM   4749 2HB  SER A 317     -79.543   1.623  12.040  1.00  1.44           H  
ATOM   4750  HG  SER A 317     -81.332   2.667  13.097  1.00  1.44           H  
ATOM   4751  N   GLY A 318     -82.687   2.780   9.992  1.00  1.59           N  
ATOM   4752  CA  GLY A 318     -84.086   2.960   9.639  1.00  1.59           C  
ATOM   4753  C   GLY A 318     -84.340   3.760   8.361  1.00  1.59           C  
ATOM   4754  O   GLY A 318     -85.489   4.132   8.100  1.00  1.59           O  
ATOM   4755  H   GLY A 318     -82.226   3.438  10.604  1.00  1.59           H  
ATOM   4756 1HA  GLY A 318     -84.547   1.978   9.539  1.00  1.59           H  
ATOM   4757 2HA  GLY A 318     -84.591   3.451  10.469  1.00  1.59           H  
ATOM   4758  N   GLY A 319     -83.302   4.082   7.588  1.00  1.69           N  
ATOM   4759  CA  GLY A 319     -83.535   4.897   6.397  1.00  1.69           C  
ATOM   4760  C   GLY A 319     -84.267   4.049   5.378  1.00  1.69           C  
ATOM   4761  O   GLY A 319     -83.995   2.853   5.278  1.00  1.69           O  
ATOM   4762  H   GLY A 319     -82.365   3.727   7.784  1.00  1.69           H  
ATOM   4763 1HA  GLY A 319     -84.127   5.780   6.647  1.00  1.69           H  
ATOM   4764 2HA  GLY A 319     -82.586   5.236   5.996  1.00  1.69           H  
ATOM   4765  N   GLN A 320     -85.159   4.641   4.586  1.00  1.69           N  
ATOM   4766  CA  GLN A 320     -85.850   3.831   3.591  1.00  1.69           C  
ATOM   4767  C   GLN A 320     -85.334   4.070   2.180  1.00  1.69           C  
ATOM   4768  O   GLN A 320     -84.820   5.135   1.860  1.00  1.69           O  
ATOM   4769  CB  GLN A 320     -87.352   4.096   3.668  1.00  1.69           C  
ATOM   4770  CG  GLN A 320     -87.932   3.852   5.062  1.00  1.69           C  
ATOM   4771  CD  GLN A 320     -87.806   2.410   5.511  1.00  1.69           C  
ATOM   4772  OE1 GLN A 320     -88.302   1.501   4.832  1.00  1.69           O  
ATOM   4773  NE2 GLN A 320     -87.149   2.183   6.651  1.00  1.69           N  
ATOM   4774  H   GLN A 320     -85.406   5.632   4.706  1.00  1.69           H  
ATOM   4775  HA  GLN A 320     -85.687   2.780   3.826  1.00  1.69           H  
ATOM   4776 1HB  GLN A 320     -87.551   5.128   3.403  1.00  1.69           H  
ATOM   4777 2HB  GLN A 320     -87.879   3.463   2.958  1.00  1.69           H  
ATOM   4778 1HG  GLN A 320     -87.389   4.481   5.777  1.00  1.69           H  
ATOM   4779 2HG  GLN A 320     -88.986   4.122   5.061  1.00  1.69           H  
ATOM   4780 1HE2 GLN A 320     -87.033   1.250   6.985  1.00  1.69           H  
ATOM   4781 2HE2 GLN A 320     -86.746   2.957   7.191  1.00  1.69           H  
ATOM   4782  N   ALA A 321     -85.544   3.097   1.301  1.00  1.61           N  
ATOM   4783  CA  ALA A 321     -85.131   3.206  -0.103  1.00  1.61           C  
ATOM   4784  C   ALA A 321     -85.784   4.398  -0.804  1.00  1.61           C  
ATOM   4785  O   ALA A 321     -85.236   4.953  -1.759  1.00  1.61           O  
ATOM   4786  CB  ALA A 321     -85.474   1.928  -0.846  1.00  1.61           C  
ATOM   4787  H   ALA A 321     -85.973   2.239   1.620  1.00  1.61           H  
ATOM   4788  HA  ALA A 321     -84.048   3.357  -0.122  1.00  1.61           H  
ATOM   4789 1HB  ALA A 321     -85.134   2.007  -1.877  1.00  1.61           H  
ATOM   4790 2HB  ALA A 321     -84.979   1.085  -0.364  1.00  1.61           H  
ATOM   4791 3HB  ALA A 321     -86.552   1.774  -0.831  1.00  1.61           H  
ATOM   4792  N   GLY A 322     -86.980   4.763  -0.349  1.00  1.48           N  
ATOM   4793  CA  GLY A 322     -87.740   5.858  -0.932  1.00  1.48           C  
ATOM   4794  C   GLY A 322     -87.328   7.231  -0.392  1.00  1.48           C  
ATOM   4795  O   GLY A 322     -87.893   8.246  -0.803  1.00  1.48           O  
ATOM   4796  H   GLY A 322     -87.367   4.268   0.439  1.00  1.48           H  
ATOM   4797 1HA  GLY A 322     -87.616   5.842  -2.015  1.00  1.48           H  
ATOM   4798 2HA  GLY A 322     -88.799   5.699  -0.737  1.00  1.48           H  
ATOM   4799  N   GLU A 323     -86.356   7.272   0.524  1.00  1.33           N  
ATOM   4800  CA  GLU A 323     -85.909   8.529   1.107  1.00  1.33           C  
ATOM   4801  C   GLU A 323     -84.503   8.889   0.617  1.00  1.33           C  
ATOM   4802  O   GLU A 323     -83.636   8.023   0.460  1.00  1.33           O  
ATOM   4803  CB  GLU A 323     -85.909   8.430   2.634  1.00  1.33           C  
ATOM   4804  CG  GLU A 323     -87.235   8.264   3.308  1.00  1.33           C  
ATOM   4805  CD  GLU A 323     -87.059   8.135   4.814  1.00  1.33           C  
ATOM   4806  OE1 GLU A 323     -86.362   7.227   5.257  1.00  1.33           O  
ATOM   4807  OE2 GLU A 323     -87.613   8.944   5.522  1.00  1.33           O  
ATOM   4808  H   GLU A 323     -85.902   6.415   0.835  1.00  1.33           H  
ATOM   4809  HA  GLU A 323     -86.592   9.323   0.803  1.00  1.33           H  
ATOM   4810 1HB  GLU A 323     -85.367   7.555   2.924  1.00  1.33           H  
ATOM   4811 2HB  GLU A 323     -85.425   9.298   3.057  1.00  1.33           H  
ATOM   4812 1HG  GLU A 323     -87.856   9.132   3.093  1.00  1.33           H  
ATOM   4813 2HG  GLU A 323     -87.733   7.386   2.913  1.00  1.33           H  
ATOM   4814  N   GLN A 324     -84.275  10.184   0.407  1.00  1.18           N  
ATOM   4815  CA  GLN A 324     -82.971  10.683  -0.029  1.00  1.18           C  
ATOM   4816  C   GLN A 324     -82.078  11.091   1.134  1.00  1.18           C  
ATOM   4817  O   GLN A 324     -82.524  11.763   2.068  1.00  1.18           O  
ATOM   4818  CB  GLN A 324     -83.142  11.879  -0.978  1.00  1.18           C  
ATOM   4819  CG  GLN A 324     -81.832  12.443  -1.569  1.00  1.18           C  
ATOM   4820  CD  GLN A 324     -82.084  13.604  -2.542  1.00  1.18           C  
ATOM   4821  OE1 GLN A 324     -83.223  14.073  -2.663  1.00  1.18           O  
ATOM   4822  NE2 GLN A 324     -81.041  14.083  -3.230  1.00  1.18           N  
ATOM   4823  H   GLN A 324     -85.028  10.842   0.551  1.00  1.18           H  
ATOM   4824  HA  GLN A 324     -82.463   9.890  -0.574  1.00  1.18           H  
ATOM   4825 1HB  GLN A 324     -83.772  11.581  -1.817  1.00  1.18           H  
ATOM   4826 2HB  GLN A 324     -83.649  12.688  -0.456  1.00  1.18           H  
ATOM   4827 1HG  GLN A 324     -81.198  12.807  -0.762  1.00  1.18           H  
ATOM   4828 2HG  GLN A 324     -81.318  11.640  -2.109  1.00  1.18           H  
ATOM   4829 1HE2 GLN A 324     -81.170  14.840  -3.870  1.00  1.18           H  
ATOM   4830 2HE2 GLN A 324     -80.117  13.686  -3.107  1.00  1.18           H  
ATOM   4831  N   MET A 325     -80.816  10.689   1.062  1.00  1.05           N  
ATOM   4832  CA  MET A 325     -79.811  11.077   2.037  1.00  1.05           C  
ATOM   4833  C   MET A 325     -78.810  12.046   1.434  1.00  1.05           C  
ATOM   4834  O   MET A 325     -78.493  11.973   0.236  1.00  1.05           O  
ATOM   4835  CB  MET A 325     -79.040   9.877   2.565  1.00  1.05           C  
ATOM   4836  CG  MET A 325     -78.197   9.147   1.574  1.00  1.05           C  
ATOM   4837  SD  MET A 325     -77.204   7.897   2.351  1.00  1.05           S  
ATOM   4838  CE  MET A 325     -76.042   8.986   3.173  1.00  1.05           C  
ATOM   4839  H   MET A 325     -80.540  10.112   0.278  1.00  1.05           H  
ATOM   4840  HA  MET A 325     -80.309  11.578   2.859  1.00  1.05           H  
ATOM   4841 1HB  MET A 325     -78.408  10.161   3.393  1.00  1.05           H  
ATOM   4842 2HB  MET A 325     -79.739   9.162   2.907  1.00  1.05           H  
ATOM   4843 1HG  MET A 325     -78.851   8.647   0.882  1.00  1.05           H  
ATOM   4844 2HG  MET A 325     -77.552   9.831   1.023  1.00  1.05           H  
ATOM   4845 1HE  MET A 325     -75.314   8.394   3.723  1.00  1.05           H  
ATOM   4846 2HE  MET A 325     -75.526   9.593   2.433  1.00  1.05           H  
ATOM   4847 3HE  MET A 325     -76.577   9.637   3.862  1.00  1.05           H  
ATOM   4848  N   SER A 326     -78.226  12.895   2.278  1.00  0.94           N  
ATOM   4849  CA  SER A 326     -77.144  13.754   1.815  1.00  0.94           C  
ATOM   4850  C   SER A 326     -76.240  14.241   2.929  1.00  0.94           C  
ATOM   4851  O   SER A 326     -76.705  14.596   4.020  1.00  0.94           O  
ATOM   4852  CB  SER A 326     -77.669  14.973   1.068  1.00  0.94           C  
ATOM   4853  OG  SER A 326     -76.586  15.795   0.679  1.00  0.94           O  
ATOM   4854  H   SER A 326     -78.525  12.936   3.242  1.00  0.94           H  
ATOM   4855  HA  SER A 326     -76.533  13.171   1.131  1.00  0.94           H  
ATOM   4856 1HB  SER A 326     -78.215  14.646   0.182  1.00  0.94           H  
ATOM   4857 2HB  SER A 326     -78.357  15.534   1.698  1.00  0.94           H  
ATOM   4858  HG  SER A 326     -75.886  15.177   0.392  1.00  0.94           H  
ATOM   4859  N   TRP A 327     -74.949  14.323   2.606  1.00  0.86           N  
ATOM   4860  CA  TRP A 327     -73.938  14.878   3.507  1.00  0.86           C  
ATOM   4861  C   TRP A 327     -72.863  15.613   2.726  1.00  0.86           C  
ATOM   4862  O   TRP A 327     -72.647  15.353   1.537  1.00  0.86           O  
ATOM   4863  CB  TRP A 327     -73.274  13.809   4.400  1.00  0.86           C  
ATOM   4864  CG  TRP A 327     -72.501  12.714   3.693  1.00  0.86           C  
ATOM   4865  CD1 TRP A 327     -73.001  11.529   3.296  1.00  0.86           C  
ATOM   4866  CD2 TRP A 327     -71.087  12.696   3.306  1.00  0.86           C  
ATOM   4867  NE1 TRP A 327     -72.019  10.773   2.698  1.00  0.86           N  
ATOM   4868  CE2 TRP A 327     -70.850  11.476   2.694  1.00  0.86           C  
ATOM   4869  CE3 TRP A 327     -70.033  13.602   3.426  1.00  0.86           C  
ATOM   4870  CZ2 TRP A 327     -69.607  11.136   2.197  1.00  0.86           C  
ATOM   4871  CZ3 TRP A 327     -68.784  13.249   2.913  1.00  0.86           C  
ATOM   4872  CH2 TRP A 327     -68.583  12.052   2.319  1.00  0.86           C  
ATOM   4873  H   TRP A 327     -74.679  14.005   1.674  1.00  0.86           H  
ATOM   4874  HA  TRP A 327     -74.419  15.602   4.161  1.00  0.86           H  
ATOM   4875 1HB  TRP A 327     -72.584  14.312   5.081  1.00  0.86           H  
ATOM   4876 2HB  TRP A 327     -74.040  13.339   5.017  1.00  0.86           H  
ATOM   4877  HD1 TRP A 327     -74.030  11.213   3.433  1.00  0.86           H  
ATOM   4878  HE1 TRP A 327     -72.154   9.840   2.320  1.00  0.86           H  
ATOM   4879  HE3 TRP A 327     -70.188  14.559   3.903  1.00  0.86           H  
ATOM   4880  HZ2 TRP A 327     -69.422  10.201   1.722  1.00  0.86           H  
ATOM   4881  HZ3 TRP A 327     -67.970  13.950   2.994  1.00  0.86           H  
ATOM   4882  HH2 TRP A 327     -67.590  11.809   1.929  1.00  0.86           H  
ATOM   4883  N   SER A 328     -72.159  16.496   3.421  1.00  0.80           N  
ATOM   4884  CA  SER A 328     -71.069  17.229   2.817  1.00  0.80           C  
ATOM   4885  C   SER A 328     -69.833  17.265   3.690  1.00  0.80           C  
ATOM   4886  O   SER A 328     -69.900  17.013   4.899  1.00  0.80           O  
ATOM   4887  CB  SER A 328     -71.514  18.655   2.524  1.00  0.80           C  
ATOM   4888  OG  SER A 328     -71.835  19.336   3.711  1.00  0.80           O  
ATOM   4889  H   SER A 328     -72.418  16.700   4.380  1.00  0.80           H  
ATOM   4890  HA  SER A 328     -70.818  16.715   1.904  1.00  0.80           H  
ATOM   4891 1HB  SER A 328     -70.719  19.189   2.002  1.00  0.80           H  
ATOM   4892 2HB  SER A 328     -72.380  18.635   1.861  1.00  0.80           H  
ATOM   4893  HG  SER A 328     -72.492  18.782   4.165  1.00  0.80           H  
ATOM   4894  N   ALA A 329     -68.694  17.606   3.088  1.00  0.77           N  
ATOM   4895  CA  ALA A 329     -67.475  17.690   3.886  1.00  0.77           C  
ATOM   4896  C   ALA A 329     -66.465  18.707   3.382  1.00  0.77           C  
ATOM   4897  O   ALA A 329     -66.397  19.043   2.197  1.00  0.77           O  
ATOM   4898  CB  ALA A 329     -66.796  16.324   3.955  1.00  0.77           C  
ATOM   4899  H   ALA A 329     -68.709  17.791   2.084  1.00  0.77           H  
ATOM   4900  HA  ALA A 329     -67.771  17.993   4.884  1.00  0.77           H  
ATOM   4901 1HB  ALA A 329     -65.925  16.391   4.603  1.00  0.77           H  
ATOM   4902 2HB  ALA A 329     -67.490  15.622   4.365  1.00  0.77           H  
ATOM   4903 3HB  ALA A 329     -66.490  16.011   2.958  1.00  0.77           H  
ATOM   4904  N   SER A 330     -65.661  19.186   4.321  1.00  0.75           N  
ATOM   4905  CA  SER A 330     -64.559  20.097   4.037  1.00  0.75           C  
ATOM   4906  C   SER A 330     -63.542  20.010   5.160  1.00  0.75           C  
ATOM   4907  O   SER A 330     -63.859  19.541   6.247  1.00  0.75           O  
ATOM   4908  CB  SER A 330     -65.067  21.512   3.910  1.00  0.75           C  
ATOM   4909  OG  SER A 330     -65.544  21.987   5.140  1.00  0.75           O  
ATOM   4910  H   SER A 330     -65.826  18.883   5.284  1.00  0.75           H  
ATOM   4911  HA  SER A 330     -64.085  19.800   3.098  1.00  0.75           H  
ATOM   4912 1HB  SER A 330     -64.258  22.155   3.557  1.00  0.75           H  
ATOM   4913 2HB  SER A 330     -65.861  21.552   3.167  1.00  0.75           H  
ATOM   4914  HG  SER A 330     -64.813  21.890   5.759  1.00  0.75           H  
ATOM   4915  N   GLY A 331     -62.334  20.490   4.942  1.00  0.73           N  
ATOM   4916  CA  GLY A 331     -61.345  20.445   6.019  1.00  0.73           C  
ATOM   4917  C   GLY A 331     -60.016  19.967   5.481  1.00  0.73           C  
ATOM   4918  O   GLY A 331     -59.784  20.008   4.270  1.00  0.73           O  
ATOM   4919  H   GLY A 331     -62.095  20.879   4.039  1.00  0.73           H  
ATOM   4920 1HA  GLY A 331     -61.230  21.436   6.458  1.00  0.73           H  
ATOM   4921 2HA  GLY A 331     -61.678  19.777   6.813  1.00  0.73           H  
ATOM   4922  N   SER A 332     -59.127  19.536   6.371  1.00  0.73           N  
ATOM   4923  CA  SER A 332     -57.820  19.130   5.891  1.00  0.73           C  
ATOM   4924  C   SER A 332     -57.129  18.084   6.744  1.00  0.73           C  
ATOM   4925  O   SER A 332     -57.310  17.997   7.963  1.00  0.73           O  
ATOM   4926  CB  SER A 332     -56.922  20.355   5.760  1.00  0.73           C  
ATOM   4927  OG  SER A 332     -56.672  20.936   7.008  1.00  0.73           O  
ATOM   4928  H   SER A 332     -59.372  19.451   7.360  1.00  0.73           H  
ATOM   4929  HA  SER A 332     -57.958  18.696   4.901  1.00  0.73           H  
ATOM   4930 1HB  SER A 332     -55.974  20.060   5.309  1.00  0.73           H  
ATOM   4931 2HB  SER A 332     -57.383  21.083   5.096  1.00  0.73           H  
ATOM   4932  HG  SER A 332     -56.195  20.272   7.508  1.00  0.73           H  
ATOM   4933  N   LEU A 333     -56.276  17.328   6.070  1.00  0.72           N  
ATOM   4934  CA  LEU A 333     -55.447  16.294   6.662  1.00  0.72           C  
ATOM   4935  C   LEU A 333     -53.981  16.636   6.459  1.00  0.72           C  
ATOM   4936  O   LEU A 333     -53.597  17.302   5.489  1.00  0.72           O  
ATOM   4937  CB  LEU A 333     -55.730  14.909   6.041  1.00  0.72           C  
ATOM   4938  CG  LEU A 333     -56.969  14.138   6.436  1.00  0.72           C  
ATOM   4939  CD1 LEU A 333     -58.244  14.755   5.806  1.00  0.72           C  
ATOM   4940  CD2 LEU A 333     -56.768  12.712   5.936  1.00  0.72           C  
ATOM   4941  H   LEU A 333     -56.192  17.517   5.074  1.00  0.72           H  
ATOM   4942  HA  LEU A 333     -55.653  16.237   7.725  1.00  0.72           H  
ATOM   4943 1HB  LEU A 333     -55.805  15.013   5.007  1.00  0.72           H  
ATOM   4944 2HB  LEU A 333     -54.872  14.269   6.257  1.00  0.72           H  
ATOM   4945  HG  LEU A 333     -57.072  14.142   7.512  1.00  0.72           H  
ATOM   4946 1HD1 LEU A 333     -59.110  14.168   6.085  1.00  0.72           H  
ATOM   4947 2HD1 LEU A 333     -58.383  15.759   6.157  1.00  0.72           H  
ATOM   4948 3HD1 LEU A 333     -58.152  14.759   4.722  1.00  0.72           H  
ATOM   4949 1HD2 LEU A 333     -57.611  12.106   6.201  1.00  0.72           H  
ATOM   4950 2HD2 LEU A 333     -56.655  12.716   4.851  1.00  0.72           H  
ATOM   4951 3HD2 LEU A 333     -55.875  12.299   6.389  1.00  0.72           H  
ATOM   4952  N   ALA A 334     -53.148  16.203   7.376  1.00  0.72           N  
ATOM   4953  CA  ALA A 334     -51.718  16.388   7.171  1.00  0.72           C  
ATOM   4954  C   ALA A 334     -51.048  15.040   7.154  1.00  0.72           C  
ATOM   4955  O   ALA A 334     -51.382  14.181   7.960  1.00  0.72           O  
ATOM   4956  CB  ALA A 334     -51.125  17.263   8.260  1.00  0.72           C  
ATOM   4957  H   ALA A 334     -53.521  15.701   8.181  1.00  0.72           H  
ATOM   4958  HA  ALA A 334     -51.552  16.857   6.201  1.00  0.72           H  
ATOM   4959 1HB  ALA A 334     -50.055  17.384   8.079  1.00  0.72           H  
ATOM   4960 2HB  ALA A 334     -51.610  18.238   8.247  1.00  0.72           H  
ATOM   4961 3HB  ALA A 334     -51.280  16.792   9.229  1.00  0.72           H  
ATOM   4962  N   VAL A 335     -50.072  14.856   6.278  1.00  0.73           N  
ATOM   4963  CA  VAL A 335     -49.352  13.592   6.288  1.00  0.73           C  
ATOM   4964  C   VAL A 335     -47.878  13.858   6.470  1.00  0.73           C  
ATOM   4965  O   VAL A 335     -47.289  14.649   5.733  1.00  0.73           O  
ATOM   4966  CB  VAL A 335     -49.570  12.785   4.992  1.00  0.73           C  
ATOM   4967  CG1 VAL A 335     -48.788  11.484   5.059  1.00  0.73           C  
ATOM   4968  CG2 VAL A 335     -51.041  12.531   4.779  1.00  0.73           C  
ATOM   4969  H   VAL A 335     -49.833  15.596   5.617  1.00  0.73           H  
ATOM   4970  HA  VAL A 335     -49.696  12.987   7.121  1.00  0.73           H  
ATOM   4971  HB  VAL A 335     -49.184  13.338   4.161  1.00  0.73           H  
ATOM   4972 1HG1 VAL A 335     -48.934  10.927   4.143  1.00  0.73           H  
ATOM   4973 2HG1 VAL A 335     -47.725  11.692   5.188  1.00  0.73           H  
ATOM   4974 3HG1 VAL A 335     -49.147  10.900   5.904  1.00  0.73           H  
ATOM   4975 1HG2 VAL A 335     -51.170  11.970   3.856  1.00  0.73           H  
ATOM   4976 2HG2 VAL A 335     -51.438  11.966   5.606  1.00  0.73           H  
ATOM   4977 3HG2 VAL A 335     -51.565  13.477   4.707  1.00  0.73           H  
ATOM   4978  N   THR A 336     -47.286  13.214   7.465  1.00  0.75           N  
ATOM   4979  CA  THR A 336     -45.876  13.401   7.731  1.00  0.75           C  
ATOM   4980  C   THR A 336     -45.090  12.113   7.593  1.00  0.75           C  
ATOM   4981  O   THR A 336     -45.434  11.085   8.184  1.00  0.75           O  
ATOM   4982  CB  THR A 336     -45.644  13.975   9.139  1.00  0.75           C  
ATOM   4983  OG1 THR A 336     -46.287  15.252   9.246  1.00  0.75           O  
ATOM   4984  CG2 THR A 336     -44.149  14.132   9.392  1.00  0.75           C  
ATOM   4985  H   THR A 336     -47.835  12.585   8.043  1.00  0.75           H  
ATOM   4986  HA  THR A 336     -45.484  14.111   7.013  1.00  0.75           H  
ATOM   4987  HB  THR A 336     -46.066  13.306   9.885  1.00  0.75           H  
ATOM   4988  HG1 THR A 336     -46.059  15.782   8.481  1.00  0.75           H  
ATOM   4989 1HG2 THR A 336     -43.984  14.548  10.382  1.00  0.75           H  
ATOM   4990 2HG2 THR A 336     -43.652  13.165   9.327  1.00  0.75           H  
ATOM   4991 3HG2 THR A 336     -43.743  14.798   8.643  1.00  0.75           H  
ATOM   4992  N   ILE A 337     -44.008  12.183   6.828  1.00  0.78           N  
ATOM   4993  CA  ILE A 337     -43.120  11.050   6.666  1.00  0.78           C  
ATOM   4994  C   ILE A 337     -41.832  11.365   7.376  1.00  0.78           C  
ATOM   4995  O   ILE A 337     -41.126  12.324   7.034  1.00  0.78           O  
ATOM   4996  CB  ILE A 337     -42.806  10.759   5.213  1.00  0.78           C  
ATOM   4997  CG1 ILE A 337     -44.025  10.473   4.450  1.00  0.78           C  
ATOM   4998  CG2 ILE A 337     -41.836   9.584   5.118  1.00  0.78           C  
ATOM   4999  CD1 ILE A 337     -43.684  10.363   3.048  1.00  0.78           C  
ATOM   5000  H   ILE A 337     -43.800  13.067   6.364  1.00  0.78           H  
ATOM   5001  HA  ILE A 337     -43.564  10.164   7.124  1.00  0.78           H  
ATOM   5002  HB  ILE A 337     -42.348  11.627   4.768  1.00  0.78           H  
ATOM   5003 1HG1 ILE A 337     -44.462   9.539   4.796  1.00  0.78           H  
ATOM   5004 2HG1 ILE A 337     -44.757  11.272   4.578  1.00  0.78           H  
ATOM   5005 1HG2 ILE A 337     -41.595   9.379   4.078  1.00  0.78           H  
ATOM   5006 2HG2 ILE A 337     -40.922   9.822   5.657  1.00  0.78           H  
ATOM   5007 3HG2 ILE A 337     -42.297   8.694   5.564  1.00  0.78           H  
ATOM   5008 1HD1 ILE A 337     -44.551  10.131   2.451  1.00  0.78           H  
ATOM   5009 2HD1 ILE A 337     -43.233  11.278   2.698  1.00  0.78           H  
ATOM   5010 3HD1 ILE A 337     -42.968   9.581   2.977  1.00  0.78           H  
ATOM   5011  N   HIS A 338     -41.507  10.584   8.374  1.00  0.83           N  
ATOM   5012  CA  HIS A 338     -40.349  10.926   9.163  1.00  0.83           C  
ATOM   5013  C   HIS A 338     -39.062  10.698   8.389  1.00  0.83           C  
ATOM   5014  O   HIS A 338     -38.839   9.641   7.795  1.00  0.83           O  
ATOM   5015  CB  HIS A 338     -40.417  10.177  10.473  1.00  0.83           C  
ATOM   5016  CG  HIS A 338     -41.559  10.677  11.321  1.00  0.83           C  
ATOM   5017  ND1 HIS A 338     -41.544  11.923  11.924  1.00  0.83           N  
ATOM   5018  CD2 HIS A 338     -42.757  10.128  11.634  1.00  0.83           C  
ATOM   5019  CE1 HIS A 338     -42.673  12.107  12.579  1.00  0.83           C  
ATOM   5020  NE2 HIS A 338     -43.425  11.038  12.420  1.00  0.83           N  
ATOM   5021  H   HIS A 338     -42.078   9.761   8.597  1.00  0.83           H  
ATOM   5022  HA  HIS A 338     -40.388  11.985   9.408  1.00  0.83           H  
ATOM   5023 1HB  HIS A 338     -40.560   9.110  10.282  1.00  0.83           H  
ATOM   5024 2HB  HIS A 338     -39.498  10.300  11.017  1.00  0.83           H  
ATOM   5025  HD2 HIS A 338     -43.129   9.154  11.321  1.00  0.83           H  
ATOM   5026  HE1 HIS A 338     -42.942  12.995  13.150  1.00  0.83           H  
ATOM   5027  HE2 HIS A 338     -44.345  10.903  12.807  1.00  0.83           H  
ATOM   5028  N   GLY A 339     -38.265  11.756   8.305  1.00  0.90           N  
ATOM   5029  CA  GLY A 339     -37.014  11.760   7.559  1.00  0.90           C  
ATOM   5030  C   GLY A 339     -37.243  11.981   6.063  1.00  0.90           C  
ATOM   5031  O   GLY A 339     -36.294  12.075   5.297  1.00  0.90           O  
ATOM   5032  H   GLY A 339     -38.515  12.593   8.811  1.00  0.90           H  
ATOM   5033 1HA  GLY A 339     -36.357  12.534   7.954  1.00  0.90           H  
ATOM   5034 2HA  GLY A 339     -36.506  10.811   7.711  1.00  0.90           H  
ATOM   5035  N   GLY A 340     -38.498  12.141   5.652  1.00  0.98           N  
ATOM   5036  CA  GLY A 340     -38.879  12.242   4.247  1.00  0.98           C  
ATOM   5037  C   GLY A 340     -38.184  13.301   3.377  1.00  0.98           C  
ATOM   5038  O   GLY A 340     -38.177  13.152   2.148  1.00  0.98           O  
ATOM   5039  H   GLY A 340     -39.249  12.124   6.339  1.00  0.98           H  
ATOM   5040 1HA  GLY A 340     -38.712  11.268   3.790  1.00  0.98           H  
ATOM   5041 2HA  GLY A 340     -39.952  12.392   4.206  1.00  0.98           H  
ATOM   5042  N   ASN A 341     -37.684  14.399   3.959  1.00  1.06           N  
ATOM   5043  CA  ASN A 341     -37.010  15.416   3.147  1.00  1.06           C  
ATOM   5044  C   ASN A 341     -35.508  15.185   3.056  1.00  1.06           C  
ATOM   5045  O   ASN A 341     -34.777  15.992   2.476  1.00  1.06           O  
ATOM   5046  CB  ASN A 341     -37.276  16.825   3.643  1.00  1.06           C  
ATOM   5047  CG  ASN A 341     -38.624  17.339   3.304  1.00  1.06           C  
ATOM   5048  OD1 ASN A 341     -39.217  16.953   2.294  1.00  1.06           O  
ATOM   5049  ND2 ASN A 341     -39.120  18.230   4.114  1.00  1.06           N  
ATOM   5050  H   ASN A 341     -37.707  14.506   4.975  1.00  1.06           H  
ATOM   5051  HA  ASN A 341     -37.396  15.353   2.135  1.00  1.06           H  
ATOM   5052 1HB  ASN A 341     -37.199  16.844   4.722  1.00  1.06           H  
ATOM   5053 2HB  ASN A 341     -36.524  17.504   3.247  1.00  1.06           H  
ATOM   5054 1HD2 ASN A 341     -40.016  18.627   3.942  1.00  1.06           H  
ATOM   5055 2HD2 ASN A 341     -38.604  18.510   4.926  1.00  1.06           H  
ATOM   5056  N   TYR A 342     -35.033  14.124   3.683  1.00  1.13           N  
ATOM   5057  CA  TYR A 342     -33.623  13.808   3.661  1.00  1.13           C  
ATOM   5058  C   TYR A 342     -33.272  13.101   2.321  1.00  1.13           C  
ATOM   5059  O   TYR A 342     -33.996  12.190   1.889  1.00  1.13           O  
ATOM   5060  CB  TYR A 342     -33.305  12.971   4.923  1.00  1.13           C  
ATOM   5061  CG  TYR A 342     -31.866  12.651   5.282  1.00  1.13           C  
ATOM   5062  CD1 TYR A 342     -30.977  13.662   5.572  1.00  1.13           C  
ATOM   5063  CD2 TYR A 342     -31.469  11.349   5.432  1.00  1.13           C  
ATOM   5064  CE1 TYR A 342     -29.700  13.363   5.989  1.00  1.13           C  
ATOM   5065  CE2 TYR A 342     -30.181  11.042   5.829  1.00  1.13           C  
ATOM   5066  CZ  TYR A 342     -29.292  12.045   6.111  1.00  1.13           C  
ATOM   5067  OH  TYR A 342     -28.009  11.726   6.538  1.00  1.13           O  
ATOM   5068  H   TYR A 342     -35.663  13.489   4.175  1.00  1.13           H  
ATOM   5069  HA  TYR A 342     -33.082  14.730   3.761  1.00  1.13           H  
ATOM   5070 1HB  TYR A 342     -33.762  13.452   5.785  1.00  1.13           H  
ATOM   5071 2HB  TYR A 342     -33.807  12.025   4.816  1.00  1.13           H  
ATOM   5072  HD1 TYR A 342     -31.278  14.697   5.492  1.00  1.13           H  
ATOM   5073  HD2 TYR A 342     -32.177  10.555   5.246  1.00  1.13           H  
ATOM   5074  HE1 TYR A 342     -29.027  14.166   6.233  1.00  1.13           H  
ATOM   5075  HE2 TYR A 342     -29.878  10.002   5.945  1.00  1.13           H  
ATOM   5076  HH  TYR A 342     -27.641  12.435   7.131  1.00  1.13           H  
ATOM   5077  N   PRO A 343     -32.151  13.485   1.644  1.00  1.18           N  
ATOM   5078  CA  PRO A 343     -31.537  12.828   0.477  1.00  1.18           C  
ATOM   5079  C   PRO A 343     -31.080  11.409   0.804  1.00  1.18           C  
ATOM   5080  O   PRO A 343     -30.515  10.704  -0.031  1.00  1.18           O  
ATOM   5081  CB  PRO A 343     -30.352  13.712   0.136  1.00  1.18           C  
ATOM   5082  CG  PRO A 343     -30.707  15.057   0.701  1.00  1.18           C  
ATOM   5083  CD  PRO A 343     -31.487  14.768   1.971  1.00  1.18           C  
ATOM   5084  HA  PRO A 343     -32.262  12.810  -0.346  1.00  1.18           H  
ATOM   5085 1HB  PRO A 343     -29.450  13.264   0.542  1.00  1.18           H  
ATOM   5086 2HB  PRO A 343     -30.226  13.734  -0.957  1.00  1.18           H  
ATOM   5087 1HG  PRO A 343     -29.804  15.657   0.866  1.00  1.18           H  
ATOM   5088 2HG  PRO A 343     -31.313  15.608  -0.036  1.00  1.18           H  
ATOM   5089 1HD  PRO A 343     -30.820  14.664   2.835  1.00  1.18           H  
ATOM   5090 2HD  PRO A 343     -32.207  15.592   2.069  1.00  1.18           H  
ATOM   5091  N   GLY A 344     -31.195  11.058   2.066  1.00  1.19           N  
ATOM   5092  CA  GLY A 344     -30.920   9.744   2.540  1.00  1.19           C  
ATOM   5093  C   GLY A 344     -32.224   9.087   3.018  1.00  1.19           C  
ATOM   5094  O   GLY A 344     -32.177   8.187   3.816  1.00  1.19           O  
ATOM   5095  H   GLY A 344     -31.570  11.704   2.733  1.00  1.19           H  
ATOM   5096 1HA  GLY A 344     -30.484   9.155   1.737  1.00  1.19           H  
ATOM   5097 2HA  GLY A 344     -30.188   9.774   3.339  1.00  1.19           H  
ATOM   5098  N   ALA A 345     -33.405   9.590   2.693  1.00  1.15           N  
ATOM   5099  CA  ALA A 345     -34.583   8.844   3.161  1.00  1.15           C  
ATOM   5100  C   ALA A 345     -35.387   8.311   2.003  1.00  1.15           C  
ATOM   5101  O   ALA A 345     -35.828   7.163   2.019  1.00  1.15           O  
ATOM   5102  CB  ALA A 345     -35.472   9.664   4.021  1.00  1.15           C  
ATOM   5103  H   ALA A 345     -33.501  10.413   2.105  1.00  1.15           H  
ATOM   5104  HA  ALA A 345     -34.253   8.003   3.753  1.00  1.15           H  
ATOM   5105 1HB  ALA A 345     -36.319   9.071   4.356  1.00  1.15           H  
ATOM   5106 2HB  ALA A 345     -34.918  10.012   4.884  1.00  1.15           H  
ATOM   5107 3HB  ALA A 345     -35.830  10.515   3.437  1.00  1.15           H  
ATOM   5108  N   LEU A 346     -35.640   9.170   1.034  1.00  1.08           N  
ATOM   5109  CA  LEU A 346     -36.442   8.768  -0.117  1.00  1.08           C  
ATOM   5110  C   LEU A 346     -35.632   9.033  -1.375  1.00  1.08           C  
ATOM   5111  O   LEU A 346     -35.201   8.114  -2.055  1.00  1.08           O  
ATOM   5112  CB  LEU A 346     -37.771   9.537  -0.109  1.00  1.08           C  
ATOM   5113  CG  LEU A 346     -38.675   9.269   1.131  1.00  1.08           C  
ATOM   5114  CD1 LEU A 346     -39.884  10.192   1.094  1.00  1.08           C  
ATOM   5115  CD2 LEU A 346     -39.118   7.800   1.131  1.00  1.08           C  
ATOM   5116  H   LEU A 346     -35.234  10.105   1.103  1.00  1.08           H  
ATOM   5117  HA  LEU A 346     -36.648   7.698  -0.059  1.00  1.08           H  
ATOM   5118 1HB  LEU A 346     -37.572  10.607  -0.149  1.00  1.08           H  
ATOM   5119 2HB  LEU A 346     -38.342   9.254  -0.998  1.00  1.08           H  
ATOM   5120  HG  LEU A 346     -38.115   9.483   2.039  1.00  1.08           H  
ATOM   5121 1HD1 LEU A 346     -40.509  10.008   1.965  1.00  1.08           H  
ATOM   5122 2HD1 LEU A 346     -39.555  11.226   1.098  1.00  1.08           H  
ATOM   5123 3HD1 LEU A 346     -40.460   9.998   0.189  1.00  1.08           H  
ATOM   5124 1HD2 LEU A 346     -39.736   7.612   1.998  1.00  1.08           H  
ATOM   5125 2HD2 LEU A 346     -39.690   7.585   0.223  1.00  1.08           H  
ATOM   5126 3HD2 LEU A 346     -38.244   7.159   1.159  1.00  1.08           H  
ATOM   5127  N   ARG A 347     -35.387  10.312  -1.624  1.00  0.98           N  
ATOM   5128  CA  ARG A 347     -34.592  10.802  -2.741  1.00  0.98           C  
ATOM   5129  C   ARG A 347     -33.131  10.447  -2.553  1.00  0.98           C  
ATOM   5130  O   ARG A 347     -32.696  10.446  -1.416  1.00  0.98           O  
ATOM   5131  CB  ARG A 347     -34.671  12.318  -2.807  1.00  0.98           C  
ATOM   5132  CG  ARG A 347     -33.854  12.958  -3.932  1.00  0.98           C  
ATOM   5133  CD  ARG A 347     -33.964  14.423  -3.958  1.00  0.98           C  
ATOM   5134  NE  ARG A 347     -33.109  14.990  -4.990  1.00  0.98           N  
ATOM   5135  CZ  ARG A 347     -32.912  16.291  -5.212  1.00  0.98           C  
ATOM   5136  NH1 ARG A 347     -33.510  17.213  -4.484  1.00  0.98           N  
ATOM   5137  NH2 ARG A 347     -32.095  16.610  -6.182  1.00  0.98           N  
ATOM   5138  H   ARG A 347     -35.778  10.993  -0.995  1.00  0.98           H  
ATOM   5139  HA  ARG A 347     -34.979  10.369  -3.660  1.00  0.98           H  
ATOM   5140 1HB  ARG A 347     -35.712  12.610  -2.961  1.00  0.98           H  
ATOM   5141 2HB  ARG A 347     -34.346  12.753  -1.861  1.00  0.98           H  
ATOM   5142 1HG  ARG A 347     -32.801  12.736  -3.788  1.00  0.98           H  
ATOM   5143 2HG  ARG A 347     -34.177  12.563  -4.885  1.00  0.98           H  
ATOM   5144 1HD  ARG A 347     -34.993  14.719  -4.159  1.00  0.98           H  
ATOM   5145 2HD  ARG A 347     -33.649  14.824  -2.996  1.00  0.98           H  
ATOM   5146  HE  ARG A 347     -32.594  14.356  -5.616  1.00  0.98           H  
ATOM   5147 1HH1 ARG A 347     -34.134  16.941  -3.739  1.00  0.98           H  
ATOM   5148 2HH1 ARG A 347     -33.341  18.190  -4.669  1.00  0.98           H  
ATOM   5149 1HH2 ARG A 347     -31.659  15.836  -6.699  1.00  0.98           H  
ATOM   5150 2HH2 ARG A 347     -31.898  17.574  -6.400  1.00  0.98           H  
ATOM   5151  N   PRO A 348     -32.388  10.101  -3.626  1.00  0.89           N  
ATOM   5152  CA  PRO A 348     -32.753   9.686  -4.984  1.00  0.89           C  
ATOM   5153  C   PRO A 348     -33.498   8.384  -4.974  1.00  0.89           C  
ATOM   5154  O   PRO A 348     -33.238   7.532  -4.114  1.00  0.89           O  
ATOM   5155  CB  PRO A 348     -31.415   9.541  -5.701  1.00  0.89           C  
ATOM   5156  CG  PRO A 348     -30.443  10.352  -4.865  1.00  0.89           C  
ATOM   5157  CD  PRO A 348     -30.943  10.196  -3.439  1.00  0.89           C  
ATOM   5158  HA  PRO A 348     -33.361  10.464  -5.471  1.00  0.89           H  
ATOM   5159 1HB  PRO A 348     -31.147   8.474  -5.766  1.00  0.89           H  
ATOM   5160 2HB  PRO A 348     -31.505   9.908  -6.735  1.00  0.89           H  
ATOM   5161 1HG  PRO A 348     -29.414   9.970  -4.991  1.00  0.89           H  
ATOM   5162 2HG  PRO A 348     -30.430  11.404  -5.200  1.00  0.89           H  
ATOM   5163 1HD  PRO A 348     -30.552   9.276  -3.002  1.00  0.89           H  
ATOM   5164 2HD  PRO A 348     -30.692  11.079  -2.825  1.00  0.89           H  
ATOM   5165  N   VAL A 349     -34.353   8.187  -5.965  1.00  0.81           N  
ATOM   5166  CA  VAL A 349     -35.063   6.928  -6.110  1.00  0.81           C  
ATOM   5167  C   VAL A 349     -34.805   6.334  -7.487  1.00  0.81           C  
ATOM   5168  O   VAL A 349     -34.603   7.078  -8.444  1.00  0.81           O  
ATOM   5169  CB  VAL A 349     -36.545   7.153  -5.927  1.00  0.81           C  
ATOM   5170  CG1 VAL A 349     -36.866   7.631  -4.544  1.00  0.81           C  
ATOM   5171  CG2 VAL A 349     -37.013   8.205  -6.911  1.00  0.81           C  
ATOM   5172  H   VAL A 349     -34.526   8.922  -6.656  1.00  0.81           H  
ATOM   5173  HA  VAL A 349     -34.735   6.232  -5.346  1.00  0.81           H  
ATOM   5174  HB  VAL A 349     -37.021   6.222  -6.079  1.00  0.81           H  
ATOM   5175 1HG1 VAL A 349     -37.936   7.770  -4.427  1.00  0.81           H  
ATOM   5176 2HG1 VAL A 349     -36.518   6.897  -3.841  1.00  0.81           H  
ATOM   5177 3HG1 VAL A 349     -36.368   8.575  -4.366  1.00  0.81           H  
ATOM   5178 1HG2 VAL A 349     -38.076   8.372  -6.803  1.00  0.81           H  
ATOM   5179 2HG2 VAL A 349     -36.490   9.140  -6.715  1.00  0.81           H  
ATOM   5180 3HG2 VAL A 349     -36.795   7.867  -7.909  1.00  0.81           H  
ATOM   5181  N   THR A 350     -34.816   5.010  -7.596  1.00  0.74           N  
ATOM   5182  CA  THR A 350     -34.566   4.385  -8.896  1.00  0.74           C  
ATOM   5183  C   THR A 350     -35.532   3.263  -9.221  1.00  0.74           C  
ATOM   5184  O   THR A 350     -35.876   2.442  -8.377  1.00  0.74           O  
ATOM   5185  CB  THR A 350     -33.109   3.850  -9.001  1.00  0.74           C  
ATOM   5186  OG1 THR A 350     -32.177   4.930  -8.794  1.00  0.74           O  
ATOM   5187  CG2 THR A 350     -32.843   3.215 -10.385  1.00  0.74           C  
ATOM   5188  H   THR A 350     -35.013   4.440  -6.774  1.00  0.74           H  
ATOM   5189  HA  THR A 350     -34.700   5.140  -9.665  1.00  0.74           H  
ATOM   5190  HB  THR A 350     -32.949   3.115  -8.239  1.00  0.74           H  
ATOM   5191  HG1 THR A 350     -31.878   5.317  -9.649  1.00  0.74           H  
ATOM   5192 1HG2 THR A 350     -31.843   2.877 -10.432  1.00  0.74           H  
ATOM   5193 2HG2 THR A 350     -33.505   2.375 -10.554  1.00  0.74           H  
ATOM   5194 3HG2 THR A 350     -32.988   3.948 -11.152  1.00  0.74           H  
ATOM   5195  N   LEU A 351     -35.977   3.223 -10.455  1.00  0.70           N  
ATOM   5196  CA  LEU A 351     -36.790   2.104 -10.885  1.00  0.70           C  
ATOM   5197  C   LEU A 351     -36.040   1.256 -11.911  1.00  0.70           C  
ATOM   5198  O   LEU A 351     -35.446   1.788 -12.851  1.00  0.70           O  
ATOM   5199  CB  LEU A 351     -38.078   2.627 -11.492  1.00  0.70           C  
ATOM   5200  CG  LEU A 351     -39.065   3.399 -10.616  1.00  0.70           C  
ATOM   5201  CD1 LEU A 351     -40.202   3.874 -11.472  1.00  0.70           C  
ATOM   5202  CD2 LEU A 351     -39.595   2.532  -9.545  1.00  0.70           C  
ATOM   5203  H   LEU A 351     -35.693   3.954 -11.110  1.00  0.70           H  
ATOM   5204  HA  LEU A 351     -37.023   1.472 -10.029  1.00  0.70           H  
ATOM   5205 1HB  LEU A 351     -37.756   3.360 -12.164  1.00  0.70           H  
ATOM   5206 2HB  LEU A 351     -38.574   1.852 -12.043  1.00  0.70           H  
ATOM   5207  HG  LEU A 351     -38.568   4.263 -10.185  1.00  0.70           H  
ATOM   5208 1HD1 LEU A 351     -40.901   4.425 -10.855  1.00  0.70           H  
ATOM   5209 2HD1 LEU A 351     -39.822   4.522 -12.259  1.00  0.70           H  
ATOM   5210 3HD1 LEU A 351     -40.704   3.017 -11.919  1.00  0.70           H  
ATOM   5211 1HD2 LEU A 351     -40.309   3.075  -8.938  1.00  0.70           H  
ATOM   5212 2HD2 LEU A 351     -40.090   1.693  -9.996  1.00  0.70           H  
ATOM   5213 3HD2 LEU A 351     -38.772   2.190  -8.924  1.00  0.70           H  
ATOM   5214  N   VAL A 352     -36.083  -0.065 -11.744  1.00  0.67           N  
ATOM   5215  CA  VAL A 352     -35.483  -0.994 -12.703  1.00  0.67           C  
ATOM   5216  C   VAL A 352     -36.560  -1.935 -13.192  1.00  0.67           C  
ATOM   5217  O   VAL A 352     -37.229  -2.586 -12.404  1.00  0.67           O  
ATOM   5218  CB  VAL A 352     -34.338  -1.823 -12.083  1.00  0.67           C  
ATOM   5219  CG1 VAL A 352     -33.787  -2.787 -13.118  1.00  0.67           C  
ATOM   5220  CG2 VAL A 352     -33.227  -0.907 -11.571  1.00  0.67           C  
ATOM   5221  H   VAL A 352     -36.545  -0.449 -10.923  1.00  0.67           H  
ATOM   5222  HA  VAL A 352     -35.095  -0.435 -13.547  1.00  0.67           H  
ATOM   5223  HB  VAL A 352     -34.729  -2.407 -11.268  1.00  0.67           H  
ATOM   5224 1HG1 VAL A 352     -32.995  -3.376 -12.691  1.00  0.67           H  
ATOM   5225 2HG1 VAL A 352     -34.582  -3.447 -13.464  1.00  0.67           H  
ATOM   5226 3HG1 VAL A 352     -33.399  -2.218 -13.954  1.00  0.67           H  
ATOM   5227 1HG2 VAL A 352     -32.429  -1.508 -11.136  1.00  0.67           H  
ATOM   5228 2HG2 VAL A 352     -32.828  -0.344 -12.363  1.00  0.67           H  
ATOM   5229 3HG2 VAL A 352     -33.625  -0.230 -10.821  1.00  0.67           H  
ATOM   5230  N   ALA A 353     -36.762  -2.011 -14.480  1.00  0.66           N  
ATOM   5231  CA  ALA A 353     -37.830  -2.846 -14.984  1.00  0.66           C  
ATOM   5232  C   ALA A 353     -37.293  -3.911 -15.890  1.00  0.66           C  
ATOM   5233  O   ALA A 353     -36.302  -3.706 -16.586  1.00  0.66           O  
ATOM   5234  CB  ALA A 353     -38.849  -1.995 -15.706  1.00  0.66           C  
ATOM   5235  H   ALA A 353     -36.171  -1.488 -15.109  1.00  0.66           H  
ATOM   5236  HA  ALA A 353     -38.314  -3.341 -14.152  1.00  0.66           H  
ATOM   5237 1HB  ALA A 353     -39.660  -2.634 -16.060  1.00  0.66           H  
ATOM   5238 2HB  ALA A 353     -39.253  -1.246 -15.028  1.00  0.66           H  
ATOM   5239 3HB  ALA A 353     -38.364  -1.502 -16.546  1.00  0.66           H  
ATOM   5240  N   TYR A 354     -37.982  -5.033 -15.943  1.00  0.67           N  
ATOM   5241  CA  TYR A 354     -37.558  -6.068 -16.863  1.00  0.67           C  
ATOM   5242  C   TYR A 354     -38.727  -6.522 -17.706  1.00  0.67           C  
ATOM   5243  O   TYR A 354     -39.887  -6.442 -17.282  1.00  0.67           O  
ATOM   5244  CB  TYR A 354     -36.868  -7.228 -16.107  1.00  0.67           C  
ATOM   5245  CG  TYR A 354     -37.717  -8.024 -15.101  1.00  0.67           C  
ATOM   5246  CD1 TYR A 354     -38.410  -9.149 -15.499  1.00  0.67           C  
ATOM   5247  CD2 TYR A 354     -37.768  -7.622 -13.773  1.00  0.67           C  
ATOM   5248  CE1 TYR A 354     -39.154  -9.869 -14.584  1.00  0.67           C  
ATOM   5249  CE2 TYR A 354     -38.511  -8.341 -12.846  1.00  0.67           C  
ATOM   5250  CZ  TYR A 354     -39.212  -9.469 -13.246  1.00  0.67           C  
ATOM   5251  OH  TYR A 354     -39.973 -10.214 -12.334  1.00  0.67           O  
ATOM   5252  H   TYR A 354     -38.805  -5.144 -15.351  1.00  0.67           H  
ATOM   5253  HA  TYR A 354     -36.832  -5.645 -17.544  1.00  0.67           H  
ATOM   5254 1HB  TYR A 354     -36.468  -7.932 -16.842  1.00  0.67           H  
ATOM   5255 2HB  TYR A 354     -36.014  -6.825 -15.566  1.00  0.67           H  
ATOM   5256  HD1 TYR A 354     -38.375  -9.469 -16.538  1.00  0.67           H  
ATOM   5257  HD2 TYR A 354     -37.220  -6.737 -13.465  1.00  0.67           H  
ATOM   5258  HE1 TYR A 354     -39.697 -10.746 -14.918  1.00  0.67           H  
ATOM   5259  HE2 TYR A 354     -38.544  -8.011 -11.809  1.00  0.67           H  
ATOM   5260  HH  TYR A 354     -40.473 -10.873 -12.818  1.00  0.67           H  
ATOM   5261  N   GLU A 355     -38.407  -7.034 -18.892  1.00  0.70           N  
ATOM   5262  CA  GLU A 355     -39.434  -7.484 -19.813  1.00  0.70           C  
ATOM   5263  C   GLU A 355     -39.076  -8.697 -20.649  1.00  0.70           C  
ATOM   5264  O   GLU A 355     -37.984  -8.792 -21.218  1.00  0.70           O  
ATOM   5265  CB  GLU A 355     -39.821  -6.335 -20.761  1.00  0.70           C  
ATOM   5266  CG  GLU A 355     -40.932  -6.666 -21.765  1.00  0.70           C  
ATOM   5267  CD  GLU A 355     -41.386  -5.490 -22.596  1.00  0.70           C  
ATOM   5268  OE1 GLU A 355     -40.682  -5.106 -23.503  1.00  0.70           O  
ATOM   5269  OE2 GLU A 355     -42.448  -4.980 -22.324  1.00  0.70           O  
ATOM   5270  H   GLU A 355     -37.424  -7.051 -19.162  1.00  0.70           H  
ATOM   5271  HA  GLU A 355     -40.302  -7.746 -19.225  1.00  0.70           H  
ATOM   5272 1HB  GLU A 355     -40.167  -5.494 -20.171  1.00  0.70           H  
ATOM   5273 2HB  GLU A 355     -38.942  -6.010 -21.319  1.00  0.70           H  
ATOM   5274 1HG  GLU A 355     -40.564  -7.427 -22.446  1.00  0.70           H  
ATOM   5275 2HG  GLU A 355     -41.782  -7.077 -21.229  1.00  0.70           H  
ATOM   5276  N   ARG A 356     -40.053  -9.599 -20.746  1.00  0.75           N  
ATOM   5277  CA  ARG A 356     -40.017 -10.825 -21.560  1.00  0.75           C  
ATOM   5278  C   ARG A 356     -38.860 -11.773 -21.237  1.00  0.75           C  
ATOM   5279  O   ARG A 356     -38.272 -12.392 -22.124  1.00  0.75           O  
ATOM   5280  CB  ARG A 356     -39.964 -10.478 -23.047  1.00  0.75           C  
ATOM   5281  CG  ARG A 356     -40.067 -11.686 -23.994  1.00  0.75           C  
ATOM   5282  CD  ARG A 356     -40.124 -11.280 -25.440  1.00  0.75           C  
ATOM   5283  NE  ARG A 356     -38.867 -10.715 -25.910  1.00  0.75           N  
ATOM   5284  CZ  ARG A 356     -38.715 -10.028 -27.060  1.00  0.75           C  
ATOM   5285  NH1 ARG A 356     -39.749  -9.821 -27.848  1.00  0.75           N  
ATOM   5286  NH2 ARG A 356     -37.523  -9.562 -27.396  1.00  0.75           N  
ATOM   5287  H   ARG A 356     -40.896  -9.401 -20.195  1.00  0.75           H  
ATOM   5288  HA  ARG A 356     -40.948 -11.364 -21.373  1.00  0.75           H  
ATOM   5289 1HB  ARG A 356     -40.776  -9.796 -23.290  1.00  0.75           H  
ATOM   5290 2HB  ARG A 356     -39.029  -9.968 -23.276  1.00  0.75           H  
ATOM   5291 1HG  ARG A 356     -39.190 -12.323 -23.862  1.00  0.75           H  
ATOM   5292 2HG  ARG A 356     -40.966 -12.256 -23.759  1.00  0.75           H  
ATOM   5293 1HD  ARG A 356     -40.352 -12.152 -26.051  1.00  0.75           H  
ATOM   5294 2HD  ARG A 356     -40.902 -10.531 -25.572  1.00  0.75           H  
ATOM   5295  HE  ARG A 356     -38.047 -10.858 -25.338  1.00  0.75           H  
ATOM   5296 1HH1 ARG A 356     -40.659 -10.177 -27.590  1.00  0.75           H  
ATOM   5297 2HH1 ARG A 356     -39.633  -9.306 -28.708  1.00  0.75           H  
ATOM   5298 1HH2 ARG A 356     -36.727  -9.716 -26.792  1.00  0.75           H  
ATOM   5299 2HH2 ARG A 356     -37.408  -9.048 -28.256  1.00  0.75           H  
ATOM   5300  N   VAL A 357     -38.566 -11.902 -19.962  1.00  0.80           N  
ATOM   5301  CA  VAL A 357     -37.535 -12.770 -19.441  1.00  0.80           C  
ATOM   5302  C   VAL A 357     -38.156 -14.163 -19.353  1.00  0.80           C  
ATOM   5303  O   VAL A 357     -39.328 -14.282 -19.006  1.00  0.80           O  
ATOM   5304  CB  VAL A 357     -37.048 -12.241 -18.075  1.00  0.80           C  
ATOM   5305  CG1 VAL A 357     -36.049 -13.170 -17.524  1.00  0.80           C  
ATOM   5306  CG2 VAL A 357     -36.467 -10.827 -18.226  1.00  0.80           C  
ATOM   5307  H   VAL A 357     -39.104 -11.363 -19.295  1.00  0.80           H  
ATOM   5308  HA  VAL A 357     -36.699 -12.805 -20.129  1.00  0.80           H  
ATOM   5309  HB  VAL A 357     -37.895 -12.211 -17.386  1.00  0.80           H  
ATOM   5310 1HG1 VAL A 357     -35.716 -12.832 -16.547  1.00  0.80           H  
ATOM   5311 2HG1 VAL A 357     -36.517 -14.121 -17.445  1.00  0.80           H  
ATOM   5312 3HG1 VAL A 357     -35.196 -13.231 -18.202  1.00  0.80           H  
ATOM   5313 1HG2 VAL A 357     -36.138 -10.465 -17.254  1.00  0.80           H  
ATOM   5314 2HG2 VAL A 357     -35.619 -10.856 -18.903  1.00  0.80           H  
ATOM   5315 3HG2 VAL A 357     -37.232 -10.156 -18.625  1.00  0.80           H  
ATOM   5316  N   ALA A 358     -37.432 -15.217 -19.725  1.00  0.85           N  
ATOM   5317  CA  ALA A 358     -38.051 -16.544 -19.696  1.00  0.85           C  
ATOM   5318  C   ALA A 358     -38.769 -16.732 -18.365  1.00  0.85           C  
ATOM   5319  O   ALA A 358     -38.182 -16.523 -17.301  1.00  0.85           O  
ATOM   5320  CB  ALA A 358     -37.008 -17.630 -19.896  1.00  0.85           C  
ATOM   5321  H   ALA A 358     -36.473 -15.091 -20.014  1.00  0.85           H  
ATOM   5322  HA  ALA A 358     -38.790 -16.597 -20.496  1.00  0.85           H  
ATOM   5323 1HB  ALA A 358     -37.491 -18.607 -19.879  1.00  0.85           H  
ATOM   5324 2HB  ALA A 358     -36.511 -17.487 -20.857  1.00  0.85           H  
ATOM   5325 3HB  ALA A 358     -36.270 -17.581 -19.099  1.00  0.85           H  
ATOM   5326  N   LYS A 359     -40.021 -17.197 -18.436  1.00  0.88           N  
ATOM   5327  CA  LYS A 359     -40.906 -17.327 -17.273  1.00  0.88           C  
ATOM   5328  C   LYS A 359     -40.429 -18.214 -16.129  1.00  0.88           C  
ATOM   5329  O   LYS A 359     -40.966 -18.140 -15.033  1.00  0.88           O  
ATOM   5330  CB  LYS A 359     -42.289 -17.795 -17.708  1.00  0.88           C  
ATOM   5331  CG  LYS A 359     -42.366 -19.212 -18.253  1.00  0.88           C  
ATOM   5332  CD  LYS A 359     -43.797 -19.540 -18.669  1.00  0.88           C  
ATOM   5333  CE  LYS A 359     -43.926 -20.968 -19.183  1.00  0.88           C  
ATOM   5334  NZ  LYS A 359     -45.320 -21.277 -19.599  1.00  0.88           N  
ATOM   5335  H   LYS A 359     -40.407 -17.390 -19.349  1.00  0.88           H  
ATOM   5336  HA  LYS A 359     -41.041 -16.325 -16.870  1.00  0.88           H  
ATOM   5337 1HB  LYS A 359     -42.957 -17.740 -16.849  1.00  0.88           H  
ATOM   5338 2HB  LYS A 359     -42.685 -17.112 -18.463  1.00  0.88           H  
ATOM   5339 1HG  LYS A 359     -41.705 -19.315 -19.114  1.00  0.88           H  
ATOM   5340 2HG  LYS A 359     -42.053 -19.918 -17.486  1.00  0.88           H  
ATOM   5341 1HD  LYS A 359     -44.460 -19.407 -17.808  1.00  0.88           H  
ATOM   5342 2HD  LYS A 359     -44.113 -18.850 -19.453  1.00  0.88           H  
ATOM   5343 1HE  LYS A 359     -43.264 -21.103 -20.037  1.00  0.88           H  
ATOM   5344 2HE  LYS A 359     -43.630 -21.661 -18.394  1.00  0.88           H  
ATOM   5345 1HZ  LYS A 359     -45.371 -22.229 -19.933  1.00  0.88           H  
ATOM   5346 2HZ  LYS A 359     -45.939 -21.164 -18.807  1.00  0.88           H  
ATOM   5347 3HZ  LYS A 359     -45.600 -20.647 -20.338  1.00  0.88           H  
ATOM   5348  N   GLY A 360     -39.497 -19.114 -16.378  1.00  0.89           N  
ATOM   5349  CA  GLY A 360     -39.020 -19.958 -15.290  1.00  0.89           C  
ATOM   5350  C   GLY A 360     -37.714 -19.431 -14.682  1.00  0.89           C  
ATOM   5351  O   GLY A 360     -37.111 -20.095 -13.839  1.00  0.89           O  
ATOM   5352  H   GLY A 360     -39.092 -19.173 -17.299  1.00  0.89           H  
ATOM   5353 1HA  GLY A 360     -39.781 -20.014 -14.513  1.00  0.89           H  
ATOM   5354 2HA  GLY A 360     -38.875 -20.972 -15.658  1.00  0.89           H  
ATOM   5355  N   SER A 361     -37.256 -18.267 -15.146  1.00  0.86           N  
ATOM   5356  CA  SER A 361     -35.970 -17.729 -14.722  1.00  0.86           C  
ATOM   5357  C   SER A 361     -35.962 -17.002 -13.394  1.00  0.86           C  
ATOM   5358  O   SER A 361     -37.000 -16.591 -12.856  1.00  0.86           O  
ATOM   5359  CB  SER A 361     -35.461 -16.745 -15.746  1.00  0.86           C  
ATOM   5360  OG  SER A 361     -36.253 -15.624 -15.731  1.00  0.86           O  
ATOM   5361  H   SER A 361     -37.796 -17.731 -15.827  1.00  0.86           H  
ATOM   5362  HA  SER A 361     -35.275 -18.565 -14.649  1.00  0.86           H  
ATOM   5363 1HB  SER A 361     -34.436 -16.469 -15.528  1.00  0.86           H  
ATOM   5364 2HB  SER A 361     -35.482 -17.193 -16.733  1.00  0.86           H  
ATOM   5365  HG  SER A 361     -37.120 -15.906 -16.093  1.00  0.86           H  
ATOM   5366  N   VAL A 362     -34.745 -16.790 -12.911  1.00  0.83           N  
ATOM   5367  CA  VAL A 362     -34.507 -16.001 -11.716  1.00  0.83           C  
ATOM   5368  C   VAL A 362     -33.579 -14.840 -12.001  1.00  0.83           C  
ATOM   5369  O   VAL A 362     -32.498 -15.026 -12.586  1.00  0.83           O  
ATOM   5370  CB  VAL A 362     -33.902 -16.851 -10.592  1.00  0.83           C  
ATOM   5371  CG1 VAL A 362     -33.612 -15.982  -9.363  1.00  0.83           C  
ATOM   5372  CG2 VAL A 362     -34.865 -17.971 -10.243  1.00  0.83           C  
ATOM   5373  H   VAL A 362     -33.964 -17.202 -13.424  1.00  0.83           H  
ATOM   5374  HA  VAL A 362     -35.458 -15.600 -11.375  1.00  0.83           H  
ATOM   5375  HB  VAL A 362     -32.957 -17.258 -10.918  1.00  0.83           H  
ATOM   5376 1HG1 VAL A 362     -33.176 -16.607  -8.592  1.00  0.83           H  
ATOM   5377 2HG1 VAL A 362     -32.910 -15.190  -9.617  1.00  0.83           H  
ATOM   5378 3HG1 VAL A 362     -34.535 -15.542  -8.997  1.00  0.83           H  
ATOM   5379 1HG2 VAL A 362     -34.441 -18.581  -9.448  1.00  0.83           H  
ATOM   5380 2HG2 VAL A 362     -35.799 -17.537  -9.913  1.00  0.83           H  
ATOM   5381 3HG2 VAL A 362     -35.042 -18.594 -11.120  1.00  0.83           H  
ATOM   5382  N   VAL A 363     -34.007 -13.658 -11.566  1.00  0.79           N  
ATOM   5383  CA  VAL A 363     -33.254 -12.421 -11.692  1.00  0.79           C  
ATOM   5384  C   VAL A 363     -32.807 -12.013 -10.299  1.00  0.79           C  
ATOM   5385  O   VAL A 363     -33.619 -11.925  -9.379  1.00  0.79           O  
ATOM   5386  CB  VAL A 363     -34.111 -11.317 -12.363  1.00  0.79           C  
ATOM   5387  CG1 VAL A 363     -33.320 -10.015 -12.448  1.00  0.79           C  
ATOM   5388  CG2 VAL A 363     -34.527 -11.772 -13.783  1.00  0.79           C  
ATOM   5389  H   VAL A 363     -34.910 -13.631 -11.091  1.00  0.79           H  
ATOM   5390  HA  VAL A 363     -32.368 -12.591 -12.278  1.00  0.79           H  
ATOM   5391  HB  VAL A 363     -35.001 -11.137 -11.754  1.00  0.79           H  
ATOM   5392 1HG1 VAL A 363     -33.937  -9.245 -12.910  1.00  0.79           H  
ATOM   5393 2HG1 VAL A 363     -33.033  -9.701 -11.446  1.00  0.79           H  
ATOM   5394 3HG1 VAL A 363     -32.428 -10.168 -13.046  1.00  0.79           H  
ATOM   5395 1HG2 VAL A 363     -35.139 -10.999 -14.252  1.00  0.79           H  
ATOM   5396 2HG2 VAL A 363     -33.635 -11.943 -14.388  1.00  0.79           H  
ATOM   5397 3HG2 VAL A 363     -35.100 -12.694 -13.718  1.00  0.79           H  
ATOM   5398  N   THR A 364     -31.520 -11.809 -10.129  1.00  0.76           N  
ATOM   5399  CA  THR A 364     -30.985 -11.499  -8.818  1.00  0.76           C  
ATOM   5400  C   THR A 364     -30.626 -10.051  -8.682  1.00  0.76           C  
ATOM   5401  O   THR A 364     -30.034  -9.451  -9.584  1.00  0.76           O  
ATOM   5402  CB  THR A 364     -29.721 -12.330  -8.504  1.00  0.76           C  
ATOM   5403  OG1 THR A 364     -30.049 -13.728  -8.498  1.00  0.76           O  
ATOM   5404  CG2 THR A 364     -29.111 -11.947  -7.136  1.00  0.76           C  
ATOM   5405  H   THR A 364     -30.891 -11.862 -10.926  1.00  0.76           H  
ATOM   5406  HA  THR A 364     -31.739 -11.728  -8.070  1.00  0.76           H  
ATOM   5407  HB  THR A 364     -28.982 -12.151  -9.287  1.00  0.76           H  
ATOM   5408  HG1 THR A 364     -30.404 -13.986  -7.623  1.00  0.76           H  
ATOM   5409 1HG2 THR A 364     -28.227 -12.552  -6.952  1.00  0.76           H  
ATOM   5410 2HG2 THR A 364     -28.827 -10.911  -7.136  1.00  0.76           H  
ATOM   5411 3HG2 THR A 364     -29.843 -12.126  -6.346  1.00  0.76           H  
ATOM   5412  N   VAL A 365     -31.002  -9.474  -7.556  1.00  0.74           N  
ATOM   5413  CA  VAL A 365     -30.549  -8.140  -7.286  1.00  0.74           C  
ATOM   5414  C   VAL A 365     -29.467  -8.276  -6.247  1.00  0.74           C  
ATOM   5415  O   VAL A 365     -29.633  -9.012  -5.270  1.00  0.74           O  
ATOM   5416  CB  VAL A 365     -31.645  -7.238  -6.754  1.00  0.74           C  
ATOM   5417  CG1 VAL A 365     -32.167  -7.785  -5.513  1.00  0.74           C  
ATOM   5418  CG2 VAL A 365     -31.083  -5.851  -6.509  1.00  0.74           C  
ATOM   5419  H   VAL A 365     -31.539 -10.002  -6.869  1.00  0.74           H  
ATOM   5420  HA  VAL A 365     -30.161  -7.711  -8.186  1.00  0.74           H  
ATOM   5421  HB  VAL A 365     -32.450  -7.182  -7.481  1.00  0.74           H  
ATOM   5422 1HG1 VAL A 365     -32.932  -7.135  -5.156  1.00  0.74           H  
ATOM   5423 2HG1 VAL A 365     -32.577  -8.765  -5.697  1.00  0.74           H  
ATOM   5424 3HG1 VAL A 365     -31.370  -7.846  -4.776  1.00  0.74           H  
ATOM   5425 1HG2 VAL A 365     -31.881  -5.243  -6.145  1.00  0.74           H  
ATOM   5426 2HG2 VAL A 365     -30.291  -5.886  -5.768  1.00  0.74           H  
ATOM   5427 3HG2 VAL A 365     -30.690  -5.437  -7.439  1.00  0.74           H  
ATOM   5428  N   ALA A 366     -28.360  -7.586  -6.428  1.00  0.74           N  
ATOM   5429  CA  ALA A 366     -27.325  -7.682  -5.428  1.00  0.74           C  
ATOM   5430  C   ALA A 366     -26.385  -6.515  -5.429  1.00  0.74           C  
ATOM   5431  O   ALA A 366     -26.016  -6.005  -6.485  1.00  0.74           O  
ATOM   5432  CB  ALA A 366     -26.507  -8.928  -5.659  1.00  0.74           C  
ATOM   5433  H   ALA A 366     -28.253  -7.024  -7.265  1.00  0.74           H  
ATOM   5434  HA  ALA A 366     -27.806  -7.730  -4.463  1.00  0.74           H  
ATOM   5435 1HB  ALA A 366     -25.748  -9.010  -4.881  1.00  0.74           H  
ATOM   5436 2HB  ALA A 366     -27.149  -9.800  -5.629  1.00  0.74           H  
ATOM   5437 3HB  ALA A 366     -26.027  -8.867  -6.632  1.00  0.74           H  
ATOM   5438  N   GLY A 367     -25.878  -6.187  -4.259  1.00  0.74           N  
ATOM   5439  CA  GLY A 367     -24.842  -5.184  -4.216  1.00  0.74           C  
ATOM   5440  C   GLY A 367     -24.368  -4.786  -2.834  1.00  0.74           C  
ATOM   5441  O   GLY A 367     -24.486  -5.542  -1.864  1.00  0.74           O  
ATOM   5442  H   GLY A 367     -26.271  -6.602  -3.414  1.00  0.74           H  
ATOM   5443 1HA  GLY A 367     -23.987  -5.551  -4.782  1.00  0.74           H  
ATOM   5444 2HA  GLY A 367     -25.181  -4.320  -4.746  1.00  0.74           H  
ATOM   5445  N   VAL A 368     -23.779  -3.595  -2.790  1.00  0.75           N  
ATOM   5446  CA  VAL A 368     -23.096  -3.072  -1.612  1.00  0.75           C  
ATOM   5447  C   VAL A 368     -23.577  -1.711  -1.138  1.00  0.75           C  
ATOM   5448  O   VAL A 368     -23.828  -0.804  -1.936  1.00  0.75           O  
ATOM   5449  CB  VAL A 368     -21.606  -2.930  -1.961  1.00  0.75           C  
ATOM   5450  CG1 VAL A 368     -21.483  -1.972  -3.124  1.00  0.75           C  
ATOM   5451  CG2 VAL A 368     -20.794  -2.402  -0.763  1.00  0.75           C  
ATOM   5452  H   VAL A 368     -23.806  -3.036  -3.644  1.00  0.75           H  
ATOM   5453  HA  VAL A 368     -23.216  -3.788  -0.801  1.00  0.75           H  
ATOM   5454  HB  VAL A 368     -21.217  -3.901  -2.265  1.00  0.75           H  
ATOM   5455 1HG1 VAL A 368     -20.455  -1.867  -3.398  1.00  0.75           H  
ATOM   5456 2HG1 VAL A 368     -22.049  -2.359  -3.971  1.00  0.75           H  
ATOM   5457 3HG1 VAL A 368     -21.878  -1.002  -2.831  1.00  0.75           H  
ATOM   5458 1HG2 VAL A 368     -19.744  -2.316  -1.047  1.00  0.75           H  
ATOM   5459 2HG2 VAL A 368     -21.149  -1.420  -0.461  1.00  0.75           H  
ATOM   5460 3HG2 VAL A 368     -20.890  -3.098   0.075  1.00  0.75           H  
ATOM   5461  N   SER A 369     -23.664  -1.559   0.183  1.00  0.75           N  
ATOM   5462  CA  SER A 369     -24.011  -0.278   0.778  1.00  0.75           C  
ATOM   5463  C   SER A 369     -22.984   0.123   1.840  1.00  0.75           C  
ATOM   5464  O   SER A 369     -22.735  -0.603   2.807  1.00  0.75           O  
ATOM   5465  CB  SER A 369     -25.379  -0.331   1.393  1.00  0.75           C  
ATOM   5466  OG  SER A 369     -26.365  -0.610   0.453  1.00  0.75           O  
ATOM   5467  H   SER A 369     -23.464  -2.361   0.782  1.00  0.75           H  
ATOM   5468  HA  SER A 369     -24.003   0.486   0.002  1.00  0.75           H  
ATOM   5469 1HB  SER A 369     -25.396  -1.091   2.163  1.00  0.75           H  
ATOM   5470 2HB  SER A 369     -25.580   0.632   1.846  1.00  0.75           H  
ATOM   5471  HG  SER A 369     -26.264  -1.541   0.230  1.00  0.75           H  
ATOM   5472  N   ASN A 370     -22.379   1.279   1.626  1.00  0.76           N  
ATOM   5473  CA  ASN A 370     -21.356   1.850   2.486  1.00  0.76           C  
ATOM   5474  C   ASN A 370     -21.980   2.871   3.420  1.00  0.76           C  
ATOM   5475  O   ASN A 370     -22.575   3.837   2.941  1.00  0.76           O  
ATOM   5476  CB  ASN A 370     -20.287   2.462   1.626  1.00  0.76           C  
ATOM   5477  CG  ASN A 370     -19.575   1.450   0.821  1.00  0.76           C  
ATOM   5478  OD1 ASN A 370     -19.210   0.367   1.305  1.00  0.76           O  
ATOM   5479  ND2 ASN A 370     -19.366   1.772  -0.414  1.00  0.76           N  
ATOM   5480  H   ASN A 370     -22.636   1.817   0.804  1.00  0.76           H  
ATOM   5481  HA  ASN A 370     -20.921   1.062   3.097  1.00  0.76           H  
ATOM   5482 1HB  ASN A 370     -20.736   3.176   0.941  1.00  0.76           H  
ATOM   5483 2HB  ASN A 370     -19.591   3.008   2.248  1.00  0.76           H  
ATOM   5484 1HD2 ASN A 370     -18.892   1.122  -1.029  1.00  0.76           H  
ATOM   5485 2HD2 ASN A 370     -19.688   2.675  -0.778  1.00  0.76           H  
ATOM   5486  N   PHE A 371     -21.860   2.661   4.733  1.00  0.77           N  
ATOM   5487  CA  PHE A 371     -22.533   3.527   5.703  1.00  0.77           C  
ATOM   5488  C   PHE A 371     -21.648   4.088   6.808  1.00  0.77           C  
ATOM   5489  O   PHE A 371     -20.694   3.453   7.268  1.00  0.77           O  
ATOM   5490  CB  PHE A 371     -23.582   2.745   6.476  1.00  0.77           C  
ATOM   5491  CG  PHE A 371     -24.631   2.065   5.730  1.00  0.77           C  
ATOM   5492  CD1 PHE A 371     -24.432   0.766   5.364  1.00  0.77           C  
ATOM   5493  CD2 PHE A 371     -25.819   2.666   5.413  1.00  0.77           C  
ATOM   5494  CE1 PHE A 371     -25.398   0.082   4.712  1.00  0.77           C  
ATOM   5495  CE2 PHE A 371     -26.800   1.965   4.745  1.00  0.77           C  
ATOM   5496  CZ  PHE A 371     -26.591   0.679   4.402  1.00  0.77           C  
ATOM   5497  H   PHE A 371     -21.310   1.867   5.053  1.00  0.77           H  
ATOM   5498  HA  PHE A 371     -22.993   4.362   5.174  1.00  0.77           H  
ATOM   5499 1HB  PHE A 371     -23.069   1.994   7.072  1.00  0.77           H  
ATOM   5500 2HB  PHE A 371     -24.049   3.411   7.167  1.00  0.77           H  
ATOM   5501  HD1 PHE A 371     -23.487   0.276   5.614  1.00  0.77           H  
ATOM   5502  HD2 PHE A 371     -25.985   3.696   5.696  1.00  0.77           H  
ATOM   5503  HE1 PHE A 371     -25.224  -0.934   4.443  1.00  0.77           H  
ATOM   5504  HE2 PHE A 371     -27.747   2.430   4.495  1.00  0.77           H  
ATOM   5505  HZ  PHE A 371     -27.367   0.124   3.882  1.00  0.77           H  
ATOM   5506  N   GLU A 372     -22.050   5.249   7.307  1.00  0.79           N  
ATOM   5507  CA  GLU A 372     -21.473   5.857   8.498  1.00  0.79           C  
ATOM   5508  C   GLU A 372     -22.519   5.808   9.610  1.00  0.79           C  
ATOM   5509  O   GLU A 372     -23.597   6.409   9.513  1.00  0.79           O  
ATOM   5510  CB  GLU A 372     -20.934   7.244   8.200  1.00  0.79           C  
ATOM   5511  CG  GLU A 372     -19.694   7.235   7.377  1.00  0.79           C  
ATOM   5512  CD  GLU A 372     -19.106   8.593   7.087  1.00  0.79           C  
ATOM   5513  OE1 GLU A 372     -18.076   8.909   7.673  1.00  0.79           O  
ATOM   5514  OE2 GLU A 372     -19.601   9.288   6.238  1.00  0.79           O  
ATOM   5515  H   GLU A 372     -22.822   5.740   6.853  1.00  0.79           H  
ATOM   5516  HA  GLU A 372     -20.626   5.251   8.826  1.00  0.79           H  
ATOM   5517 1HB  GLU A 372     -21.681   7.811   7.648  1.00  0.79           H  
ATOM   5518 2HB  GLU A 372     -20.737   7.746   9.115  1.00  0.79           H  
ATOM   5519 1HG  GLU A 372     -18.961   6.659   7.920  1.00  0.79           H  
ATOM   5520 2HG  GLU A 372     -19.892   6.720   6.476  1.00  0.79           H  
ATOM   5521  N   LEU A 373     -22.236   4.965  10.600  1.00  0.83           N  
ATOM   5522  CA  LEU A 373     -23.177   4.574  11.642  1.00  0.83           C  
ATOM   5523  C   LEU A 373     -22.871   5.004  13.078  1.00  0.83           C  
ATOM   5524  O   LEU A 373     -21.733   4.928  13.530  1.00  0.83           O  
ATOM   5525  CB  LEU A 373     -23.146   3.054  11.588  1.00  0.83           C  
ATOM   5526  CG  LEU A 373     -23.558   2.459  10.269  1.00  0.83           C  
ATOM   5527  CD1 LEU A 373     -23.192   1.077  10.165  1.00  0.83           C  
ATOM   5528  CD2 LEU A 373     -24.978   2.514  10.229  1.00  0.83           C  
ATOM   5529  H   LEU A 373     -21.316   4.524  10.615  1.00  0.83           H  
ATOM   5530  HA  LEU A 373     -24.161   4.955  11.371  1.00  0.83           H  
ATOM   5531 1HB  LEU A 373     -22.149   2.696  11.848  1.00  0.83           H  
ATOM   5532 2HB  LEU A 373     -23.838   2.720  12.302  1.00  0.83           H  
ATOM   5533  HG  LEU A 373     -23.109   3.017   9.457  1.00  0.83           H  
ATOM   5534 1HD1 LEU A 373     -23.531   0.671   9.213  1.00  0.83           H  
ATOM   5535 2HD1 LEU A 373     -22.113   1.019  10.232  1.00  0.83           H  
ATOM   5536 3HD1 LEU A 373     -23.640   0.531  10.961  1.00  0.83           H  
ATOM   5537 1HD2 LEU A 373     -25.345   2.118   9.286  1.00  0.83           H  
ATOM   5538 2HD2 LEU A 373     -25.394   1.946  11.045  1.00  0.83           H  
ATOM   5539 3HD2 LEU A 373     -25.227   3.514  10.346  1.00  0.83           H  
ATOM   5540  N   ILE A 374     -23.898   5.356  13.844  1.00  0.91           N  
ATOM   5541  CA  ILE A 374     -23.712   5.601  15.275  1.00  0.91           C  
ATOM   5542  C   ILE A 374     -24.451   4.524  16.070  1.00  0.91           C  
ATOM   5543  O   ILE A 374     -25.686   4.557  16.124  1.00  0.91           O  
ATOM   5544  CB  ILE A 374     -24.203   6.978  15.719  1.00  0.91           C  
ATOM   5545  CG1 ILE A 374     -23.429   8.072  14.962  1.00  0.91           C  
ATOM   5546  CG2 ILE A 374     -24.067   7.109  17.219  1.00  0.91           C  
ATOM   5547  CD1 ILE A 374     -23.896   9.487  15.234  1.00  0.91           C  
ATOM   5548  H   ILE A 374     -24.821   5.453  13.428  1.00  0.91           H  
ATOM   5549  HA  ILE A 374     -22.655   5.612  15.492  1.00  0.91           H  
ATOM   5550  HB  ILE A 374     -25.234   7.072  15.467  1.00  0.91           H  
ATOM   5551 1HG1 ILE A 374     -22.386   7.998  15.248  1.00  0.91           H  
ATOM   5552 2HG1 ILE A 374     -23.507   7.891  13.888  1.00  0.91           H  
ATOM   5553 1HG2 ILE A 374     -24.436   8.082  17.535  1.00  0.91           H  
ATOM   5554 2HG2 ILE A 374     -24.647   6.320  17.709  1.00  0.91           H  
ATOM   5555 3HG2 ILE A 374     -23.016   7.010  17.496  1.00  0.91           H  
ATOM   5556 1HD1 ILE A 374     -23.272  10.174  14.683  1.00  0.91           H  
ATOM   5557 2HD1 ILE A 374     -24.919   9.620  14.938  1.00  0.91           H  
ATOM   5558 3HD1 ILE A 374     -23.800   9.699  16.295  1.00  0.91           H  
ATOM   5559  N   PRO A 375     -23.727   3.554  16.667  1.00  1.01           N  
ATOM   5560  CA  PRO A 375     -24.227   2.397  17.391  1.00  1.01           C  
ATOM   5561  C   PRO A 375     -25.083   2.687  18.607  1.00  1.01           C  
ATOM   5562  O   PRO A 375     -24.830   3.628  19.362  1.00  1.01           O  
ATOM   5563  CB  PRO A 375     -22.939   1.722  17.838  1.00  1.01           C  
ATOM   5564  CG  PRO A 375     -21.888   2.167  16.895  1.00  1.01           C  
ATOM   5565  CD  PRO A 375     -22.243   3.558  16.557  1.00  1.01           C  
ATOM   5566  HA  PRO A 375     -24.752   1.722  16.723  1.00  1.01           H  
ATOM   5567 1HB  PRO A 375     -22.732   2.016  18.845  1.00  1.01           H  
ATOM   5568 2HB  PRO A 375     -23.072   0.636  17.851  1.00  1.01           H  
ATOM   5569 1HG  PRO A 375     -20.891   2.085  17.362  1.00  1.01           H  
ATOM   5570 2HG  PRO A 375     -21.863   1.530  16.010  1.00  1.01           H  
ATOM   5571 1HD  PRO A 375     -21.790   4.279  17.253  1.00  1.01           H  
ATOM   5572 2HD  PRO A 375     -21.900   3.670  15.538  1.00  1.01           H  
ATOM   5573  N   ASN A 376     -26.061   1.816  18.821  1.00  1.14           N  
ATOM   5574  CA  ASN A 376     -26.896   1.815  20.011  1.00  1.14           C  
ATOM   5575  C   ASN A 376     -25.980   1.451  21.162  1.00  1.14           C  
ATOM   5576  O   ASN A 376     -25.154   0.574  20.957  1.00  1.14           O  
ATOM   5577  CB  ASN A 376     -28.013   0.796  19.884  1.00  1.14           C  
ATOM   5578  CG  ASN A 376     -28.939   0.794  21.050  1.00  1.14           C  
ATOM   5579  OD1 ASN A 376     -28.662   0.161  22.094  1.00  1.14           O  
ATOM   5580  ND2 ASN A 376     -30.024   1.520  20.924  1.00  1.14           N  
ATOM   5581  H   ASN A 376     -26.230   1.080  18.129  1.00  1.14           H  
ATOM   5582  HA  ASN A 376     -27.310   2.805  20.153  1.00  1.14           H  
ATOM   5583 1HB  ASN A 376     -28.593   1.005  18.976  1.00  1.14           H  
ATOM   5584 2HB  ASN A 376     -27.584  -0.203  19.767  1.00  1.14           H  
ATOM   5585 1HD2 ASN A 376     -30.690   1.576  21.667  1.00  1.14           H  
ATOM   5586 2HD2 ASN A 376     -30.167   2.054  20.074  1.00  1.14           H  
ATOM   5587  N   PRO A 377     -26.076   2.022  22.373  1.00  1.28           N  
ATOM   5588  CA  PRO A 377     -25.242   1.672  23.520  1.00  1.28           C  
ATOM   5589  C   PRO A 377     -25.042   0.157  23.733  1.00  1.28           C  
ATOM   5590  O   PRO A 377     -23.961  -0.263  24.161  1.00  1.28           O  
ATOM   5591  CB  PRO A 377     -26.024   2.318  24.668  1.00  1.28           C  
ATOM   5592  CG  PRO A 377     -26.652   3.543  24.033  1.00  1.28           C  
ATOM   5593  CD  PRO A 377     -27.032   3.119  22.638  1.00  1.28           C  
ATOM   5594  HA  PRO A 377     -24.286   2.181  23.425  1.00  1.28           H  
ATOM   5595 1HB  PRO A 377     -26.768   1.608  25.063  1.00  1.28           H  
ATOM   5596 2HB  PRO A 377     -25.341   2.562  25.495  1.00  1.28           H  
ATOM   5597 1HG  PRO A 377     -27.518   3.875  24.625  1.00  1.28           H  
ATOM   5598 2HG  PRO A 377     -25.931   4.374  24.032  1.00  1.28           H  
ATOM   5599 1HD  PRO A 377     -28.063   2.784  22.632  1.00  1.28           H  
ATOM   5600 2HD  PRO A 377     -26.853   3.962  21.956  1.00  1.28           H  
ATOM   5601  N   GLU A 378     -26.035  -0.682  23.398  1.00  1.40           N  
ATOM   5602  CA  GLU A 378     -25.881  -2.132  23.586  1.00  1.40           C  
ATOM   5603  C   GLU A 378     -24.778  -2.715  22.675  1.00  1.40           C  
ATOM   5604  O   GLU A 378     -24.232  -3.789  22.937  1.00  1.40           O  
ATOM   5605  CB  GLU A 378     -27.213  -2.851  23.338  1.00  1.40           C  
ATOM   5606  CG  GLU A 378     -28.287  -2.570  24.396  1.00  1.40           C  
ATOM   5607  CD  GLU A 378     -29.593  -3.311  24.155  1.00  1.40           C  
ATOM   5608  OE1 GLU A 378     -29.720  -3.954  23.139  1.00  1.40           O  
ATOM   5609  OE2 GLU A 378     -30.456  -3.236  25.002  1.00  1.40           O  
ATOM   5610  H   GLU A 378     -26.915  -0.334  23.010  1.00  1.40           H  
ATOM   5611  HA  GLU A 378     -25.587  -2.312  24.620  1.00  1.40           H  
ATOM   5612 1HB  GLU A 378     -27.612  -2.542  22.369  1.00  1.40           H  
ATOM   5613 2HB  GLU A 378     -27.046  -3.927  23.296  1.00  1.40           H  
ATOM   5614 1HG  GLU A 378     -27.899  -2.850  25.373  1.00  1.40           H  
ATOM   5615 2HG  GLU A 378     -28.482  -1.497  24.406  1.00  1.40           H  
ATOM   5616  N   LEU A 379     -24.507  -2.002  21.587  1.00  1.46           N  
ATOM   5617  CA  LEU A 379     -23.533  -2.312  20.552  1.00  1.46           C  
ATOM   5618  C   LEU A 379     -22.294  -1.417  20.662  1.00  1.46           C  
ATOM   5619  O   LEU A 379     -21.169  -1.852  20.388  1.00  1.46           O  
ATOM   5620  CB  LEU A 379     -24.174  -2.153  19.182  1.00  1.46           C  
ATOM   5621  CG  LEU A 379     -23.289  -2.450  18.015  1.00  1.46           C  
ATOM   5622  CD1 LEU A 379     -22.821  -3.895  18.067  1.00  1.46           C  
ATOM   5623  CD2 LEU A 379     -24.061  -2.181  16.767  1.00  1.46           C  
ATOM   5624  H   LEU A 379     -25.010  -1.134  21.473  1.00  1.46           H  
ATOM   5625  HA  LEU A 379     -23.222  -3.348  20.673  1.00  1.46           H  
ATOM   5626 1HB  LEU A 379     -25.041  -2.807  19.121  1.00  1.46           H  
ATOM   5627 2HB  LEU A 379     -24.522  -1.121  19.079  1.00  1.46           H  
ATOM   5628  HG  LEU A 379     -22.424  -1.815  18.056  1.00  1.46           H  
ATOM   5629 1HD1 LEU A 379     -22.176  -4.100  17.212  1.00  1.46           H  
ATOM   5630 2HD1 LEU A 379     -22.265  -4.065  18.989  1.00  1.46           H  
ATOM   5631 3HD1 LEU A 379     -23.686  -4.557  18.035  1.00  1.46           H  
ATOM   5632 1HD2 LEU A 379     -23.463  -2.387  15.895  1.00  1.46           H  
ATOM   5633 2HD2 LEU A 379     -24.925  -2.826  16.775  1.00  1.46           H  
ATOM   5634 3HD2 LEU A 379     -24.375  -1.141  16.750  1.00  1.46           H  
ATOM   5635  N   ALA A 380     -22.499  -0.150  21.043  1.00  1.45           N  
ATOM   5636  CA  ALA A 380     -21.421   0.841  21.128  1.00  1.45           C  
ATOM   5637  C   ALA A 380     -20.336   0.353  22.063  1.00  1.45           C  
ATOM   5638  O   ALA A 380     -19.160   0.604  21.841  1.00  1.45           O  
ATOM   5639  CB  ALA A 380     -21.927   2.178  21.634  1.00  1.45           C  
ATOM   5640  H   ALA A 380     -23.446   0.139  21.250  1.00  1.45           H  
ATOM   5641  HA  ALA A 380     -20.997   0.964  20.132  1.00  1.45           H  
ATOM   5642 1HB  ALA A 380     -21.102   2.887  21.667  1.00  1.45           H  
ATOM   5643 2HB  ALA A 380     -22.714   2.567  20.992  1.00  1.45           H  
ATOM   5644 3HB  ALA A 380     -22.309   2.035  22.624  1.00  1.45           H  
ATOM   5645  N   LYS A 381     -20.723  -0.389  23.095  1.00  1.38           N  
ATOM   5646  CA  LYS A 381     -19.757  -0.950  24.029  1.00  1.38           C  
ATOM   5647  C   LYS A 381     -18.760  -1.918  23.356  1.00  1.38           C  
ATOM   5648  O   LYS A 381     -17.689  -2.178  23.907  1.00  1.38           O  
ATOM   5649  CB  LYS A 381     -20.494  -1.665  25.155  1.00  1.38           C  
ATOM   5650  CG  LYS A 381     -21.233  -0.729  26.103  1.00  1.38           C  
ATOM   5651  CD  LYS A 381     -21.996  -1.501  27.163  1.00  1.38           C  
ATOM   5652  CE  LYS A 381     -22.738  -0.563  28.099  1.00  1.38           C  
ATOM   5653  NZ  LYS A 381     -23.512  -1.307  29.130  1.00  1.38           N  
ATOM   5654  H   LYS A 381     -21.722  -0.533  23.263  1.00  1.38           H  
ATOM   5655  HA  LYS A 381     -19.183  -0.128  24.456  1.00  1.38           H  
ATOM   5656 1HB  LYS A 381     -21.229  -2.352  24.724  1.00  1.38           H  
ATOM   5657 2HB  LYS A 381     -19.790  -2.258  25.735  1.00  1.38           H  
ATOM   5658 1HG  LYS A 381     -20.514  -0.075  26.594  1.00  1.38           H  
ATOM   5659 2HG  LYS A 381     -21.924  -0.112  25.540  1.00  1.38           H  
ATOM   5660 1HD  LYS A 381     -22.722  -2.153  26.672  1.00  1.38           H  
ATOM   5661 2HD  LYS A 381     -21.307  -2.115  27.741  1.00  1.38           H  
ATOM   5662 1HE  LYS A 381     -22.021   0.089  28.595  1.00  1.38           H  
ATOM   5663 2HE  LYS A 381     -23.426   0.050  27.512  1.00  1.38           H  
ATOM   5664 1HZ  LYS A 381     -23.994  -0.651  29.730  1.00  1.38           H  
ATOM   5665 2HZ  LYS A 381     -24.187  -1.903  28.672  1.00  1.38           H  
ATOM   5666 3HZ  LYS A 381     -22.884  -1.870  29.684  1.00  1.38           H  
ATOM   5667  N   ASN A 382     -19.133  -2.493  22.200  1.00  1.28           N  
ATOM   5668  CA  ASN A 382     -18.284  -3.445  21.492  1.00  1.28           C  
ATOM   5669  C   ASN A 382     -17.631  -2.863  20.223  1.00  1.28           C  
ATOM   5670  O   ASN A 382     -16.602  -3.371  19.768  1.00  1.28           O  
ATOM   5671  CB  ASN A 382     -19.091  -4.677  21.128  1.00  1.28           C  
ATOM   5672  CG  ASN A 382     -19.583  -5.431  22.342  1.00  1.28           C  
ATOM   5673  OD1 ASN A 382     -18.791  -5.999  23.103  1.00  1.28           O  
ATOM   5674  ND2 ASN A 382     -20.879  -5.458  22.526  1.00  1.28           N  
ATOM   5675  H   ASN A 382     -20.014  -2.235  21.771  1.00  1.28           H  
ATOM   5676  HA  ASN A 382     -17.475  -3.742  22.160  1.00  1.28           H  
ATOM   5677 1HB  ASN A 382     -19.956  -4.370  20.531  1.00  1.28           H  
ATOM   5678 2HB  ASN A 382     -18.487  -5.341  20.512  1.00  1.28           H  
ATOM   5679 1HD2 ASN A 382     -21.266  -5.946  23.309  1.00  1.28           H  
ATOM   5680 2HD2 ASN A 382     -21.485  -5.002  21.874  1.00  1.28           H  
ATOM   5681  N   LEU A 383     -18.217  -1.808  19.650  1.00  1.20           N  
ATOM   5682  CA  LEU A 383     -17.669  -1.238  18.409  1.00  1.20           C  
ATOM   5683  C   LEU A 383     -16.818   0.007  18.591  1.00  1.20           C  
ATOM   5684  O   LEU A 383     -17.051   0.833  19.469  1.00  1.20           O  
ATOM   5685  CB  LEU A 383     -18.758  -0.887  17.399  1.00  1.20           C  
ATOM   5686  CG  LEU A 383     -19.612  -2.018  16.903  1.00  1.20           C  
ATOM   5687  CD1 LEU A 383     -20.613  -1.457  15.921  1.00  1.20           C  
ATOM   5688  CD2 LEU A 383     -18.747  -3.066  16.256  1.00  1.20           C  
ATOM   5689  H   LEU A 383     -19.075  -1.437  20.055  1.00  1.20           H  
ATOM   5690  HA  LEU A 383     -17.038  -1.997  17.952  1.00  1.20           H  
ATOM   5691 1HB  LEU A 383     -19.427  -0.163  17.868  1.00  1.20           H  
ATOM   5692 2HB  LEU A 383     -18.293  -0.405  16.535  1.00  1.20           H  
ATOM   5693  HG  LEU A 383     -20.151  -2.465  17.738  1.00  1.20           H  
ATOM   5694 1HD1 LEU A 383     -21.237  -2.258  15.549  1.00  1.20           H  
ATOM   5695 2HD1 LEU A 383     -21.224  -0.713  16.411  1.00  1.20           H  
ATOM   5696 3HD1 LEU A 383     -20.089  -1.000  15.091  1.00  1.20           H  
ATOM   5697 1HD2 LEU A 383     -19.376  -3.881  15.896  1.00  1.20           H  
ATOM   5698 2HD2 LEU A 383     -18.206  -2.623  15.419  1.00  1.20           H  
ATOM   5699 3HD2 LEU A 383     -18.034  -3.451  16.988  1.00  1.20           H  
ATOM   5700  N   VAL A 384     -15.849   0.162  17.705  1.00  1.14           N  
ATOM   5701  CA  VAL A 384     -15.020   1.352  17.696  1.00  1.14           C  
ATOM   5702  C   VAL A 384     -15.634   2.449  16.842  1.00  1.14           C  
ATOM   5703  O   VAL A 384     -16.021   2.209  15.692  1.00  1.14           O  
ATOM   5704  CB  VAL A 384     -13.613   1.021  17.170  1.00  1.14           C  
ATOM   5705  CG1 VAL A 384     -12.767   2.295  17.080  1.00  1.14           C  
ATOM   5706  CG2 VAL A 384     -12.966   0.005  18.098  1.00  1.14           C  
ATOM   5707  H   VAL A 384     -15.689  -0.559  17.016  1.00  1.14           H  
ATOM   5708  HA  VAL A 384     -14.930   1.718  18.719  1.00  1.14           H  
ATOM   5709  HB  VAL A 384     -13.691   0.606  16.166  1.00  1.14           H  
ATOM   5710 1HG1 VAL A 384     -11.776   2.051  16.698  1.00  1.14           H  
ATOM   5711 2HG1 VAL A 384     -13.238   3.006  16.405  1.00  1.14           H  
ATOM   5712 3HG1 VAL A 384     -12.674   2.746  18.067  1.00  1.14           H  
ATOM   5713 1HG2 VAL A 384     -11.971  -0.244  17.728  1.00  1.14           H  
ATOM   5714 2HG2 VAL A 384     -12.887   0.428  19.100  1.00  1.14           H  
ATOM   5715 3HG2 VAL A 384     -13.577  -0.899  18.134  1.00  1.14           H  
ATOM   5716  N   THR A 385     -15.720   3.643  17.416  1.00  1.12           N  
ATOM   5717  CA  THR A 385     -16.224   4.797  16.698  1.00  1.12           C  
ATOM   5718  C   THR A 385     -15.091   5.814  16.583  1.00  1.12           C  
ATOM   5719  O   THR A 385     -14.275   5.939  17.500  1.00  1.12           O  
ATOM   5720  CB  THR A 385     -17.434   5.408  17.424  1.00  1.12           C  
ATOM   5721  OG1 THR A 385     -17.046   5.804  18.753  1.00  1.12           O  
ATOM   5722  CG2 THR A 385     -18.581   4.423  17.514  1.00  1.12           C  
ATOM   5723  H   THR A 385     -15.409   3.747  18.370  1.00  1.12           H  
ATOM   5724  HA  THR A 385     -16.521   4.497  15.695  1.00  1.12           H  
ATOM   5725  HB  THR A 385     -17.769   6.269  16.871  1.00  1.12           H  
ATOM   5726  HG1 THR A 385     -16.955   5.019  19.303  1.00  1.12           H  
ATOM   5727 1HG2 THR A 385     -19.418   4.892  18.025  1.00  1.12           H  
ATOM   5728 2HG2 THR A 385     -18.887   4.143  16.520  1.00  1.12           H  
ATOM   5729 3HG2 THR A 385     -18.271   3.533  18.068  1.00  1.12           H  
ATOM   5730  N   GLU A 386     -15.056   6.534  15.468  1.00  1.12           N  
ATOM   5731  CA  GLU A 386     -14.017   7.513  15.173  1.00  1.12           C  
ATOM   5732  C   GLU A 386     -14.589   8.791  14.575  1.00  1.12           C  
ATOM   5733  O   GLU A 386     -15.705   8.811  14.067  1.00  1.12           O  
ATOM   5734  CB  GLU A 386     -12.991   6.909  14.194  1.00  1.12           C  
ATOM   5735  CG  GLU A 386     -12.246   5.652  14.719  1.00  1.12           C  
ATOM   5736  CD  GLU A 386     -11.202   5.096  13.762  1.00  1.12           C  
ATOM   5737  OE1 GLU A 386     -11.021   5.655  12.710  1.00  1.12           O  
ATOM   5738  OE2 GLU A 386     -10.589   4.109  14.097  1.00  1.12           O  
ATOM   5739  H   GLU A 386     -15.778   6.370  14.777  1.00  1.12           H  
ATOM   5740  HA  GLU A 386     -13.513   7.773  16.103  1.00  1.12           H  
ATOM   5741 1HB  GLU A 386     -13.497   6.635  13.268  1.00  1.12           H  
ATOM   5742 2HB  GLU A 386     -12.243   7.661  13.944  1.00  1.12           H  
ATOM   5743 1HG  GLU A 386     -11.767   5.896  15.668  1.00  1.12           H  
ATOM   5744 2HG  GLU A 386     -12.980   4.876  14.908  1.00  1.12           H  
ATOM   5745  N   TYR A 387     -13.847   9.878  14.643  1.00  1.16           N  
ATOM   5746  CA  TYR A 387     -14.325  11.081  13.976  1.00  1.16           C  
ATOM   5747  C   TYR A 387     -14.078  10.969  12.487  1.00  1.16           C  
ATOM   5748  O   TYR A 387     -13.103  10.355  12.057  1.00  1.16           O  
ATOM   5749  CB  TYR A 387     -13.693  12.321  14.573  1.00  1.16           C  
ATOM   5750  CG  TYR A 387     -14.319  12.731  15.880  1.00  1.16           C  
ATOM   5751  CD1 TYR A 387     -13.782  12.321  17.086  1.00  1.16           C  
ATOM   5752  CD2 TYR A 387     -15.450  13.543  15.859  1.00  1.16           C  
ATOM   5753  CE1 TYR A 387     -14.372  12.724  18.271  1.00  1.16           C  
ATOM   5754  CE2 TYR A 387     -16.034  13.943  17.033  1.00  1.16           C  
ATOM   5755  CZ  TYR A 387     -15.502  13.541  18.239  1.00  1.16           C  
ATOM   5756  OH  TYR A 387     -16.086  13.952  19.419  1.00  1.16           O  
ATOM   5757  H   TYR A 387     -12.946   9.860  15.100  1.00  1.16           H  
ATOM   5758  HA  TYR A 387     -15.400  11.165  14.114  1.00  1.16           H  
ATOM   5759 1HB  TYR A 387     -12.635  12.129  14.753  1.00  1.16           H  
ATOM   5760 2HB  TYR A 387     -13.749  13.142  13.884  1.00  1.16           H  
ATOM   5761  HD1 TYR A 387     -12.897  11.686  17.104  1.00  1.16           H  
ATOM   5762  HD2 TYR A 387     -15.876  13.866  14.909  1.00  1.16           H  
ATOM   5763  HE1 TYR A 387     -13.952  12.408  19.224  1.00  1.16           H  
ATOM   5764  HE2 TYR A 387     -16.919  14.581  17.011  1.00  1.16           H  
ATOM   5765  HH  TYR A 387     -16.815  14.548  19.221  1.00  1.16           H  
ATOM   5766  N   GLY A 388     -14.961  11.565  11.704  1.00  1.22           N  
ATOM   5767  CA  GLY A 388     -14.828  11.490  10.249  1.00  1.22           C  
ATOM   5768  C   GLY A 388     -13.773  12.394   9.631  1.00  1.22           C  
ATOM   5769  O   GLY A 388     -13.018  13.101  10.312  1.00  1.22           O  
ATOM   5770  H   GLY A 388     -15.765  12.023  12.141  1.00  1.22           H  
ATOM   5771 1HA  GLY A 388     -14.626  10.456   9.963  1.00  1.22           H  
ATOM   5772 2HA  GLY A 388     -15.785  11.748   9.801  1.00  1.22           H  
ATOM   5773  N   ARG A 389     -13.713  12.361   8.306  1.00  1.28           N  
ATOM   5774  CA  ARG A 389     -12.681  13.118   7.608  1.00  1.28           C  
ATOM   5775  C   ARG A 389     -13.045  14.561   7.352  1.00  1.28           C  
ATOM   5776  O   ARG A 389     -13.368  14.951   6.232  1.00  1.28           O  
ATOM   5777  CB  ARG A 389     -12.317  12.486   6.286  1.00  1.28           C  
ATOM   5778  CG  ARG A 389     -11.227  13.249   5.579  1.00  1.28           C  
ATOM   5779  CD  ARG A 389     -10.742  12.612   4.345  1.00  1.28           C  
ATOM   5780  NE  ARG A 389      -9.695  13.424   3.766  1.00  1.28           N  
ATOM   5781  CZ  ARG A 389      -8.844  13.052   2.810  1.00  1.28           C  
ATOM   5782  NH1 ARG A 389      -8.893  11.850   2.290  1.00  1.28           N  
ATOM   5783  NH2 ARG A 389      -7.947  13.923   2.413  1.00  1.28           N  
ATOM   5784  H   ARG A 389     -14.381  11.775   7.795  1.00  1.28           H  
ATOM   5785  HA  ARG A 389     -11.786  13.107   8.233  1.00  1.28           H  
ATOM   5786 1HB  ARG A 389     -11.971  11.465   6.443  1.00  1.28           H  
ATOM   5787 2HB  ARG A 389     -13.196  12.447   5.634  1.00  1.28           H  
ATOM   5788 1HG  ARG A 389     -11.612  14.231   5.313  1.00  1.28           H  
ATOM   5789 2HG  ARG A 389     -10.379  13.371   6.254  1.00  1.28           H  
ATOM   5790 1HD  ARG A 389     -10.337  11.624   4.563  1.00  1.28           H  
ATOM   5791 2HD  ARG A 389     -11.556  12.530   3.624  1.00  1.28           H  
ATOM   5792  HE  ARG A 389      -9.591  14.370   4.122  1.00  1.28           H  
ATOM   5793 1HH1 ARG A 389      -9.590  11.197   2.621  1.00  1.28           H  
ATOM   5794 2HH1 ARG A 389      -8.223  11.593   1.580  1.00  1.28           H  
ATOM   5795 1HH2 ARG A 389      -7.940  14.866   2.853  1.00  1.28           H  
ATOM   5796 2HH2 ARG A 389      -7.279  13.676   1.700  1.00  1.28           H  
ATOM   5797  N   PHE A 390     -12.900  15.391   8.365  1.00  1.33           N  
ATOM   5798  CA  PHE A 390     -13.371  16.773   8.236  1.00  1.33           C  
ATOM   5799  C   PHE A 390     -12.303  17.661   7.583  1.00  1.33           C  
ATOM   5800  O   PHE A 390     -11.698  18.528   8.220  1.00  1.33           O  
ATOM   5801  CB  PHE A 390     -13.767  17.290   9.609  1.00  1.33           C  
ATOM   5802  CG  PHE A 390     -14.776  16.368  10.198  1.00  1.33           C  
ATOM   5803  CD1 PHE A 390     -14.491  15.653  11.339  1.00  1.33           C  
ATOM   5804  CD2 PHE A 390     -15.953  16.126   9.569  1.00  1.33           C  
ATOM   5805  CE1 PHE A 390     -15.391  14.749  11.833  1.00  1.33           C  
ATOM   5806  CE2 PHE A 390     -16.836  15.210  10.053  1.00  1.33           C  
ATOM   5807  CZ  PHE A 390     -16.561  14.523  11.183  1.00  1.33           C  
ATOM   5808  H   PHE A 390     -12.587  14.998   9.255  1.00  1.33           H  
ATOM   5809  HA  PHE A 390     -14.258  16.782   7.600  1.00  1.33           H  
ATOM   5810 1HB  PHE A 390     -12.905  17.346  10.267  1.00  1.33           H  
ATOM   5811 2HB  PHE A 390     -14.211  18.285   9.522  1.00  1.33           H  
ATOM   5812  HD1 PHE A 390     -13.542  15.811  11.849  1.00  1.33           H  
ATOM   5813  HD2 PHE A 390     -16.186  16.655   8.658  1.00  1.33           H  
ATOM   5814  HE1 PHE A 390     -15.174  14.208  12.724  1.00  1.33           H  
ATOM   5815  HE2 PHE A 390     -17.779  15.029   9.530  1.00  1.33           H  
ATOM   5816  HZ  PHE A 390     -17.279  13.802  11.564  1.00  1.33           H  
ATOM   5817  N   ASP A 391     -12.072  17.392   6.298  1.00  1.35           N  
ATOM   5818  CA  ASP A 391     -11.056  18.022   5.460  1.00  1.35           C  
ATOM   5819  C   ASP A 391     -11.649  18.802   4.272  1.00  1.35           C  
ATOM   5820  O   ASP A 391     -12.078  18.177   3.295  1.00  1.35           O  
ATOM   5821  CB  ASP A 391     -10.106  16.967   4.890  1.00  1.35           C  
ATOM   5822  CG  ASP A 391      -8.957  17.576   4.017  1.00  1.35           C  
ATOM   5823  OD1 ASP A 391      -8.951  18.783   3.820  1.00  1.35           O  
ATOM   5824  OD2 ASP A 391      -8.126  16.828   3.501  1.00  1.35           O  
ATOM   5825  H   ASP A 391     -12.648  16.644   5.912  1.00  1.35           H  
ATOM   5826  HA  ASP A 391     -10.460  18.669   6.097  1.00  1.35           H  
ATOM   5827 1HB  ASP A 391      -9.663  16.401   5.713  1.00  1.35           H  
ATOM   5828 2HB  ASP A 391     -10.679  16.268   4.284  1.00  1.35           H  
ATOM   5829  N   PRO A 392     -11.656  20.150   4.296  1.00  1.36           N  
ATOM   5830  CA  PRO A 392     -12.156  21.029   3.248  1.00  1.36           C  
ATOM   5831  C   PRO A 392     -11.587  20.689   1.862  1.00  1.36           C  
ATOM   5832  O   PRO A 392     -12.260  20.914   0.853  1.00  1.36           O  
ATOM   5833  CB  PRO A 392     -11.668  22.403   3.722  1.00  1.36           C  
ATOM   5834  CG  PRO A 392     -11.648  22.285   5.224  1.00  1.36           C  
ATOM   5835  CD  PRO A 392     -11.166  20.873   5.487  1.00  1.36           C  
ATOM   5836  HA  PRO A 392     -13.239  21.005   3.236  1.00  1.36           H  
ATOM   5837 1HB  PRO A 392     -10.681  22.624   3.292  1.00  1.36           H  
ATOM   5838 2HB  PRO A 392     -12.358  23.185   3.365  1.00  1.36           H  
ATOM   5839 1HG  PRO A 392     -10.981  23.046   5.656  1.00  1.36           H  
ATOM   5840 2HG  PRO A 392     -12.655  22.469   5.633  1.00  1.36           H  
ATOM   5841 1HD  PRO A 392     -10.064  20.833   5.534  1.00  1.36           H  
ATOM   5842 2HD  PRO A 392     -11.652  20.501   6.405  1.00  1.36           H  
ATOM   5843  N   GLY A 393     -10.361  20.151   1.791  1.00  1.36           N  
ATOM   5844  CA  GLY A 393      -9.788  19.803   0.496  1.00  1.36           C  
ATOM   5845  C   GLY A 393     -10.649  18.728  -0.147  1.00  1.36           C  
ATOM   5846  O   GLY A 393     -11.146  18.886  -1.265  1.00  1.36           O  
ATOM   5847  H   GLY A 393      -9.824  19.920   2.634  1.00  1.36           H  
ATOM   5848 1HA  GLY A 393      -9.742  20.684  -0.145  1.00  1.36           H  
ATOM   5849 2HA  GLY A 393      -8.775  19.437   0.634  1.00  1.36           H  
ATOM   5850  N   ALA A 394     -10.832  17.631   0.585  1.00  1.35           N  
ATOM   5851  CA  ALA A 394     -11.639  16.508   0.132  1.00  1.35           C  
ATOM   5852  C   ALA A 394     -13.094  16.940  -0.102  1.00  1.35           C  
ATOM   5853  O   ALA A 394     -13.761  16.444  -1.019  1.00  1.35           O  
ATOM   5854  CB  ALA A 394     -11.537  15.366   1.119  1.00  1.35           C  
ATOM   5855  H   ALA A 394     -10.405  17.595   1.505  1.00  1.35           H  
ATOM   5856  HA  ALA A 394     -11.240  16.168  -0.816  1.00  1.35           H  
ATOM   5857 1HB  ALA A 394     -12.098  14.520   0.756  1.00  1.35           H  
ATOM   5858 2HB  ALA A 394     -10.495  15.088   1.228  1.00  1.35           H  
ATOM   5859 3HB  ALA A 394     -11.929  15.688   2.086  1.00  1.35           H  
ATOM   5860  N   MET A 395     -13.601  17.878   0.717  1.00  1.34           N  
ATOM   5861  CA  MET A 395     -14.974  18.356   0.504  1.00  1.34           C  
ATOM   5862  C   MET A 395     -15.099  19.004  -0.861  1.00  1.34           C  
ATOM   5863  O   MET A 395     -16.022  18.697  -1.621  1.00  1.34           O  
ATOM   5864  CB  MET A 395     -15.369  19.393   1.541  1.00  1.34           C  
ATOM   5865  CG  MET A 395     -15.562  18.873   2.921  1.00  1.34           C  
ATOM   5866  SD  MET A 395     -15.758  20.182   4.113  1.00  1.34           S  
ATOM   5867  CE  MET A 395     -17.295  20.882   3.573  1.00  1.34           C  
ATOM   5868  H   MET A 395     -13.034  18.238   1.488  1.00  1.34           H  
ATOM   5869  HA  MET A 395     -15.659  17.513   0.543  1.00  1.34           H  
ATOM   5870 1HB  MET A 395     -14.629  20.175   1.566  1.00  1.34           H  
ATOM   5871 2HB  MET A 395     -16.308  19.853   1.235  1.00  1.34           H  
ATOM   5872 1HG  MET A 395     -16.455  18.262   2.930  1.00  1.34           H  
ATOM   5873 2HG  MET A 395     -14.712  18.263   3.214  1.00  1.34           H  
ATOM   5874 1HE  MET A 395     -17.559  21.718   4.206  1.00  1.34           H  
ATOM   5875 2HE  MET A 395     -17.190  21.231   2.548  1.00  1.34           H  
ATOM   5876 3HE  MET A 395     -18.091  20.143   3.626  1.00  1.34           H  
ATOM   5877  N   ASN A 396     -14.138  19.858  -1.202  1.00  1.34           N  
ATOM   5878  CA  ASN A 396     -14.151  20.525  -2.488  1.00  1.34           C  
ATOM   5879  C   ASN A 396     -13.935  19.532  -3.627  1.00  1.34           C  
ATOM   5880  O   ASN A 396     -14.540  19.659  -4.696  1.00  1.34           O  
ATOM   5881  CB  ASN A 396     -13.128  21.630  -2.501  1.00  1.34           C  
ATOM   5882  CG  ASN A 396     -13.547  22.813  -1.694  1.00  1.34           C  
ATOM   5883  OD1 ASN A 396     -14.741  23.027  -1.450  1.00  1.34           O  
ATOM   5884  ND2 ASN A 396     -12.593  23.600  -1.270  1.00  1.34           N  
ATOM   5885  H   ASN A 396     -13.391  20.078  -0.537  1.00  1.34           H  
ATOM   5886  HA  ASN A 396     -15.136  20.971  -2.631  1.00  1.34           H  
ATOM   5887 1HB  ASN A 396     -12.203  21.243  -2.080  1.00  1.34           H  
ATOM   5888 2HB  ASN A 396     -12.938  21.945  -3.514  1.00  1.34           H  
ATOM   5889 1HD2 ASN A 396     -12.817  24.409  -0.725  1.00  1.34           H  
ATOM   5890 2HD2 ASN A 396     -11.641  23.389  -1.483  1.00  1.34           H  
ATOM   5891  N   TYR A 397     -13.115  18.494  -3.389  1.00  1.34           N  
ATOM   5892  CA  TYR A 397     -12.905  17.497  -4.434  1.00  1.34           C  
ATOM   5893  C   TYR A 397     -14.245  16.792  -4.706  1.00  1.34           C  
ATOM   5894  O   TYR A 397     -14.601  16.540  -5.863  1.00  1.34           O  
ATOM   5895  CB  TYR A 397     -11.893  16.425  -4.015  1.00  1.34           C  
ATOM   5896  CG  TYR A 397     -10.427  16.836  -3.799  1.00  1.34           C  
ATOM   5897  CD1 TYR A 397      -9.636  15.988  -3.063  1.00  1.34           C  
ATOM   5898  CD2 TYR A 397      -9.884  18.008  -4.298  1.00  1.34           C  
ATOM   5899  CE1 TYR A 397      -8.322  16.272  -2.831  1.00  1.34           C  
ATOM   5900  CE2 TYR A 397      -8.531  18.306  -4.070  1.00  1.34           C  
ATOM   5901  CZ  TYR A 397      -7.755  17.428  -3.337  1.00  1.34           C  
ATOM   5902  OH  TYR A 397      -6.402  17.668  -3.098  1.00  1.34           O  
ATOM   5903  H   TYR A 397     -12.609  18.436  -2.507  1.00  1.34           H  
ATOM   5904  HA  TYR A 397     -12.574  17.987  -5.345  1.00  1.34           H  
ATOM   5905 1HB  TYR A 397     -12.240  15.951  -3.100  1.00  1.34           H  
ATOM   5906 2HB  TYR A 397     -11.899  15.666  -4.774  1.00  1.34           H  
ATOM   5907  HD1 TYR A 397     -10.065  15.069  -2.667  1.00  1.34           H  
ATOM   5908  HD2 TYR A 397     -10.499  18.685  -4.875  1.00  1.34           H  
ATOM   5909  HE1 TYR A 397      -7.720  15.574  -2.256  1.00  1.34           H  
ATOM   5910  HE2 TYR A 397      -8.086  19.222  -4.471  1.00  1.34           H  
ATOM   5911  HH  TYR A 397      -6.050  18.379  -3.698  1.00  1.34           H  
ATOM   5912  N   THR A 398     -15.006  16.513  -3.639  1.00  1.35           N  
ATOM   5913  CA  THR A 398     -16.316  15.875  -3.742  1.00  1.35           C  
ATOM   5914  C   THR A 398     -17.291  16.762  -4.488  1.00  1.35           C  
ATOM   5915  O   THR A 398     -18.024  16.294  -5.369  1.00  1.35           O  
ATOM   5916  CB  THR A 398     -16.905  15.550  -2.363  1.00  1.35           C  
ATOM   5917  OG1 THR A 398     -16.051  14.636  -1.682  1.00  1.35           O  
ATOM   5918  CG2 THR A 398     -18.317  14.982  -2.524  1.00  1.35           C  
ATOM   5919  H   THR A 398     -14.645  16.728  -2.705  1.00  1.35           H  
ATOM   5920  HA  THR A 398     -16.202  14.943  -4.300  1.00  1.35           H  
ATOM   5921  HB  THR A 398     -16.972  16.454  -1.771  1.00  1.35           H  
ATOM   5922  HG1 THR A 398     -15.202  15.092  -1.487  1.00  1.35           H  
ATOM   5923 1HG2 THR A 398     -18.735  14.761  -1.546  1.00  1.35           H  
ATOM   5924 2HG2 THR A 398     -18.938  15.719  -3.026  1.00  1.35           H  
ATOM   5925 3HG2 THR A 398     -18.291  14.082  -3.122  1.00  1.35           H  
ATOM   5926  N   LYS A 399     -17.307  18.051  -4.144  1.00  1.37           N  
ATOM   5927  CA  LYS A 399     -18.195  18.992  -4.797  1.00  1.37           C  
ATOM   5928  C   LYS A 399     -17.953  18.946  -6.294  1.00  1.37           C  
ATOM   5929  O   LYS A 399     -18.905  18.895  -7.070  1.00  1.37           O  
ATOM   5930  CB  LYS A 399     -17.999  20.406  -4.266  1.00  1.37           C  
ATOM   5931  CG  LYS A 399     -18.966  21.441  -4.856  1.00  1.37           C  
ATOM   5932  CD  LYS A 399     -18.754  22.828  -4.249  1.00  1.37           C  
ATOM   5933  CE  LYS A 399     -19.698  23.853  -4.869  1.00  1.37           C  
ATOM   5934  NZ  LYS A 399     -19.507  25.211  -4.286  1.00  1.37           N  
ATOM   5935  H   LYS A 399     -16.694  18.373  -3.390  1.00  1.37           H  
ATOM   5936  HA  LYS A 399     -19.226  18.685  -4.613  1.00  1.37           H  
ATOM   5937 1HB  LYS A 399     -18.093  20.408  -3.182  1.00  1.37           H  
ATOM   5938 2HB  LYS A 399     -16.986  20.732  -4.496  1.00  1.37           H  
ATOM   5939 1HG  LYS A 399     -18.815  21.499  -5.935  1.00  1.37           H  
ATOM   5940 2HG  LYS A 399     -19.991  21.127  -4.666  1.00  1.37           H  
ATOM   5941 1HD  LYS A 399     -18.927  22.783  -3.171  1.00  1.37           H  
ATOM   5942 2HD  LYS A 399     -17.725  23.142  -4.420  1.00  1.37           H  
ATOM   5943 1HE  LYS A 399     -19.515  23.900  -5.942  1.00  1.37           H  
ATOM   5944 2HE  LYS A 399     -20.727  23.538  -4.700  1.00  1.37           H  
ATOM   5945 1HZ  LYS A 399     -20.148  25.858  -4.722  1.00  1.37           H  
ATOM   5946 2HZ  LYS A 399     -19.685  25.177  -3.292  1.00  1.37           H  
ATOM   5947 3HZ  LYS A 399     -18.558  25.516  -4.447  1.00  1.37           H  
ATOM   5948  N   LEU A 400     -16.677  18.929  -6.695  1.00  1.40           N  
ATOM   5949  CA  LEU A 400     -16.268  18.820  -8.091  1.00  1.40           C  
ATOM   5950  C   LEU A 400     -16.780  17.554  -8.767  1.00  1.40           C  
ATOM   5951  O   LEU A 400     -17.368  17.616  -9.846  1.00  1.40           O  
ATOM   5952  CB  LEU A 400     -14.758  18.920  -8.199  1.00  1.40           C  
ATOM   5953  CG  LEU A 400     -14.176  18.652  -9.539  1.00  1.40           C  
ATOM   5954  CD1 LEU A 400     -14.714  19.606 -10.550  1.00  1.40           C  
ATOM   5955  CD2 LEU A 400     -12.678  18.754  -9.384  1.00  1.40           C  
ATOM   5956  H   LEU A 400     -15.940  18.996  -5.986  1.00  1.40           H  
ATOM   5957  HA  LEU A 400     -16.694  19.675  -8.623  1.00  1.40           H  
ATOM   5958 1HB  LEU A 400     -14.457  19.923  -7.898  1.00  1.40           H  
ATOM   5959 2HB  LEU A 400     -14.311  18.226  -7.512  1.00  1.40           H  
ATOM   5960  HG  LEU A 400     -14.445  17.654  -9.859  1.00  1.40           H  
ATOM   5961 1HD1 LEU A 400     -14.274  19.393 -11.526  1.00  1.40           H  
ATOM   5962 2HD1 LEU A 400     -15.797  19.494 -10.615  1.00  1.40           H  
ATOM   5963 3HD1 LEU A 400     -14.485  20.600 -10.263  1.00  1.40           H  
ATOM   5964 1HD2 LEU A 400     -12.177  18.559 -10.319  1.00  1.40           H  
ATOM   5965 2HD2 LEU A 400     -12.418  19.729  -9.045  1.00  1.40           H  
ATOM   5966 3HD2 LEU A 400     -12.369  18.030  -8.647  1.00  1.40           H  
ATOM   5967  N   ILE A 401     -16.577  16.403  -8.115  1.00  1.44           N  
ATOM   5968  CA  ILE A 401     -17.052  15.141  -8.677  1.00  1.44           C  
ATOM   5969  C   ILE A 401     -18.547  15.144  -8.929  1.00  1.44           C  
ATOM   5970  O   ILE A 401     -19.033  14.619  -9.934  1.00  1.44           O  
ATOM   5971  CB  ILE A 401     -16.765  13.952  -7.762  1.00  1.44           C  
ATOM   5972  CG1 ILE A 401     -15.314  13.646  -7.646  1.00  1.44           C  
ATOM   5973  CG2 ILE A 401     -17.412  12.782  -8.331  1.00  1.44           C  
ATOM   5974  CD1 ILE A 401     -14.735  13.132  -8.933  1.00  1.44           C  
ATOM   5975  H   ILE A 401     -16.072  16.414  -7.230  1.00  1.44           H  
ATOM   5976  HA  ILE A 401     -16.530  14.981  -9.602  1.00  1.44           H  
ATOM   5977  HB  ILE A 401     -17.154  14.148  -6.759  1.00  1.44           H  
ATOM   5978 1HG1 ILE A 401     -14.780  14.546  -7.355  1.00  1.44           H  
ATOM   5979 2HG1 ILE A 401     -15.177  12.898  -6.877  1.00  1.44           H  
ATOM   5980 1HG2 ILE A 401     -17.197  11.971  -7.705  1.00  1.44           H  
ATOM   5981 2HG2 ILE A 401     -18.489  12.937  -8.405  1.00  1.44           H  
ATOM   5982 3HG2 ILE A 401     -16.999  12.603  -9.309  1.00  1.44           H  
ATOM   5983 1HD1 ILE A 401     -13.684  12.918  -8.782  1.00  1.44           H  
ATOM   5984 2HD1 ILE A 401     -15.248  12.215  -9.226  1.00  1.44           H  
ATOM   5985 3HD1 ILE A 401     -14.856  13.877  -9.715  1.00  1.44           H  
ATOM   5986  N   LEU A 402     -19.303  15.715  -8.016  1.00  1.50           N  
ATOM   5987  CA  LEU A 402     -20.733  15.744  -8.196  1.00  1.50           C  
ATOM   5988  C   LEU A 402     -21.150  16.843  -9.200  1.00  1.50           C  
ATOM   5989  O   LEU A 402     -21.985  16.613 -10.080  1.00  1.50           O  
ATOM   5990  CB  LEU A 402     -21.358  15.972  -6.822  1.00  1.50           C  
ATOM   5991  CG  LEU A 402     -21.092  14.842  -5.793  1.00  1.50           C  
ATOM   5992  CD1 LEU A 402     -21.595  15.284  -4.437  1.00  1.50           C  
ATOM   5993  CD2 LEU A 402     -21.774  13.542  -6.238  1.00  1.50           C  
ATOM   5994  H   LEU A 402     -18.872  16.115  -7.178  1.00  1.50           H  
ATOM   5995  HA  LEU A 402     -21.051  14.778  -8.583  1.00  1.50           H  
ATOM   5996 1HB  LEU A 402     -20.945  16.897  -6.409  1.00  1.50           H  
ATOM   5997 2HB  LEU A 402     -22.432  16.089  -6.933  1.00  1.50           H  
ATOM   5998  HG  LEU A 402     -20.016  14.675  -5.714  1.00  1.50           H  
ATOM   5999 1HD1 LEU A 402     -21.391  14.517  -3.702  1.00  1.50           H  
ATOM   6000 2HD1 LEU A 402     -21.083  16.202  -4.149  1.00  1.50           H  
ATOM   6001 3HD1 LEU A 402     -22.670  15.465  -4.478  1.00  1.50           H  
ATOM   6002 1HD2 LEU A 402     -21.570  12.776  -5.511  1.00  1.50           H  
ATOM   6003 2HD2 LEU A 402     -22.849  13.697  -6.306  1.00  1.50           H  
ATOM   6004 3HD2 LEU A 402     -21.383  13.238  -7.209  1.00  1.50           H  
ATOM   6005  N   SER A 403     -20.504  18.009  -9.130  1.00  1.57           N  
ATOM   6006  CA  SER A 403     -20.840  19.163  -9.967  1.00  1.57           C  
ATOM   6007  C   SER A 403     -20.669  18.906 -11.455  1.00  1.57           C  
ATOM   6008  O   SER A 403     -21.499  19.329 -12.260  1.00  1.57           O  
ATOM   6009  CB  SER A 403     -19.966  20.347  -9.600  1.00  1.57           C  
ATOM   6010  OG  SER A 403     -20.226  20.789  -8.301  1.00  1.57           O  
ATOM   6011  H   SER A 403     -19.788  18.141  -8.426  1.00  1.57           H  
ATOM   6012  HA  SER A 403     -21.883  19.420  -9.782  1.00  1.57           H  
ATOM   6013 1HB  SER A 403     -18.918  20.057  -9.684  1.00  1.57           H  
ATOM   6014 2HB  SER A 403     -20.137  21.156 -10.305  1.00  1.57           H  
ATOM   6015  HG  SER A 403     -19.967  20.040  -7.726  1.00  1.57           H  
ATOM   6016  N   GLU A 404     -19.605  18.196 -11.824  1.00  1.65           N  
ATOM   6017  CA  GLU A 404     -19.334  17.919 -13.228  1.00  1.65           C  
ATOM   6018  C   GLU A 404     -19.654  16.482 -13.598  1.00  1.65           C  
ATOM   6019  O   GLU A 404     -19.138  15.964 -14.593  1.00  1.65           O  
ATOM   6020  CB  GLU A 404     -17.881  18.248 -13.588  1.00  1.65           C  
ATOM   6021  CG  GLU A 404     -17.540  19.729 -13.472  1.00  1.65           C  
ATOM   6022  CD  GLU A 404     -16.223  20.121 -14.121  1.00  1.65           C  
ATOM   6023  OE1 GLU A 404     -15.524  19.266 -14.633  1.00  1.65           O  
ATOM   6024  OE2 GLU A 404     -15.940  21.294 -14.126  1.00  1.65           O  
ATOM   6025  H   GLU A 404     -18.944  17.874 -11.113  1.00  1.65           H  
ATOM   6026  HA  GLU A 404     -19.973  18.562 -13.830  1.00  1.65           H  
ATOM   6027 1HB  GLU A 404     -17.213  17.699 -12.921  1.00  1.65           H  
ATOM   6028 2HB  GLU A 404     -17.672  17.924 -14.604  1.00  1.65           H  
ATOM   6029 1HG  GLU A 404     -18.342  20.306 -13.933  1.00  1.65           H  
ATOM   6030 2HG  GLU A 404     -17.510  19.993 -12.414  1.00  1.65           H  
ATOM   6031  N   ARG A 405     -20.590  15.875 -12.868  1.00  1.72           N  
ATOM   6032  CA  ARG A 405     -21.021  14.498 -13.084  1.00  1.72           C  
ATOM   6033  C   ARG A 405     -21.203  14.158 -14.570  1.00  1.72           C  
ATOM   6034  O   ARG A 405     -20.700  13.133 -15.062  1.00  1.72           O  
ATOM   6035  CB  ARG A 405     -22.347  14.331 -12.344  1.00  1.72           C  
ATOM   6036  CG  ARG A 405     -23.000  12.996 -12.336  1.00  1.72           C  
ATOM   6037  CD  ARG A 405     -24.335  13.065 -11.695  1.00  1.72           C  
ATOM   6038  NE  ARG A 405     -24.240  13.579 -10.330  1.00  1.72           N  
ATOM   6039  CZ  ARG A 405     -25.290  13.890  -9.543  1.00  1.72           C  
ATOM   6040  NH1 ARG A 405     -26.515  13.719  -9.983  1.00  1.72           N  
ATOM   6041  NH2 ARG A 405     -25.084  14.365  -8.328  1.00  1.72           N  
ATOM   6042  H   ARG A 405     -21.001  16.364 -12.068  1.00  1.72           H  
ATOM   6043  HA  ARG A 405     -20.277  13.834 -12.650  1.00  1.72           H  
ATOM   6044 1HB  ARG A 405     -22.178  14.559 -11.304  1.00  1.72           H  
ATOM   6045 2HB  ARG A 405     -23.070  15.054 -12.722  1.00  1.72           H  
ATOM   6046 1HG  ARG A 405     -23.118  12.652 -13.358  1.00  1.72           H  
ATOM   6047 2HG  ARG A 405     -22.415  12.298 -11.762  1.00  1.72           H  
ATOM   6048 1HD  ARG A 405     -24.985  13.724 -12.270  1.00  1.72           H  
ATOM   6049 2HD  ARG A 405     -24.771  12.064 -11.658  1.00  1.72           H  
ATOM   6050  HE  ARG A 405     -23.311  13.735  -9.956  1.00  1.72           H  
ATOM   6051 1HH1 ARG A 405     -26.672  13.352 -10.915  1.00  1.72           H  
ATOM   6052 2HH1 ARG A 405     -27.301  13.953  -9.395  1.00  1.72           H  
ATOM   6053 1HH2 ARG A 405     -24.139  14.494  -7.994  1.00  1.72           H  
ATOM   6054 2HH2 ARG A 405     -25.868  14.601  -7.738  1.00  1.72           H  
ATOM   6055  N   ASP A 406     -21.895  15.039 -15.304  1.00  1.73           N  
ATOM   6056  CA  ASP A 406     -22.179  14.803 -16.719  1.00  1.73           C  
ATOM   6057  C   ASP A 406     -20.918  14.689 -17.592  1.00  1.73           C  
ATOM   6058  O   ASP A 406     -20.893  13.917 -18.550  1.00  1.73           O  
ATOM   6059  CB  ASP A 406     -23.043  15.935 -17.279  1.00  1.73           C  
ATOM   6060  CG  ASP A 406     -24.504  15.940 -16.776  1.00  1.73           C  
ATOM   6061  OD1 ASP A 406     -24.942  14.968 -16.185  1.00  1.73           O  
ATOM   6062  OD2 ASP A 406     -25.160  16.932 -16.980  1.00  1.73           O  
ATOM   6063  H   ASP A 406     -22.248  15.875 -14.858  1.00  1.73           H  
ATOM   6064  HA  ASP A 406     -22.730  13.864 -16.798  1.00  1.73           H  
ATOM   6065 1HB  ASP A 406     -22.587  16.891 -17.021  1.00  1.73           H  
ATOM   6066 2HB  ASP A 406     -23.052  15.869 -18.367  1.00  1.73           H  
ATOM   6067  N   ARG A 407     -19.884  15.487 -17.294  1.00  1.67           N  
ATOM   6068  CA  ARG A 407     -18.647  15.455 -18.082  1.00  1.67           C  
ATOM   6069  C   ARG A 407     -17.808  14.266 -17.672  1.00  1.67           C  
ATOM   6070  O   ARG A 407     -17.180  13.603 -18.497  1.00  1.67           O  
ATOM   6071  CB  ARG A 407     -17.817  16.717 -17.924  1.00  1.67           C  
ATOM   6072  CG  ARG A 407     -16.508  16.700 -18.732  1.00  1.67           C  
ATOM   6073  CD  ARG A 407     -16.762  16.618 -20.211  1.00  1.67           C  
ATOM   6074  NE  ARG A 407     -15.525  16.577 -21.031  1.00  1.67           N  
ATOM   6075  CZ  ARG A 407     -15.507  16.337 -22.361  1.00  1.67           C  
ATOM   6076  NH1 ARG A 407     -16.626  16.127 -23.020  1.00  1.67           N  
ATOM   6077  NH2 ARG A 407     -14.352  16.317 -22.995  1.00  1.67           N  
ATOM   6078  H   ARG A 407     -19.920  16.067 -16.463  1.00  1.67           H  
ATOM   6079  HA  ARG A 407     -18.910  15.349 -19.134  1.00  1.67           H  
ATOM   6080 1HB  ARG A 407     -18.398  17.585 -18.229  1.00  1.67           H  
ATOM   6081 2HB  ARG A 407     -17.556  16.847 -16.870  1.00  1.67           H  
ATOM   6082 1HG  ARG A 407     -15.930  17.601 -18.524  1.00  1.67           H  
ATOM   6083 2HG  ARG A 407     -15.945  15.828 -18.432  1.00  1.67           H  
ATOM   6084 1HD  ARG A 407     -17.330  15.711 -20.418  1.00  1.67           H  
ATOM   6085 2HD  ARG A 407     -17.344  17.483 -20.522  1.00  1.67           H  
ATOM   6086  HE  ARG A 407     -14.603  16.722 -20.589  1.00  1.67           H  
ATOM   6087 1HH1 ARG A 407     -17.509  16.143 -22.533  1.00  1.67           H  
ATOM   6088 2HH1 ARG A 407     -16.598  15.950 -24.013  1.00  1.67           H  
ATOM   6089 1HH2 ARG A 407     -13.495  16.486 -22.453  1.00  1.67           H  
ATOM   6090 2HH2 ARG A 407     -14.312  16.142 -23.984  1.00  1.67           H  
ATOM   6091  N   LEU A 408     -17.816  14.010 -16.367  1.00  1.53           N  
ATOM   6092  CA  LEU A 408     -17.038  12.959 -15.732  1.00  1.53           C  
ATOM   6093  C   LEU A 408     -17.496  11.579 -16.196  1.00  1.53           C  
ATOM   6094  O   LEU A 408     -16.739  10.607 -16.145  1.00  1.53           O  
ATOM   6095  CB  LEU A 408     -17.166  13.096 -14.218  1.00  1.53           C  
ATOM   6096  CG  LEU A 408     -16.528  14.362 -13.624  1.00  1.53           C  
ATOM   6097  CD1 LEU A 408     -16.885  14.500 -12.219  1.00  1.53           C  
ATOM   6098  CD2 LEU A 408     -15.090  14.292 -13.741  1.00  1.53           C  
ATOM   6099  H   LEU A 408     -18.385  14.605 -15.767  1.00  1.53           H  
ATOM   6100  HA  LEU A 408     -15.998  13.094 -16.003  1.00  1.53           H  
ATOM   6101 1HB  LEU A 408     -18.220  13.101 -13.960  1.00  1.53           H  
ATOM   6102 2HB  LEU A 408     -16.690  12.237 -13.755  1.00  1.53           H  
ATOM   6103  HG  LEU A 408     -16.887  15.230 -14.158  1.00  1.53           H  
ATOM   6104 1HD1 LEU A 408     -16.433  15.413 -11.831  1.00  1.53           H  
ATOM   6105 2HD1 LEU A 408     -17.957  14.566 -12.133  1.00  1.53           H  
ATOM   6106 3HD1 LEU A 408     -16.525  13.646 -11.664  1.00  1.53           H  
ATOM   6107 1HD2 LEU A 408     -14.675  15.195 -13.324  1.00  1.53           H  
ATOM   6108 2HD2 LEU A 408     -14.704  13.423 -13.204  1.00  1.53           H  
ATOM   6109 3HD2 LEU A 408     -14.862  14.221 -14.773  1.00  1.53           H  
ATOM   6110  N   GLY A 409     -18.756  11.487 -16.630  1.00  1.35           N  
ATOM   6111  CA  GLY A 409     -19.311  10.231 -17.098  1.00  1.35           C  
ATOM   6112  C   GLY A 409     -19.850   9.429 -15.937  1.00  1.35           C  
ATOM   6113  O   GLY A 409     -19.968   8.203 -16.002  1.00  1.35           O  
ATOM   6114  H   GLY A 409     -19.355  12.312 -16.601  1.00  1.35           H  
ATOM   6115 1HA  GLY A 409     -20.114  10.435 -17.808  1.00  1.35           H  
ATOM   6116 2HA  GLY A 409     -18.546   9.663 -17.623  1.00  1.35           H  
ATOM   6117  N   ILE A 410     -20.138  10.118 -14.847  1.00  1.17           N  
ATOM   6118  CA  ILE A 410     -20.638   9.439 -13.680  1.00  1.17           C  
ATOM   6119  C   ILE A 410     -22.131   9.324 -13.838  1.00  1.17           C  
ATOM   6120  O   ILE A 410     -22.837  10.321 -13.928  1.00  1.17           O  
ATOM   6121  CB  ILE A 410     -20.300  10.237 -12.437  1.00  1.17           C  
ATOM   6122  CG1 ILE A 410     -18.846  10.365 -12.352  1.00  1.17           C  
ATOM   6123  CG2 ILE A 410     -20.858   9.563 -11.185  1.00  1.17           C  
ATOM   6124  CD1 ILE A 410     -18.435  11.358 -11.347  1.00  1.17           C  
ATOM   6125  H   ILE A 410     -20.056  11.136 -14.849  1.00  1.17           H  
ATOM   6126  HA  ILE A 410     -20.202   8.443 -13.613  1.00  1.17           H  
ATOM   6127  HB  ILE A 410     -20.691  11.226 -12.545  1.00  1.17           H  
ATOM   6128 1HG1 ILE A 410     -18.423   9.402 -12.109  1.00  1.17           H  
ATOM   6129 2HG1 ILE A 410     -18.465  10.662 -13.320  1.00  1.17           H  
ATOM   6130 1HG2 ILE A 410     -20.597  10.159 -10.312  1.00  1.17           H  
ATOM   6131 2HG2 ILE A 410     -21.942   9.486 -11.265  1.00  1.17           H  
ATOM   6132 3HG2 ILE A 410     -20.432   8.561 -11.082  1.00  1.17           H  
ATOM   6133 1HD1 ILE A 410     -17.353  11.419 -11.337  1.00  1.17           H  
ATOM   6134 2HD1 ILE A 410     -18.846  12.326 -11.596  1.00  1.17           H  
ATOM   6135 3HD1 ILE A 410     -18.802  11.063 -10.369  1.00  1.17           H  
ATOM   6136  N   LYS A 411     -22.600   8.107 -13.897  1.00  1.02           N  
ATOM   6137  CA  LYS A 411     -24.002   7.848 -14.127  1.00  1.02           C  
ATOM   6138  C   LYS A 411     -24.599   7.277 -12.882  1.00  1.02           C  
ATOM   6139  O   LYS A 411     -23.904   6.545 -12.181  1.00  1.02           O  
ATOM   6140  CB  LYS A 411     -24.132   6.814 -15.250  1.00  1.02           C  
ATOM   6141  CG  LYS A 411     -23.638   7.262 -16.621  1.00  1.02           C  
ATOM   6142  CD  LYS A 411     -23.896   6.187 -17.677  1.00  1.02           C  
ATOM   6143  CE  LYS A 411     -23.434   6.648 -19.060  1.00  1.02           C  
ATOM   6144  NZ  LYS A 411     -23.703   5.621 -20.138  1.00  1.02           N  
ATOM   6145  H   LYS A 411     -21.957   7.335 -13.810  1.00  1.02           H  
ATOM   6146  HA  LYS A 411     -24.522   8.769 -14.380  1.00  1.02           H  
ATOM   6147 1HB  LYS A 411     -23.542   5.951 -14.992  1.00  1.02           H  
ATOM   6148 2HB  LYS A 411     -25.148   6.462 -15.327  1.00  1.02           H  
ATOM   6149 1HG  LYS A 411     -24.147   8.166 -16.913  1.00  1.02           H  
ATOM   6150 2HG  LYS A 411     -22.567   7.469 -16.576  1.00  1.02           H  
ATOM   6151 1HD  LYS A 411     -23.364   5.274 -17.410  1.00  1.02           H  
ATOM   6152 2HD  LYS A 411     -24.970   5.969 -17.709  1.00  1.02           H  
ATOM   6153 1HE  LYS A 411     -23.966   7.569 -19.306  1.00  1.02           H  
ATOM   6154 2HE  LYS A 411     -22.363   6.858 -19.030  1.00  1.02           H  
ATOM   6155 1HZ  LYS A 411     -23.395   5.980 -21.026  1.00  1.02           H  
ATOM   6156 2HZ  LYS A 411     -23.198   4.728 -19.962  1.00  1.02           H  
ATOM   6157 3HZ  LYS A 411     -24.697   5.434 -20.177  1.00  1.02           H  
ATOM   6158  N   THR A 412     -25.887   7.512 -12.611  1.00  0.92           N  
ATOM   6159  CA  THR A 412     -26.417   6.722 -11.523  1.00  0.92           C  
ATOM   6160  C   THR A 412     -26.929   5.404 -12.083  1.00  0.92           C  
ATOM   6161  O   THR A 412     -27.079   4.446 -11.337  1.00  0.92           O  
ATOM   6162  CB  THR A 412     -27.511   7.412 -10.720  1.00  0.92           C  
ATOM   6163  OG1 THR A 412     -28.590   7.688 -11.557  1.00  0.92           O  
ATOM   6164  CG2 THR A 412     -26.992   8.672 -10.082  1.00  0.92           C  
ATOM   6165  H   THR A 412     -26.488   8.188 -13.112  1.00  0.92           H  
ATOM   6166  HA  THR A 412     -25.622   6.518 -10.822  1.00  0.92           H  
ATOM   6167  HB  THR A 412     -27.856   6.739  -9.945  1.00  0.92           H  
ATOM   6168  HG1 THR A 412     -28.305   8.353 -12.224  1.00  0.92           H  
ATOM   6169 1HG2 THR A 412     -27.786   9.145  -9.505  1.00  0.92           H  
ATOM   6170 2HG2 THR A 412     -26.165   8.414  -9.421  1.00  0.92           H  
ATOM   6171 3HG2 THR A 412     -26.648   9.358 -10.859  1.00  0.92           H  
ATOM   6172  N   VAL A 413     -27.183   5.314 -13.400  1.00  0.87           N  
ATOM   6173  CA  VAL A 413     -27.645   4.026 -13.918  1.00  0.87           C  
ATOM   6174  C   VAL A 413     -26.820   3.539 -15.108  1.00  0.87           C  
ATOM   6175  O   VAL A 413     -27.101   3.872 -16.261  1.00  0.87           O  
ATOM   6176  CB  VAL A 413     -29.098   4.108 -14.360  1.00  0.87           C  
ATOM   6177  CG1 VAL A 413     -29.520   2.815 -14.793  1.00  0.87           C  
ATOM   6178  CG2 VAL A 413     -29.997   4.595 -13.256  1.00  0.87           C  
ATOM   6179  H   VAL A 413     -27.066   6.112 -14.031  1.00  0.87           H  
ATOM   6180  HA  VAL A 413     -27.565   3.277 -13.130  1.00  0.87           H  
ATOM   6181  HB  VAL A 413     -29.169   4.783 -15.215  1.00  0.87           H  
ATOM   6182 1HG1 VAL A 413     -30.525   2.929 -15.137  1.00  0.87           H  
ATOM   6183 2HG1 VAL A 413     -28.880   2.474 -15.599  1.00  0.87           H  
ATOM   6184 3HG1 VAL A 413     -29.468   2.110 -13.962  1.00  0.87           H  
ATOM   6185 1HG2 VAL A 413     -31.021   4.634 -13.620  1.00  0.87           H  
ATOM   6186 2HG2 VAL A 413     -29.938   3.920 -12.400  1.00  0.87           H  
ATOM   6187 3HG2 VAL A 413     -29.685   5.589 -12.962  1.00  0.87           H  
ATOM   6188  N   TRP A 414     -25.757   2.820 -14.804  1.00  0.88           N  
ATOM   6189  CA  TRP A 414     -24.875   2.236 -15.806  1.00  0.88           C  
ATOM   6190  C   TRP A 414     -25.203   0.759 -16.077  1.00  0.88           C  
ATOM   6191  O   TRP A 414     -25.791   0.105 -15.213  1.00  0.88           O  
ATOM   6192  CB  TRP A 414     -23.407   2.415 -15.436  1.00  0.88           C  
ATOM   6193  CG  TRP A 414     -23.043   2.010 -14.101  1.00  0.88           C  
ATOM   6194  CD1 TRP A 414     -23.123   0.798 -13.652  1.00  0.88           C  
ATOM   6195  CD2 TRP A 414     -22.399   2.776 -13.047  1.00  0.88           C  
ATOM   6196  NE1 TRP A 414     -22.623   0.729 -12.363  1.00  0.88           N  
ATOM   6197  CE2 TRP A 414     -22.189   1.901 -11.993  1.00  0.88           C  
ATOM   6198  CE3 TRP A 414     -21.974   4.093 -12.923  1.00  0.88           C  
ATOM   6199  CZ2 TRP A 414     -21.595   2.275 -10.826  1.00  0.88           C  
ATOM   6200  CZ3 TRP A 414     -21.352   4.464 -11.747  1.00  0.88           C  
ATOM   6201  CH2 TRP A 414     -21.171   3.555 -10.727  1.00  0.88           C  
ATOM   6202  H   TRP A 414     -25.632   2.574 -13.819  1.00  0.88           H  
ATOM   6203  HA  TRP A 414     -25.031   2.796 -16.728  1.00  0.88           H  
ATOM   6204 1HB  TRP A 414     -22.781   1.843 -16.123  1.00  0.88           H  
ATOM   6205 2HB  TRP A 414     -23.138   3.461 -15.552  1.00  0.88           H  
ATOM   6206  HD1 TRP A 414     -23.522  -0.042 -14.221  1.00  0.88           H  
ATOM   6207  HE1 TRP A 414     -22.574  -0.103 -11.794  1.00  0.88           H  
ATOM   6208  HE3 TRP A 414     -22.111   4.803 -13.724  1.00  0.88           H  
ATOM   6209  HZ2 TRP A 414     -21.432   1.572 -10.007  1.00  0.88           H  
ATOM   6210  HZ3 TRP A 414     -21.006   5.493 -11.648  1.00  0.88           H  
ATOM   6211  HH2 TRP A 414     -20.671   3.857  -9.814  1.00  0.88           H  
ATOM   6212  N   PRO A 415     -24.890   0.193 -17.253  1.00  0.92           N  
ATOM   6213  CA  PRO A 415     -24.893  -1.234 -17.480  1.00  0.92           C  
ATOM   6214  C   PRO A 415     -23.665  -1.777 -16.771  1.00  0.92           C  
ATOM   6215  O   PRO A 415     -22.666  -1.054 -16.621  1.00  0.92           O  
ATOM   6216  CB  PRO A 415     -24.834  -1.369 -19.000  1.00  0.92           C  
ATOM   6217  CG  PRO A 415     -24.108  -0.130 -19.447  1.00  0.92           C  
ATOM   6218  CD  PRO A 415     -24.496   0.987 -18.442  1.00  0.92           C  
ATOM   6219  HA  PRO A 415     -25.815  -1.678 -17.072  1.00  0.92           H  
ATOM   6220 1HB  PRO A 415     -24.269  -2.272 -19.250  1.00  0.92           H  
ATOM   6221 2HB  PRO A 415     -25.822  -1.520 -19.429  1.00  0.92           H  
ATOM   6222 1HG  PRO A 415     -23.055  -0.350 -19.443  1.00  0.92           H  
ATOM   6223 2HG  PRO A 415     -24.371   0.122 -20.485  1.00  0.92           H  
ATOM   6224 1HD  PRO A 415     -23.619   1.605 -18.242  1.00  0.92           H  
ATOM   6225 2HD  PRO A 415     -25.315   1.586 -18.838  1.00  0.92           H  
ATOM   6226  N   THR A 416     -23.689  -3.045 -16.418  1.00  0.99           N  
ATOM   6227  CA  THR A 416     -22.554  -3.683 -15.775  1.00  0.99           C  
ATOM   6228  C   THR A 416     -21.271  -3.616 -16.604  1.00  0.99           C  
ATOM   6229  O   THR A 416     -20.193  -3.346 -16.053  1.00  0.99           O  
ATOM   6230  CB  THR A 416     -22.901  -5.142 -15.454  1.00  0.99           C  
ATOM   6231  OG1 THR A 416     -24.000  -5.169 -14.564  1.00  0.99           O  
ATOM   6232  CG2 THR A 416     -21.732  -5.863 -14.832  1.00  0.99           C  
ATOM   6233  H   THR A 416     -24.544  -3.587 -16.548  1.00  0.99           H  
ATOM   6234  HA  THR A 416     -22.371  -3.163 -14.833  1.00  0.99           H  
ATOM   6235  HB  THR A 416     -23.185  -5.648 -16.376  1.00  0.99           H  
ATOM   6236  HG1 THR A 416     -24.744  -4.701 -14.993  1.00  0.99           H  
ATOM   6237 1HG2 THR A 416     -22.014  -6.894 -14.621  1.00  0.99           H  
ATOM   6238 2HG2 THR A 416     -20.888  -5.850 -15.523  1.00  0.99           H  
ATOM   6239 3HG2 THR A 416     -21.451  -5.364 -13.905  1.00  0.99           H  
ATOM   6240  N   ARG A 417     -21.354  -3.866 -17.919  1.00  1.07           N  
ATOM   6241  CA  ARG A 417     -20.143  -3.838 -18.732  1.00  1.07           C  
ATOM   6242  C   ARG A 417     -19.452  -2.481 -18.690  1.00  1.07           C  
ATOM   6243  O   ARG A 417     -18.245  -2.410 -18.443  1.00  1.07           O  
ATOM   6244  CB  ARG A 417     -20.436  -4.179 -20.178  1.00  1.07           C  
ATOM   6245  CG  ARG A 417     -19.211  -4.195 -21.081  1.00  1.07           C  
ATOM   6246  CD  ARG A 417     -19.573  -4.320 -22.521  1.00  1.07           C  
ATOM   6247  NE  ARG A 417     -20.320  -3.160 -22.997  1.00  1.07           N  
ATOM   6248  CZ  ARG A 417     -19.759  -1.966 -23.285  1.00  1.07           C  
ATOM   6249  NH1 ARG A 417     -18.464  -1.808 -23.128  1.00  1.07           N  
ATOM   6250  NH2 ARG A 417     -20.506  -0.961 -23.717  1.00  1.07           N  
ATOM   6251  H   ARG A 417     -22.247  -4.078 -18.381  1.00  1.07           H  
ATOM   6252  HA  ARG A 417     -19.454  -4.584 -18.339  1.00  1.07           H  
ATOM   6253 1HB  ARG A 417     -20.908  -5.160 -20.232  1.00  1.07           H  
ATOM   6254 2HB  ARG A 417     -21.141  -3.455 -20.586  1.00  1.07           H  
ATOM   6255 1HG  ARG A 417     -18.647  -3.265 -20.948  1.00  1.07           H  
ATOM   6256 2HG  ARG A 417     -18.576  -5.040 -20.817  1.00  1.07           H  
ATOM   6257 1HD  ARG A 417     -18.665  -4.413 -23.116  1.00  1.07           H  
ATOM   6258 2HD  ARG A 417     -20.194  -5.205 -22.660  1.00  1.07           H  
ATOM   6259  HE  ARG A 417     -21.321  -3.259 -23.119  1.00  1.07           H  
ATOM   6260 1HH1 ARG A 417     -17.894  -2.582 -22.790  1.00  1.07           H  
ATOM   6261 2HH1 ARG A 417     -18.020  -0.922 -23.320  1.00  1.07           H  
ATOM   6262 1HH2 ARG A 417     -21.503  -1.081 -23.832  1.00  1.07           H  
ATOM   6263 2HH2 ARG A 417     -20.080  -0.067 -23.920  1.00  1.07           H  
ATOM   6264  N   GLU A 418     -20.207  -1.393 -18.919  1.00  1.15           N  
ATOM   6265  CA  GLU A 418     -19.573  -0.081 -18.929  1.00  1.15           C  
ATOM   6266  C   GLU A 418     -18.960   0.227 -17.585  1.00  1.15           C  
ATOM   6267  O   GLU A 418     -17.864   0.778 -17.540  1.00  1.15           O  
ATOM   6268  CB  GLU A 418     -20.526   1.063 -19.290  1.00  1.15           C  
ATOM   6269  CG  GLU A 418     -20.974   1.135 -20.752  1.00  1.15           C  
ATOM   6270  CD  GLU A 418     -21.910   2.335 -21.041  1.00  1.15           C  
ATOM   6271  OE1 GLU A 418     -22.256   3.070 -20.114  1.00  1.15           O  
ATOM   6272  OE2 GLU A 418     -22.270   2.503 -22.182  1.00  1.15           O  
ATOM   6273  H   GLU A 418     -21.199  -1.489 -19.081  1.00  1.15           H  
ATOM   6274  HA  GLU A 418     -18.774  -0.097 -19.670  1.00  1.15           H  
ATOM   6275 1HB  GLU A 418     -21.396   1.006 -18.654  1.00  1.15           H  
ATOM   6276 2HB  GLU A 418     -20.043   2.001 -19.066  1.00  1.15           H  
ATOM   6277 1HG  GLU A 418     -20.085   1.232 -21.375  1.00  1.15           H  
ATOM   6278 2HG  GLU A 418     -21.466   0.207 -21.028  1.00  1.15           H  
ATOM   6279  N   TYR A 419     -19.615  -0.164 -16.494  1.00  1.22           N  
ATOM   6280  CA  TYR A 419     -19.023   0.095 -15.197  1.00  1.22           C  
ATOM   6281  C   TYR A 419     -17.676  -0.540 -15.100  1.00  1.22           C  
ATOM   6282  O   TYR A 419     -16.708   0.127 -14.729  1.00  1.22           O  
ATOM   6283  CB  TYR A 419     -19.898  -0.372 -14.062  1.00  1.22           C  
ATOM   6284  CG  TYR A 419     -19.242  -0.258 -12.683  1.00  1.22           C  
ATOM   6285  CD1 TYR A 419     -18.945   0.988 -12.162  1.00  1.22           C  
ATOM   6286  CD2 TYR A 419     -19.008  -1.393 -11.918  1.00  1.22           C  
ATOM   6287  CE1 TYR A 419     -18.406   1.109 -10.893  1.00  1.22           C  
ATOM   6288  CE2 TYR A 419     -18.472  -1.275 -10.636  1.00  1.22           C  
ATOM   6289  CZ  TYR A 419     -18.174  -0.029 -10.127  1.00  1.22           C  
ATOM   6290  OH  TYR A 419     -17.656   0.114  -8.860  1.00  1.22           O  
ATOM   6291  H   TYR A 419     -20.532  -0.614 -16.566  1.00  1.22           H  
ATOM   6292  HA  TYR A 419     -18.888   1.171 -15.090  1.00  1.22           H  
ATOM   6293 1HB  TYR A 419     -20.713   0.229 -14.080  1.00  1.22           H  
ATOM   6294 2HB  TYR A 419     -20.226  -1.398 -14.224  1.00  1.22           H  
ATOM   6295  HD1 TYR A 419     -19.141   1.882 -12.754  1.00  1.22           H  
ATOM   6296  HD2 TYR A 419     -19.256  -2.376 -12.321  1.00  1.22           H  
ATOM   6297  HE1 TYR A 419     -18.180   2.099 -10.493  1.00  1.22           H  
ATOM   6298  HE2 TYR A 419     -18.294  -2.167 -10.032  1.00  1.22           H  
ATOM   6299  HH  TYR A 419     -17.571  -0.741  -8.404  1.00  1.22           H  
ATOM   6300  N   THR A 420     -17.601  -1.813 -15.459  1.00  1.27           N  
ATOM   6301  CA  THR A 420     -16.340  -2.497 -15.366  1.00  1.27           C  
ATOM   6302  C   THR A 420     -15.291  -1.719 -16.161  1.00  1.27           C  
ATOM   6303  O   THR A 420     -14.236  -1.377 -15.619  1.00  1.27           O  
ATOM   6304  CB  THR A 420     -16.474  -3.936 -15.884  1.00  1.27           C  
ATOM   6305  OG1 THR A 420     -17.447  -4.636 -15.092  1.00  1.27           O  
ATOM   6306  CG2 THR A 420     -15.140  -4.645 -15.790  1.00  1.27           C  
ATOM   6307  H   THR A 420     -18.437  -2.308 -15.780  1.00  1.27           H  
ATOM   6308  HA  THR A 420     -16.035  -2.529 -14.324  1.00  1.27           H  
ATOM   6309  HB  THR A 420     -16.805  -3.920 -16.921  1.00  1.27           H  
ATOM   6310  HG1 THR A 420     -18.313  -4.203 -15.213  1.00  1.27           H  
ATOM   6311 1HG2 THR A 420     -15.245  -5.665 -16.161  1.00  1.27           H  
ATOM   6312 2HG2 THR A 420     -14.408  -4.112 -16.400  1.00  1.27           H  
ATOM   6313 3HG2 THR A 420     -14.809  -4.666 -14.755  1.00  1.27           H  
ATOM   6314  N   ASP A 421     -15.620  -1.330 -17.400  1.00  1.30           N  
ATOM   6315  CA  ASP A 421     -14.694  -0.551 -18.227  1.00  1.30           C  
ATOM   6316  C   ASP A 421     -14.322   0.797 -17.583  1.00  1.30           C  
ATOM   6317  O   ASP A 421     -13.181   1.255 -17.705  1.00  1.30           O  
ATOM   6318  CB  ASP A 421     -15.268  -0.289 -19.631  1.00  1.30           C  
ATOM   6319  CG  ASP A 421     -15.286  -1.523 -20.575  1.00  1.30           C  
ATOM   6320  OD1 ASP A 421     -14.666  -2.516 -20.261  1.00  1.30           O  
ATOM   6321  OD2 ASP A 421     -15.896  -1.433 -21.628  1.00  1.30           O  
ATOM   6322  H   ASP A 421     -16.529  -1.607 -17.778  1.00  1.30           H  
ATOM   6323  HA  ASP A 421     -13.779  -1.131 -18.341  1.00  1.30           H  
ATOM   6324 1HB  ASP A 421     -16.286   0.082 -19.528  1.00  1.30           H  
ATOM   6325 2HB  ASP A 421     -14.690   0.502 -20.106  1.00  1.30           H  
ATOM   6326  N   PHE A 422     -15.263   1.424 -16.876  1.00  1.32           N  
ATOM   6327  CA  PHE A 422     -14.996   2.703 -16.242  1.00  1.32           C  
ATOM   6328  C   PHE A 422     -14.340   2.611 -14.882  1.00  1.32           C  
ATOM   6329  O   PHE A 422     -13.867   3.633 -14.388  1.00  1.32           O  
ATOM   6330  CB  PHE A 422     -16.253   3.568 -16.104  1.00  1.32           C  
ATOM   6331  CG  PHE A 422     -16.695   4.183 -17.387  1.00  1.32           C  
ATOM   6332  CD1 PHE A 422     -17.884   3.837 -17.993  1.00  1.32           C  
ATOM   6333  CD2 PHE A 422     -15.882   5.121 -18.005  1.00  1.32           C  
ATOM   6334  CE1 PHE A 422     -18.261   4.414 -19.195  1.00  1.32           C  
ATOM   6335  CE2 PHE A 422     -16.247   5.700 -19.201  1.00  1.32           C  
ATOM   6336  CZ  PHE A 422     -17.441   5.345 -19.800  1.00  1.32           C  
ATOM   6337  H   PHE A 422     -16.195   1.018 -16.807  1.00  1.32           H  
ATOM   6338  HA  PHE A 422     -14.317   3.245 -16.893  1.00  1.32           H  
ATOM   6339 1HB  PHE A 422     -17.067   2.951 -15.719  1.00  1.32           H  
ATOM   6340 2HB  PHE A 422     -16.069   4.362 -15.386  1.00  1.32           H  
ATOM   6341  HD1 PHE A 422     -18.528   3.108 -17.514  1.00  1.32           H  
ATOM   6342  HD2 PHE A 422     -14.942   5.397 -17.532  1.00  1.32           H  
ATOM   6343  HE1 PHE A 422     -19.207   4.132 -19.664  1.00  1.32           H  
ATOM   6344  HE2 PHE A 422     -15.595   6.435 -19.673  1.00  1.32           H  
ATOM   6345  HZ  PHE A 422     -17.735   5.800 -20.745  1.00  1.32           H  
ATOM   6346  N   ARG A 423     -14.238   1.420 -14.282  1.00  1.33           N  
ATOM   6347  CA  ARG A 423     -13.615   1.349 -12.964  1.00  1.33           C  
ATOM   6348  C   ARG A 423     -12.177   1.843 -13.029  1.00  1.33           C  
ATOM   6349  O   ARG A 423     -11.699   2.514 -12.115  1.00  1.33           O  
ATOM   6350  CB  ARG A 423     -13.637  -0.064 -12.392  1.00  1.33           C  
ATOM   6351  CG  ARG A 423     -14.982  -0.568 -11.922  1.00  1.33           C  
ATOM   6352  CD  ARG A 423     -14.922  -1.986 -11.481  1.00  1.33           C  
ATOM   6353  NE  ARG A 423     -14.141  -2.161 -10.264  1.00  1.33           N  
ATOM   6354  CZ  ARG A 423     -13.753  -3.357  -9.776  1.00  1.33           C  
ATOM   6355  NH1 ARG A 423     -14.084  -4.461 -10.412  1.00  1.33           N  
ATOM   6356  NH2 ARG A 423     -13.044  -3.427  -8.661  1.00  1.33           N  
ATOM   6357  H   ARG A 423     -14.620   0.573 -14.717  1.00  1.33           H  
ATOM   6358  HA  ARG A 423     -14.178   1.990 -12.287  1.00  1.33           H  
ATOM   6359 1HB  ARG A 423     -13.286  -0.757 -13.158  1.00  1.33           H  
ATOM   6360 2HB  ARG A 423     -12.945  -0.126 -11.553  1.00  1.33           H  
ATOM   6361 1HG  ARG A 423     -15.311   0.039 -11.080  1.00  1.33           H  
ATOM   6362 2HG  ARG A 423     -15.696  -0.496 -12.709  1.00  1.33           H  
ATOM   6363 1HD  ARG A 423     -15.922  -2.358 -11.301  1.00  1.33           H  
ATOM   6364 2HD  ARG A 423     -14.459  -2.580 -12.270  1.00  1.33           H  
ATOM   6365  HE  ARG A 423     -13.872  -1.331  -9.752  1.00  1.33           H  
ATOM   6366 1HH1 ARG A 423     -14.627  -4.409 -11.262  1.00  1.33           H  
ATOM   6367 2HH1 ARG A 423     -13.795  -5.358 -10.049  1.00  1.33           H  
ATOM   6368 1HH2 ARG A 423     -12.788  -2.582  -8.171  1.00  1.33           H  
ATOM   6369 2HH2 ARG A 423     -12.757  -4.325  -8.301  1.00  1.33           H  
ATOM   6370  N   GLU A 424     -11.478   1.553 -14.128  1.00  1.33           N  
ATOM   6371  CA  GLU A 424     -10.098   2.013 -14.247  1.00  1.33           C  
ATOM   6372  C   GLU A 424     -10.018   3.541 -14.270  1.00  1.33           C  
ATOM   6373  O   GLU A 424      -9.098   4.125 -13.695  1.00  1.33           O  
ATOM   6374  CB  GLU A 424      -9.430   1.439 -15.498  1.00  1.33           C  
ATOM   6375  CG  GLU A 424      -9.166  -0.069 -15.430  1.00  1.33           C  
ATOM   6376  CD  GLU A 424      -8.481  -0.630 -16.666  1.00  1.33           C  
ATOM   6377  OE1 GLU A 424      -8.277   0.101 -17.604  1.00  1.33           O  
ATOM   6378  OE2 GLU A 424      -8.164  -1.798 -16.659  1.00  1.33           O  
ATOM   6379  H   GLU A 424     -11.909   1.011 -14.868  1.00  1.33           H  
ATOM   6380  HA  GLU A 424      -9.546   1.664 -13.373  1.00  1.33           H  
ATOM   6381 1HB  GLU A 424     -10.069   1.630 -16.364  1.00  1.33           H  
ATOM   6382 2HB  GLU A 424      -8.482   1.948 -15.673  1.00  1.33           H  
ATOM   6383 1HG  GLU A 424      -8.545  -0.278 -14.558  1.00  1.33           H  
ATOM   6384 2HG  GLU A 424     -10.120  -0.580 -15.289  1.00  1.33           H  
ATOM   6385  N   TYR A 425     -10.988   4.190 -14.919  1.00  1.32           N  
ATOM   6386  CA  TYR A 425     -10.964   5.642 -15.031  1.00  1.32           C  
ATOM   6387  C   TYR A 425     -11.429   6.264 -13.743  1.00  1.32           C  
ATOM   6388  O   TYR A 425     -10.921   7.299 -13.324  1.00  1.32           O  
ATOM   6389  CB  TYR A 425     -11.826   6.119 -16.193  1.00  1.32           C  
ATOM   6390  CG  TYR A 425     -11.238   5.759 -17.516  1.00  1.32           C  
ATOM   6391  CD1 TYR A 425     -11.900   4.902 -18.374  1.00  1.32           C  
ATOM   6392  CD2 TYR A 425     -10.006   6.269 -17.859  1.00  1.32           C  
ATOM   6393  CE1 TYR A 425     -11.334   4.574 -19.585  1.00  1.32           C  
ATOM   6394  CE2 TYR A 425      -9.433   5.949 -19.063  1.00  1.32           C  
ATOM   6395  CZ  TYR A 425     -10.093   5.105 -19.931  1.00  1.32           C  
ATOM   6396  OH  TYR A 425      -9.522   4.778 -21.141  1.00  1.32           O  
ATOM   6397  H   TYR A 425     -11.741   3.663 -15.340  1.00  1.32           H  
ATOM   6398  HA  TYR A 425      -9.937   5.962 -15.210  1.00  1.32           H  
ATOM   6399 1HB  TYR A 425     -12.820   5.667 -16.120  1.00  1.32           H  
ATOM   6400 2HB  TYR A 425     -11.945   7.199 -16.146  1.00  1.32           H  
ATOM   6401  HD1 TYR A 425     -12.861   4.489 -18.099  1.00  1.32           H  
ATOM   6402  HD2 TYR A 425      -9.484   6.929 -17.168  1.00  1.32           H  
ATOM   6403  HE1 TYR A 425     -11.856   3.900 -20.266  1.00  1.32           H  
ATOM   6404  HE2 TYR A 425      -8.458   6.360 -19.327  1.00  1.32           H  
ATOM   6405  HH  TYR A 425     -10.095   4.165 -21.608  1.00  1.32           H  
ATOM   6406  N   PHE A 426     -12.386   5.625 -13.093  1.00  1.31           N  
ATOM   6407  CA  PHE A 426     -12.876   6.134 -11.836  1.00  1.31           C  
ATOM   6408  C   PHE A 426     -11.742   6.107 -10.816  1.00  1.31           C  
ATOM   6409  O   PHE A 426     -11.560   7.051 -10.038  1.00  1.31           O  
ATOM   6410  CB  PHE A 426     -14.058   5.305 -11.367  1.00  1.31           C  
ATOM   6411  CG  PHE A 426     -15.359   5.568 -12.105  1.00  1.31           C  
ATOM   6412  CD1 PHE A 426     -15.552   6.745 -12.828  1.00  1.31           C  
ATOM   6413  CD2 PHE A 426     -16.403   4.645 -12.056  1.00  1.31           C  
ATOM   6414  CE1 PHE A 426     -16.752   6.993 -13.479  1.00  1.31           C  
ATOM   6415  CE2 PHE A 426     -17.599   4.892 -12.705  1.00  1.31           C  
ATOM   6416  CZ  PHE A 426     -17.774   6.068 -13.417  1.00  1.31           C  
ATOM   6417  H   PHE A 426     -12.789   4.780 -13.485  1.00  1.31           H  
ATOM   6418  HA  PHE A 426     -13.193   7.164 -11.978  1.00  1.31           H  
ATOM   6419 1HB  PHE A 426     -13.815   4.258 -11.486  1.00  1.31           H  
ATOM   6420 2HB  PHE A 426     -14.224   5.487 -10.327  1.00  1.31           H  
ATOM   6421  HD1 PHE A 426     -14.748   7.479 -12.875  1.00  1.31           H  
ATOM   6422  HD2 PHE A 426     -16.275   3.721 -11.498  1.00  1.31           H  
ATOM   6423  HE1 PHE A 426     -16.890   7.923 -14.042  1.00  1.31           H  
ATOM   6424  HE2 PHE A 426     -18.403   4.159 -12.654  1.00  1.31           H  
ATOM   6425  HZ  PHE A 426     -18.717   6.264 -13.930  1.00  1.31           H  
ATOM   6426  N   MET A 427     -10.942   5.036 -10.848  1.00  1.30           N  
ATOM   6427  CA  MET A 427      -9.806   4.938  -9.954  1.00  1.30           C  
ATOM   6428  C   MET A 427      -8.771   6.002 -10.317  1.00  1.30           C  
ATOM   6429  O   MET A 427      -8.206   6.632  -9.421  1.00  1.30           O  
ATOM   6430  CB  MET A 427      -9.192   3.548 -10.011  1.00  1.30           C  
ATOM   6431  CG  MET A 427      -8.117   3.309  -8.961  1.00  1.30           C  
ATOM   6432  SD  MET A 427      -8.774   3.423  -7.277  1.00  1.30           S  
ATOM   6433  CE  MET A 427      -9.628   1.836  -7.182  1.00  1.30           C  
ATOM   6434  H   MET A 427     -11.142   4.261 -11.481  1.00  1.30           H  
ATOM   6435  HA  MET A 427     -10.142   5.133  -8.939  1.00  1.30           H  
ATOM   6436 1HB  MET A 427      -9.976   2.800  -9.885  1.00  1.30           H  
ATOM   6437 2HB  MET A 427      -8.750   3.389 -10.999  1.00  1.30           H  
ATOM   6438 1HG  MET A 427      -7.686   2.321  -9.101  1.00  1.30           H  
ATOM   6439 2HG  MET A 427      -7.324   4.052  -9.076  1.00  1.30           H  
ATOM   6440 1HE  MET A 427     -10.098   1.725  -6.213  1.00  1.30           H  
ATOM   6441 2HE  MET A 427     -10.387   1.780  -7.963  1.00  1.30           H  
ATOM   6442 3HE  MET A 427      -8.908   1.030  -7.327  1.00  1.30           H  
ATOM   6443  N   GLU A 428      -8.549   6.235 -11.625  1.00  1.30           N  
ATOM   6444  CA  GLU A 428      -7.607   7.266 -12.066  1.00  1.30           C  
ATOM   6445  C   GLU A 428      -8.024   8.625 -11.507  1.00  1.30           C  
ATOM   6446  O   GLU A 428      -7.183   9.361 -11.004  1.00  1.30           O  
ATOM   6447  CB  GLU A 428      -7.518   7.319 -13.604  1.00  1.30           C  
ATOM   6448  CG  GLU A 428      -6.523   8.322 -14.163  1.00  1.30           C  
ATOM   6449  CD  GLU A 428      -6.429   8.339 -15.681  1.00  1.30           C  
ATOM   6450  OE1 GLU A 428      -6.508   7.317 -16.305  1.00  1.30           O  
ATOM   6451  OE2 GLU A 428      -6.284   9.427 -16.209  1.00  1.30           O  
ATOM   6452  H   GLU A 428      -9.012   5.661 -12.331  1.00  1.30           H  
ATOM   6453  HA  GLU A 428      -6.620   7.023 -11.674  1.00  1.30           H  
ATOM   6454 1HB  GLU A 428      -7.267   6.332 -13.991  1.00  1.30           H  
ATOM   6455 2HB  GLU A 428      -8.488   7.585 -14.009  1.00  1.30           H  
ATOM   6456 1HG  GLU A 428      -6.863   9.293 -13.853  1.00  1.30           H  
ATOM   6457 2HG  GLU A 428      -5.537   8.150 -13.730  1.00  1.30           H  
ATOM   6458  N   VAL A 429      -9.326   8.920 -11.536  1.00  1.33           N  
ATOM   6459  CA  VAL A 429      -9.869  10.165 -10.995  1.00  1.33           C  
ATOM   6460  C   VAL A 429      -9.595  10.263  -9.486  1.00  1.33           C  
ATOM   6461  O   VAL A 429      -9.179  11.309  -8.994  1.00  1.33           O  
ATOM   6462  CB  VAL A 429     -11.388  10.244 -11.306  1.00  1.33           C  
ATOM   6463  CG1 VAL A 429     -12.041  11.359 -10.602  1.00  1.33           C  
ATOM   6464  CG2 VAL A 429     -11.588  10.470 -12.803  1.00  1.33           C  
ATOM   6465  H   VAL A 429      -9.961   8.258 -11.981  1.00  1.33           H  
ATOM   6466  HA  VAL A 429      -9.374  10.998 -11.492  1.00  1.33           H  
ATOM   6467  HB  VAL A 429     -11.856   9.317 -10.991  1.00  1.33           H  
ATOM   6468 1HG1 VAL A 429     -13.101  11.370 -10.850  1.00  1.33           H  
ATOM   6469 2HG1 VAL A 429     -11.915  11.246  -9.537  1.00  1.33           H  
ATOM   6470 3HG1 VAL A 429     -11.596  12.258 -10.932  1.00  1.33           H  
ATOM   6471 1HG2 VAL A 429     -12.654  10.507 -13.021  1.00  1.33           H  
ATOM   6472 2HG2 VAL A 429     -11.122  11.412 -13.092  1.00  1.33           H  
ATOM   6473 3HG2 VAL A 429     -11.135   9.668 -13.359  1.00  1.33           H  
ATOM   6474  N   ALA A 430      -9.822   9.171  -8.746  1.00  1.41           N  
ATOM   6475  CA  ALA A 430      -9.523   9.131  -7.310  1.00  1.41           C  
ATOM   6476  C   ALA A 430      -8.018   9.342  -7.039  1.00  1.41           C  
ATOM   6477  O   ALA A 430      -7.606   9.964  -6.050  1.00  1.41           O  
ATOM   6478  CB  ALA A 430      -9.986   7.809  -6.719  1.00  1.41           C  
ATOM   6479  H   ALA A 430     -10.207   8.340  -9.200  1.00  1.41           H  
ATOM   6480  HA  ALA A 430     -10.062   9.947  -6.836  1.00  1.41           H  
ATOM   6481 1HB  ALA A 430      -9.795   7.801  -5.647  1.00  1.41           H  
ATOM   6482 2HB  ALA A 430     -11.054   7.691  -6.901  1.00  1.41           H  
ATOM   6483 3HB  ALA A 430      -9.447   6.991  -7.191  1.00  1.41           H  
ATOM   6484  N   ASP A 431      -7.174   8.805  -7.929  1.00  1.56           N  
ATOM   6485  CA  ASP A 431      -5.725   8.900  -7.776  1.00  1.56           C  
ATOM   6486  C   ASP A 431      -5.152  10.209  -8.294  1.00  1.56           C  
ATOM   6487  O   ASP A 431      -4.474  10.282  -9.324  1.00  1.56           O  
ATOM   6488  CB  ASP A 431      -5.094   7.674  -8.439  1.00  1.56           C  
ATOM   6489  CG  ASP A 431      -3.613   7.628  -8.339  1.00  1.56           C  
ATOM   6490  OD1 ASP A 431      -3.023   8.667  -8.159  1.00  1.56           O  
ATOM   6491  OD2 ASP A 431      -3.035   6.561  -8.387  1.00  1.56           O  
ATOM   6492  H   ASP A 431      -7.551   8.283  -8.719  1.00  1.56           H  
ATOM   6493  HA  ASP A 431      -5.496   8.852  -6.727  1.00  1.56           H  
ATOM   6494 1HB  ASP A 431      -5.517   6.766  -8.005  1.00  1.56           H  
ATOM   6495 2HB  ASP A 431      -5.369   7.670  -9.497  1.00  1.56           H  
ATOM   6496  N   LEU A 432      -5.330  11.229  -7.470  1.00  1.77           N  
ATOM   6497  CA  LEU A 432      -5.063  12.602  -7.846  1.00  1.77           C  
ATOM   6498  C   LEU A 432      -3.627  13.005  -8.168  1.00  1.77           C  
ATOM   6499  O   LEU A 432      -3.440  13.948  -8.930  1.00  1.77           O  
ATOM   6500  CB  LEU A 432      -5.595  13.540  -6.763  1.00  1.77           C  
ATOM   6501  CG  LEU A 432      -7.115  13.526  -6.617  1.00  1.77           C  
ATOM   6502  CD1 LEU A 432      -7.525  14.468  -5.538  1.00  1.77           C  
ATOM   6503  CD2 LEU A 432      -7.744  13.864  -7.901  1.00  1.77           C  
ATOM   6504  H   LEU A 432      -5.832  11.026  -6.606  1.00  1.77           H  
ATOM   6505  HA  LEU A 432      -5.646  12.788  -8.745  1.00  1.77           H  
ATOM   6506 1HB  LEU A 432      -5.160  13.239  -5.802  1.00  1.77           H  
ATOM   6507 2HB  LEU A 432      -5.278  14.557  -6.987  1.00  1.77           H  
ATOM   6508  HG  LEU A 432      -7.436  12.525  -6.320  1.00  1.77           H  
ATOM   6509 1HD1 LEU A 432      -8.608  14.432  -5.428  1.00  1.77           H  
ATOM   6510 2HD1 LEU A 432      -7.047  14.174  -4.611  1.00  1.77           H  
ATOM   6511 3HD1 LEU A 432      -7.218  15.476  -5.797  1.00  1.77           H  
ATOM   6512 1HD2 LEU A 432      -8.818  13.830  -7.771  1.00  1.77           H  
ATOM   6513 2HD2 LEU A 432      -7.443  14.845  -8.209  1.00  1.77           H  
ATOM   6514 3HD2 LEU A 432      -7.442  13.139  -8.659  1.00  1.77           H  
ATOM   6515  N   ASN A 433      -2.598  12.357  -7.606  1.00  2.02           N  
ATOM   6516  CA  ASN A 433      -1.253  12.843  -7.930  1.00  2.02           C  
ATOM   6517  C   ASN A 433      -0.684  12.207  -9.207  1.00  2.02           C  
ATOM   6518  O   ASN A 433       0.440  12.513  -9.607  1.00  2.02           O  
ATOM   6519  CB  ASN A 433      -0.279  12.623  -6.799  1.00  2.02           C  
ATOM   6520  CG  ASN A 433       0.903  13.577  -6.854  1.00  2.02           C  
ATOM   6521  OD1 ASN A 433       0.736  14.809  -6.873  1.00  2.02           O  
ATOM   6522  ND2 ASN A 433       2.078  13.029  -6.945  1.00  2.02           N  
ATOM   6523  H   ASN A 433      -2.709  11.561  -6.969  1.00  2.02           H  
ATOM   6524  HA  ASN A 433      -1.309  13.920  -8.116  1.00  2.02           H  
ATOM   6525 1HB  ASN A 433      -0.788  12.737  -5.840  1.00  2.02           H  
ATOM   6526 2HB  ASN A 433       0.095  11.615  -6.846  1.00  2.02           H  
ATOM   6527 1HD2 ASN A 433       2.893  13.596  -7.015  1.00  2.02           H  
ATOM   6528 2HD2 ASN A 433       2.140  12.035  -6.996  1.00  2.02           H  
ATOM   6529  N   SER A 434      -1.429  11.307  -9.837  1.00  2.29           N  
ATOM   6530  CA  SER A 434      -0.952  10.680 -11.058  1.00  2.29           C  
ATOM   6531  C   SER A 434      -0.909  11.676 -12.206  1.00  2.29           C  
ATOM   6532  O   SER A 434      -1.572  12.709 -12.164  1.00  2.29           O  
ATOM   6533  CB  SER A 434      -1.840   9.508 -11.425  1.00  2.29           C  
ATOM   6534  OG  SER A 434      -1.688   8.448 -10.533  1.00  2.29           O  
ATOM   6535  H   SER A 434      -2.363  11.050  -9.487  1.00  2.29           H  
ATOM   6536  HA  SER A 434       0.053  10.309 -10.864  1.00  2.29           H  
ATOM   6537 1HB  SER A 434      -2.882   9.841 -11.383  1.00  2.29           H  
ATOM   6538 2HB  SER A 434      -1.671   9.175 -12.437  1.00  2.29           H  
ATOM   6539  HG  SER A 434      -2.085   8.750  -9.671  1.00  2.29           H  
ATOM   6540  N   PRO A 435      -0.120  11.428 -13.259  1.00  2.53           N  
ATOM   6541  CA  PRO A 435      -0.097  12.216 -14.473  1.00  2.53           C  
ATOM   6542  C   PRO A 435      -1.372  11.886 -15.231  1.00  2.53           C  
ATOM   6543  O   PRO A 435      -1.367  11.160 -16.224  1.00  2.53           O  
ATOM   6544  CB  PRO A 435       1.180  11.732 -15.166  1.00  2.53           C  
ATOM   6545  CG  PRO A 435       1.325  10.294 -14.717  1.00  2.53           C  
ATOM   6546  CD  PRO A 435       0.861  10.309 -13.256  1.00  2.53           C  
ATOM   6547  HA  PRO A 435      -0.049  13.284 -14.220  1.00  2.53           H  
ATOM   6548 1HB  PRO A 435       1.076  11.831 -16.255  1.00  2.53           H  
ATOM   6549 2HB  PRO A 435       2.035  12.360 -14.867  1.00  2.53           H  
ATOM   6550 1HG  PRO A 435       0.708   9.640 -15.352  1.00  2.53           H  
ATOM   6551 2HG  PRO A 435       2.367   9.958 -14.832  1.00  2.53           H  
ATOM   6552 1HD  PRO A 435       0.413   9.344 -13.028  1.00  2.53           H  
ATOM   6553 2HD  PRO A 435       1.699  10.546 -12.586  1.00  2.53           H  
ATOM   6554  N   LEU A 436      -2.469  12.407 -14.688  1.00  2.70           N  
ATOM   6555  CA  LEU A 436      -3.828  12.111 -15.105  1.00  2.70           C  
ATOM   6556  C   LEU A 436      -4.070  12.461 -16.562  1.00  2.70           C  
ATOM   6557  O   LEU A 436      -3.599  13.508 -17.051  1.00  2.70           O  
ATOM   6558  CB  LEU A 436      -4.806  12.944 -14.271  1.00  2.70           C  
ATOM   6559  CG  LEU A 436      -4.883  12.678 -12.756  1.00  2.70           C  
ATOM   6560  CD1 LEU A 436      -5.773  13.727 -12.064  1.00  2.70           C  
ATOM   6561  CD2 LEU A 436      -5.424  11.340 -12.534  1.00  2.70           C  
ATOM   6562  H   LEU A 436      -2.332  12.996 -13.868  1.00  2.70           H  
ATOM   6563  HA  LEU A 436      -4.017  11.047 -14.963  1.00  2.70           H  
ATOM   6564 1HB  LEU A 436      -4.591  13.997 -14.421  1.00  2.70           H  
ATOM   6565 2HB  LEU A 436      -5.773  12.722 -14.662  1.00  2.70           H  
ATOM   6566  HG  LEU A 436      -3.902  12.747 -12.326  1.00  2.70           H  
ATOM   6567 1HD1 LEU A 436      -5.798  13.517 -10.995  1.00  2.70           H  
ATOM   6568 2HD1 LEU A 436      -5.361  14.722 -12.226  1.00  2.70           H  
ATOM   6569 3HD1 LEU A 436      -6.772  13.679 -12.456  1.00  2.70           H  
ATOM   6570 1HD2 LEU A 436      -5.473  11.147 -11.464  1.00  2.70           H  
ATOM   6571 2HD2 LEU A 436      -6.421  11.295 -12.957  1.00  2.70           H  
ATOM   6572 3HD2 LEU A 436      -4.783  10.602 -13.008  1.00  2.70           H  
ATOM   6573  N   LYS A 437      -4.797  11.570 -17.250  1.00  2.79           N  
ATOM   6574  CA  LYS A 437      -5.146  11.754 -18.652  1.00  2.79           C  
ATOM   6575  C   LYS A 437      -6.655  11.923 -18.814  1.00  2.79           C  
ATOM   6576  O   LYS A 437      -7.121  12.875 -19.451  1.00  2.79           O  
ATOM   6577  CB  LYS A 437      -4.681  10.551 -19.477  1.00  2.79           C  
ATOM   6578  CG  LYS A 437      -3.168  10.254 -19.396  1.00  2.79           C  
ATOM   6579  CD  LYS A 437      -2.302  11.356 -19.988  1.00  2.79           C  
ATOM   6580  CE  LYS A 437      -0.825  10.965 -19.924  1.00  2.79           C  
ATOM   6581  NZ  LYS A 437       0.062  12.011 -20.505  1.00  2.79           N  
ATOM   6582  H   LYS A 437      -5.140  10.735 -16.780  1.00  2.79           H  
ATOM   6583  HA  LYS A 437      -4.658  12.650 -19.022  1.00  2.79           H  
ATOM   6584 1HB  LYS A 437      -5.208   9.656 -19.146  1.00  2.79           H  
ATOM   6585 2HB  LYS A 437      -4.938  10.715 -20.526  1.00  2.79           H  
ATOM   6586 1HG  LYS A 437      -2.895  10.132 -18.347  1.00  2.79           H  
ATOM   6587 2HG  LYS A 437      -2.954   9.321 -19.915  1.00  2.79           H  
ATOM   6588 1HD  LYS A 437      -2.581  11.534 -21.026  1.00  2.79           H  
ATOM   6589 2HD  LYS A 437      -2.446  12.278 -19.422  1.00  2.79           H  
ATOM   6590 1HE  LYS A 437      -0.548  10.809 -18.878  1.00  2.79           H  
ATOM   6591 2HE  LYS A 437      -0.679  10.033 -20.470  1.00  2.79           H  
ATOM   6592 1HZ  LYS A 437       1.022  11.710 -20.434  1.00  2.79           H  
ATOM   6593 2HZ  LYS A 437      -0.177  12.157 -21.476  1.00  2.79           H  
ATOM   6594 3HZ  LYS A 437      -0.061  12.871 -19.993  1.00  2.79           H  
ATOM   6595  N   ILE A 438      -7.431  11.045 -18.176  1.00  2.82           N  
ATOM   6596  CA  ILE A 438      -8.884  11.112 -18.312  1.00  2.82           C  
ATOM   6597  C   ILE A 438      -9.386  12.405 -17.699  1.00  2.82           C  
ATOM   6598  O   ILE A 438     -10.355  13.000 -18.157  1.00  2.82           O  
ATOM   6599  CB  ILE A 438      -9.580   9.902 -17.670  1.00  2.82           C  
ATOM   6600  CG1 ILE A 438     -10.980   9.828 -18.205  1.00  2.82           C  
ATOM   6601  CG2 ILE A 438      -9.636   9.994 -16.123  1.00  2.82           C  
ATOM   6602  CD1 ILE A 438     -11.077   9.533 -19.674  1.00  2.82           C  
ATOM   6603  H   ILE A 438      -7.010  10.301 -17.617  1.00  2.82           H  
ATOM   6604  HA  ILE A 438      -9.134  11.118 -19.371  1.00  2.82           H  
ATOM   6605  HB  ILE A 438      -9.042   9.006 -17.961  1.00  2.82           H  
ATOM   6606 1HG1 ILE A 438     -11.534   9.079 -17.652  1.00  2.82           H  
ATOM   6607 2HG1 ILE A 438     -11.428  10.786 -18.052  1.00  2.82           H  
ATOM   6608 1HG2 ILE A 438     -10.131   9.107 -15.724  1.00  2.82           H  
ATOM   6609 2HG2 ILE A 438      -8.638  10.052 -15.718  1.00  2.82           H  
ATOM   6610 3HG2 ILE A 438     -10.193  10.875 -15.821  1.00  2.82           H  
ATOM   6611 1HD1 ILE A 438     -12.126   9.526 -19.969  1.00  2.82           H  
ATOM   6612 2HD1 ILE A 438     -10.546  10.301 -20.236  1.00  2.82           H  
ATOM   6613 3HD1 ILE A 438     -10.637   8.561 -19.884  1.00  2.82           H  
ATOM   6614  N   ALA A 439      -8.656  12.893 -16.708  1.00  2.82           N  
ATOM   6615  CA  ALA A 439      -9.030  14.106 -16.029  1.00  2.82           C  
ATOM   6616  C   ALA A 439      -8.684  15.346 -16.850  1.00  2.82           C  
ATOM   6617  O   ALA A 439      -8.987  16.467 -16.433  1.00  2.82           O  
ATOM   6618  CB  ALA A 439      -8.364  14.165 -14.697  1.00  2.82           C  
ATOM   6619  H   ALA A 439      -7.845  12.370 -16.405  1.00  2.82           H  
ATOM   6620  HA  ALA A 439     -10.100  14.082 -15.878  1.00  2.82           H  
ATOM   6621 1HB  ALA A 439      -8.677  15.054 -14.202  1.00  2.82           H  
ATOM   6622 2HB  ALA A 439      -8.634  13.286 -14.105  1.00  2.82           H  
ATOM   6623 3HB  ALA A 439      -7.310  14.200 -14.849  1.00  2.82           H  
ATOM   6624  N   GLY A 440      -8.008  15.148 -17.995  1.00  2.77           N  
ATOM   6625  CA  GLY A 440      -7.689  16.219 -18.925  1.00  2.77           C  
ATOM   6626  C   GLY A 440      -8.853  16.292 -19.911  1.00  2.77           C  
ATOM   6627  O   GLY A 440      -9.195  17.359 -20.425  1.00  2.77           O  
ATOM   6628  H   GLY A 440      -7.749  14.213 -18.281  1.00  2.77           H  
ATOM   6629 1HA  GLY A 440      -7.575  17.163 -18.393  1.00  2.77           H  
ATOM   6630 2HA  GLY A 440      -6.759  15.996 -19.445  1.00  2.77           H  
ATOM   6631  N   ALA A 441      -9.463  15.121 -20.179  1.00  2.68           N  
ATOM   6632  CA  ALA A 441     -10.674  15.048 -21.003  1.00  2.68           C  
ATOM   6633  C   ALA A 441     -11.790  15.807 -20.276  1.00  2.68           C  
ATOM   6634  O   ALA A 441     -12.649  16.465 -20.878  1.00  2.68           O  
ATOM   6635  CB  ALA A 441     -11.095  13.602 -21.255  1.00  2.68           C  
ATOM   6636  H   ALA A 441      -9.067  14.271 -19.778  1.00  2.68           H  
ATOM   6637  HA  ALA A 441     -10.476  15.540 -21.953  1.00  2.68           H  
ATOM   6638 1HB  ALA A 441     -11.993  13.590 -21.871  1.00  2.68           H  
ATOM   6639 2HB  ALA A 441     -10.293  13.076 -21.768  1.00  2.68           H  
ATOM   6640 3HB  ALA A 441     -11.308  13.105 -20.322  1.00  2.68           H  
ATOM   6641  N   PHE A 442     -11.733  15.699 -18.955  1.00  2.53           N  
ATOM   6642  CA  PHE A 442     -12.653  16.315 -18.022  1.00  2.53           C  
ATOM   6643  C   PHE A 442     -12.066  17.666 -17.616  1.00  2.53           C  
ATOM   6644  O   PHE A 442     -10.912  17.944 -17.898  1.00  2.53           O  
ATOM   6645  CB  PHE A 442     -12.741  15.473 -16.758  1.00  2.53           C  
ATOM   6646  CG  PHE A 442     -13.166  14.056 -16.961  1.00  2.53           C  
ATOM   6647  CD1 PHE A 442     -13.906  13.675 -18.057  1.00  2.53           C  
ATOM   6648  CD2 PHE A 442     -12.806  13.082 -16.022  1.00  2.53           C  
ATOM   6649  CE1 PHE A 442     -14.287  12.366 -18.215  1.00  2.53           C  
ATOM   6650  CE2 PHE A 442     -13.192  11.783 -16.175  1.00  2.53           C  
ATOM   6651  CZ  PHE A 442     -13.937  11.422 -17.273  1.00  2.53           C  
ATOM   6652  H   PHE A 442     -11.010  15.087 -18.578  1.00  2.53           H  
ATOM   6653  HA  PHE A 442     -13.622  16.451 -18.490  1.00  2.53           H  
ATOM   6654 1HB  PHE A 442     -11.785  15.476 -16.275  1.00  2.53           H  
ATOM   6655 2HB  PHE A 442     -13.451  15.934 -16.074  1.00  2.53           H  
ATOM   6656  HD1 PHE A 442     -14.189  14.414 -18.802  1.00  2.53           H  
ATOM   6657  HD2 PHE A 442     -12.220  13.371 -15.151  1.00  2.53           H  
ATOM   6658  HE1 PHE A 442     -14.880  12.075 -19.081  1.00  2.53           H  
ATOM   6659  HE2 PHE A 442     -12.914  11.035 -15.438  1.00  2.53           H  
ATOM   6660  HZ  PHE A 442     -14.253  10.389 -17.399  1.00  2.53           H  
ATOM   6661  N   GLY A 443     -12.839  18.525 -16.947  1.00  2.34           N  
ATOM   6662  CA  GLY A 443     -12.260  19.780 -16.436  1.00  2.34           C  
ATOM   6663  C   GLY A 443     -11.690  19.554 -15.026  1.00  2.34           C  
ATOM   6664  O   GLY A 443     -11.179  20.472 -14.370  1.00  2.34           O  
ATOM   6665  H   GLY A 443     -13.811  18.317 -16.752  1.00  2.34           H  
ATOM   6666 1HA  GLY A 443     -11.475  20.129 -17.108  1.00  2.34           H  
ATOM   6667 2HA  GLY A 443     -13.035  20.548 -16.400  1.00  2.34           H  
ATOM   6668  N   PHE A 444     -11.784  18.300 -14.600  1.00  2.15           N  
ATOM   6669  CA  PHE A 444     -11.425  17.815 -13.288  1.00  2.15           C  
ATOM   6670  C   PHE A 444      -9.980  18.101 -12.905  1.00  2.15           C  
ATOM   6671  O   PHE A 444      -9.734  18.642 -11.833  1.00  2.15           O  
ATOM   6672  CB  PHE A 444     -11.689  16.308 -13.235  1.00  2.15           C  
ATOM   6673  CG  PHE A 444     -11.464  15.668 -11.905  1.00  2.15           C  
ATOM   6674  CD1 PHE A 444     -12.432  15.778 -10.956  1.00  2.15           C  
ATOM   6675  CD2 PHE A 444     -10.322  14.967 -11.594  1.00  2.15           C  
ATOM   6676  CE1 PHE A 444     -12.277  15.229  -9.718  1.00  2.15           C  
ATOM   6677  CE2 PHE A 444     -10.161  14.402 -10.373  1.00  2.15           C  
ATOM   6678  CZ  PHE A 444     -11.145  14.535  -9.419  1.00  2.15           C  
ATOM   6679  H   PHE A 444     -12.180  17.639 -15.244  1.00  2.15           H  
ATOM   6680  HA  PHE A 444     -12.076  18.307 -12.568  1.00  2.15           H  
ATOM   6681 1HB  PHE A 444     -12.700  16.129 -13.530  1.00  2.15           H  
ATOM   6682 2HB  PHE A 444     -11.050  15.809 -13.961  1.00  2.15           H  
ATOM   6683  HD1 PHE A 444     -13.333  16.322 -11.204  1.00  2.15           H  
ATOM   6684  HD2 PHE A 444      -9.553  14.860 -12.311  1.00  2.15           H  
ATOM   6685  HE1 PHE A 444     -13.060  15.347  -8.973  1.00  2.15           H  
ATOM   6686  HE2 PHE A 444      -9.255  13.844 -10.156  1.00  2.15           H  
ATOM   6687  HZ  PHE A 444     -11.022  14.090  -8.438  1.00  2.15           H  
ATOM   6688  N   LYS A 445      -9.014  17.763 -13.766  1.00  1.97           N  
ATOM   6689  CA  LYS A 445      -7.606  17.956 -13.411  1.00  1.97           C  
ATOM   6690  C   LYS A 445      -7.307  19.402 -13.034  1.00  1.97           C  
ATOM   6691  O   LYS A 445      -6.657  19.666 -12.018  1.00  1.97           O  
ATOM   6692  CB  LYS A 445      -6.729  17.534 -14.589  1.00  1.97           C  
ATOM   6693  CG  LYS A 445      -5.245  17.559 -14.406  1.00  1.97           C  
ATOM   6694  CD  LYS A 445      -4.594  16.992 -15.679  1.00  1.97           C  
ATOM   6695  CE  LYS A 445      -3.078  16.936 -15.587  1.00  1.97           C  
ATOM   6696  NZ  LYS A 445      -2.469  16.377 -16.837  1.00  1.97           N  
ATOM   6697  H   LYS A 445      -9.234  17.342 -14.671  1.00  1.97           H  
ATOM   6698  HA  LYS A 445      -7.380  17.329 -12.550  1.00  1.97           H  
ATOM   6699 1HB  LYS A 445      -6.966  16.541 -14.868  1.00  1.97           H  
ATOM   6700 2HB  LYS A 445      -6.959  18.170 -15.448  1.00  1.97           H  
ATOM   6701 1HG  LYS A 445      -4.911  18.586 -14.250  1.00  1.97           H  
ATOM   6702 2HG  LYS A 445      -4.959  16.953 -13.549  1.00  1.97           H  
ATOM   6703 1HD  LYS A 445      -4.979  15.985 -15.872  1.00  1.97           H  
ATOM   6704 2HD  LYS A 445      -4.873  17.627 -16.521  1.00  1.97           H  
ATOM   6705 1HE  LYS A 445      -2.694  17.937 -15.417  1.00  1.97           H  
ATOM   6706 2HE  LYS A 445      -2.795  16.293 -14.744  1.00  1.97           H  
ATOM   6707 1HZ  LYS A 445      -1.474  16.353 -16.749  1.00  1.97           H  
ATOM   6708 2HZ  LYS A 445      -2.840  15.397 -16.981  1.00  1.97           H  
ATOM   6709 3HZ  LYS A 445      -2.707  16.949 -17.622  1.00  1.97           H  
ATOM   6710  N   ASP A 446      -7.790  20.346 -13.840  1.00  1.84           N  
ATOM   6711  CA  ASP A 446      -7.515  21.747 -13.577  1.00  1.84           C  
ATOM   6712  C   ASP A 446      -8.219  22.236 -12.326  1.00  1.84           C  
ATOM   6713  O   ASP A 446      -7.644  23.002 -11.543  1.00  1.84           O  
ATOM   6714  CB  ASP A 446      -7.903  22.596 -14.777  1.00  1.84           C  
ATOM   6715  CG  ASP A 446      -6.947  22.395 -15.945  1.00  1.84           C  
ATOM   6716  OD1 ASP A 446      -5.888  21.825 -15.734  1.00  1.84           O  
ATOM   6717  OD2 ASP A 446      -7.270  22.801 -17.031  1.00  1.84           O  
ATOM   6718  H   ASP A 446      -8.348  20.080 -14.641  1.00  1.84           H  
ATOM   6719  HA  ASP A 446      -6.445  21.860 -13.422  1.00  1.84           H  
ATOM   6720 1HB  ASP A 446      -8.916  22.328 -15.094  1.00  1.84           H  
ATOM   6721 2HB  ASP A 446      -7.913  23.647 -14.497  1.00  1.84           H  
ATOM   6722  N   ILE A 447      -9.442  21.776 -12.101  1.00  1.78           N  
ATOM   6723  CA  ILE A 447     -10.142  22.226 -10.920  1.00  1.78           C  
ATOM   6724  C   ILE A 447      -9.473  21.653  -9.673  1.00  1.78           C  
ATOM   6725  O   ILE A 447      -9.284  22.372  -8.699  1.00  1.78           O  
ATOM   6726  CB  ILE A 447     -11.628  21.957 -10.977  1.00  1.78           C  
ATOM   6727  CG1 ILE A 447     -12.230  22.789 -12.107  1.00  1.78           C  
ATOM   6728  CG2 ILE A 447     -12.199  22.427  -9.642  1.00  1.78           C  
ATOM   6729  CD1 ILE A 447     -13.622  22.415 -12.472  1.00  1.78           C  
ATOM   6730  H   ILE A 447      -9.901  21.144 -12.765  1.00  1.78           H  
ATOM   6731  HA  ILE A 447     -10.041  23.311 -10.871  1.00  1.78           H  
ATOM   6732  HB  ILE A 447     -11.826  20.903 -11.170  1.00  1.78           H  
ATOM   6733 1HG1 ILE A 447     -12.222  23.835 -11.811  1.00  1.78           H  
ATOM   6734 2HG1 ILE A 447     -11.606  22.673 -12.996  1.00  1.78           H  
ATOM   6735 1HG2 ILE A 447     -13.268  22.298  -9.613  1.00  1.78           H  
ATOM   6736 2HG2 ILE A 447     -11.740  21.862  -8.849  1.00  1.78           H  
ATOM   6737 3HG2 ILE A 447     -11.967  23.483  -9.507  1.00  1.78           H  
ATOM   6738 1HD1 ILE A 447     -13.971  23.050 -13.286  1.00  1.78           H  
ATOM   6739 2HD1 ILE A 447     -13.640  21.374 -12.802  1.00  1.78           H  
ATOM   6740 3HD1 ILE A 447     -14.278  22.538 -11.619  1.00  1.78           H  
ATOM   6741  N   ILE A 448      -9.086  20.373  -9.693  1.00  1.79           N  
ATOM   6742  CA  ILE A 448      -8.386  19.817  -8.539  1.00  1.79           C  
ATOM   6743  C   ILE A 448      -7.145  20.628  -8.236  1.00  1.79           C  
ATOM   6744  O   ILE A 448      -6.875  20.923  -7.077  1.00  1.79           O  
ATOM   6745  CB  ILE A 448      -7.949  18.362  -8.754  1.00  1.79           C  
ATOM   6746  CG1 ILE A 448      -9.137  17.442  -8.827  1.00  1.79           C  
ATOM   6747  CG2 ILE A 448      -7.009  17.945  -7.624  1.00  1.79           C  
ATOM   6748  CD1 ILE A 448      -9.875  17.339  -7.531  1.00  1.79           C  
ATOM   6749  H   ILE A 448      -9.264  19.792 -10.510  1.00  1.79           H  
ATOM   6750  HA  ILE A 448      -9.045  19.857  -7.677  1.00  1.79           H  
ATOM   6751  HB  ILE A 448      -7.425  18.289  -9.712  1.00  1.79           H  
ATOM   6752 1HG1 ILE A 448      -9.824  17.808  -9.573  1.00  1.79           H  
ATOM   6753 2HG1 ILE A 448      -8.802  16.471  -9.124  1.00  1.79           H  
ATOM   6754 1HG2 ILE A 448      -6.674  16.932  -7.782  1.00  1.79           H  
ATOM   6755 2HG2 ILE A 448      -6.143  18.607  -7.603  1.00  1.79           H  
ATOM   6756 3HG2 ILE A 448      -7.529  18.008  -6.679  1.00  1.79           H  
ATOM   6757 1HD1 ILE A 448     -10.717  16.672  -7.624  1.00  1.79           H  
ATOM   6758 2HD1 ILE A 448      -9.195  16.949  -6.783  1.00  1.79           H  
ATOM   6759 3HD1 ILE A 448     -10.227  18.318  -7.242  1.00  1.79           H  
ATOM   6760  N   ARG A 449      -6.393  21.020  -9.270  1.00  1.87           N  
ATOM   6761  CA  ARG A 449      -5.210  21.837  -9.036  1.00  1.87           C  
ATOM   6762  C   ARG A 449      -5.589  23.172  -8.385  1.00  1.87           C  
ATOM   6763  O   ARG A 449      -4.877  23.668  -7.511  1.00  1.87           O  
ATOM   6764  CB  ARG A 449      -4.481  22.070 -10.350  1.00  1.87           C  
ATOM   6765  CG  ARG A 449      -3.771  20.834 -10.916  1.00  1.87           C  
ATOM   6766  CD  ARG A 449      -3.340  21.036 -12.336  1.00  1.87           C  
ATOM   6767  NE  ARG A 449      -2.318  22.066 -12.480  1.00  1.87           N  
ATOM   6768  CZ  ARG A 449      -2.076  22.734 -13.629  1.00  1.87           C  
ATOM   6769  NH1 ARG A 449      -2.793  22.473 -14.706  1.00  1.87           N  
ATOM   6770  NH2 ARG A 449      -1.123  23.651 -13.674  1.00  1.87           N  
ATOM   6771  H   ARG A 449      -6.631  20.734 -10.222  1.00  1.87           H  
ATOM   6772  HA  ARG A 449      -4.547  21.298  -8.360  1.00  1.87           H  
ATOM   6773 1HB  ARG A 449      -5.190  22.407 -11.101  1.00  1.87           H  
ATOM   6774 2HB  ARG A 449      -3.741  22.857 -10.222  1.00  1.87           H  
ATOM   6775 1HG  ARG A 449      -2.886  20.623 -10.318  1.00  1.87           H  
ATOM   6776 2HG  ARG A 449      -4.444  19.980 -10.877  1.00  1.87           H  
ATOM   6777 1HD  ARG A 449      -2.941  20.101 -12.725  1.00  1.87           H  
ATOM   6778 2HD  ARG A 449      -4.203  21.326 -12.933  1.00  1.87           H  
ATOM   6779  HE  ARG A 449      -1.751  22.290 -11.672  1.00  1.87           H  
ATOM   6780 1HH1 ARG A 449      -3.530  21.770 -14.676  1.00  1.87           H  
ATOM   6781 2HH1 ARG A 449      -2.624  22.973 -15.566  1.00  1.87           H  
ATOM   6782 1HH2 ARG A 449      -0.575  23.850 -12.848  1.00  1.87           H  
ATOM   6783 2HH2 ARG A 449      -0.943  24.151 -14.532  1.00  1.87           H  
ATOM   6784  N   ALA A 450      -6.713  23.762  -8.805  1.00  2.01           N  
ATOM   6785  CA  ALA A 450      -7.198  25.000  -8.198  1.00  2.01           C  
ATOM   6786  C   ALA A 450      -7.573  24.799  -6.716  1.00  2.01           C  
ATOM   6787  O   ALA A 450      -7.354  25.686  -5.888  1.00  2.01           O  
ATOM   6788  CB  ALA A 450      -8.397  25.529  -8.967  1.00  2.01           C  
ATOM   6789  H   ALA A 450      -7.244  23.343  -9.570  1.00  2.01           H  
ATOM   6790  HA  ALA A 450      -6.393  25.733  -8.247  1.00  2.01           H  
ATOM   6791 1HB  ALA A 450      -8.725  26.467  -8.525  1.00  2.01           H  
ATOM   6792 2HB  ALA A 450      -8.117  25.690 -10.008  1.00  2.01           H  
ATOM   6793 3HB  ALA A 450      -9.206  24.812  -8.921  1.00  2.01           H  
ATOM   6794  N   ILE A 451      -8.150  23.630  -6.398  1.00  2.20           N  
ATOM   6795  CA  ILE A 451      -8.595  23.294  -5.039  1.00  2.20           C  
ATOM   6796  C   ILE A 451      -7.454  22.986  -4.067  1.00  2.20           C  
ATOM   6797  O   ILE A 451      -7.432  23.514  -2.950  1.00  2.20           O  
ATOM   6798  CB  ILE A 451      -9.524  22.056  -5.054  1.00  2.20           C  
ATOM   6799  CG1 ILE A 451     -10.844  22.357  -5.786  1.00  2.20           C  
ATOM   6800  CG2 ILE A 451      -9.802  21.609  -3.620  1.00  2.20           C  
ATOM   6801  CD1 ILE A 451     -11.651  21.095  -6.099  1.00  2.20           C  
ATOM   6802  H   ILE A 451      -8.316  22.963  -7.149  1.00  2.20           H  
ATOM   6803  HA  ILE A 451      -9.152  24.142  -4.650  1.00  2.20           H  
ATOM   6804  HB  ILE A 451      -9.036  21.248  -5.591  1.00  2.20           H  
ATOM   6805 1HG1 ILE A 451     -11.448  23.006  -5.159  1.00  2.20           H  
ATOM   6806 2HG1 ILE A 451     -10.632  22.881  -6.711  1.00  2.20           H  
ATOM   6807 1HG2 ILE A 451     -10.443  20.735  -3.625  1.00  2.20           H  
ATOM   6808 2HG2 ILE A 451      -8.872  21.364  -3.118  1.00  2.20           H  
ATOM   6809 3HG2 ILE A 451     -10.293  22.415  -3.087  1.00  2.20           H  
ATOM   6810 1HD1 ILE A 451     -12.581  21.361  -6.602  1.00  2.20           H  
ATOM   6811 2HD1 ILE A 451     -11.073  20.450  -6.740  1.00  2.20           H  
ATOM   6812 3HD1 ILE A 451     -11.875  20.581  -5.186  1.00  2.20           H  
ATOM   6813  N   ARG A 452      -6.543  22.108  -4.486  1.00  2.42           N  
ATOM   6814  CA  ARG A 452      -5.408  21.653  -3.685  1.00  2.42           C  
ATOM   6815  C   ARG A 452      -4.570  20.635  -4.462  1.00  2.42           C  
ATOM   6816  O   ARG A 452      -3.433  20.928  -4.832  1.00  2.42           O  
ATOM   6817  OXT ARG A 452      -4.913  19.448  -4.461  1.00  2.42           O  
ATOM   6818  CB  ARG A 452      -5.849  21.013  -2.368  1.00  2.42           C  
ATOM   6819  CG  ARG A 452      -4.699  20.607  -1.458  1.00  2.42           C  
ATOM   6820  CD  ARG A 452      -5.166  20.017  -0.177  1.00  2.42           C  
ATOM   6821  NE  ARG A 452      -5.792  18.718  -0.379  1.00  2.42           N  
ATOM   6822  CZ  ARG A 452      -6.300  17.952   0.602  1.00  2.42           C  
ATOM   6823  NH1 ARG A 452      -6.258  18.344   1.847  1.00  2.42           N  
ATOM   6824  NH2 ARG A 452      -6.850  16.798   0.311  1.00  2.42           N  
ATOM   6825  H   ARG A 452      -6.646  21.737  -5.430  1.00  2.42           H  
ATOM   6826  HA  ARG A 452      -4.781  22.516  -3.458  1.00  2.42           H  
ATOM   6827 1HB  ARG A 452      -6.451  21.697  -1.785  1.00  2.42           H  
ATOM   6828 2HB  ARG A 452      -6.459  20.144  -2.563  1.00  2.42           H  
ATOM   6829 1HG  ARG A 452      -4.079  19.868  -1.965  1.00  2.42           H  
ATOM   6830 2HG  ARG A 452      -4.098  21.487  -1.227  1.00  2.42           H  
ATOM   6831 1HD  ARG A 452      -4.318  19.887   0.493  1.00  2.42           H  
ATOM   6832 2HD  ARG A 452      -5.898  20.680   0.286  1.00  2.42           H  
ATOM   6833  HE  ARG A 452      -5.871  18.364  -1.329  1.00  2.42           H  
ATOM   6834 1HH1 ARG A 452      -5.847  19.228   2.098  1.00  2.42           H  
ATOM   6835 2HH1 ARG A 452      -6.681  17.740   2.571  1.00  2.42           H  
ATOM   6836 1HH2 ARG A 452      -6.885  16.486  -0.650  1.00  2.42           H  
ATOM   6837 2HH2 ARG A 452      -7.232  16.227   1.053  1.00  2.42           H  
ENDMDL

REMARK ID 694237 DOMAINID 685152 MODEL 2 vp2-Robetta
MODEL     2
ATOM      1  N   MET A   1      -0.266   0.466   3.448  1.00  9.63           N  
ATOM      2  CA  MET A   1       0.971   0.431   2.680  1.00  9.63           C  
ATOM      3  C   MET A   1       1.495   1.822   2.384  1.00  9.63           C  
ATOM      4  O   MET A   1       0.805   2.642   1.777  1.00  9.63           O  
ATOM      5  CB  MET A   1       0.777  -0.317   1.366  1.00  9.63           C  
ATOM      6  CG  MET A   1       2.041  -0.378   0.530  1.00  9.63           C  
ATOM      7  SD  MET A   1       1.864  -1.298  -0.989  1.00  9.63           S  
ATOM      8  CE  MET A   1       3.459  -0.942  -1.677  1.00  9.63           C  
ATOM      9 1H   MET A   1      -0.433  -0.438   3.866  1.00  9.63           H  
ATOM     10 2H   MET A   1      -0.185   1.165   4.172  1.00  9.63           H  
ATOM     11 3H   MET A   1      -1.034   0.702   2.836  1.00  9.63           H  
ATOM     12  HA  MET A   1       1.727  -0.086   3.270  1.00  9.63           H  
ATOM     13 1HB  MET A   1       0.448  -1.335   1.565  1.00  9.63           H  
ATOM     14 2HB  MET A   1       0.005   0.174   0.774  1.00  9.63           H  
ATOM     15 1HG  MET A   1       2.350   0.637   0.275  1.00  9.63           H  
ATOM     16 2HG  MET A   1       2.839  -0.831   1.115  1.00  9.63           H  
ATOM     17 1HE  MET A   1       3.558  -1.425  -2.647  1.00  9.63           H  
ATOM     18 2HE  MET A   1       3.561   0.136  -1.789  1.00  9.63           H  
ATOM     19 3HE  MET A   1       4.238  -1.309  -1.010  1.00  9.63           H  
ATOM     20  N   THR A   2       2.717   2.094   2.819  1.00  9.16           N  
ATOM     21  CA  THR A   2       3.346   3.378   2.542  1.00  9.16           C  
ATOM     22  C   THR A   2       3.491   3.550   1.026  1.00  9.16           C  
ATOM     23  O   THR A   2       4.066   2.693   0.355  1.00  9.16           O  
ATOM     24  CB  THR A   2       4.715   3.461   3.246  1.00  9.16           C  
ATOM     25  OG1 THR A   2       4.532   3.273   4.656  1.00  9.16           O  
ATOM     26  CG2 THR A   2       5.368   4.800   3.007  1.00  9.16           C  
ATOM     27  H   THR A   2       3.238   1.396   3.331  1.00  9.16           H  
ATOM     28  HA  THR A   2       2.706   4.176   2.920  1.00  9.16           H  
ATOM     29  HB  THR A   2       5.364   2.674   2.863  1.00  9.16           H  
ATOM     30  HG1 THR A   2       5.383   3.329   5.104  1.00  9.16           H  
ATOM     31 1HG2 THR A   2       6.332   4.830   3.513  1.00  9.16           H  
ATOM     32 2HG2 THR A   2       5.513   4.936   1.971  1.00  9.16           H  
ATOM     33 3HG2 THR A   2       4.730   5.593   3.393  1.00  9.16           H  
ATOM     34  N   ASN A   3       3.056   4.698   0.498  1.00  8.51           N  
ATOM     35  CA  ASN A   3       3.096   4.970  -0.947  1.00  8.51           C  
ATOM     36  C   ASN A   3       4.506   4.955  -1.531  1.00  8.51           C  
ATOM     37  O   ASN A   3       4.703   4.644  -2.703  1.00  8.51           O  
ATOM     38  CB  ASN A   3       2.433   6.297  -1.245  1.00  8.51           C  
ATOM     39  CG  ASN A   3       0.933   6.235  -1.116  1.00  8.51           C  
ATOM     40  OD1 ASN A   3       0.329   5.158  -1.172  1.00  8.51           O  
ATOM     41  ND2 ASN A   3       0.320   7.377  -0.939  1.00  8.51           N  
ATOM     42  H   ASN A   3       2.621   5.373   1.111  1.00  8.51           H  
ATOM     43  HA  ASN A   3       2.532   4.183  -1.452  1.00  8.51           H  
ATOM     44 1HB  ASN A   3       2.816   7.057  -0.564  1.00  8.51           H  
ATOM     45 2HB  ASN A   3       2.686   6.608  -2.259  1.00  8.51           H  
ATOM     46 1HD2 ASN A   3      -0.676   7.401  -0.845  1.00  8.51           H  
ATOM     47 2HD2 ASN A   3       0.846   8.226  -0.898  1.00  8.51           H  
ATOM     48  N   LEU A   4       5.491   5.236  -0.695  1.00  7.68           N  
ATOM     49  CA  LEU A   4       6.892   5.275  -1.090  1.00  7.68           C  
ATOM     50  C   LEU A   4       7.375   3.906  -1.567  1.00  7.68           C  
ATOM     51  O   LEU A   4       8.370   3.806  -2.285  1.00  7.68           O  
ATOM     52  CB  LEU A   4       7.756   5.711   0.094  1.00  7.68           C  
ATOM     53  CG  LEU A   4       7.528   7.139   0.582  1.00  7.68           C  
ATOM     54  CD1 LEU A   4       8.349   7.375   1.840  1.00  7.68           C  
ATOM     55  CD2 LEU A   4       7.906   8.107  -0.515  1.00  7.68           C  
ATOM     56  H   LEU A   4       5.246   5.457   0.255  1.00  7.68           H  
ATOM     57  HA  LEU A   4       7.003   5.988  -1.905  1.00  7.68           H  
ATOM     58 1HB  LEU A   4       7.593   5.031   0.921  1.00  7.68           H  
ATOM     59 2HB  LEU A   4       8.802   5.633  -0.203  1.00  7.68           H  
ATOM     60  HG  LEU A   4       6.476   7.274   0.834  1.00  7.68           H  
ATOM     61 1HD1 LEU A   4       8.182   8.390   2.199  1.00  7.68           H  
ATOM     62 2HD1 LEU A   4       8.049   6.665   2.609  1.00  7.68           H  
ATOM     63 3HD1 LEU A   4       9.407   7.240   1.615  1.00  7.68           H  
ATOM     64 1HD2 LEU A   4       7.739   9.128  -0.172  1.00  7.68           H  
ATOM     65 2HD2 LEU A   4       8.959   7.977  -0.769  1.00  7.68           H  
ATOM     66 3HD2 LEU A   4       7.294   7.914  -1.396  1.00  7.68           H  
ATOM     67  N   GLN A   5       6.691   2.846  -1.131  1.00  6.70           N  
ATOM     68  CA  GLN A   5       7.050   1.482  -1.468  1.00  6.70           C  
ATOM     69  C   GLN A   5       6.258   0.980  -2.676  1.00  6.70           C  
ATOM     70  O   GLN A   5       6.374  -0.186  -3.078  1.00  6.70           O  
ATOM     71  CB  GLN A   5       6.794   0.571  -0.270  1.00  6.70           C  
ATOM     72  CG  GLN A   5       7.578   0.959   0.979  1.00  6.70           C  
ATOM     73  CD  GLN A   5       9.084   0.920   0.775  1.00  6.70           C  
ATOM     74  OE1 GLN A   5       9.640  -0.085   0.319  1.00  6.70           O  
ATOM     75  NE2 GLN A   5       9.756   2.018   1.117  1.00  6.70           N  
ATOM     76  H   GLN A   5       5.857   2.976  -0.560  1.00  6.70           H  
ATOM     77  HA  GLN A   5       8.109   1.453  -1.720  1.00  6.70           H  
ATOM     78 1HB  GLN A   5       5.732   0.605  -0.018  1.00  6.70           H  
ATOM     79 2HB  GLN A   5       7.040  -0.456  -0.529  1.00  6.70           H  
ATOM     80 1HG  GLN A   5       7.297   1.976   1.257  1.00  6.70           H  
ATOM     81 2HG  GLN A   5       7.322   0.269   1.783  1.00  6.70           H  
ATOM     82 1HE2 GLN A   5      10.752   2.050   1.006  1.00  6.70           H  
ATOM     83 2HE2 GLN A   5       9.272   2.809   1.484  1.00  6.70           H  
ATOM     84  N   ASP A   6       5.429   1.836  -3.275  1.00  5.63           N  
ATOM     85  CA  ASP A   6       4.616   1.340  -4.367  1.00  5.63           C  
ATOM     86  C   ASP A   6       5.401   1.303  -5.659  1.00  5.63           C  
ATOM     87  O   ASP A   6       5.363   2.221  -6.489  1.00  5.63           O  
ATOM     88  CB  ASP A   6       3.343   2.162  -4.546  1.00  5.63           C  
ATOM     89  CG  ASP A   6       2.398   1.559  -5.615  1.00  5.63           C  
ATOM     90  OD1 ASP A   6       2.831   0.706  -6.396  1.00  5.63           O  
ATOM     91  OD2 ASP A   6       1.256   1.950  -5.648  1.00  5.63           O  
ATOM     92  H   ASP A   6       5.342   2.807  -2.977  1.00  5.63           H  
ATOM     93  HA  ASP A   6       4.316   0.321  -4.139  1.00  5.63           H  
ATOM     94 1HB  ASP A   6       2.814   2.224  -3.591  1.00  5.63           H  
ATOM     95 2HB  ASP A   6       3.608   3.182  -4.833  1.00  5.63           H  
ATOM     96  N   GLN A   7       6.009   0.145  -5.874  1.00  4.56           N  
ATOM     97  CA  GLN A   7       6.888  -0.130  -7.001  1.00  4.56           C  
ATOM     98  C   GLN A   7       6.145  -0.245  -8.334  1.00  4.56           C  
ATOM     99  O   GLN A   7       6.763  -0.531  -9.358  1.00  4.56           O  
ATOM    100  CB  GLN A   7       7.702  -1.405  -6.751  1.00  4.56           C  
ATOM    101  CG  GLN A   7       8.695  -1.290  -5.595  1.00  4.56           C  
ATOM    102  CD  GLN A   7       9.502  -2.563  -5.371  1.00  4.56           C  
ATOM    103  OE1 GLN A   7       9.092  -3.665  -5.753  1.00  4.56           O  
ATOM    104  NE2 GLN A   7      10.667  -2.415  -4.744  1.00  4.56           N  
ATOM    105  H   GLN A   7       5.943  -0.527  -5.111  1.00  4.56           H  
ATOM    106  HA  GLN A   7       7.585   0.702  -7.090  1.00  4.56           H  
ATOM    107 1HB  GLN A   7       7.024  -2.229  -6.532  1.00  4.56           H  
ATOM    108 2HB  GLN A   7       8.257  -1.665  -7.651  1.00  4.56           H  
ATOM    109 1HG  GLN A   7       9.387  -0.477  -5.807  1.00  4.56           H  
ATOM    110 2HG  GLN A   7       8.143  -1.075  -4.681  1.00  4.56           H  
ATOM    111 1HE2 GLN A   7      11.247  -3.212  -4.567  1.00  4.56           H  
ATOM    112 2HE2 GLN A   7      10.961  -1.506  -4.446  1.00  4.56           H  
ATOM    113  N   THR A   8       4.824  -0.013  -8.338  1.00  3.57           N  
ATOM    114  CA  THR A   8       4.081   0.020  -9.585  1.00  3.57           C  
ATOM    115  C   THR A   8       4.650   1.125 -10.447  1.00  3.57           C  
ATOM    116  O   THR A   8       4.777   0.985 -11.662  1.00  3.57           O  
ATOM    117  CB  THR A   8       2.589   0.350  -9.401  1.00  3.57           C  
ATOM    118  OG1 THR A   8       1.962  -0.630  -8.582  1.00  3.57           O  
ATOM    119  CG2 THR A   8       1.908   0.411 -10.775  1.00  3.57           C  
ATOM    120  H   THR A   8       4.314   0.200  -7.470  1.00  3.57           H  
ATOM    121  HA  THR A   8       4.193  -0.931 -10.104  1.00  3.57           H  
ATOM    122  HB  THR A   8       2.491   1.321  -8.912  1.00  3.57           H  
ATOM    123  HG1 THR A   8       2.122  -0.346  -7.647  1.00  3.57           H  
ATOM    124 1HG2 THR A   8       0.857   0.659 -10.649  1.00  3.57           H  
ATOM    125 2HG2 THR A   8       2.391   1.175 -11.381  1.00  3.57           H  
ATOM    126 3HG2 THR A   8       1.997  -0.553 -11.272  1.00  3.57           H  
ATOM    127  N   GLN A   9       4.988   2.256  -9.823  1.00  2.75           N  
ATOM    128  CA  GLN A   9       5.441   3.405 -10.593  1.00  2.75           C  
ATOM    129  C   GLN A   9       6.883   3.248 -11.030  1.00  2.75           C  
ATOM    130  O   GLN A   9       7.788   3.872 -10.483  1.00  2.75           O  
ATOM    131  CB  GLN A   9       5.312   4.706  -9.786  1.00  2.75           C  
ATOM    132  CG  GLN A   9       5.675   6.002 -10.572  1.00  2.75           C  
ATOM    133  CD  GLN A   9       5.543   7.270  -9.699  1.00  2.75           C  
ATOM    134  OE1 GLN A   9       5.237   7.153  -8.506  1.00  2.75           O  
ATOM    135  NE2 GLN A   9       5.773   8.460 -10.260  1.00  2.75           N  
ATOM    136  H   GLN A   9       4.937   2.299  -8.800  1.00  2.75           H  
ATOM    137  HA  GLN A   9       4.826   3.486 -11.488  1.00  2.75           H  
ATOM    138 1HB  GLN A   9       4.288   4.805  -9.425  1.00  2.75           H  
ATOM    139 2HB  GLN A   9       5.960   4.650  -8.911  1.00  2.75           H  
ATOM    140 1HG  GLN A   9       6.701   5.930 -10.924  1.00  2.75           H  
ATOM    141 2HG  GLN A   9       5.001   6.101 -11.424  1.00  2.75           H  
ATOM    142 1HE2 GLN A   9       5.697   9.290  -9.716  1.00  2.75           H  
ATOM    143 2HE2 GLN A   9       6.030   8.564 -11.252  1.00  2.75           H  
ATOM    144  N   GLN A  10       7.100   2.405 -12.025  1.00  2.12           N  
ATOM    145  CA  GLN A  10       8.443   2.233 -12.545  1.00  2.12           C  
ATOM    146  C   GLN A  10       8.876   3.527 -13.184  1.00  2.12           C  
ATOM    147  O   GLN A  10       8.162   4.093 -14.010  1.00  2.12           O  
ATOM    148  CB  GLN A  10       8.552   1.118 -13.588  1.00  2.12           C  
ATOM    149  CG  GLN A  10       9.984   0.993 -14.199  1.00  2.12           C  
ATOM    150  CD  GLN A  10      11.036   0.450 -13.204  1.00  2.12           C  
ATOM    151  OE1 GLN A  10      10.844  -0.638 -12.647  1.00  2.12           O  
ATOM    152  NE2 GLN A  10      12.133   1.197 -12.961  1.00  2.12           N  
ATOM    153  H   GLN A  10       6.307   1.880 -12.386  1.00  2.12           H  
ATOM    154  HA  GLN A  10       9.119   2.014 -11.718  1.00  2.12           H  
ATOM    155 1HB  GLN A  10       8.281   0.165 -13.133  1.00  2.12           H  
ATOM    156 2HB  GLN A  10       7.847   1.308 -14.402  1.00  2.12           H  
ATOM    157 1HG  GLN A  10       9.933   0.299 -15.036  1.00  2.12           H  
ATOM    158 2HG  GLN A  10      10.316   1.966 -14.559  1.00  2.12           H  
ATOM    159 1HE2 GLN A  10      12.823   0.865 -12.316  1.00  2.12           H  
ATOM    160 2HE2 GLN A  10      12.281   2.113 -13.407  1.00  2.12           H  
ATOM    161  N   ILE A  11      10.038   3.998 -12.806  1.00  1.66           N  
ATOM    162  CA  ILE A  11      10.561   5.221 -13.370  1.00  1.66           C  
ATOM    163  C   ILE A  11      11.800   4.939 -14.172  1.00  1.66           C  
ATOM    164  O   ILE A  11      12.669   4.181 -13.725  1.00  1.66           O  
ATOM    165  CB  ILE A  11      10.895   6.244 -12.262  1.00  1.66           C  
ATOM    166  CG1 ILE A  11       9.619   6.602 -11.506  1.00  1.66           C  
ATOM    167  CG2 ILE A  11      11.547   7.500 -12.865  1.00  1.66           C  
ATOM    168  CD1 ILE A  11       9.839   7.360 -10.242  1.00  1.66           C  
ATOM    169  H   ILE A  11      10.566   3.500 -12.103  1.00  1.66           H  
ATOM    170  HA  ILE A  11       9.821   5.658 -14.034  1.00  1.66           H  
ATOM    171  HB  ILE A  11      11.579   5.792 -11.548  1.00  1.66           H  
ATOM    172 1HG1 ILE A  11       8.990   7.192 -12.155  1.00  1.66           H  
ATOM    173 2HG1 ILE A  11       9.101   5.703 -11.263  1.00  1.66           H  
ATOM    174 1HG2 ILE A  11      11.779   8.202 -12.071  1.00  1.66           H  
ATOM    175 2HG2 ILE A  11      12.458   7.234 -13.370  1.00  1.66           H  
ATOM    176 3HG2 ILE A  11      10.855   7.962 -13.577  1.00  1.66           H  
ATOM    177 1HD1 ILE A  11       8.873   7.569  -9.777  1.00  1.66           H  
ATOM    178 2HD1 ILE A  11      10.449   6.766  -9.563  1.00  1.66           H  
ATOM    179 3HD1 ILE A  11      10.345   8.291 -10.462  1.00  1.66           H  
ATOM    180  N   VAL A  12      11.876   5.494 -15.375  1.00  1.36           N  
ATOM    181  CA  VAL A  12      13.112   5.386 -16.101  1.00  1.36           C  
ATOM    182  C   VAL A  12      13.723   6.784 -16.057  1.00  1.36           C  
ATOM    183  O   VAL A  12      13.387   7.630 -16.898  1.00  1.36           O  
ATOM    184  CB  VAL A  12      12.900   4.948 -17.548  1.00  1.36           C  
ATOM    185  CG1 VAL A  12      14.251   4.855 -18.259  1.00  1.36           C  
ATOM    186  CG2 VAL A  12      12.233   3.627 -17.569  1.00  1.36           C  
ATOM    187  H   VAL A  12      11.086   6.014 -15.765  1.00  1.36           H  
ATOM    188  HA  VAL A  12      13.728   4.636 -15.632  1.00  1.36           H  
ATOM    189  HB  VAL A  12      12.288   5.687 -18.066  1.00  1.36           H  
ATOM    190 1HG1 VAL A  12      14.098   4.544 -19.294  1.00  1.36           H  
ATOM    191 2HG1 VAL A  12      14.728   5.810 -18.236  1.00  1.36           H  
ATOM    192 3HG1 VAL A  12      14.880   4.123 -17.752  1.00  1.36           H  
ATOM    193 1HG2 VAL A  12      12.102   3.322 -18.600  1.00  1.36           H  
ATOM    194 2HG2 VAL A  12      12.854   2.898 -17.053  1.00  1.36           H  
ATOM    195 3HG2 VAL A  12      11.263   3.699 -17.071  1.00  1.36           H  
ATOM    196  N   PRO A  13      14.692   7.035 -15.149  1.00  1.15           N  
ATOM    197  CA  PRO A  13      15.289   8.324 -14.907  1.00  1.15           C  
ATOM    198  C   PRO A  13      16.069   8.739 -16.125  1.00  1.15           C  
ATOM    199  O   PRO A  13      16.350   9.916 -16.327  1.00  1.15           O  
ATOM    200  CB  PRO A  13      16.190   8.071 -13.694  1.00  1.15           C  
ATOM    201  CG  PRO A  13      16.517   6.610 -13.757  1.00  1.15           C  
ATOM    202  CD  PRO A  13      15.284   5.955 -14.330  1.00  1.15           C  
ATOM    203  HA  PRO A  13      14.500   9.052 -14.672  1.00  1.15           H  
ATOM    204 1HB  PRO A  13      17.079   8.711 -13.745  1.00  1.15           H  
ATOM    205 2HB  PRO A  13      15.655   8.345 -12.772  1.00  1.15           H  
ATOM    206 1HG  PRO A  13      17.410   6.457 -14.380  1.00  1.15           H  
ATOM    207 2HG  PRO A  13      16.764   6.235 -12.753  1.00  1.15           H  
ATOM    208 1HD  PRO A  13      15.630   5.123 -14.937  1.00  1.15           H  
ATOM    209 2HD  PRO A  13      14.609   5.649 -13.524  1.00  1.15           H  
ATOM    210  N   PHE A  14      16.412   7.767 -16.966  1.00  1.03           N  
ATOM    211  CA  PHE A  14      17.136   8.090 -18.159  1.00  1.03           C  
ATOM    212  C   PHE A  14      16.245   8.869 -19.109  1.00  1.03           C  
ATOM    213  O   PHE A  14      16.650   9.915 -19.596  1.00  1.03           O  
ATOM    214  CB  PHE A  14      17.723   6.859 -18.821  1.00  1.03           C  
ATOM    215  CG  PHE A  14      18.480   7.272 -19.942  1.00  1.03           C  
ATOM    216  CD1 PHE A  14      19.566   8.055 -19.722  1.00  1.03           C  
ATOM    217  CD2 PHE A  14      18.177   6.893 -21.214  1.00  1.03           C  
ATOM    218  CE1 PHE A  14      20.315   8.466 -20.737  1.00  1.03           C  
ATOM    219  CE2 PHE A  14      18.974   7.307 -22.238  1.00  1.03           C  
ATOM    220  CZ  PHE A  14      20.024   8.083 -22.003  1.00  1.03           C  
ATOM    221  H   PHE A  14      16.173   6.810 -16.771  1.00  1.03           H  
ATOM    222  HA  PHE A  14      17.969   8.736 -17.892  1.00  1.03           H  
ATOM    223 1HB  PHE A  14      18.379   6.325 -18.131  1.00  1.03           H  
ATOM    224 2HB  PHE A  14      16.943   6.184 -19.156  1.00  1.03           H  
ATOM    225  HD1 PHE A  14      19.818   8.351 -18.705  1.00  1.03           H  
ATOM    226  HD2 PHE A  14      17.312   6.256 -21.406  1.00  1.03           H  
ATOM    227  HE1 PHE A  14      21.153   9.076 -20.535  1.00  1.03           H  
ATOM    228  HE2 PHE A  14      18.763   7.021 -23.240  1.00  1.03           H  
ATOM    229  HZ  PHE A  14      20.637   8.406 -22.838  1.00  1.03           H  
ATOM    230  N   ILE A  15      15.008   8.408 -19.332  1.00  0.94           N  
ATOM    231  CA  ILE A  15      14.133   9.131 -20.250  1.00  0.94           C  
ATOM    232  C   ILE A  15      13.892  10.505 -19.662  1.00  0.94           C  
ATOM    233  O   ILE A  15      13.885  11.522 -20.368  1.00  0.94           O  
ATOM    234  CB  ILE A  15      12.758   8.464 -20.438  1.00  0.94           C  
ATOM    235  CG1 ILE A  15      12.851   7.129 -21.183  1.00  0.94           C  
ATOM    236  CG2 ILE A  15      11.834   9.423 -21.195  1.00  0.94           C  
ATOM    237  CD1 ILE A  15      11.519   6.345 -21.144  1.00  0.94           C  
ATOM    238  H   ILE A  15      14.683   7.568 -18.879  1.00  0.94           H  
ATOM    239  HA  ILE A  15      14.616   9.234 -21.205  1.00  0.94           H  
ATOM    240  HB  ILE A  15      12.340   8.251 -19.461  1.00  0.94           H  
ATOM    241 1HG1 ILE A  15      13.125   7.308 -22.216  1.00  0.94           H  
ATOM    242 2HG1 ILE A  15      13.627   6.524 -20.724  1.00  0.94           H  
ATOM    243 1HG2 ILE A  15      10.851   8.974 -21.305  1.00  0.94           H  
ATOM    244 2HG2 ILE A  15      11.742  10.353 -20.633  1.00  0.94           H  
ATOM    245 3HG2 ILE A  15      12.248   9.636 -22.179  1.00  0.94           H  
ATOM    246 1HD1 ILE A  15      11.619   5.414 -21.666  1.00  0.94           H  
ATOM    247 2HD1 ILE A  15      11.238   6.142 -20.111  1.00  0.94           H  
ATOM    248 3HD1 ILE A  15      10.735   6.934 -21.616  1.00  0.94           H  
ATOM    249  N   ARG A  16      13.669  10.537 -18.352  1.00  0.89           N  
ATOM    250  CA  ARG A  16      13.418  11.796 -17.683  1.00  0.89           C  
ATOM    251  C   ARG A  16      14.559  12.783 -17.987  1.00  0.89           C  
ATOM    252  O   ARG A  16      14.298  13.886 -18.468  1.00  0.89           O  
ATOM    253  CB  ARG A  16      13.271  11.567 -16.184  1.00  0.89           C  
ATOM    254  CG  ARG A  16      12.821  12.747 -15.405  1.00  0.89           C  
ATOM    255  CD  ARG A  16      12.698  12.495 -13.939  1.00  0.89           C  
ATOM    256  NE  ARG A  16      11.560  11.616 -13.607  1.00  0.89           N  
ATOM    257  CZ  ARG A  16      11.145  11.356 -12.347  1.00  0.89           C  
ATOM    258  NH1 ARG A  16      11.782  11.900 -11.329  1.00  0.89           N  
ATOM    259  NH2 ARG A  16      10.100  10.573 -12.117  1.00  0.89           N  
ATOM    260  H   ARG A  16      13.681   9.661 -17.822  1.00  0.89           H  
ATOM    261  HA  ARG A  16      12.486  12.216 -18.063  1.00  0.89           H  
ATOM    262 1HB  ARG A  16      12.594  10.747 -15.989  1.00  0.89           H  
ATOM    263 2HB  ARG A  16      14.237  11.288 -15.778  1.00  0.89           H  
ATOM    264 1HG  ARG A  16      13.500  13.573 -15.577  1.00  0.89           H  
ATOM    265 2HG  ARG A  16      11.831  13.004 -15.751  1.00  0.89           H  
ATOM    266 1HD  ARG A  16      13.613  12.021 -13.579  1.00  0.89           H  
ATOM    267 2HD  ARG A  16      12.557  13.443 -13.423  1.00  0.89           H  
ATOM    268  HE  ARG A  16      11.048  11.185 -14.367  1.00  0.89           H  
ATOM    269 1HH1 ARG A  16      12.577  12.502 -11.494  1.00  0.89           H  
ATOM    270 2HH1 ARG A  16      11.477  11.714 -10.385  1.00  0.89           H  
ATOM    271 1HH2 ARG A  16       9.575  10.118 -12.889  1.00  0.89           H  
ATOM    272 2HH2 ARG A  16       9.795  10.413 -11.172  1.00  0.89           H  
ATOM    273  N   SER A  17      15.816  12.335 -17.811  1.00  0.84           N  
ATOM    274  CA  SER A  17      17.025  13.130 -18.064  1.00  0.84           C  
ATOM    275  C   SER A  17      17.124  13.592 -19.509  1.00  0.84           C  
ATOM    276  O   SER A  17      17.536  14.717 -19.799  1.00  0.84           O  
ATOM    277  CB  SER A  17      18.267  12.304 -17.764  1.00  0.84           C  
ATOM    278  OG  SER A  17      19.428  13.042 -17.972  1.00  0.84           O  
ATOM    279  H   SER A  17      15.954  11.401 -17.428  1.00  0.84           H  
ATOM    280  HA  SER A  17      17.005  14.007 -17.412  1.00  0.84           H  
ATOM    281 1HB  SER A  17      18.236  11.948 -16.733  1.00  0.84           H  
ATOM    282 2HB  SER A  17      18.278  11.429 -18.406  1.00  0.84           H  
ATOM    283  HG  SER A  17      19.601  13.454 -17.107  1.00  0.84           H  
ATOM    284  N   LEU A  18      16.797  12.701 -20.437  1.00  0.80           N  
ATOM    285  CA  LEU A  18      16.907  13.010 -21.852  1.00  0.80           C  
ATOM    286  C   LEU A  18      16.005  14.115 -22.320  1.00  0.80           C  
ATOM    287  O   LEU A  18      16.373  14.903 -23.192  1.00  0.80           O  
ATOM    288  CB  LEU A  18      16.501  11.828 -22.691  1.00  0.80           C  
ATOM    289  CG  LEU A  18      17.350  10.696 -22.666  1.00  0.80           C  
ATOM    290  CD1 LEU A  18      16.636   9.649 -23.544  1.00  0.80           C  
ATOM    291  CD2 LEU A  18      18.757  11.171 -23.036  1.00  0.80           C  
ATOM    292  H   LEU A  18      16.488  11.773 -20.148  1.00  0.80           H  
ATOM    293  HA  LEU A  18      17.936  13.282 -22.062  1.00  0.80           H  
ATOM    294 1HB  LEU A  18      15.523  11.498 -22.354  1.00  0.80           H  
ATOM    295 2HB  LEU A  18      16.408  12.153 -23.723  1.00  0.80           H  
ATOM    296  HG  LEU A  18      17.425  10.270 -21.705  1.00  0.80           H  
ATOM    297 1HD1 LEU A  18      17.195   8.750 -23.596  1.00  0.80           H  
ATOM    298 2HD1 LEU A  18      15.669   9.432 -23.124  1.00  0.80           H  
ATOM    299 3HD1 LEU A  18      16.484  10.045 -24.529  1.00  0.80           H  
ATOM    300 1HD2 LEU A  18      19.433  10.370 -23.050  1.00  0.80           H  
ATOM    301 2HD2 LEU A  18      18.766  11.627 -23.964  1.00  0.80           H  
ATOM    302 3HD2 LEU A  18      19.092  11.897 -22.296  1.00  0.80           H  
ATOM    303  N   LEU A  19      14.807  14.140 -21.770  1.00  0.77           N  
ATOM    304  CA  LEU A  19      13.823  15.103 -22.194  1.00  0.77           C  
ATOM    305  C   LEU A  19      13.819  16.347 -21.305  1.00  0.77           C  
ATOM    306  O   LEU A  19      13.529  17.460 -21.767  1.00  0.77           O  
ATOM    307  CB  LEU A  19      12.487  14.391 -22.238  1.00  0.77           C  
ATOM    308  CG  LEU A  19      12.459  13.205 -23.192  1.00  0.77           C  
ATOM    309  CD1 LEU A  19      11.096  12.518 -23.148  1.00  0.77           C  
ATOM    310  CD2 LEU A  19      12.799  13.707 -24.570  1.00  0.77           C  
ATOM    311  H   LEU A  19      14.561  13.431 -21.072  1.00  0.77           H  
ATOM    312  HA  LEU A  19      14.068  15.412 -23.202  1.00  0.77           H  
ATOM    313 1HB  LEU A  19      12.236  14.040 -21.235  1.00  0.77           H  
ATOM    314 2HB  LEU A  19      11.761  15.079 -22.575  1.00  0.77           H  
ATOM    315  HG  LEU A  19      13.204  12.474 -22.875  1.00  0.77           H  
ATOM    316 1HD1 LEU A  19      11.095  11.664 -23.825  1.00  0.77           H  
ATOM    317 2HD1 LEU A  19      10.892  12.176 -22.132  1.00  0.77           H  
ATOM    318 3HD1 LEU A  19      10.331  13.214 -23.453  1.00  0.77           H  
ATOM    319 1HD2 LEU A  19      12.814  12.876 -25.262  1.00  0.77           H  
ATOM    320 2HD2 LEU A  19      12.052  14.438 -24.884  1.00  0.77           H  
ATOM    321 3HD2 LEU A  19      13.781  14.176 -24.555  1.00  0.77           H  
ATOM    322  N   MET A  20      14.194  16.159 -20.038  1.00  0.75           N  
ATOM    323  CA  MET A  20      14.262  17.223 -19.051  1.00  0.75           C  
ATOM    324  C   MET A  20      15.587  17.186 -18.291  1.00  0.75           C  
ATOM    325  O   MET A  20      15.600  16.790 -17.123  1.00  0.75           O  
ATOM    326  CB  MET A  20      13.147  17.087 -18.043  1.00  0.75           C  
ATOM    327  CG  MET A  20      11.789  17.184 -18.595  1.00  0.75           C  
ATOM    328  SD  MET A  20      10.593  16.934 -17.339  1.00  0.75           S  
ATOM    329  CE  MET A  20      10.864  15.203 -17.143  1.00  0.75           C  
ATOM    330  H   MET A  20      14.416  15.222 -19.716  1.00  0.75           H  
ATOM    331  HA  MET A  20      14.167  18.178 -19.544  1.00  0.75           H  
ATOM    332 1HB  MET A  20      13.238  16.124 -17.540  1.00  0.75           H  
ATOM    333 2HB  MET A  20      13.249  17.864 -17.284  1.00  0.75           H  
ATOM    334 1HG  MET A  20      11.643  18.155 -19.050  1.00  0.75           H  
ATOM    335 2HG  MET A  20      11.656  16.420 -19.348  1.00  0.75           H  
ATOM    336 1HE  MET A  20      10.220  14.823 -16.362  1.00  0.75           H  
ATOM    337 2HE  MET A  20      10.661  14.683 -18.072  1.00  0.75           H  
ATOM    338 3HE  MET A  20      11.901  15.045 -16.870  1.00  0.75           H  
ATOM    339  N   PRO A  21      16.699  17.679 -18.872  1.00  0.74           N  
ATOM    340  CA  PRO A  21      18.059  17.644 -18.342  1.00  0.74           C  
ATOM    341  C   PRO A  21      18.177  18.310 -16.970  1.00  0.74           C  
ATOM    342  O   PRO A  21      19.108  18.040 -16.208  1.00  0.74           O  
ATOM    343  CB  PRO A  21      18.842  18.404 -19.417  1.00  0.74           C  
ATOM    344  CG  PRO A  21      18.039  18.213 -20.653  1.00  0.74           C  
ATOM    345  CD  PRO A  21      16.625  18.291 -20.203  1.00  0.74           C  
ATOM    346  HA  PRO A  21      18.379  16.596 -18.291  1.00  0.74           H  
ATOM    347 1HB  PRO A  21      18.910  19.443 -19.153  1.00  0.74           H  
ATOM    348 2HB  PRO A  21      19.872  18.018 -19.504  1.00  0.74           H  
ATOM    349 1HG  PRO A  21      18.309  18.917 -21.424  1.00  0.74           H  
ATOM    350 2HG  PRO A  21      18.240  17.225 -21.063  1.00  0.74           H  
ATOM    351 1HD  PRO A  21      16.275  19.331 -20.137  1.00  0.74           H  
ATOM    352 2HD  PRO A  21      16.062  17.712 -20.899  1.00  0.74           H  
ATOM    353  N   THR A  22      17.205  19.130 -16.619  1.00  0.73           N  
ATOM    354  CA  THR A  22      17.190  19.827 -15.350  1.00  0.73           C  
ATOM    355  C   THR A  22      16.980  18.849 -14.178  1.00  0.73           C  
ATOM    356  O   THR A  22      17.168  19.216 -13.018  1.00  0.73           O  
ATOM    357  CB  THR A  22      16.063  20.862 -15.357  1.00  0.73           C  
ATOM    358  OG1 THR A  22      14.812  20.179 -15.495  1.00  0.73           O  
ATOM    359  CG2 THR A  22      16.232  21.809 -16.535  1.00  0.73           C  
ATOM    360  H   THR A  22      16.447  19.302 -17.260  1.00  0.73           H  
ATOM    361  HA  THR A  22      18.147  20.331 -15.213  1.00  0.73           H  
ATOM    362  HB  THR A  22      16.069  21.421 -14.422  1.00  0.73           H  
ATOM    363  HG1 THR A  22      14.818  19.409 -14.915  1.00  0.73           H  
ATOM    364 1HG2 THR A  22      15.416  22.531 -16.542  1.00  0.73           H  
ATOM    365 2HG2 THR A  22      17.180  22.335 -16.447  1.00  0.73           H  
ATOM    366 3HG2 THR A  22      16.217  21.237 -17.466  1.00  0.73           H  
ATOM    367  N   THR A  23      16.610  17.596 -14.493  1.00  0.74           N  
ATOM    368  CA  THR A  23      16.383  16.549 -13.502  1.00  0.74           C  
ATOM    369  C   THR A  23      17.651  15.722 -13.191  1.00  0.74           C  
ATOM    370  O   THR A  23      17.605  14.799 -12.376  1.00  0.74           O  
ATOM    371  CB  THR A  23      15.252  15.605 -13.956  1.00  0.74           C  
ATOM    372  OG1 THR A  23      15.618  14.950 -15.166  1.00  0.74           O  
ATOM    373  CG2 THR A  23      13.970  16.406 -14.206  1.00  0.74           C  
ATOM    374  H   THR A  23      16.457  17.357 -15.474  1.00  0.74           H  
ATOM    375  HA  THR A  23      16.067  17.026 -12.575  1.00  0.74           H  
ATOM    376  HB  THR A  23      15.075  14.856 -13.186  1.00  0.74           H  
ATOM    377  HG1 THR A  23      15.633  15.605 -15.900  1.00  0.74           H  
ATOM    378 1HG2 THR A  23      13.173  15.742 -14.529  1.00  0.74           H  
ATOM    379 2HG2 THR A  23      13.671  16.910 -13.290  1.00  0.74           H  
ATOM    380 3HG2 THR A  23      14.154  17.145 -14.982  1.00  0.74           H  
ATOM    381  N   GLY A  24      18.779  16.057 -13.828  1.00  0.74           N  
ATOM    382  CA  GLY A  24      20.053  15.368 -13.605  1.00  0.74           C  
ATOM    383  C   GLY A  24      20.374  14.316 -14.677  1.00  0.74           C  
ATOM    384  O   GLY A  24      19.522  14.003 -15.502  1.00  0.74           O  
ATOM    385  H   GLY A  24      18.762  16.822 -14.503  1.00  0.74           H  
ATOM    386 1HA  GLY A  24      20.839  16.124 -13.579  1.00  0.74           H  
ATOM    387 2HA  GLY A  24      20.024  14.900 -12.623  1.00  0.74           H  
ATOM    388  N   PRO A  25      21.615  13.784 -14.685  1.00  0.76           N  
ATOM    389  CA  PRO A  25      22.206  12.856 -15.648  1.00  0.76           C  
ATOM    390  C   PRO A  25      21.788  11.401 -15.678  1.00  0.76           C  
ATOM    391  O   PRO A  25      22.056  10.729 -16.666  1.00  0.76           O  
ATOM    392  CB  PRO A  25      23.683  12.906 -15.251  1.00  0.76           C  
ATOM    393  CG  PRO A  25      23.675  13.222 -13.796  1.00  0.76           C  
ATOM    394  CD  PRO A  25      22.540  14.166 -13.611  1.00  0.76           C  
ATOM    395  HA  PRO A  25      22.037  13.257 -16.652  1.00  0.76           H  
ATOM    396 1HB  PRO A  25      24.139  11.941 -15.482  1.00  0.76           H  
ATOM    397 2HB  PRO A  25      24.239  13.647 -15.821  1.00  0.76           H  
ATOM    398 1HG  PRO A  25      23.546  12.295 -13.221  1.00  0.76           H  
ATOM    399 2HG  PRO A  25      24.642  13.653 -13.501  1.00  0.76           H  
ATOM    400 1HD  PRO A  25      22.104  14.029 -12.615  1.00  0.76           H  
ATOM    401 2HD  PRO A  25      22.906  15.172 -13.779  1.00  0.76           H  
ATOM    402  N   ALA A  26      21.152  10.878 -14.639  1.00  0.77           N  
ATOM    403  CA  ALA A  26      20.883   9.436 -14.671  1.00  0.77           C  
ATOM    404  C   ALA A  26      22.151   8.707 -15.154  1.00  0.77           C  
ATOM    405  O   ALA A  26      23.225   8.968 -14.636  1.00  0.77           O  
ATOM    406  CB  ALA A  26      19.704   9.145 -15.573  1.00  0.77           C  
ATOM    407  H   ALA A  26      20.889  11.437 -13.843  1.00  0.77           H  
ATOM    408  HA  ALA A  26      20.660   9.103 -13.658  1.00  0.77           H  
ATOM    409 1HB  ALA A  26      19.490   8.077 -15.578  1.00  0.77           H  
ATOM    410 2HB  ALA A  26      18.831   9.677 -15.202  1.00  0.77           H  
ATOM    411 3HB  ALA A  26      19.915   9.477 -16.585  1.00  0.77           H  
ATOM    412  N   SER A  27      22.010   7.812 -16.137  1.00  0.79           N  
ATOM    413  CA  SER A  27      23.124   7.151 -16.838  1.00  0.79           C  
ATOM    414  C   SER A  27      22.594   6.570 -18.135  1.00  0.79           C  
ATOM    415  O   SER A  27      21.512   5.980 -18.134  1.00  0.79           O  
ATOM    416  CB  SER A  27      23.762   6.051 -16.000  1.00  0.79           C  
ATOM    417  OG  SER A  27      24.766   5.338 -16.729  1.00  0.79           O  
ATOM    418  H   SER A  27      21.086   7.619 -16.473  1.00  0.79           H  
ATOM    419  HA  SER A  27      23.883   7.900 -17.078  1.00  0.79           H  
ATOM    420 1HB  SER A  27      24.214   6.498 -15.114  1.00  0.79           H  
ATOM    421 2HB  SER A  27      22.995   5.357 -15.664  1.00  0.79           H  
ATOM    422  HG  SER A  27      25.429   6.015 -17.047  1.00  0.79           H  
ATOM    423  N   ILE A  28      23.353   6.689 -19.225  1.00  0.82           N  
ATOM    424  CA  ILE A  28      22.902   6.162 -20.504  1.00  0.82           C  
ATOM    425  C   ILE A  28      23.049   4.650 -20.552  1.00  0.82           C  
ATOM    426  O   ILE A  28      24.136   4.144 -20.304  1.00  0.82           O  
ATOM    427  CB  ILE A  28      23.745   6.733 -21.656  1.00  0.82           C  
ATOM    428  CG1 ILE A  28      23.643   8.236 -21.755  1.00  0.82           C  
ATOM    429  CG2 ILE A  28      23.269   6.118 -22.951  1.00  0.82           C  
ATOM    430  CD1 ILE A  28      24.675   8.796 -22.654  1.00  0.82           C  
ATOM    431  H   ILE A  28      24.249   7.183 -19.176  1.00  0.82           H  
ATOM    432  HA  ILE A  28      21.893   6.447 -20.657  1.00  0.82           H  
ATOM    433  HB  ILE A  28      24.796   6.488 -21.499  1.00  0.82           H  
ATOM    434 1HG1 ILE A  28      22.717   8.508 -22.166  1.00  0.82           H  
ATOM    435 2HG1 ILE A  28      23.744   8.680 -20.767  1.00  0.82           H  
ATOM    436 1HG2 ILE A  28      23.856   6.502 -23.757  1.00  0.82           H  
ATOM    437 2HG2 ILE A  28      23.382   5.042 -22.910  1.00  0.82           H  
ATOM    438 3HG2 ILE A  28      22.223   6.364 -23.119  1.00  0.82           H  
ATOM    439 1HD1 ILE A  28      24.588   9.854 -22.732  1.00  0.82           H  
ATOM    440 2HD1 ILE A  28      25.645   8.549 -22.241  1.00  0.82           H  
ATOM    441 3HD1 ILE A  28      24.564   8.364 -23.644  1.00  0.82           H  
ATOM    442  N   PRO A  29      21.974   3.883 -20.777  1.00  0.85           N  
ATOM    443  CA  PRO A  29      22.022   2.453 -20.934  1.00  0.85           C  
ATOM    444  C   PRO A  29      22.924   2.139 -22.116  1.00  0.85           C  
ATOM    445  O   PRO A  29      22.658   2.666 -23.196  1.00  0.85           O  
ATOM    446  CB  PRO A  29      20.574   2.138 -21.259  1.00  0.85           C  
ATOM    447  CG  PRO A  29      19.795   3.267 -20.678  1.00  0.85           C  
ATOM    448  CD  PRO A  29      20.638   4.445 -20.863  1.00  0.85           C  
ATOM    449  HA  PRO A  29      22.345   1.978 -20.013  1.00  0.85           H  
ATOM    450 1HB  PRO A  29      20.450   2.105 -22.331  1.00  0.85           H  
ATOM    451 2HB  PRO A  29      20.293   1.149 -20.856  1.00  0.85           H  
ATOM    452 1HG  PRO A  29      18.852   3.385 -21.222  1.00  0.85           H  
ATOM    453 2HG  PRO A  29      19.551   3.080 -19.632  1.00  0.85           H  
ATOM    454 1HD  PRO A  29      20.469   4.900 -21.846  1.00  0.85           H  
ATOM    455 2HD  PRO A  29      20.406   5.103 -20.038  1.00  0.85           H  
ATOM    456  N   ASP A  30      23.879   1.227 -21.994  1.00  0.88           N  
ATOM    457  CA  ASP A  30      24.684   0.918 -23.183  1.00  0.88           C  
ATOM    458  C   ASP A  30      25.404  -0.422 -23.093  1.00  0.88           C  
ATOM    459  O   ASP A  30      25.491  -1.017 -22.021  1.00  0.88           O  
ATOM    460  CB  ASP A  30      25.727   2.024 -23.431  1.00  0.88           C  
ATOM    461  CG  ASP A  30      26.826   2.176 -22.352  1.00  0.88           C  
ATOM    462  OD1 ASP A  30      27.429   1.164 -21.980  1.00  0.88           O  
ATOM    463  OD2 ASP A  30      27.182   3.285 -22.020  1.00  0.88           O  
ATOM    464  H   ASP A  30      24.074   0.825 -21.080  1.00  0.88           H  
ATOM    465  HA  ASP A  30      24.021   0.883 -24.047  1.00  0.88           H  
ATOM    466 1HB  ASP A  30      26.190   1.872 -24.409  1.00  0.88           H  
ATOM    467 2HB  ASP A  30      25.203   2.972 -23.471  1.00  0.88           H  
ATOM    468  N   ASP A  31      26.053  -0.821 -24.188  1.00  0.90           N  
ATOM    469  CA  ASP A  31      26.887  -2.026 -24.171  1.00  0.90           C  
ATOM    470  C   ASP A  31      28.395  -1.764 -24.012  1.00  0.90           C  
ATOM    471  O   ASP A  31      29.206  -2.568 -24.478  1.00  0.90           O  
ATOM    472  CB  ASP A  31      26.676  -2.887 -25.422  1.00  0.90           C  
ATOM    473  CG  ASP A  31      25.345  -3.646 -25.459  1.00  0.90           C  
ATOM    474  OD1 ASP A  31      24.948  -4.165 -24.443  1.00  0.90           O  
ATOM    475  OD2 ASP A  31      24.764  -3.740 -26.510  1.00  0.90           O  
ATOM    476  H   ASP A  31      25.913  -0.302 -25.069  1.00  0.90           H  
ATOM    477  HA  ASP A  31      26.574  -2.627 -23.318  1.00  0.90           H  
ATOM    478 1HB  ASP A  31      26.716  -2.238 -26.302  1.00  0.90           H  
ATOM    479 2HB  ASP A  31      27.489  -3.604 -25.508  1.00  0.90           H  
ATOM    480  N   THR A  32      28.784  -0.652 -23.372  1.00  0.91           N  
ATOM    481  CA  THR A  32      30.209  -0.377 -23.160  1.00  0.91           C  
ATOM    482  C   THR A  32      30.582  -0.503 -21.670  1.00  0.91           C  
ATOM    483  O   THR A  32      31.697  -0.915 -21.346  1.00  0.91           O  
ATOM    484  CB  THR A  32      30.583   1.038 -23.646  1.00  0.91           C  
ATOM    485  OG1 THR A  32      29.907   2.018 -22.864  1.00  0.91           O  
ATOM    486  CG2 THR A  32      30.145   1.210 -25.107  1.00  0.91           C  
ATOM    487  H   THR A  32      28.086  -0.015 -23.000  1.00  0.91           H  
ATOM    488  HA  THR A  32      30.797  -1.104 -23.719  1.00  0.91           H  
ATOM    489  HB  THR A  32      31.659   1.189 -23.565  1.00  0.91           H  
ATOM    490  HG1 THR A  32      29.037   1.672 -22.571  1.00  0.91           H  
ATOM    491 1HG2 THR A  32      30.404   2.209 -25.451  1.00  0.91           H  
ATOM    492 2HG2 THR A  32      30.650   0.470 -25.726  1.00  0.91           H  
ATOM    493 3HG2 THR A  32      29.064   1.070 -25.180  1.00  0.91           H  
ATOM    494  N   LEU A  33      29.626  -0.213 -20.775  1.00  0.90           N  
ATOM    495  CA  LEU A  33      29.793  -0.328 -19.312  1.00  0.90           C  
ATOM    496  C   LEU A  33      31.041   0.355 -18.717  1.00  0.90           C  
ATOM    497  O   LEU A  33      31.745  -0.245 -17.904  1.00  0.90           O  
ATOM    498  CB  LEU A  33      29.861  -1.815 -18.927  1.00  0.90           C  
ATOM    499  CG  LEU A  33      28.547  -2.578 -18.986  1.00  0.90           C  
ATOM    500  CD1 LEU A  33      28.117  -2.718 -20.444  1.00  0.90           C  
ATOM    501  CD2 LEU A  33      28.720  -3.941 -18.341  1.00  0.90           C  
ATOM    502  H   LEU A  33      28.738   0.156 -21.128  1.00  0.90           H  
ATOM    503  HA  LEU A  33      28.909   0.117 -18.849  1.00  0.90           H  
ATOM    504 1HB  LEU A  33      30.574  -2.323 -19.571  1.00  0.90           H  
ATOM    505 2HB  LEU A  33      30.226  -1.880 -17.901  1.00  0.90           H  
ATOM    506  HG  LEU A  33      27.785  -2.019 -18.463  1.00  0.90           H  
ATOM    507 1HD1 LEU A  33      27.183  -3.258 -20.508  1.00  0.90           H  
ATOM    508 2HD1 LEU A  33      27.981  -1.725 -20.874  1.00  0.90           H  
ATOM    509 3HD1 LEU A  33      28.876  -3.261 -21.004  1.00  0.90           H  
ATOM    510 1HD2 LEU A  33      27.778  -4.487 -18.384  1.00  0.90           H  
ATOM    511 2HD2 LEU A  33      29.487  -4.502 -18.873  1.00  0.90           H  
ATOM    512 3HD2 LEU A  33      29.016  -3.815 -17.300  1.00  0.90           H  
ATOM    513  N   GLU A  34      31.329   1.599 -19.088  1.00  0.86           N  
ATOM    514  CA  GLU A  34      32.522   2.261 -18.542  1.00  0.86           C  
ATOM    515  C   GLU A  34      32.294   2.787 -17.112  1.00  0.86           C  
ATOM    516  O   GLU A  34      31.156   3.048 -16.704  1.00  0.86           O  
ATOM    517  CB  GLU A  34      32.995   3.397 -19.459  1.00  0.86           C  
ATOM    518  CG  GLU A  34      33.421   2.935 -20.883  1.00  0.86           C  
ATOM    519  CD  GLU A  34      34.063   4.031 -21.737  1.00  0.86           C  
ATOM    520  OE1 GLU A  34      35.089   4.516 -21.330  1.00  0.86           O  
ATOM    521  OE2 GLU A  34      33.532   4.363 -22.792  1.00  0.86           O  
ATOM    522  H   GLU A  34      30.738   2.071 -19.760  1.00  0.86           H  
ATOM    523  HA  GLU A  34      33.325   1.523 -18.498  1.00  0.86           H  
ATOM    524 1HB  GLU A  34      32.202   4.110 -19.560  1.00  0.86           H  
ATOM    525 2HB  GLU A  34      33.839   3.912 -18.998  1.00  0.86           H  
ATOM    526 1HG  GLU A  34      34.123   2.108 -20.786  1.00  0.86           H  
ATOM    527 2HG  GLU A  34      32.535   2.558 -21.399  1.00  0.86           H  
ATOM    528  N   LYS A  35      33.389   2.909 -16.344  1.00  0.82           N  
ATOM    529  CA  LYS A  35      33.359   3.451 -14.972  1.00  0.82           C  
ATOM    530  C   LYS A  35      33.421   4.985 -15.001  1.00  0.82           C  
ATOM    531  O   LYS A  35      34.300   5.535 -15.653  1.00  0.82           O  
ATOM    532  CB  LYS A  35      34.518   2.888 -14.158  1.00  0.82           C  
ATOM    533  CG  LYS A  35      34.487   3.262 -12.710  1.00  0.82           C  
ATOM    534  CD  LYS A  35      35.518   2.488 -11.892  1.00  0.82           C  
ATOM    535  CE  LYS A  35      36.927   3.016 -12.135  1.00  0.82           C  
ATOM    536  NZ  LYS A  35      37.933   2.354 -11.254  1.00  0.82           N  
ATOM    537  H   LYS A  35      34.281   2.646 -16.739  1.00  0.82           H  
ATOM    538  HA  LYS A  35      32.429   3.154 -14.502  1.00  0.82           H  
ATOM    539 1HB  LYS A  35      34.530   1.813 -14.230  1.00  0.82           H  
ATOM    540 2HB  LYS A  35      35.457   3.252 -14.571  1.00  0.82           H  
ATOM    541 1HG  LYS A  35      34.723   4.315 -12.638  1.00  0.82           H  
ATOM    542 2HG  LYS A  35      33.484   3.095 -12.305  1.00  0.82           H  
ATOM    543 1HD  LYS A  35      35.280   2.576 -10.832  1.00  0.82           H  
ATOM    544 2HD  LYS A  35      35.484   1.437 -12.165  1.00  0.82           H  
ATOM    545 1HE  LYS A  35      37.199   2.843 -13.174  1.00  0.82           H  
ATOM    546 2HE  LYS A  35      36.939   4.090 -11.939  1.00  0.82           H  
ATOM    547 1HZ  LYS A  35      38.848   2.734 -11.443  1.00  0.82           H  
ATOM    548 2HZ  LYS A  35      37.692   2.521 -10.286  1.00  0.82           H  
ATOM    549 3HZ  LYS A  35      37.937   1.360 -11.433  1.00  0.82           H  
ATOM    550  N   HIS A  36      32.503   5.671 -14.301  1.00  0.78           N  
ATOM    551  CA  HIS A  36      32.408   7.138 -14.393  1.00  0.78           C  
ATOM    552  C   HIS A  36      31.744   7.827 -13.172  1.00  0.78           C  
ATOM    553  O   HIS A  36      31.142   7.178 -12.320  1.00  0.78           O  
ATOM    554  CB  HIS A  36      31.524   7.477 -15.583  1.00  0.78           C  
ATOM    555  CG  HIS A  36      30.142   7.120 -15.255  1.00  0.78           C  
ATOM    556  ND1 HIS A  36      29.676   5.836 -15.277  1.00  0.78           N  
ATOM    557  CD2 HIS A  36      29.124   7.883 -14.843  1.00  0.78           C  
ATOM    558  CE1 HIS A  36      28.418   5.832 -14.877  1.00  0.78           C  
ATOM    559  NE2 HIS A  36      28.068   7.056 -14.609  1.00  0.78           N  
ATOM    560  H   HIS A  36      31.821   5.154 -13.761  1.00  0.78           H  
ATOM    561  HA  HIS A  36      33.401   7.562 -14.532  1.00  0.78           H  
ATOM    562 1HB  HIS A  36      31.562   8.532 -15.812  1.00  0.78           H  
ATOM    563 2HB  HIS A  36      31.845   6.923 -16.465  1.00  0.78           H  
ATOM    564  HD1 HIS A  36      30.214   5.020 -15.524  1.00  0.78           H  
ATOM    565  HD2 HIS A  36      29.037   8.948 -14.671  1.00  0.78           H  
ATOM    566  HE1 HIS A  36      27.862   4.919 -14.795  1.00  0.78           H  
ATOM    567  N   THR A  37      31.828   9.153 -13.124  1.00  0.74           N  
ATOM    568  CA  THR A  37      31.180  10.007 -12.126  1.00  0.74           C  
ATOM    569  C   THR A  37      30.054  10.821 -12.763  1.00  0.74           C  
ATOM    570  O   THR A  37      30.204  11.357 -13.862  1.00  0.74           O  
ATOM    571  CB  THR A  37      32.181  10.976 -11.463  1.00  0.74           C  
ATOM    572  OG1 THR A  37      33.182  10.235 -10.765  1.00  0.74           O  
ATOM    573  CG2 THR A  37      31.486  11.913 -10.488  1.00  0.74           C  
ATOM    574  H   THR A  37      32.360   9.602 -13.849  1.00  0.74           H  
ATOM    575  HA  THR A  37      30.748   9.376 -11.348  1.00  0.74           H  
ATOM    576  HB  THR A  37      32.667  11.568 -12.242  1.00  0.74           H  
ATOM    577  HG1 THR A  37      32.756   9.719 -10.031  1.00  0.74           H  
ATOM    578 1HG2 THR A  37      32.207  12.579 -10.042  1.00  0.74           H  
ATOM    579 2HG2 THR A  37      30.736  12.502 -11.003  1.00  0.74           H  
ATOM    580 3HG2 THR A  37      31.010  11.322  -9.704  1.00  0.74           H  
ATOM    581  N   LEU A  38      28.902  10.873 -12.109  1.00  0.71           N  
ATOM    582  CA  LEU A  38      27.782  11.633 -12.651  1.00  0.71           C  
ATOM    583  C   LEU A  38      27.770  13.076 -12.188  1.00  0.71           C  
ATOM    584  O   LEU A  38      27.898  13.344 -10.990  1.00  0.71           O  
ATOM    585  CB  LEU A  38      26.481  10.978 -12.216  1.00  0.71           C  
ATOM    586  CG  LEU A  38      26.257   9.614 -12.741  1.00  0.71           C  
ATOM    587  CD1 LEU A  38      25.014   9.016 -12.123  1.00  0.71           C  
ATOM    588  CD2 LEU A  38      26.108   9.742 -14.205  1.00  0.71           C  
ATOM    589  H   LEU A  38      28.812  10.402 -11.218  1.00  0.71           H  
ATOM    590  HA  LEU A  38      27.846  11.622 -13.741  1.00  0.71           H  
ATOM    591 1HB  LEU A  38      26.457  10.931 -11.130  1.00  0.71           H  
ATOM    592 2HB  LEU A  38      25.667  11.593 -12.547  1.00  0.71           H  
ATOM    593  HG  LEU A  38      27.105   8.968 -12.506  1.00  0.71           H  
ATOM    594 1HD1 LEU A  38      24.849   8.019 -12.538  1.00  0.71           H  
ATOM    595 2HD1 LEU A  38      25.140   8.942 -11.043  1.00  0.71           H  
ATOM    596 3HD1 LEU A  38      24.156   9.647 -12.350  1.00  0.71           H  
ATOM    597 1HD2 LEU A  38      25.932   8.762 -14.648  1.00  0.71           H  
ATOM    598 2HD2 LEU A  38      25.275  10.378 -14.420  1.00  0.71           H  
ATOM    599 3HD2 LEU A  38      27.009  10.184 -14.618  1.00  0.71           H  
ATOM    600  N   ARG A  39      27.602  14.008 -13.130  1.00  0.70           N  
ATOM    601  CA  ARG A  39      27.503  15.424 -12.779  1.00  0.70           C  
ATOM    602  C   ARG A  39      26.478  16.217 -13.584  1.00  0.70           C  
ATOM    603  O   ARG A  39      26.156  15.890 -14.729  1.00  0.70           O  
ATOM    604  CB  ARG A  39      28.849  16.130 -12.847  1.00  0.70           C  
ATOM    605  CG  ARG A  39      29.877  15.631 -11.831  1.00  0.70           C  
ATOM    606  CD  ARG A  39      31.097  16.461 -11.810  1.00  0.70           C  
ATOM    607  NE  ARG A  39      30.841  17.803 -11.329  1.00  0.70           N  
ATOM    608  CZ  ARG A  39      30.829  18.187 -10.042  1.00  0.70           C  
ATOM    609  NH1 ARG A  39      31.053  17.320  -9.068  1.00  0.70           N  
ATOM    610  NH2 ARG A  39      30.586  19.457  -9.784  1.00  0.70           N  
ATOM    611  H   ARG A  39      27.544  13.721 -14.111  1.00  0.70           H  
ATOM    612  HA  ARG A  39      27.190  15.474 -11.735  1.00  0.70           H  
ATOM    613 1HB  ARG A  39      29.271  16.006 -13.840  1.00  0.70           H  
ATOM    614 2HB  ARG A  39      28.715  17.205 -12.683  1.00  0.70           H  
ATOM    615 1HG  ARG A  39      29.438  15.631 -10.834  1.00  0.70           H  
ATOM    616 2HG  ARG A  39      30.182  14.620 -12.092  1.00  0.70           H  
ATOM    617 1HD  ARG A  39      31.824  15.996 -11.148  1.00  0.70           H  
ATOM    618 2HD  ARG A  39      31.515  16.552 -12.797  1.00  0.70           H  
ATOM    619  HE  ARG A  39      30.649  18.543 -12.026  1.00  0.70           H  
ATOM    620 1HH1 ARG A  39      31.234  16.350  -9.290  1.00  0.70           H  
ATOM    621 2HH1 ARG A  39      31.038  17.624  -8.105  1.00  0.70           H  
ATOM    622 1HH2 ARG A  39      30.416  20.088 -10.589  1.00  0.70           H  
ATOM    623 2HH2 ARG A  39      30.565  19.798  -8.839  1.00  0.70           H  
ATOM    624  N   SER A  40      26.001  17.296 -12.972  1.00  0.71           N  
ATOM    625  CA  SER A  40      25.096  18.249 -13.608  1.00  0.71           C  
ATOM    626  C   SER A  40      25.675  19.641 -13.439  1.00  0.71           C  
ATOM    627  O   SER A  40      25.769  20.146 -12.318  1.00  0.71           O  
ATOM    628  CB  SER A  40      23.727  18.184 -12.962  1.00  0.71           C  
ATOM    629  OG  SER A  40      22.865  19.144 -13.484  1.00  0.71           O  
ATOM    630  H   SER A  40      26.296  17.483 -12.024  1.00  0.71           H  
ATOM    631  HA  SER A  40      25.015  18.028 -14.673  1.00  0.71           H  
ATOM    632 1HB  SER A  40      23.307  17.214 -13.115  1.00  0.71           H  
ATOM    633 2HB  SER A  40      23.826  18.329 -11.889  1.00  0.71           H  
ATOM    634  HG  SER A  40      22.821  18.968 -14.433  1.00  0.71           H  
ATOM    635  N   GLU A  41      26.102  20.227 -14.549  1.00  0.72           N  
ATOM    636  CA  GLU A  41      26.749  21.527 -14.546  1.00  0.72           C  
ATOM    637  C   GLU A  41      25.855  22.625 -15.101  1.00  0.72           C  
ATOM    638  O   GLU A  41      24.943  22.368 -15.890  1.00  0.72           O  
ATOM    639  CB  GLU A  41      28.061  21.459 -15.315  1.00  0.72           C  
ATOM    640  CG  GLU A  41      29.109  20.508 -14.711  1.00  0.72           C  
ATOM    641  CD  GLU A  41      29.666  21.052 -13.404  1.00  0.72           C  
ATOM    642  OE1 GLU A  41      29.621  22.245 -13.231  1.00  0.72           O  
ATOM    643  OE2 GLU A  41      30.134  20.287 -12.589  1.00  0.72           O  
ATOM    644  H   GLU A  41      25.964  19.746 -15.436  1.00  0.72           H  
ATOM    645  HA  GLU A  41      26.981  21.788 -13.514  1.00  0.72           H  
ATOM    646 1HB  GLU A  41      27.856  21.149 -16.329  1.00  0.72           H  
ATOM    647 2HB  GLU A  41      28.501  22.454 -15.356  1.00  0.72           H  
ATOM    648 1HG  GLU A  41      28.653  19.533 -14.529  1.00  0.72           H  
ATOM    649 2HG  GLU A  41      29.924  20.373 -15.425  1.00  0.72           H  
ATOM    650  N   THR A  42      26.173  23.854 -14.725  1.00  0.73           N  
ATOM    651  CA  THR A  42      25.459  25.050 -15.162  1.00  0.73           C  
ATOM    652  C   THR A  42      26.326  25.953 -16.026  1.00  0.73           C  
ATOM    653  O   THR A  42      27.530  26.090 -15.792  1.00  0.73           O  
ATOM    654  CB  THR A  42      24.905  25.839 -13.963  1.00  0.73           C  
ATOM    655  OG1 THR A  42      23.987  25.008 -13.241  1.00  0.73           O  
ATOM    656  CG2 THR A  42      24.177  27.115 -14.415  1.00  0.73           C  
ATOM    657  H   THR A  42      26.949  23.960 -14.083  1.00  0.73           H  
ATOM    658  HA  THR A  42      24.607  24.738 -15.766  1.00  0.73           H  
ATOM    659  HB  THR A  42      25.726  26.114 -13.302  1.00  0.73           H  
ATOM    660  HG1 THR A  42      23.284  24.724 -13.836  1.00  0.73           H  
ATOM    661 1HG2 THR A  42      23.793  27.638 -13.543  1.00  0.73           H  
ATOM    662 2HG2 THR A  42      24.857  27.776 -14.944  1.00  0.73           H  
ATOM    663 3HG2 THR A  42      23.348  26.848 -15.072  1.00  0.73           H  
ATOM    664  N   SER A  43      25.721  26.507 -17.068  1.00  0.75           N  
ATOM    665  CA  SER A  43      26.406  27.450 -17.950  1.00  0.75           C  
ATOM    666  C   SER A  43      25.540  28.713 -18.108  1.00  0.75           C  
ATOM    667  O   SER A  43      24.391  28.607 -18.536  1.00  0.75           O  
ATOM    668  CB  SER A  43      26.631  26.800 -19.307  1.00  0.75           C  
ATOM    669  OG  SER A  43      27.282  27.660 -20.178  1.00  0.75           O  
ATOM    670  H   SER A  43      24.732  26.291 -17.213  1.00  0.75           H  
ATOM    671  HA  SER A  43      27.365  27.731 -17.512  1.00  0.75           H  
ATOM    672 1HB  SER A  43      27.200  25.891 -19.193  1.00  0.75           H  
ATOM    673 2HB  SER A  43      25.665  26.523 -19.730  1.00  0.75           H  
ATOM    674  HG  SER A  43      28.234  27.663 -19.895  1.00  0.75           H  
ATOM    675  N   THR A  44      26.041  29.887 -17.669  1.00  0.78           N  
ATOM    676  CA  THR A  44      25.261  31.139 -17.766  1.00  0.78           C  
ATOM    677  C   THR A  44      26.055  32.344 -18.290  1.00  0.78           C  
ATOM    678  O   THR A  44      27.085  32.705 -17.713  1.00  0.78           O  
ATOM    679  CB  THR A  44      24.680  31.533 -16.401  1.00  0.78           C  
ATOM    680  OG1 THR A  44      23.845  30.476 -15.911  1.00  0.78           O  
ATOM    681  CG2 THR A  44      23.859  32.828 -16.532  1.00  0.78           C  
ATOM    682  H   THR A  44      26.983  29.915 -17.306  1.00  0.78           H  
ATOM    683  HA  THR A  44      24.436  30.973 -18.455  1.00  0.78           H  
ATOM    684  HB  THR A  44      25.491  31.695 -15.693  1.00  0.78           H  
ATOM    685  HG1 THR A  44      23.159  30.289 -16.559  1.00  0.78           H  
ATOM    686 1HG2 THR A  44      23.450  33.099 -15.562  1.00  0.78           H  
ATOM    687 2HG2 THR A  44      24.496  33.634 -16.890  1.00  0.78           H  
ATOM    688 3HG2 THR A  44      23.050  32.678 -17.234  1.00  0.78           H  
ATOM    689  N   TYR A  45      25.543  32.987 -19.353  1.00  0.81           N  
ATOM    690  CA  TYR A  45      26.168  34.170 -19.962  1.00  0.81           C  
ATOM    691  C   TYR A  45      25.182  35.307 -20.233  1.00  0.81           C  
ATOM    692  O   TYR A  45      24.013  35.079 -20.537  1.00  0.81           O  
ATOM    693  CB  TYR A  45      26.908  33.758 -21.230  1.00  0.81           C  
ATOM    694  CG  TYR A  45      28.007  32.820 -20.881  1.00  0.81           C  
ATOM    695  CD1 TYR A  45      27.758  31.468 -20.773  1.00  0.81           C  
ATOM    696  CD2 TYR A  45      29.262  33.317 -20.610  1.00  0.81           C  
ATOM    697  CE1 TYR A  45      28.743  30.644 -20.381  1.00  0.81           C  
ATOM    698  CE2 TYR A  45      30.259  32.465 -20.220  1.00  0.81           C  
ATOM    699  CZ  TYR A  45      29.990  31.135 -20.097  1.00  0.81           C  
ATOM    700  OH  TYR A  45      30.958  30.270 -19.685  1.00  0.81           O  
ATOM    701  H   TYR A  45      24.693  32.611 -19.771  1.00  0.81           H  
ATOM    702  HA  TYR A  45      26.909  34.557 -19.261  1.00  0.81           H  
ATOM    703 1HB  TYR A  45      26.220  33.267 -21.916  1.00  0.81           H  
ATOM    704 2HB  TYR A  45      27.327  34.629 -21.729  1.00  0.81           H  
ATOM    705  HD1 TYR A  45      26.763  31.067 -20.981  1.00  0.81           H  
ATOM    706  HD2 TYR A  45      29.456  34.386 -20.694  1.00  0.81           H  
ATOM    707  HE1 TYR A  45      28.551  29.602 -20.282  1.00  0.81           H  
ATOM    708  HE2 TYR A  45      31.252  32.849 -19.995  1.00  0.81           H  
ATOM    709  HH  TYR A  45      30.570  29.368 -19.604  1.00  0.81           H  
ATOM    710  N   ASN A  46      25.665  36.545 -20.157  1.00  0.85           N  
ATOM    711  CA  ASN A  46      24.815  37.712 -20.411  1.00  0.85           C  
ATOM    712  C   ASN A  46      25.317  38.539 -21.598  1.00  0.85           C  
ATOM    713  O   ASN A  46      26.430  39.073 -21.576  1.00  0.85           O  
ATOM    714  CB  ASN A  46      24.711  38.555 -19.160  1.00  0.85           C  
ATOM    715  CG  ASN A  46      24.089  37.802 -17.998  1.00  0.85           C  
ATOM    716  OD1 ASN A  46      22.924  37.372 -18.005  1.00  0.85           O  
ATOM    717  ND2 ASN A  46      24.877  37.630 -16.967  1.00  0.85           N  
ATOM    718  H   ASN A  46      26.637  36.685 -19.913  1.00  0.85           H  
ATOM    719  HA  ASN A  46      23.814  37.370 -20.674  1.00  0.85           H  
ATOM    720 1HB  ASN A  46      25.707  38.890 -18.867  1.00  0.85           H  
ATOM    721 2HB  ASN A  46      24.128  39.433 -19.365  1.00  0.85           H  
ATOM    722 1HD2 ASN A  46      24.544  37.142 -16.160  1.00  0.85           H  
ATOM    723 2HD2 ASN A  46      25.811  37.989 -16.985  1.00  0.85           H  
ATOM    724  N   LEU A  47      24.509  38.584 -22.653  1.00  0.89           N  
ATOM    725  CA  LEU A  47      24.844  39.259 -23.900  1.00  0.89           C  
ATOM    726  C   LEU A  47      24.165  40.610 -24.080  1.00  0.89           C  
ATOM    727  O   LEU A  47      22.936  40.697 -24.119  1.00  0.89           O  
ATOM    728  CB  LEU A  47      24.423  38.344 -25.052  1.00  0.89           C  
ATOM    729  CG  LEU A  47      24.583  38.851 -26.486  1.00  0.89           C  
ATOM    730  CD1 LEU A  47      26.065  39.072 -26.797  1.00  0.89           C  
ATOM    731  CD2 LEU A  47      23.954  37.810 -27.436  1.00  0.89           C  
ATOM    732  H   LEU A  47      23.601  38.123 -22.608  1.00  0.89           H  
ATOM    733  HA  LEU A  47      25.924  39.407 -23.929  1.00  0.89           H  
ATOM    734 1HB  LEU A  47      25.004  37.460 -24.971  1.00  0.89           H  
ATOM    735 2HB  LEU A  47      23.377  38.071 -24.912  1.00  0.89           H  
ATOM    736  HG  LEU A  47      24.069  39.809 -26.603  1.00  0.89           H  
ATOM    737 1HD1 LEU A  47      26.176  39.432 -27.821  1.00  0.89           H  
ATOM    738 2HD1 LEU A  47      26.480  39.813 -26.112  1.00  0.89           H  
ATOM    739 3HD1 LEU A  47      26.612  38.141 -26.684  1.00  0.89           H  
ATOM    740 1HD2 LEU A  47      24.060  38.148 -28.460  1.00  0.89           H  
ATOM    741 2HD2 LEU A  47      24.460  36.856 -27.323  1.00  0.89           H  
ATOM    742 3HD2 LEU A  47      22.897  37.687 -27.194  1.00  0.89           H  
ATOM    743  N   THR A  48      24.948  41.671 -24.218  1.00  0.93           N  
ATOM    744  CA  THR A  48      24.327  42.964 -24.469  1.00  0.93           C  
ATOM    745  C   THR A  48      24.161  43.040 -25.973  1.00  0.93           C  
ATOM    746  O   THR A  48      25.097  42.737 -26.715  1.00  0.93           O  
ATOM    747  CB  THR A  48      25.142  44.157 -23.950  1.00  0.93           C  
ATOM    748  OG1 THR A  48      25.316  44.050 -22.533  1.00  0.93           O  
ATOM    749  CG2 THR A  48      24.375  45.455 -24.238  1.00  0.93           C  
ATOM    750  H   THR A  48      25.955  41.577 -24.165  1.00  0.93           H  
ATOM    751  HA  THR A  48      23.339  43.000 -24.015  1.00  0.93           H  
ATOM    752  HB  THR A  48      26.115  44.184 -24.436  1.00  0.93           H  
ATOM    753  HG1 THR A  48      24.473  44.215 -22.102  1.00  0.93           H  
ATOM    754 1HG2 THR A  48      24.940  46.304 -23.862  1.00  0.93           H  
ATOM    755 2HG2 THR A  48      24.228  45.571 -25.307  1.00  0.93           H  
ATOM    756 3HG2 THR A  48      23.400  45.420 -23.743  1.00  0.93           H  
ATOM    757  N   VAL A  49      22.975  43.394 -26.422  1.00  0.95           N  
ATOM    758  CA  VAL A  49      22.717  43.424 -27.852  1.00  0.95           C  
ATOM    759  C   VAL A  49      23.430  44.632 -28.472  1.00  0.95           C  
ATOM    760  O   VAL A  49      23.680  45.622 -27.792  1.00  0.95           O  
ATOM    761  CB  VAL A  49      21.213  43.464 -28.117  1.00  0.95           C  
ATOM    762  CG1 VAL A  49      20.555  42.281 -27.414  1.00  0.95           C  
ATOM    763  CG2 VAL A  49      20.641  44.751 -27.687  1.00  0.95           C  
ATOM    764  H   VAL A  49      22.246  43.644 -25.749  1.00  0.95           H  
ATOM    765  HA  VAL A  49      23.118  42.513 -28.299  1.00  0.95           H  
ATOM    766  HB  VAL A  49      21.047  43.347 -29.183  1.00  0.95           H  
ATOM    767 1HG1 VAL A  49      19.499  42.279 -27.624  1.00  0.95           H  
ATOM    768 2HG1 VAL A  49      20.992  41.354 -27.749  1.00  0.95           H  
ATOM    769 3HG1 VAL A  49      20.711  42.377 -26.333  1.00  0.95           H  
ATOM    770 1HG2 VAL A  49      19.582  44.751 -27.917  1.00  0.95           H  
ATOM    771 2HG2 VAL A  49      20.790  44.895 -26.619  1.00  0.95           H  
ATOM    772 3HG2 VAL A  49      21.138  45.548 -28.233  1.00  0.95           H  
ATOM    773  N   GLY A  50      23.804  44.544 -29.744  1.00  0.96           N  
ATOM    774  CA  GLY A  50      24.499  45.659 -30.387  1.00  0.96           C  
ATOM    775  C   GLY A  50      23.556  46.728 -30.924  1.00  0.96           C  
ATOM    776  O   GLY A  50      22.353  46.699 -30.678  1.00  0.96           O  
ATOM    777  H   GLY A  50      23.603  43.707 -30.273  1.00  0.96           H  
ATOM    778 1HA  GLY A  50      25.186  46.110 -29.671  1.00  0.96           H  
ATOM    779 2HA  GLY A  50      25.105  45.279 -31.206  1.00  0.96           H  
ATOM    780  N   ASP A  51      24.107  47.634 -31.741  1.00  0.93           N  
ATOM    781  CA  ASP A  51      23.387  48.789 -32.305  1.00  0.93           C  
ATOM    782  C   ASP A  51      22.192  48.382 -33.157  1.00  0.93           C  
ATOM    783  O   ASP A  51      21.204  49.108 -33.256  1.00  0.93           O  
ATOM    784  CB  ASP A  51      24.348  49.637 -33.160  1.00  0.93           C  
ATOM    785  CG  ASP A  51      23.807  51.048 -33.583  1.00  0.93           C  
ATOM    786  OD1 ASP A  51      23.615  51.913 -32.722  1.00  0.93           O  
ATOM    787  OD2 ASP A  51      23.615  51.244 -34.759  1.00  0.93           O  
ATOM    788  H   ASP A  51      25.093  47.549 -31.937  1.00  0.93           H  
ATOM    789  HA  ASP A  51      23.019  49.391 -31.485  1.00  0.93           H  
ATOM    790 1HB  ASP A  51      25.283  49.776 -32.619  1.00  0.93           H  
ATOM    791 2HB  ASP A  51      24.587  49.084 -34.072  1.00  0.93           H  
ATOM    792  N   THR A  52      22.303  47.213 -33.767  1.00  0.88           N  
ATOM    793  CA  THR A  52      21.292  46.665 -34.648  1.00  0.88           C  
ATOM    794  C   THR A  52      20.178  45.960 -33.895  1.00  0.88           C  
ATOM    795  O   THR A  52      19.202  45.504 -34.502  1.00  0.88           O  
ATOM    796  CB  THR A  52      21.928  45.611 -35.536  1.00  0.88           C  
ATOM    797  OG1 THR A  52      22.434  44.563 -34.671  1.00  0.88           O  
ATOM    798  CG2 THR A  52      23.050  46.189 -36.360  1.00  0.88           C  
ATOM    799  H   THR A  52      23.148  46.683 -33.619  1.00  0.88           H  
ATOM    800  HA  THR A  52      20.865  47.473 -35.243  1.00  0.88           H  
ATOM    801  HB  THR A  52      21.180  45.194 -36.205  1.00  0.88           H  
ATOM    802  HG1 THR A  52      23.357  44.323 -34.935  1.00  0.88           H  
ATOM    803 1HG2 THR A  52      23.477  45.402 -36.967  1.00  0.88           H  
ATOM    804 2HG2 THR A  52      22.667  46.977 -37.005  1.00  0.88           H  
ATOM    805 3HG2 THR A  52      23.817  46.598 -35.704  1.00  0.88           H  
ATOM    806  N   GLY A  53      20.400  45.688 -32.607  1.00  0.82           N  
ATOM    807  CA  GLY A  53      19.419  44.967 -31.816  1.00  0.82           C  
ATOM    808  C   GLY A  53      19.331  43.515 -32.263  1.00  0.82           C  
ATOM    809  O   GLY A  53      18.348  42.831 -31.971  1.00  0.82           O  
ATOM    810  H   GLY A  53      21.216  46.062 -32.130  1.00  0.82           H  
ATOM    811 1HA  GLY A  53      19.690  45.022 -30.761  1.00  0.82           H  
ATOM    812 2HA  GLY A  53      18.448  45.447 -31.926  1.00  0.82           H  
ATOM    813  N   SER A  54      20.322  43.044 -33.018  1.00  0.76           N  
ATOM    814  CA  SER A  54      20.209  41.728 -33.582  1.00  0.76           C  
ATOM    815  C   SER A  54      21.514  40.926 -33.424  1.00  0.76           C  
ATOM    816  O   SER A  54      22.591  41.502 -33.234  1.00  0.76           O  
ATOM    817  CB  SER A  54      19.854  41.961 -35.026  1.00  0.76           C  
ATOM    818  OG  SER A  54      18.714  42.862 -35.156  1.00  0.76           O  
ATOM    819  H   SER A  54      21.115  43.629 -33.286  1.00  0.76           H  
ATOM    820  HA  SER A  54      19.406  41.193 -33.085  1.00  0.76           H  
ATOM    821 1HB  SER A  54      20.694  42.388 -35.508  1.00  0.76           H  
ATOM    822 2HB  SER A  54      19.635  41.009 -35.510  1.00  0.76           H  
ATOM    823  HG  SER A  54      19.045  43.789 -34.979  1.00  0.76           H  
ATOM    824  N   GLY A  55      21.432  39.598 -33.503  1.00  0.71           N  
ATOM    825  CA  GLY A  55      22.634  38.767 -33.325  1.00  0.71           C  
ATOM    826  C   GLY A  55      22.397  37.259 -33.448  1.00  0.71           C  
ATOM    827  O   GLY A  55      21.310  36.820 -33.825  1.00  0.71           O  
ATOM    828  H   GLY A  55      20.515  39.184 -33.671  1.00  0.71           H  
ATOM    829 1HA  GLY A  55      23.381  39.065 -34.054  1.00  0.71           H  
ATOM    830 2HA  GLY A  55      23.069  38.976 -32.349  1.00  0.71           H  
ATOM    831  N   LEU A  56      23.444  36.477 -33.149  1.00  0.68           N  
ATOM    832  CA  LEU A  56      23.429  35.012 -33.301  1.00  0.68           C  
ATOM    833  C   LEU A  56      24.169  34.249 -32.187  1.00  0.68           C  
ATOM    834  O   LEU A  56      25.307  34.541 -31.825  1.00  0.68           O  
ATOM    835  CB  LEU A  56      24.053  34.634 -34.658  1.00  0.68           C  
ATOM    836  CG  LEU A  56      24.200  33.132 -35.008  1.00  0.68           C  
ATOM    837  CD1 LEU A  56      22.836  32.522 -35.223  1.00  0.68           C  
ATOM    838  CD2 LEU A  56      25.065  32.987 -36.256  1.00  0.68           C  
ATOM    839  H   LEU A  56      24.296  36.913 -32.803  1.00  0.68           H  
ATOM    840  HA  LEU A  56      22.396  34.682 -33.293  1.00  0.68           H  
ATOM    841 1HB  LEU A  56      23.438  35.077 -35.440  1.00  0.68           H  
ATOM    842 2HB  LEU A  56      25.038  35.084 -34.720  1.00  0.68           H  
ATOM    843  HG  LEU A  56      24.677  32.606 -34.178  1.00  0.68           H  
ATOM    844 1HD1 LEU A  56      22.955  31.499 -35.453  1.00  0.68           H  
ATOM    845 2HD1 LEU A  56      22.249  32.623 -34.334  1.00  0.68           H  
ATOM    846 3HD1 LEU A  56      22.338  33.026 -36.053  1.00  0.68           H  
ATOM    847 1HD2 LEU A  56      25.174  31.933 -36.499  1.00  0.68           H  
ATOM    848 2HD2 LEU A  56      24.586  33.506 -37.089  1.00  0.68           H  
ATOM    849 3HD2 LEU A  56      26.049  33.421 -36.074  1.00  0.68           H  
ATOM    850  N   ILE A  57      23.499  33.248 -31.657  1.00  0.67           N  
ATOM    851  CA  ILE A  57      24.022  32.362 -30.639  1.00  0.67           C  
ATOM    852  C   ILE A  57      24.150  30.963 -31.216  1.00  0.67           C  
ATOM    853  O   ILE A  57      23.206  30.429 -31.793  1.00  0.67           O  
ATOM    854  CB  ILE A  57      23.087  32.332 -29.412  1.00  0.67           C  
ATOM    855  CG1 ILE A  57      22.962  33.721 -28.803  1.00  0.67           C  
ATOM    856  CG2 ILE A  57      23.498  31.270 -28.410  1.00  0.67           C  
ATOM    857  CD1 ILE A  57      21.770  34.481 -29.316  1.00  0.67           C  
ATOM    858  H   ILE A  57      22.562  33.082 -31.978  1.00  0.67           H  
ATOM    859  HA  ILE A  57      25.007  32.702 -30.334  1.00  0.67           H  
ATOM    860  HB  ILE A  57      22.110  32.096 -29.752  1.00  0.67           H  
ATOM    861 1HG1 ILE A  57      22.869  33.628 -27.732  1.00  0.67           H  
ATOM    862 2HG1 ILE A  57      23.855  34.303 -29.033  1.00  0.67           H  
ATOM    863 1HG2 ILE A  57      22.788  31.270 -27.590  1.00  0.67           H  
ATOM    864 2HG2 ILE A  57      23.494  30.294 -28.900  1.00  0.67           H  
ATOM    865 3HG2 ILE A  57      24.475  31.455 -28.031  1.00  0.67           H  
ATOM    866 1HD1 ILE A  57      21.735  35.453 -28.835  1.00  0.67           H  
ATOM    867 2HD1 ILE A  57      21.842  34.609 -30.396  1.00  0.67           H  
ATOM    868 3HD1 ILE A  57      20.869  33.929 -29.087  1.00  0.67           H  
ATOM    869  N   VAL A  58      25.321  30.369 -31.094  1.00  0.68           N  
ATOM    870  CA  VAL A  58      25.477  29.024 -31.609  1.00  0.68           C  
ATOM    871  C   VAL A  58      25.755  28.106 -30.470  1.00  0.68           C  
ATOM    872  O   VAL A  58      26.557  28.415 -29.597  1.00  0.68           O  
ATOM    873  CB  VAL A  58      26.636  28.914 -32.634  1.00  0.68           C  
ATOM    874  CG1 VAL A  58      27.908  29.367 -32.028  1.00  0.68           C  
ATOM    875  CG2 VAL A  58      26.798  27.446 -33.071  1.00  0.68           C  
ATOM    876  H   VAL A  58      26.087  30.848 -30.630  1.00  0.68           H  
ATOM    877  HA  VAL A  58      24.554  28.704 -32.078  1.00  0.68           H  
ATOM    878  HB  VAL A  58      26.418  29.550 -33.488  1.00  0.68           H  
ATOM    879 1HG1 VAL A  58      28.707  29.288 -32.742  1.00  0.68           H  
ATOM    880 2HG1 VAL A  58      27.800  30.400 -31.722  1.00  0.68           H  
ATOM    881 3HG1 VAL A  58      28.136  28.744 -31.168  1.00  0.68           H  
ATOM    882 1HG2 VAL A  58      27.596  27.356 -33.785  1.00  0.68           H  
ATOM    883 2HG2 VAL A  58      27.034  26.828 -32.215  1.00  0.68           H  
ATOM    884 3HG2 VAL A  58      25.883  27.091 -33.510  1.00  0.68           H  
ATOM    885  N   PHE A  59      25.083  26.975 -30.478  1.00  0.70           N  
ATOM    886  CA  PHE A  59      25.297  25.981 -29.476  1.00  0.70           C  
ATOM    887  C   PHE A  59      25.795  24.734 -30.146  1.00  0.70           C  
ATOM    888  O   PHE A  59      25.459  24.453 -31.300  1.00  0.70           O  
ATOM    889  CB  PHE A  59      24.028  25.613 -28.720  1.00  0.70           C  
ATOM    890  CG  PHE A  59      23.362  26.692 -28.016  1.00  0.70           C  
ATOM    891  CD1 PHE A  59      22.107  27.094 -28.388  1.00  0.70           C  
ATOM    892  CD2 PHE A  59      23.986  27.328 -26.987  1.00  0.70           C  
ATOM    893  CE1 PHE A  59      21.476  28.079 -27.692  1.00  0.70           C  
ATOM    894  CE2 PHE A  59      23.361  28.314 -26.303  1.00  0.70           C  
ATOM    895  CZ  PHE A  59      22.097  28.679 -26.649  1.00  0.70           C  
ATOM    896  H   PHE A  59      24.409  26.806 -31.213  1.00  0.70           H  
ATOM    897  HA  PHE A  59      26.045  26.332 -28.781  1.00  0.70           H  
ATOM    898 1HB  PHE A  59      23.321  25.182 -29.409  1.00  0.70           H  
ATOM    899 2HB  PHE A  59      24.273  24.841 -27.991  1.00  0.70           H  
ATOM    900  HD1 PHE A  59      21.610  26.600 -29.222  1.00  0.70           H  
ATOM    901  HD2 PHE A  59      24.996  27.016 -26.704  1.00  0.70           H  
ATOM    902  HE1 PHE A  59      20.484  28.377 -27.956  1.00  0.70           H  
ATOM    903  HE2 PHE A  59      23.863  28.789 -25.478  1.00  0.70           H  
ATOM    904  HZ  PHE A  59      21.593  29.448 -26.102  1.00  0.70           H  
ATOM    905  N   PHE A  60      26.479  23.903 -29.394  1.00  0.72           N  
ATOM    906  CA  PHE A  60      26.913  22.624 -29.927  1.00  0.72           C  
ATOM    907  C   PHE A  60      26.454  21.472 -29.030  1.00  0.72           C  
ATOM    908  O   PHE A  60      27.266  20.907 -28.283  1.00  0.72           O  
ATOM    909  CB  PHE A  60      28.426  22.647 -30.049  1.00  0.72           C  
ATOM    910  CG  PHE A  60      28.921  23.750 -30.935  1.00  0.72           C  
ATOM    911  CD1 PHE A  60      29.304  24.959 -30.384  1.00  0.72           C  
ATOM    912  CD2 PHE A  60      29.005  23.584 -32.305  1.00  0.72           C  
ATOM    913  CE1 PHE A  60      29.752  25.995 -31.179  1.00  0.72           C  
ATOM    914  CE2 PHE A  60      29.457  24.607 -33.109  1.00  0.72           C  
ATOM    915  CZ  PHE A  60      29.829  25.818 -32.545  1.00  0.72           C  
ATOM    916  H   PHE A  60      26.729  24.195 -28.449  1.00  0.72           H  
ATOM    917  HA  PHE A  60      26.491  22.480 -30.922  1.00  0.72           H  
ATOM    918 1HB  PHE A  60      28.880  22.767 -29.061  1.00  0.72           H  
ATOM    919 2HB  PHE A  60      28.766  21.703 -30.455  1.00  0.72           H  
ATOM    920  HD1 PHE A  60      29.241  25.076 -29.305  1.00  0.72           H  
ATOM    921  HD2 PHE A  60      28.708  22.625 -32.751  1.00  0.72           H  
ATOM    922  HE1 PHE A  60      30.045  26.944 -30.728  1.00  0.72           H  
ATOM    923  HE2 PHE A  60      29.520  24.455 -34.192  1.00  0.72           H  
ATOM    924  HZ  PHE A  60      30.183  26.624 -33.179  1.00  0.72           H  
ATOM    925  N   PRO A  61      25.139  21.141 -29.021  1.00  0.74           N  
ATOM    926  CA  PRO A  61      24.561  20.163 -28.149  1.00  0.74           C  
ATOM    927  C   PRO A  61      25.294  18.874 -28.397  1.00  0.74           C  
ATOM    928  O   PRO A  61      25.694  18.577 -29.517  1.00  0.74           O  
ATOM    929  CB  PRO A  61      23.099  20.102 -28.607  1.00  0.74           C  
ATOM    930  CG  PRO A  61      22.847  21.418 -29.266  1.00  0.74           C  
ATOM    931  CD  PRO A  61      24.143  21.740 -29.950  1.00  0.74           C  
ATOM    932  HA  PRO A  61      24.647  20.486 -27.108  1.00  0.74           H  
ATOM    933 1HB  PRO A  61      22.932  19.232 -29.250  1.00  0.74           H  
ATOM    934 2HB  PRO A  61      22.460  19.985 -27.737  1.00  0.74           H  
ATOM    935 1HG  PRO A  61      22.004  21.340 -29.976  1.00  0.74           H  
ATOM    936 2HG  PRO A  61      22.558  22.179 -28.522  1.00  0.74           H  
ATOM    937 1HD  PRO A  61      24.194  21.272 -30.934  1.00  0.74           H  
ATOM    938 2HD  PRO A  61      24.179  22.778 -30.005  1.00  0.74           H  
ATOM    939  N   GLY A  62      25.511  18.126 -27.347  1.00  0.76           N  
ATOM    940  CA  GLY A  62      26.215  16.873 -27.462  1.00  0.76           C  
ATOM    941  C   GLY A  62      27.704  16.983 -27.137  1.00  0.76           C  
ATOM    942  O   GLY A  62      28.312  15.974 -26.799  1.00  0.76           O  
ATOM    943  H   GLY A  62      25.177  18.417 -26.442  1.00  0.76           H  
ATOM    944 1HA  GLY A  62      25.759  16.109 -26.846  1.00  0.76           H  
ATOM    945 2HA  GLY A  62      26.093  16.522 -28.478  1.00  0.76           H  
ATOM    946  N   PHE A  63      28.301  18.185 -27.179  1.00  0.76           N  
ATOM    947  CA  PHE A  63      29.740  18.245 -26.899  1.00  0.76           C  
ATOM    948  C   PHE A  63      30.046  17.886 -25.438  1.00  0.76           C  
ATOM    949  O   PHE A  63      29.532  18.531 -24.524  1.00  0.76           O  
ATOM    950  CB  PHE A  63      30.335  19.632 -27.208  1.00  0.76           C  
ATOM    951  CG  PHE A  63      31.912  19.730 -27.042  1.00  0.76           C  
ATOM    952  CD1 PHE A  63      32.777  18.929 -27.771  1.00  0.76           C  
ATOM    953  CD2 PHE A  63      32.504  20.643 -26.206  1.00  0.76           C  
ATOM    954  CE1 PHE A  63      34.123  19.025 -27.662  1.00  0.76           C  
ATOM    955  CE2 PHE A  63      33.881  20.756 -26.118  1.00  0.76           C  
ATOM    956  CZ  PHE A  63      34.682  19.944 -26.842  1.00  0.76           C  
ATOM    957  H   PHE A  63      27.792  19.025 -27.467  1.00  0.76           H  
ATOM    958  HA  PHE A  63      30.207  17.547 -27.577  1.00  0.76           H  
ATOM    959 1HB  PHE A  63      30.069  19.935 -28.222  1.00  0.76           H  
ATOM    960 2HB  PHE A  63      29.889  20.373 -26.542  1.00  0.76           H  
ATOM    961  HD1 PHE A  63      32.390  18.196 -28.428  1.00  0.76           H  
ATOM    962  HD2 PHE A  63      31.887  21.272 -25.615  1.00  0.76           H  
ATOM    963  HE1 PHE A  63      34.754  18.359 -28.245  1.00  0.76           H  
ATOM    964  HE2 PHE A  63      34.333  21.486 -25.463  1.00  0.76           H  
ATOM    965  HZ  PHE A  63      35.765  20.026 -26.765  1.00  0.76           H  
ATOM    966  N   PRO A  64      30.877  16.866 -25.169  1.00  0.76           N  
ATOM    967  CA  PRO A  64      31.269  16.423 -23.847  1.00  0.76           C  
ATOM    968  C   PRO A  64      32.251  17.346 -23.105  1.00  0.76           C  
ATOM    969  O   PRO A  64      32.496  17.169 -21.914  1.00  0.76           O  
ATOM    970  CB  PRO A  64      31.887  15.069 -24.163  1.00  0.76           C  
ATOM    971  CG  PRO A  64      32.397  15.160 -25.554  1.00  0.76           C  
ATOM    972  CD  PRO A  64      31.427  16.007 -26.262  1.00  0.76           C  
ATOM    973  HA  PRO A  64      30.358  16.282 -23.244  1.00  0.76           H  
ATOM    974 1HB  PRO A  64      32.683  14.860 -23.484  1.00  0.76           H  
ATOM    975 2HB  PRO A  64      31.141  14.276 -24.031  1.00  0.76           H  
ATOM    976 1HG  PRO A  64      33.420  15.573 -25.565  1.00  0.76           H  
ATOM    977 2HG  PRO A  64      32.451  14.159 -25.990  1.00  0.76           H  
ATOM    978 1HD  PRO A  64      31.978  16.544 -26.993  1.00  0.76           H  
ATOM    979 2HD  PRO A  64      30.647  15.375 -26.710  1.00  0.76           H  
ATOM    980  N   GLY A  65      32.863  18.293 -23.800  1.00  0.75           N  
ATOM    981  CA  GLY A  65      33.863  19.135 -23.150  1.00  0.75           C  
ATOM    982  C   GLY A  65      33.267  20.428 -22.607  1.00  0.75           C  
ATOM    983  O   GLY A  65      32.066  20.520 -22.357  1.00  0.75           O  
ATOM    984  H   GLY A  65      32.648  18.446 -24.775  1.00  0.75           H  
ATOM    985 1HA  GLY A  65      34.314  18.581 -22.327  1.00  0.75           H  
ATOM    986 2HA  GLY A  65      34.667  19.356 -23.846  1.00  0.75           H  
ATOM    987  N   SER A  66      34.116  21.439 -22.420  1.00  0.74           N  
ATOM    988  CA  SER A  66      33.670  22.695 -21.822  1.00  0.74           C  
ATOM    989  C   SER A  66      32.932  23.673 -22.752  1.00  0.74           C  
ATOM    990  O   SER A  66      32.256  24.576 -22.282  1.00  0.74           O  
ATOM    991  CB  SER A  66      34.866  23.392 -21.207  1.00  0.74           C  
ATOM    992  OG  SER A  66      35.780  23.804 -22.189  1.00  0.74           O  
ATOM    993  H   SER A  66      35.091  21.324 -22.659  1.00  0.74           H  
ATOM    994  HA  SER A  66      32.988  22.435 -21.013  1.00  0.74           H  
ATOM    995 1HB  SER A  66      34.528  24.259 -20.634  1.00  0.74           H  
ATOM    996 2HB  SER A  66      35.357  22.719 -20.512  1.00  0.74           H  
ATOM    997  HG  SER A  66      36.575  24.084 -21.711  1.00  0.74           H  
ATOM    998  N   ILE A  67      33.019  23.505 -24.060  1.00  0.73           N  
ATOM    999  CA  ILE A  67      32.364  24.470 -24.948  1.00  0.73           C  
ATOM   1000  C   ILE A  67      30.925  24.121 -25.248  1.00  0.73           C  
ATOM   1001  O   ILE A  67      30.647  23.078 -25.826  1.00  0.73           O  
ATOM   1002  CB  ILE A  67      33.112  24.582 -26.286  1.00  0.73           C  
ATOM   1003  CG1 ILE A  67      34.520  25.093 -26.066  1.00  0.73           C  
ATOM   1004  CG2 ILE A  67      32.318  25.468 -27.261  1.00  0.73           C  
ATOM   1005  CD1 ILE A  67      35.380  24.974 -27.289  1.00  0.73           C  
ATOM   1006  H   ILE A  67      33.558  22.742 -24.431  1.00  0.73           H  
ATOM   1007  HA  ILE A  67      32.367  25.438 -24.467  1.00  0.73           H  
ATOM   1008  HB  ILE A  67      33.210  23.596 -26.721  1.00  0.73           H  
ATOM   1009 1HG1 ILE A  67      34.478  26.137 -25.783  1.00  0.73           H  
ATOM   1010 2HG1 ILE A  67      34.986  24.529 -25.256  1.00  0.73           H  
ATOM   1011 1HG2 ILE A  67      32.842  25.529 -28.214  1.00  0.73           H  
ATOM   1012 2HG2 ILE A  67      31.331  25.040 -27.425  1.00  0.73           H  
ATOM   1013 3HG2 ILE A  67      32.208  26.465 -26.840  1.00  0.73           H  
ATOM   1014 1HD1 ILE A  67      36.383  25.353 -27.079  1.00  0.73           H  
ATOM   1015 2HD1 ILE A  67      35.446  23.922 -27.579  1.00  0.73           H  
ATOM   1016 3HD1 ILE A  67      34.945  25.546 -28.103  1.00  0.73           H  
ATOM   1017  N   VAL A  68      29.992  25.002 -24.920  1.00  0.72           N  
ATOM   1018  CA  VAL A  68      28.619  24.644 -25.217  1.00  0.72           C  
ATOM   1019  C   VAL A  68      28.118  25.538 -26.336  1.00  0.72           C  
ATOM   1020  O   VAL A  68      27.120  25.224 -26.984  1.00  0.72           O  
ATOM   1021  CB  VAL A  68      27.701  24.770 -23.984  1.00  0.72           C  
ATOM   1022  CG1 VAL A  68      28.221  23.879 -22.871  1.00  0.72           C  
ATOM   1023  CG2 VAL A  68      27.558  26.199 -23.517  1.00  0.72           C  
ATOM   1024  H   VAL A  68      30.225  25.878 -24.457  1.00  0.72           H  
ATOM   1025  HA  VAL A  68      28.577  23.610 -25.559  1.00  0.72           H  
ATOM   1026  HB  VAL A  68      26.736  24.391 -24.262  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  68      27.546  23.923 -22.014  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  68      28.297  22.867 -23.219  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  68      29.212  24.226 -22.566  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  68      26.880  26.236 -22.664  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  68      28.511  26.559 -23.216  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  68      27.158  26.816 -24.321  1.00  0.72           H  
ATOM   1033  N   GLY A  69      28.855  26.623 -26.611  1.00  0.72           N  
ATOM   1034  CA  GLY A  69      28.460  27.537 -27.676  1.00  0.72           C  
ATOM   1035  C   GLY A  69      29.299  28.811 -27.812  1.00  0.72           C  
ATOM   1036  O   GLY A  69      30.402  28.926 -27.277  1.00  0.72           O  
ATOM   1037  H   GLY A  69      29.645  26.849 -26.012  1.00  0.72           H  
ATOM   1038 1HA  GLY A  69      28.450  27.016 -28.625  1.00  0.72           H  
ATOM   1039 2HA  GLY A  69      27.434  27.826 -27.484  1.00  0.72           H  
ATOM   1040  N   ALA A  70      28.769  29.767 -28.575  1.00  0.73           N  
ATOM   1041  CA  ALA A  70      29.414  31.067 -28.805  1.00  0.73           C  
ATOM   1042  C   ALA A  70      28.388  32.141 -29.181  1.00  0.73           C  
ATOM   1043  O   ALA A  70      27.334  31.855 -29.753  1.00  0.73           O  
ATOM   1044  CB  ALA A  70      30.474  30.967 -29.901  1.00  0.73           C  
ATOM   1045  H   ALA A  70      27.870  29.558 -29.001  1.00  0.73           H  
ATOM   1046  HA  ALA A  70      29.890  31.377 -27.879  1.00  0.73           H  
ATOM   1047 1HB  ALA A  70      30.939  31.934 -30.025  1.00  0.73           H  
ATOM   1048 2HB  ALA A  70      31.219  30.233 -29.615  1.00  0.73           H  
ATOM   1049 3HB  ALA A  70      30.026  30.674 -30.825  1.00  0.73           H  
ATOM   1050  N   HIS A  71      28.717  33.393 -28.886  1.00  0.74           N  
ATOM   1051  CA  HIS A  71      27.884  34.530 -29.265  1.00  0.74           C  
ATOM   1052  C   HIS A  71      28.542  35.444 -30.278  1.00  0.74           C  
ATOM   1053  O   HIS A  71      29.703  35.849 -30.108  1.00  0.74           O  
ATOM   1054  CB  HIS A  71      27.554  35.404 -28.061  1.00  0.74           C  
ATOM   1055  CG  HIS A  71      26.679  34.854 -27.061  1.00  0.74           C  
ATOM   1056  ND1 HIS A  71      26.478  35.458 -25.847  1.00  0.74           N  
ATOM   1057  CD2 HIS A  71      25.905  33.800 -27.080  1.00  0.74           C  
ATOM   1058  CE1 HIS A  71      25.599  34.777 -25.168  1.00  0.74           C  
ATOM   1059  NE2 HIS A  71      25.234  33.766 -25.894  1.00  0.74           N  
ATOM   1060  H   HIS A  71      29.583  33.565 -28.388  1.00  0.74           H  
ATOM   1061  HA  HIS A  71      26.952  34.174 -29.703  1.00  0.74           H  
ATOM   1062 1HB  HIS A  71      28.479  35.668 -27.579  1.00  0.74           H  
ATOM   1063 2HB  HIS A  71      27.107  36.333 -28.418  1.00  0.74           H  
ATOM   1064  HD2 HIS A  71      25.831  33.118 -27.906  1.00  0.74           H  
ATOM   1065  HE1 HIS A  71      25.235  35.013 -24.166  1.00  0.74           H  
ATOM   1066  HE2 HIS A  71      24.560  33.072 -25.612  1.00  0.74           H  
ATOM   1067  N   TYR A  72      27.736  35.829 -31.264  1.00  0.78           N  
ATOM   1068  CA  TYR A  72      28.047  36.766 -32.330  1.00  0.78           C  
ATOM   1069  C   TYR A  72      26.982  37.886 -32.349  1.00  0.78           C  
ATOM   1070  O   TYR A  72      25.814  37.635 -32.040  1.00  0.78           O  
ATOM   1071  CB  TYR A  72      28.092  35.998 -33.658  1.00  0.78           C  
ATOM   1072  CG  TYR A  72      29.215  34.976 -33.748  1.00  0.78           C  
ATOM   1073  CD1 TYR A  72      29.101  33.696 -33.186  1.00  0.78           C  
ATOM   1074  CD2 TYR A  72      30.356  35.324 -34.416  1.00  0.78           C  
ATOM   1075  CE1 TYR A  72      30.170  32.817 -33.287  1.00  0.78           C  
ATOM   1076  CE2 TYR A  72      31.401  34.461 -34.512  1.00  0.78           C  
ATOM   1077  CZ  TYR A  72      31.329  33.226 -33.954  1.00  0.78           C  
ATOM   1078  OH  TYR A  72      32.406  32.396 -34.066  1.00  0.78           O  
ATOM   1079  H   TYR A  72      26.814  35.406 -31.310  1.00  0.78           H  
ATOM   1080  HA  TYR A  72      29.011  37.214 -32.125  1.00  0.78           H  
ATOM   1081 1HB  TYR A  72      27.147  35.484 -33.812  1.00  0.78           H  
ATOM   1082 2HB  TYR A  72      28.221  36.708 -34.464  1.00  0.78           H  
ATOM   1083  HD1 TYR A  72      28.186  33.397 -32.664  1.00  0.78           H  
ATOM   1084  HD2 TYR A  72      30.430  36.304 -34.867  1.00  0.78           H  
ATOM   1085  HE1 TYR A  72      30.107  31.824 -32.851  1.00  0.78           H  
ATOM   1086  HE2 TYR A  72      32.307  34.765 -35.040  1.00  0.78           H  
ATOM   1087  HH  TYR A  72      33.113  32.861 -34.521  1.00  0.78           H  
ATOM   1088  N   THR A  73      27.362  39.104 -32.726  1.00  0.82           N  
ATOM   1089  CA  THR A  73      26.426  40.236 -32.774  1.00  0.82           C  
ATOM   1090  C   THR A  73      26.348  40.876 -34.159  1.00  0.82           C  
ATOM   1091  O   THR A  73      27.366  41.034 -34.836  1.00  0.82           O  
ATOM   1092  CB  THR A  73      26.828  41.284 -31.716  1.00  0.82           C  
ATOM   1093  OG1 THR A  73      26.788  40.671 -30.420  1.00  0.82           O  
ATOM   1094  CG2 THR A  73      25.890  42.478 -31.731  1.00  0.82           C  
ATOM   1095  H   THR A  73      28.340  39.249 -32.952  1.00  0.82           H  
ATOM   1096  HA  THR A  73      25.431  39.874 -32.525  1.00  0.82           H  
ATOM   1097  HB  THR A  73      27.846  41.621 -31.915  1.00  0.82           H  
ATOM   1098  HG1 THR A  73      27.171  41.268 -29.763  1.00  0.82           H  
ATOM   1099 1HG2 THR A  73      26.207  43.180 -30.966  1.00  0.82           H  
ATOM   1100 2HG2 THR A  73      25.919  42.965 -32.704  1.00  0.82           H  
ATOM   1101 3HG2 THR A  73      24.870  42.142 -31.524  1.00  0.82           H  
ATOM   1102  N   LEU A  74      25.137  41.189 -34.625  1.00  0.87           N  
ATOM   1103  CA  LEU A  74      24.998  41.801 -35.949  1.00  0.87           C  
ATOM   1104  C   LEU A  74      25.490  43.244 -35.949  1.00  0.87           C  
ATOM   1105  O   LEU A  74      25.059  44.066 -35.130  1.00  0.87           O  
ATOM   1106  CB  LEU A  74      23.556  41.769 -36.429  1.00  0.87           C  
ATOM   1107  CG  LEU A  74      23.323  42.285 -37.854  1.00  0.87           C  
ATOM   1108  CD1 LEU A  74      23.980  41.364 -38.802  1.00  0.87           C  
ATOM   1109  CD2 LEU A  74      21.854  42.385 -38.146  1.00  0.87           C  
ATOM   1110  H   LEU A  74      24.305  41.065 -34.045  1.00  0.87           H  
ATOM   1111  HA  LEU A  74      25.598  41.242 -36.659  1.00  0.87           H  
ATOM   1112 1HB  LEU A  74      23.189  40.757 -36.373  1.00  0.87           H  
ATOM   1113 2HB  LEU A  74      22.973  42.373 -35.763  1.00  0.87           H  
ATOM   1114  HG  LEU A  74      23.777  43.260 -37.970  1.00  0.87           H  
ATOM   1115 1HD1 LEU A  74      23.830  41.724 -39.805  1.00  0.87           H  
ATOM   1116 2HD1 LEU A  74      25.028  41.312 -38.588  1.00  0.87           H  
ATOM   1117 3HD1 LEU A  74      23.550  40.395 -38.710  1.00  0.87           H  
ATOM   1118 1HD2 LEU A  74      21.717  42.745 -39.164  1.00  0.87           H  
ATOM   1119 2HD2 LEU A  74      21.391  41.402 -38.040  1.00  0.87           H  
ATOM   1120 3HD2 LEU A  74      21.398  43.083 -37.463  1.00  0.87           H  
ATOM   1121  N   GLN A  75      26.333  43.563 -36.917  1.00  0.92           N  
ATOM   1122  CA  GLN A  75      26.871  44.896 -37.113  1.00  0.92           C  
ATOM   1123  C   GLN A  75      26.067  45.672 -38.141  1.00  0.92           C  
ATOM   1124  O   GLN A  75      25.301  45.105 -38.926  1.00  0.92           O  
ATOM   1125  CB  GLN A  75      28.323  44.831 -37.557  1.00  0.92           C  
ATOM   1126  CG  GLN A  75      29.232  44.182 -36.589  1.00  0.92           C  
ATOM   1127  CD  GLN A  75      29.342  44.926 -35.280  1.00  0.92           C  
ATOM   1128  OE1 GLN A  75      29.743  46.094 -35.252  1.00  0.92           O  
ATOM   1129  NE2 GLN A  75      28.998  44.263 -34.186  1.00  0.92           N  
ATOM   1130  H   GLN A  75      26.650  42.832 -37.549  1.00  0.92           H  
ATOM   1131  HA  GLN A  75      26.819  45.432 -36.167  1.00  0.92           H  
ATOM   1132 1HB  GLN A  75      28.380  44.255 -38.484  1.00  0.92           H  
ATOM   1133 2HB  GLN A  75      28.695  45.829 -37.772  1.00  0.92           H  
ATOM   1134 1HG  GLN A  75      28.871  43.166 -36.391  1.00  0.92           H  
ATOM   1135 2HG  GLN A  75      30.210  44.160 -37.049  1.00  0.92           H  
ATOM   1136 1HE2 GLN A  75      29.058  44.709 -33.291  1.00  0.92           H  
ATOM   1137 2HE2 GLN A  75      28.680  43.312 -34.260  1.00  0.92           H  
ATOM   1138  N   SER A  76      26.276  46.981 -38.173  1.00  0.95           N  
ATOM   1139  CA  SER A  76      25.579  47.849 -39.117  1.00  0.95           C  
ATOM   1140  C   SER A  76      25.880  47.530 -40.591  1.00  0.95           C  
ATOM   1141  O   SER A  76      25.119  47.921 -41.474  1.00  0.95           O  
ATOM   1142  CB  SER A  76      25.914  49.296 -38.815  1.00  0.95           C  
ATOM   1143  OG  SER A  76      27.263  49.570 -39.070  1.00  0.95           O  
ATOM   1144  H   SER A  76      26.921  47.390 -37.510  1.00  0.95           H  
ATOM   1145  HA  SER A  76      24.507  47.713 -38.963  1.00  0.95           H  
ATOM   1146 1HB  SER A  76      25.286  49.951 -39.419  1.00  0.95           H  
ATOM   1147 2HB  SER A  76      25.690  49.505 -37.769  1.00  0.95           H  
ATOM   1148  HG  SER A  76      27.355  49.579 -40.027  1.00  0.95           H  
ATOM   1149  N   ASP A  77      26.980  46.812 -40.865  1.00  0.95           N  
ATOM   1150  CA  ASP A  77      27.313  46.446 -42.244  1.00  0.95           C  
ATOM   1151  C   ASP A  77      26.646  45.136 -42.694  1.00  0.95           C  
ATOM   1152  O   ASP A  77      26.884  44.670 -43.809  1.00  0.95           O  
ATOM   1153  CB  ASP A  77      28.832  46.297 -42.434  1.00  0.95           C  
ATOM   1154  CG  ASP A  77      29.452  45.132 -41.631  1.00  0.95           C  
ATOM   1155  OD1 ASP A  77      28.732  44.489 -40.908  1.00  0.95           O  
ATOM   1156  OD2 ASP A  77      30.630  44.860 -41.793  1.00  0.95           O  
ATOM   1157  H   ASP A  77      27.576  46.522 -40.105  1.00  0.95           H  
ATOM   1158  HA  ASP A  77      26.962  47.242 -42.900  1.00  0.95           H  
ATOM   1159 1HB  ASP A  77      29.043  46.134 -43.492  1.00  0.95           H  
ATOM   1160 2HB  ASP A  77      29.326  47.224 -42.143  1.00  0.95           H  
ATOM   1161  N   GLY A  78      25.802  44.547 -41.842  1.00  0.92           N  
ATOM   1162  CA  GLY A  78      25.106  43.307 -42.161  1.00  0.92           C  
ATOM   1163  C   GLY A  78      25.850  42.032 -41.738  1.00  0.92           C  
ATOM   1164  O   GLY A  78      25.293  40.934 -41.827  1.00  0.92           O  
ATOM   1165  H   GLY A  78      25.649  44.955 -40.920  1.00  0.92           H  
ATOM   1166 1HA  GLY A  78      24.130  43.327 -41.676  1.00  0.92           H  
ATOM   1167 2HA  GLY A  78      24.918  43.274 -43.232  1.00  0.92           H  
ATOM   1168  N   ASN A  79      27.096  42.157 -41.288  1.00  0.88           N  
ATOM   1169  CA  ASN A  79      27.869  40.992 -40.874  1.00  0.88           C  
ATOM   1170  C   ASN A  79      27.690  40.702 -39.389  1.00  0.88           C  
ATOM   1171  O   ASN A  79      27.450  41.611 -38.598  1.00  0.88           O  
ATOM   1172  CB  ASN A  79      29.333  41.204 -41.199  1.00  0.88           C  
ATOM   1173  CG  ASN A  79      29.615  41.221 -42.687  1.00  0.88           C  
ATOM   1174  OD1 ASN A  79      29.157  40.329 -43.420  1.00  0.88           O  
ATOM   1175  ND2 ASN A  79      30.341  42.215 -43.153  1.00  0.88           N  
ATOM   1176  H   ASN A  79      27.541  43.082 -41.225  1.00  0.88           H  
ATOM   1177  HA  ASN A  79      27.508  40.120 -41.422  1.00  0.88           H  
ATOM   1178 1HB  ASN A  79      29.663  42.153 -40.770  1.00  0.88           H  
ATOM   1179 2HB  ASN A  79      29.926  40.415 -40.732  1.00  0.88           H  
ATOM   1180 1HD2 ASN A  79      30.543  42.273 -44.127  1.00  0.88           H  
ATOM   1181 2HD2 ASN A  79      30.679  42.960 -42.529  1.00  0.88           H  
ATOM   1182  N   TYR A  80      27.865  39.447 -38.999  1.00  0.83           N  
ATOM   1183  CA  TYR A  80      27.829  39.095 -37.582  1.00  0.83           C  
ATOM   1184  C   TYR A  80      29.273  39.045 -37.083  1.00  0.83           C  
ATOM   1185  O   TYR A  80      30.132  38.553 -37.806  1.00  0.83           O  
ATOM   1186  CB  TYR A  80      27.108  37.746 -37.395  1.00  0.83           C  
ATOM   1187  CG  TYR A  80      25.565  37.759 -37.688  1.00  0.83           C  
ATOM   1188  CD1 TYR A  80      25.087  37.548 -38.987  1.00  0.83           C  
ATOM   1189  CD2 TYR A  80      24.647  37.965 -36.656  1.00  0.83           C  
ATOM   1190  CE1 TYR A  80      23.710  37.557 -39.251  1.00  0.83           C  
ATOM   1191  CE2 TYR A  80      23.265  37.969 -36.926  1.00  0.83           C  
ATOM   1192  CZ  TYR A  80      22.793  37.771 -38.209  1.00  0.83           C  
ATOM   1193  OH  TYR A  80      21.401  37.817 -38.459  1.00  0.83           O  
ATOM   1194  H   TYR A  80      28.035  38.729 -39.690  1.00  0.83           H  
ATOM   1195  HA  TYR A  80      27.311  39.867 -37.028  1.00  0.83           H  
ATOM   1196 1HB  TYR A  80      27.572  36.995 -38.037  1.00  0.83           H  
ATOM   1197 2HB  TYR A  80      27.241  37.420 -36.374  1.00  0.83           H  
ATOM   1198  HD1 TYR A  80      25.791  37.384 -39.804  1.00  0.83           H  
ATOM   1199  HD2 TYR A  80      25.006  38.127 -35.639  1.00  0.83           H  
ATOM   1200  HE1 TYR A  80      23.358  37.405 -40.269  1.00  0.83           H  
ATOM   1201  HE2 TYR A  80      22.551  38.138 -36.129  1.00  0.83           H  
ATOM   1202  HH  TYR A  80      20.952  38.127 -37.660  1.00  0.83           H  
ATOM   1203  N   LYS A  81      29.545  39.550 -35.870  1.00  0.79           N  
ATOM   1204  CA  LYS A  81      30.908  39.538 -35.304  1.00  0.79           C  
ATOM   1205  C   LYS A  81      30.980  38.875 -33.935  1.00  0.79           C  
ATOM   1206  O   LYS A  81      30.098  39.060 -33.101  1.00  0.79           O  
ATOM   1207  CB  LYS A  81      31.463  40.968 -35.198  1.00  0.79           C  
ATOM   1208  CG  LYS A  81      31.602  41.719 -36.534  1.00  0.79           C  
ATOM   1209  CD  LYS A  81      32.694  41.142 -37.424  1.00  0.79           C  
ATOM   1210  CE  LYS A  81      32.854  41.949 -38.715  1.00  0.79           C  
ATOM   1211  NZ  LYS A  81      33.930  41.392 -39.596  1.00  0.79           N  
ATOM   1212  H   LYS A  81      28.787  39.981 -35.347  1.00  0.79           H  
ATOM   1213  HA  LYS A  81      31.553  38.977 -35.964  1.00  0.79           H  
ATOM   1214 1HB  LYS A  81      30.814  41.561 -34.551  1.00  0.79           H  
ATOM   1215 2HB  LYS A  81      32.448  40.935 -34.728  1.00  0.79           H  
ATOM   1216 1HG  LYS A  81      30.659  41.685 -37.080  1.00  0.79           H  
ATOM   1217 2HG  LYS A  81      31.853  42.752 -36.323  1.00  0.79           H  
ATOM   1218 1HD  LYS A  81      33.644  41.101 -36.888  1.00  0.79           H  
ATOM   1219 2HD  LYS A  81      32.414  40.142 -37.701  1.00  0.79           H  
ATOM   1220 1HE  LYS A  81      31.908  41.928 -39.258  1.00  0.79           H  
ATOM   1221 2HE  LYS A  81      33.095  42.983 -38.469  1.00  0.79           H  
ATOM   1222 1HZ  LYS A  81      33.996  41.944 -40.439  1.00  0.79           H  
ATOM   1223 2HZ  LYS A  81      34.813  41.420 -39.106  1.00  0.79           H  
ATOM   1224 3HZ  LYS A  81      33.707  40.423 -39.840  1.00  0.79           H  
ATOM   1225  N   PHE A  82      32.055  38.135 -33.681  1.00  0.75           N  
ATOM   1226  CA  PHE A  82      32.218  37.433 -32.403  1.00  0.75           C  
ATOM   1227  C   PHE A  82      32.300  38.325 -31.179  1.00  0.75           C  
ATOM   1228  O   PHE A  82      33.026  39.321 -31.163  1.00  0.75           O  
ATOM   1229  CB  PHE A  82      33.460  36.562 -32.462  1.00  0.75           C  
ATOM   1230  CG  PHE A  82      33.740  35.771 -31.248  1.00  0.75           C  
ATOM   1231  CD1 PHE A  82      33.013  34.638 -30.941  1.00  0.75           C  
ATOM   1232  CD2 PHE A  82      34.781  36.140 -30.423  1.00  0.75           C  
ATOM   1233  CE1 PHE A  82      33.329  33.903 -29.832  1.00  0.75           C  
ATOM   1234  CE2 PHE A  82      35.093  35.408 -29.319  1.00  0.75           C  
ATOM   1235  CZ  PHE A  82      34.369  34.292 -29.029  1.00  0.75           C  
ATOM   1236  H   PHE A  82      32.771  37.993 -34.409  1.00  0.75           H  
ATOM   1237  HA  PHE A  82      31.359  36.781 -32.263  1.00  0.75           H  
ATOM   1238 1HB  PHE A  82      33.402  35.888 -33.296  1.00  0.75           H  
ATOM   1239 2HB  PHE A  82      34.326  37.195 -32.652  1.00  0.75           H  
ATOM   1240  HD1 PHE A  82      32.196  34.338 -31.583  1.00  0.75           H  
ATOM   1241  HD2 PHE A  82      35.361  37.028 -30.672  1.00  0.75           H  
ATOM   1242  HE1 PHE A  82      32.771  33.017 -29.584  1.00  0.75           H  
ATOM   1243  HE2 PHE A  82      35.920  35.707 -28.676  1.00  0.75           H  
ATOM   1244  HZ  PHE A  82      34.623  33.715 -28.163  1.00  0.75           H  
ATOM   1245  N   ASP A  83      31.548  37.940 -30.145  1.00  0.73           N  
ATOM   1246  CA  ASP A  83      31.543  38.627 -28.860  1.00  0.73           C  
ATOM   1247  C   ASP A  83      32.160  37.763 -27.738  1.00  0.73           C  
ATOM   1248  O   ASP A  83      32.994  38.246 -26.969  1.00  0.73           O  
ATOM   1249  CB  ASP A  83      30.104  39.031 -28.478  1.00  0.73           C  
ATOM   1250  CG  ASP A  83      30.017  40.022 -27.282  1.00  0.73           C  
ATOM   1251  OD1 ASP A  83      30.418  41.150 -27.469  1.00  0.73           O  
ATOM   1252  OD2 ASP A  83      29.552  39.656 -26.205  1.00  0.73           O  
ATOM   1253  H   ASP A  83      30.953  37.129 -30.257  1.00  0.73           H  
ATOM   1254  HA  ASP A  83      32.140  39.533 -28.954  1.00  0.73           H  
ATOM   1255 1HB  ASP A  83      29.613  39.481 -29.345  1.00  0.73           H  
ATOM   1256 2HB  ASP A  83      29.539  38.132 -28.225  1.00  0.73           H  
ATOM   1257  N   GLN A  84      31.725  36.494 -27.619  1.00  0.71           N  
ATOM   1258  CA  GLN A  84      32.197  35.647 -26.500  1.00  0.71           C  
ATOM   1259  C   GLN A  84      31.917  34.141 -26.644  1.00  0.71           C  
ATOM   1260  O   GLN A  84      31.051  33.723 -27.408  1.00  0.71           O  
ATOM   1261  CB  GLN A  84      31.576  36.134 -25.176  1.00  0.71           C  
ATOM   1262  CG  GLN A  84      30.054  36.042 -25.134  1.00  0.71           C  
ATOM   1263  CD  GLN A  84      29.418  36.595 -23.859  1.00  0.71           C  
ATOM   1264  OE1 GLN A  84      29.295  35.915 -22.831  1.00  0.71           O  
ATOM   1265  NE2 GLN A  84      29.013  37.861 -23.925  1.00  0.71           N  
ATOM   1266  H   GLN A  84      31.061  36.140 -28.305  1.00  0.71           H  
ATOM   1267  HA  GLN A  84      33.278  35.768 -26.433  1.00  0.71           H  
ATOM   1268 1HB  GLN A  84      31.964  35.535 -24.351  1.00  0.71           H  
ATOM   1269 2HB  GLN A  84      31.854  37.171 -24.986  1.00  0.71           H  
ATOM   1270 1HG  GLN A  84      29.673  36.645 -25.953  1.00  0.71           H  
ATOM   1271 2HG  GLN A  84      29.747  35.001 -25.253  1.00  0.71           H  
ATOM   1272 1HE2 GLN A  84      28.583  38.300 -23.130  1.00  0.71           H  
ATOM   1273 2HE2 GLN A  84      29.153  38.408 -24.794  1.00  0.71           H  
ATOM   1274  N   MET A  85      32.629  33.318 -25.862  1.00  0.71           N  
ATOM   1275  CA  MET A  85      32.338  31.873 -25.798  1.00  0.71           C  
ATOM   1276  C   MET A  85      31.377  31.519 -24.686  1.00  0.71           C  
ATOM   1277  O   MET A  85      31.391  32.146 -23.626  1.00  0.71           O  
ATOM   1278  CB  MET A  85      33.588  31.025 -25.597  1.00  0.71           C  
ATOM   1279  CG  MET A  85      34.574  31.103 -26.668  1.00  0.71           C  
ATOM   1280  SD  MET A  85      33.863  30.533 -28.191  1.00  0.71           S  
ATOM   1281  CE  MET A  85      33.699  28.791 -27.881  1.00  0.71           C  
ATOM   1282  H   MET A  85      33.362  33.697 -25.278  1.00  0.71           H  
ATOM   1283  HA  MET A  85      31.878  31.573 -26.736  1.00  0.71           H  
ATOM   1284 1HB  MET A  85      34.077  31.309 -24.668  1.00  0.71           H  
ATOM   1285 2HB  MET A  85      33.291  29.981 -25.499  1.00  0.71           H  
ATOM   1286 1HG  MET A  85      34.926  32.110 -26.789  1.00  0.71           H  
ATOM   1287 2HG  MET A  85      35.433  30.471 -26.434  1.00  0.71           H  
ATOM   1288 1HE  MET A  85      33.252  28.305 -28.748  1.00  0.71           H  
ATOM   1289 2HE  MET A  85      34.681  28.358 -27.682  1.00  0.71           H  
ATOM   1290 3HE  MET A  85      33.054  28.645 -27.012  1.00  0.71           H  
ATOM   1291  N   LEU A  86      30.583  30.481 -24.917  1.00  0.72           N  
ATOM   1292  CA  LEU A  86      29.707  29.955 -23.892  1.00  0.72           C  
ATOM   1293  C   LEU A  86      30.307  28.667 -23.376  1.00  0.72           C  
ATOM   1294  O   LEU A  86      30.380  27.668 -24.110  1.00  0.72           O  
ATOM   1295  CB  LEU A  86      28.326  29.660 -24.449  1.00  0.72           C  
ATOM   1296  CG  LEU A  86      27.705  30.774 -25.142  1.00  0.72           C  
ATOM   1297  CD1 LEU A  86      26.363  30.338 -25.672  1.00  0.72           C  
ATOM   1298  CD2 LEU A  86      27.612  31.883 -24.212  1.00  0.72           C  
ATOM   1299  H   LEU A  86      30.609  30.022 -25.824  1.00  0.72           H  
ATOM   1300  HA  LEU A  86      29.635  30.672 -23.080  1.00  0.72           H  
ATOM   1301 1HB  LEU A  86      28.384  28.831 -25.111  1.00  0.72           H  
ATOM   1302 2HB  LEU A  86      27.677  29.389 -23.615  1.00  0.72           H  
ATOM   1303  HG  LEU A  86      28.324  31.073 -25.980  1.00  0.72           H  
ATOM   1304 1HD1 LEU A  86      25.894  31.143 -26.189  1.00  0.72           H  
ATOM   1305 2HD1 LEU A  86      26.482  29.512 -26.354  1.00  0.72           H  
ATOM   1306 3HD1 LEU A  86      25.742  30.032 -24.836  1.00  0.72           H  
ATOM   1307 1HD2 LEU A  86      27.202  32.710 -24.680  1.00  0.72           H  
ATOM   1308 2HD2 LEU A  86      26.988  31.580 -23.393  1.00  0.72           H  
ATOM   1309 3HD2 LEU A  86      28.604  32.150 -23.848  1.00  0.72           H  
ATOM   1310  N   LEU A  87      30.785  28.696 -22.149  1.00  0.74           N  
ATOM   1311  CA  LEU A  87      31.441  27.537 -21.589  1.00  0.74           C  
ATOM   1312  C   LEU A  87      30.673  26.964 -20.390  1.00  0.74           C  
ATOM   1313  O   LEU A  87      29.993  27.713 -19.674  1.00  0.74           O  
ATOM   1314  CB  LEU A  87      32.856  27.934 -21.168  1.00  0.74           C  
ATOM   1315  CG  LEU A  87      33.729  28.612 -22.281  1.00  0.74           C  
ATOM   1316  CD1 LEU A  87      35.056  29.004 -21.687  1.00  0.74           C  
ATOM   1317  CD2 LEU A  87      33.908  27.680 -23.461  1.00  0.74           C  
ATOM   1318  H   LEU A  87      30.712  29.548 -21.607  1.00  0.74           H  
ATOM   1319  HA  LEU A  87      31.498  26.778 -22.358  1.00  0.74           H  
ATOM   1320 1HB  LEU A  87      32.799  28.610 -20.324  1.00  0.74           H  
ATOM   1321 2HB  LEU A  87      33.375  27.029 -20.844  1.00  0.74           H  
ATOM   1322  HG  LEU A  87      33.236  29.527 -22.621  1.00  0.74           H  
ATOM   1323 1HD1 LEU A  87      35.664  29.498 -22.446  1.00  0.74           H  
ATOM   1324 2HD1 LEU A  87      34.892  29.688 -20.852  1.00  0.74           H  
ATOM   1325 3HD1 LEU A  87      35.571  28.110 -21.331  1.00  0.74           H  
ATOM   1326 1HD2 LEU A  87      34.513  28.166 -24.224  1.00  0.74           H  
ATOM   1327 2HD2 LEU A  87      34.401  26.760 -23.135  1.00  0.74           H  
ATOM   1328 3HD2 LEU A  87      32.942  27.449 -23.870  1.00  0.74           H  
ATOM   1329  N   THR A  88      30.817  25.660 -20.164  1.00  0.76           N  
ATOM   1330  CA  THR A  88      30.335  24.959 -18.972  1.00  0.76           C  
ATOM   1331  C   THR A  88      31.108  25.523 -17.781  1.00  0.76           C  
ATOM   1332  O   THR A  88      32.324  25.690 -17.879  1.00  0.76           O  
ATOM   1333  CB  THR A  88      30.529  23.427 -19.109  1.00  0.76           C  
ATOM   1334  OG1 THR A  88      29.797  22.949 -20.241  1.00  0.76           O  
ATOM   1335  CG2 THR A  88      30.059  22.685 -17.888  1.00  0.76           C  
ATOM   1336  H   THR A  88      31.355  25.133 -20.845  1.00  0.76           H  
ATOM   1337  HA  THR A  88      29.281  25.168 -18.826  1.00  0.76           H  
ATOM   1338  HB  THR A  88      31.590  23.225 -19.260  1.00  0.76           H  
ATOM   1339  HG1 THR A  88      30.259  22.188 -20.622  1.00  0.76           H  
ATOM   1340 1HG2 THR A  88      30.221  21.616 -18.029  1.00  0.76           H  
ATOM   1341 2HG2 THR A  88      30.610  23.011 -17.025  1.00  0.76           H  
ATOM   1342 3HG2 THR A  88      29.000  22.880 -17.741  1.00  0.76           H  
ATOM   1343  N   ALA A  89      30.438  25.815 -16.652  1.00  0.79           N  
ATOM   1344  CA  ALA A  89      31.149  26.376 -15.502  1.00  0.79           C  
ATOM   1345  C   ALA A  89      32.332  25.514 -15.078  1.00  0.79           C  
ATOM   1346  O   ALA A  89      33.374  26.049 -14.695  1.00  0.79           O  
ATOM   1347  CB  ALA A  89      30.206  26.522 -14.320  1.00  0.79           C  
ATOM   1348  H   ALA A  89      29.430  25.693 -16.577  1.00  0.79           H  
ATOM   1349  HA  ALA A  89      31.528  27.357 -15.786  1.00  0.79           H  
ATOM   1350 1HB  ALA A  89      30.744  26.961 -13.483  1.00  0.79           H  
ATOM   1351 2HB  ALA A  89      29.376  27.168 -14.593  1.00  0.79           H  
ATOM   1352 3HB  ALA A  89      29.826  25.540 -14.034  1.00  0.79           H  
ATOM   1353  N   GLN A  90      32.204  24.193 -15.139  1.00  0.83           N  
ATOM   1354  CA  GLN A  90      33.358  23.381 -14.807  1.00  0.83           C  
ATOM   1355  C   GLN A  90      34.135  23.093 -16.081  1.00  0.83           C  
ATOM   1356  O   GLN A  90      33.611  22.540 -17.055  1.00  0.83           O  
ATOM   1357  CB  GLN A  90      32.991  22.081 -14.083  1.00  0.83           C  
ATOM   1358  CG  GLN A  90      34.226  21.275 -13.670  1.00  0.83           C  
ATOM   1359  CD  GLN A  90      33.950  20.075 -12.753  1.00  0.83           C  
ATOM   1360  OE1 GLN A  90      33.236  19.108 -13.052  1.00  0.83           O  
ATOM   1361  NE2 GLN A  90      34.554  20.151 -11.573  1.00  0.83           N  
ATOM   1362  H   GLN A  90      31.332  23.774 -15.424  1.00  0.83           H  
ATOM   1363  HA  GLN A  90      34.008  23.947 -14.143  1.00  0.83           H  
ATOM   1364 1HB  GLN A  90      32.403  22.306 -13.190  1.00  0.83           H  
ATOM   1365 2HB  GLN A  90      32.374  21.460 -14.735  1.00  0.83           H  
ATOM   1366 1HG  GLN A  90      34.709  20.900 -14.574  1.00  0.83           H  
ATOM   1367 2HG  GLN A  90      34.908  21.944 -13.148  1.00  0.83           H  
ATOM   1368 1HE2 GLN A  90      34.440  19.429 -10.891  1.00  0.83           H  
ATOM   1369 2HE2 GLN A  90      35.126  20.943 -11.356  1.00  0.83           H  
ATOM   1370  N   ASN A  91      35.418  23.425 -16.063  1.00  0.86           N  
ATOM   1371  CA  ASN A  91      36.268  23.223 -17.226  1.00  0.86           C  
ATOM   1372  C   ASN A  91      36.615  21.754 -17.301  1.00  0.86           C  
ATOM   1373  O   ASN A  91      37.708  21.333 -16.925  1.00  0.86           O  
ATOM   1374  CB  ASN A  91      37.518  24.076 -17.140  1.00  0.86           C  
ATOM   1375  CG  ASN A  91      38.324  24.096 -18.431  1.00  0.86           C  
ATOM   1376  OD1 ASN A  91      37.787  23.851 -19.519  1.00  0.86           O  
ATOM   1377  ND2 ASN A  91      39.595  24.402 -18.323  1.00  0.86           N  
ATOM   1378  H   ASN A  91      35.795  23.872 -15.240  1.00  0.86           H  
ATOM   1379  HA  ASN A  91      35.711  23.488 -18.125  1.00  0.86           H  
ATOM   1380 1HB  ASN A  91      37.242  25.099 -16.879  1.00  0.86           H  
ATOM   1381 2HB  ASN A  91      38.155  23.696 -16.341  1.00  0.86           H  
ATOM   1382 1HD2 ASN A  91      40.174  24.441 -19.138  1.00  0.86           H  
ATOM   1383 2HD2 ASN A  91      39.985  24.603 -17.425  1.00  0.86           H  
ATOM   1384  N   LEU A  92      35.672  20.971 -17.805  1.00  0.88           N  
ATOM   1385  CA  LEU A  92      35.772  19.530 -17.718  1.00  0.88           C  
ATOM   1386  C   LEU A  92      37.103  18.927 -18.182  1.00  0.88           C  
ATOM   1387  O   LEU A  92      37.632  18.109 -17.440  1.00  0.88           O  
ATOM   1388  CB  LEU A  92      34.623  18.856 -18.500  1.00  0.88           C  
ATOM   1389  CG  LEU A  92      33.238  19.057 -17.945  1.00  0.88           C  
ATOM   1390  CD1 LEU A  92      32.276  18.428 -18.882  1.00  0.88           C  
ATOM   1391  CD2 LEU A  92      33.130  18.476 -16.574  1.00  0.88           C  
ATOM   1392  H   LEU A  92      34.807  21.422 -18.102  1.00  0.88           H  
ATOM   1393  HA  LEU A  92      35.640  19.268 -16.670  1.00  0.88           H  
ATOM   1394 1HB  LEU A  92      34.577  19.203 -19.511  1.00  0.88           H  
ATOM   1395 2HB  LEU A  92      34.807  17.781 -18.520  1.00  0.88           H  
ATOM   1396  HG  LEU A  92      33.012  20.125 -17.896  1.00  0.88           H  
ATOM   1397 1HD1 LEU A  92      31.296  18.580 -18.499  1.00  0.88           H  
ATOM   1398 2HD1 LEU A  92      32.362  18.889 -19.869  1.00  0.88           H  
ATOM   1399 3HD1 LEU A  92      32.475  17.364 -18.965  1.00  0.88           H  
ATOM   1400 1HD2 LEU A  92      32.121  18.629 -16.187  1.00  0.88           H  
ATOM   1401 2HD2 LEU A  92      33.345  17.418 -16.614  1.00  0.88           H  
ATOM   1402 3HD2 LEU A  92      33.841  18.971 -15.923  1.00  0.88           H  
ATOM   1403  N   PRO A  93      37.741  19.313 -19.306  1.00  0.88           N  
ATOM   1404  CA  PRO A  93      39.010  18.738 -19.724  1.00  0.88           C  
ATOM   1405  C   PRO A  93      40.132  18.898 -18.696  1.00  0.88           C  
ATOM   1406  O   PRO A  93      41.077  18.124 -18.692  1.00  0.88           O  
ATOM   1407  CB  PRO A  93      39.336  19.536 -20.988  1.00  0.88           C  
ATOM   1408  CG  PRO A  93      37.989  20.027 -21.493  1.00  0.88           C  
ATOM   1409  CD  PRO A  93      37.206  20.324 -20.244  1.00  0.88           C  
ATOM   1410  HA  PRO A  93      38.865  17.672 -19.956  1.00  0.88           H  
ATOM   1411 1HB  PRO A  93      40.029  20.355 -20.741  1.00  0.88           H  
ATOM   1412 2HB  PRO A  93      39.860  18.890 -21.709  1.00  0.88           H  
ATOM   1413 1HG  PRO A  93      38.132  20.916 -22.125  1.00  0.88           H  
ATOM   1414 2HG  PRO A  93      37.508  19.267 -22.121  1.00  0.88           H  
ATOM   1415 1HD  PRO A  93      37.452  21.331 -19.905  1.00  0.88           H  
ATOM   1416 2HD  PRO A  93      36.165  20.203 -20.454  1.00  0.88           H  
ATOM   1417  N   ALA A  94      40.048  19.887 -17.804  1.00  0.87           N  
ATOM   1418  CA  ALA A  94      41.116  20.091 -16.828  1.00  0.87           C  
ATOM   1419  C   ALA A  94      40.951  19.190 -15.613  1.00  0.87           C  
ATOM   1420  O   ALA A  94      41.837  19.112 -14.758  1.00  0.87           O  
ATOM   1421  CB  ALA A  94      41.145  21.536 -16.389  1.00  0.87           C  
ATOM   1422  H   ALA A  94      39.235  20.497 -17.760  1.00  0.87           H  
ATOM   1423  HA  ALA A  94      42.061  19.851 -17.301  1.00  0.87           H  
ATOM   1424 1HB  ALA A  94      41.959  21.689 -15.682  1.00  0.87           H  
ATOM   1425 2HB  ALA A  94      41.292  22.175 -17.258  1.00  0.87           H  
ATOM   1426 3HB  ALA A  94      40.195  21.783 -15.913  1.00  0.87           H  
ATOM   1427  N   SER A  95      39.790  18.556 -15.520  1.00  0.85           N  
ATOM   1428  CA  SER A  95      39.429  17.730 -14.390  1.00  0.85           C  
ATOM   1429  C   SER A  95      39.218  16.252 -14.755  1.00  0.85           C  
ATOM   1430  O   SER A  95      39.623  15.355 -14.002  1.00  0.85           O  
ATOM   1431  CB  SER A  95      38.179  18.334 -13.773  1.00  0.85           C  
ATOM   1432  OG  SER A  95      38.442  19.593 -13.206  1.00  0.85           O  
ATOM   1433  H   SER A  95      39.118  18.640 -16.277  1.00  0.85           H  
ATOM   1434  HA  SER A  95      40.234  17.781 -13.658  1.00  0.85           H  
ATOM   1435 1HB  SER A  95      37.445  18.466 -14.558  1.00  0.85           H  
ATOM   1436 2HB  SER A  95      37.757  17.683 -13.050  1.00  0.85           H  
ATOM   1437  HG  SER A  95      38.456  20.217 -13.938  1.00  0.85           H  
ATOM   1438  N   TYR A  96      38.642  16.003 -15.934  1.00  0.83           N  
ATOM   1439  CA  TYR A  96      38.279  14.649 -16.334  1.00  0.83           C  
ATOM   1440  C   TYR A  96      39.000  14.259 -17.605  1.00  0.83           C  
ATOM   1441  O   TYR A  96      39.216  15.081 -18.491  1.00  0.83           O  
ATOM   1442  CB  TYR A  96      36.761  14.571 -16.542  1.00  0.83           C  
ATOM   1443  CG  TYR A  96      36.023  15.026 -15.321  1.00  0.83           C  
ATOM   1444  CD1 TYR A  96      35.760  16.333 -15.238  1.00  0.83           C  
ATOM   1445  CD2 TYR A  96      35.641  14.189 -14.292  1.00  0.83           C  
ATOM   1446  CE1 TYR A  96      35.138  16.853 -14.175  1.00  0.83           C  
ATOM   1447  CE2 TYR A  96      34.994  14.711 -13.192  1.00  0.83           C  
ATOM   1448  CZ  TYR A  96      34.750  16.061 -13.143  1.00  0.83           C  
ATOM   1449  OH  TYR A  96      34.113  16.636 -12.081  1.00  0.83           O  
ATOM   1450  H   TYR A  96      38.379  16.776 -16.531  1.00  0.83           H  
ATOM   1451  HA  TYR A  96      38.586  13.958 -15.575  1.00  0.83           H  
ATOM   1452 1HB  TYR A  96      36.465  15.203 -17.381  1.00  0.83           H  
ATOM   1453 2HB  TYR A  96      36.467  13.546 -16.771  1.00  0.83           H  
ATOM   1454  HD1 TYR A  96      36.061  16.979 -16.043  1.00  0.83           H  
ATOM   1455  HD2 TYR A  96      35.833  13.137 -14.354  1.00  0.83           H  
ATOM   1456  HE1 TYR A  96      34.958  17.908 -14.154  1.00  0.83           H  
ATOM   1457  HE2 TYR A  96      34.680  14.064 -12.379  1.00  0.83           H  
ATOM   1458  HH  TYR A  96      33.771  17.521 -12.359  1.00  0.83           H  
ATOM   1459  N   ASN A  97      39.365  12.986 -17.703  1.00  0.80           N  
ATOM   1460  CA  ASN A  97      40.043  12.504 -18.893  1.00  0.80           C  
ATOM   1461  C   ASN A  97      39.062  12.263 -20.009  1.00  0.80           C  
ATOM   1462  O   ASN A  97      39.329  12.627 -21.145  1.00  0.80           O  
ATOM   1463  CB  ASN A  97      40.809  11.234 -18.623  1.00  0.80           C  
ATOM   1464  CG  ASN A  97      42.014  11.448 -17.791  1.00  0.80           C  
ATOM   1465  OD1 ASN A  97      42.473  12.590 -17.626  1.00  0.80           O  
ATOM   1466  ND2 ASN A  97      42.557  10.366 -17.280  1.00  0.80           N  
ATOM   1467  H   ASN A  97      39.124  12.333 -16.960  1.00  0.80           H  
ATOM   1468  HA  ASN A  97      40.743  13.269 -19.234  1.00  0.80           H  
ATOM   1469 1HB  ASN A  97      40.156  10.525 -18.110  1.00  0.80           H  
ATOM   1470 2HB  ASN A  97      41.107  10.783 -19.569  1.00  0.80           H  
ATOM   1471 1HD2 ASN A  97      43.385  10.424 -16.727  1.00  0.80           H  
ATOM   1472 2HD2 ASN A  97      42.139   9.474 -17.454  1.00  0.80           H  
ATOM   1473  N   TYR A  98      37.931  11.654 -19.681  1.00  0.78           N  
ATOM   1474  CA  TYR A  98      36.923  11.343 -20.692  1.00  0.78           C  
ATOM   1475  C   TYR A  98      35.568  11.882 -20.298  1.00  0.78           C  
ATOM   1476  O   TYR A  98      35.253  12.022 -19.113  1.00  0.78           O  
ATOM   1477  CB  TYR A  98      36.758   9.853 -20.906  1.00  0.78           C  
ATOM   1478  CG  TYR A  98      37.920   9.070 -21.358  1.00  0.78           C  
ATOM   1479  CD1 TYR A  98      38.887   8.661 -20.460  1.00  0.78           C  
ATOM   1480  CD2 TYR A  98      37.985   8.682 -22.671  1.00  0.78           C  
ATOM   1481  CE1 TYR A  98      39.939   7.890 -20.898  1.00  0.78           C  
ATOM   1482  CE2 TYR A  98      39.021   7.916 -23.116  1.00  0.78           C  
ATOM   1483  CZ  TYR A  98      40.002   7.518 -22.242  1.00  0.78           C  
ATOM   1484  OH  TYR A  98      41.040   6.741 -22.697  1.00  0.78           O  
ATOM   1485  H   TYR A  98      37.788  11.397 -18.703  1.00  0.78           H  
ATOM   1486  HA  TYR A  98      37.202  11.820 -21.625  1.00  0.78           H  
ATOM   1487 1HB  TYR A  98      36.356   9.422 -20.056  1.00  0.78           H  
ATOM   1488 2HB  TYR A  98      36.023   9.744 -21.672  1.00  0.78           H  
ATOM   1489  HD1 TYR A  98      38.817   8.950 -19.413  1.00  0.78           H  
ATOM   1490  HD2 TYR A  98      37.203   8.983 -23.363  1.00  0.78           H  
ATOM   1491  HE1 TYR A  98      40.710   7.567 -20.198  1.00  0.78           H  
ATOM   1492  HE2 TYR A  98      39.062   7.617 -24.169  1.00  0.78           H  
ATOM   1493  HH  TYR A  98      40.894   6.530 -23.627  1.00  0.78           H  
ATOM   1494  N   CYS A  99      34.730  12.103 -21.286  1.00  0.75           N  
ATOM   1495  CA  CYS A  99      33.371  12.530 -21.020  1.00  0.75           C  
ATOM   1496  C   CYS A  99      32.358  12.173 -22.082  1.00  0.75           C  
ATOM   1497  O   CYS A  99      32.649  12.167 -23.280  1.00  0.75           O  
ATOM   1498  CB  CYS A  99      33.318  14.019 -20.784  1.00  0.75           C  
ATOM   1499  SG  CYS A  99      31.691  14.631 -20.569  1.00  0.75           S  
ATOM   1500  H   CYS A  99      35.063  12.008 -22.247  1.00  0.75           H  
ATOM   1501  HA  CYS A  99      33.053  12.046 -20.100  1.00  0.75           H  
ATOM   1502 1HB  CYS A  99      33.892  14.261 -19.893  1.00  0.75           H  
ATOM   1503 2HB  CYS A  99      33.762  14.522 -21.596  1.00  0.75           H  
ATOM   1504  HG  CYS A  99      31.997  15.924 -20.829  1.00  0.75           H  
ATOM   1505  N   ARG A 100      31.150  11.888 -21.623  1.00  0.74           N  
ATOM   1506  CA  ARG A 100      30.028  11.661 -22.498  1.00  0.74           C  
ATOM   1507  C   ARG A 100      28.854  12.535 -22.063  1.00  0.74           C  
ATOM   1508  O   ARG A 100      28.469  12.564 -20.892  1.00  0.74           O  
ATOM   1509  CB  ARG A 100      29.628  10.217 -22.439  1.00  0.74           C  
ATOM   1510  CG  ARG A 100      28.578   9.816 -23.348  1.00  0.74           C  
ATOM   1511  CD  ARG A 100      28.448   8.394 -23.286  1.00  0.74           C  
ATOM   1512  NE  ARG A 100      27.516   7.903 -24.220  1.00  0.74           N  
ATOM   1513  CZ  ARG A 100      27.038   6.678 -24.166  1.00  0.74           C  
ATOM   1514  NH1 ARG A 100      27.435   5.883 -23.199  1.00  0.74           N  
ATOM   1515  NH2 ARG A 100      26.179   6.269 -25.035  1.00  0.74           N  
ATOM   1516  H   ARG A 100      31.010  11.836 -20.614  1.00  0.74           H  
ATOM   1517  HA  ARG A 100      30.307  11.920 -23.520  1.00  0.74           H  
ATOM   1518 1HB  ARG A 100      30.478   9.595 -22.628  1.00  0.74           H  
ATOM   1519 2HB  ARG A 100      29.286   9.985 -21.432  1.00  0.74           H  
ATOM   1520 1HG  ARG A 100      27.631  10.275 -23.056  1.00  0.74           H  
ATOM   1521 2HG  ARG A 100      28.834  10.110 -24.360  1.00  0.74           H  
ATOM   1522 1HD  ARG A 100      29.411   7.937 -23.492  1.00  0.74           H  
ATOM   1523 2HD  ARG A 100      28.122   8.103 -22.286  1.00  0.74           H  
ATOM   1524  HE  ARG A 100      27.197   8.520 -24.960  1.00  0.74           H  
ATOM   1525 1HH1 ARG A 100      28.094   6.213 -22.515  1.00  0.74           H  
ATOM   1526 2HH1 ARG A 100      27.080   4.919 -23.091  1.00  0.74           H  
ATOM   1527 1HH2 ARG A 100      25.816   6.887 -25.790  1.00  0.74           H  
ATOM   1528 2HH2 ARG A 100      25.811   5.317 -24.937  1.00  0.74           H  
ATOM   1529  N   LEU A 101      28.277  13.275 -22.995  1.00  0.72           N  
ATOM   1530  CA  LEU A 101      27.130  14.095 -22.624  1.00  0.72           C  
ATOM   1531  C   LEU A 101      25.900  13.206 -22.560  1.00  0.72           C  
ATOM   1532  O   LEU A 101      25.669  12.412 -23.473  1.00  0.72           O  
ATOM   1533  CB  LEU A 101      26.829  15.219 -23.630  1.00  0.72           C  
ATOM   1534  CG  LEU A 101      25.665  16.190 -23.150  1.00  0.72           C  
ATOM   1535  CD1 LEU A 101      26.132  16.986 -21.990  1.00  0.72           C  
ATOM   1536  CD2 LEU A 101      25.208  17.070 -24.219  1.00  0.72           C  
ATOM   1537  H   LEU A 101      28.612  13.261 -23.949  1.00  0.72           H  
ATOM   1538  HA  LEU A 101      27.299  14.532 -21.640  1.00  0.72           H  
ATOM   1539 1HB  LEU A 101      27.730  15.818 -23.782  1.00  0.72           H  
ATOM   1540 2HB  LEU A 101      26.539  14.780 -24.583  1.00  0.72           H  
ATOM   1541  HG  LEU A 101      24.839  15.601 -22.825  1.00  0.72           H  
ATOM   1542 1HD1 LEU A 101      25.328  17.626 -21.624  1.00  0.72           H  
ATOM   1543 2HD1 LEU A 101      26.449  16.328 -21.204  1.00  0.72           H  
ATOM   1544 3HD1 LEU A 101      26.959  17.592 -22.312  1.00  0.72           H  
ATOM   1545 1HD2 LEU A 101      24.424  17.682 -23.850  1.00  0.72           H  
ATOM   1546 2HD2 LEU A 101      26.037  17.687 -24.559  1.00  0.72           H  
ATOM   1547 3HD2 LEU A 101      24.827  16.463 -25.007  1.00  0.72           H  
ATOM   1548  N   VAL A 102      25.125  13.331 -21.494  1.00  0.71           N  
ATOM   1549  CA  VAL A 102      23.869  12.615 -21.380  1.00  0.71           C  
ATOM   1550  C   VAL A 102      22.781  13.435 -22.023  1.00  0.71           C  
ATOM   1551  O   VAL A 102      22.045  12.965 -22.896  1.00  0.71           O  
ATOM   1552  CB  VAL A 102      23.477  12.400 -19.927  1.00  0.71           C  
ATOM   1553  CG1 VAL A 102      22.136  11.750 -19.888  1.00  0.71           C  
ATOM   1554  CG2 VAL A 102      24.518  11.594 -19.229  1.00  0.71           C  
ATOM   1555  H   VAL A 102      25.390  13.975 -20.761  1.00  0.71           H  
ATOM   1556  HA  VAL A 102      23.943  11.668 -21.885  1.00  0.71           H  
ATOM   1557  HB  VAL A 102      23.382  13.357 -19.432  1.00  0.71           H  
ATOM   1558 1HG1 VAL A 102      21.821  11.603 -18.872  1.00  0.71           H  
ATOM   1559 2HG1 VAL A 102      21.402  12.377 -20.398  1.00  0.71           H  
ATOM   1560 3HG1 VAL A 102      22.225  10.816 -20.387  1.00  0.71           H  
ATOM   1561 1HG2 VAL A 102      24.230  11.449 -18.184  1.00  0.71           H  
ATOM   1562 2HG2 VAL A 102      24.619  10.626 -19.711  1.00  0.71           H  
ATOM   1563 3HG2 VAL A 102      25.471  12.120 -19.275  1.00  0.71           H  
ATOM   1564  N   SER A 103      22.675  14.673 -21.564  1.00  0.70           N  
ATOM   1565  CA  SER A 103      21.695  15.582 -22.120  1.00  0.70           C  
ATOM   1566  C   SER A 103      22.016  17.036 -21.788  1.00  0.70           C  
ATOM   1567  O   SER A 103      22.635  17.337 -20.765  1.00  0.70           O  
ATOM   1568  CB  SER A 103      20.299  15.193 -21.648  1.00  0.70           C  
ATOM   1569  OG  SER A 103      20.123  15.378 -20.254  1.00  0.70           O  
ATOM   1570  H   SER A 103      23.333  14.978 -20.849  1.00  0.70           H  
ATOM   1571  HA  SER A 103      21.720  15.478 -23.205  1.00  0.70           H  
ATOM   1572 1HB  SER A 103      19.562  15.775 -22.192  1.00  0.70           H  
ATOM   1573 2HB  SER A 103      20.110  14.159 -21.887  1.00  0.70           H  
ATOM   1574  HG  SER A 103      19.186  15.121 -20.067  1.00  0.70           H  
ATOM   1575  N   ARG A 104      21.516  17.942 -22.611  1.00  0.69           N  
ATOM   1576  CA  ARG A 104      21.681  19.376 -22.378  1.00  0.69           C  
ATOM   1577  C   ARG A 104      20.463  20.203 -22.757  1.00  0.69           C  
ATOM   1578  O   ARG A 104      19.784  19.921 -23.752  1.00  0.69           O  
ATOM   1579  CB  ARG A 104      22.901  19.883 -23.137  1.00  0.69           C  
ATOM   1580  CG  ARG A 104      23.193  21.351 -23.087  1.00  0.69           C  
ATOM   1581  CD  ARG A 104      24.426  21.656 -23.868  1.00  0.69           C  
ATOM   1582  NE  ARG A 104      25.595  21.057 -23.293  1.00  0.69           N  
ATOM   1583  CZ  ARG A 104      26.686  20.702 -23.986  1.00  0.69           C  
ATOM   1584  NH1 ARG A 104      26.723  20.917 -25.272  1.00  0.69           N  
ATOM   1585  NH2 ARG A 104      27.706  20.142 -23.379  1.00  0.69           N  
ATOM   1586  H   ARG A 104      21.064  17.615 -23.455  1.00  0.69           H  
ATOM   1587  HA  ARG A 104      21.861  19.522 -21.315  1.00  0.69           H  
ATOM   1588 1HB  ARG A 104      23.777  19.427 -22.692  1.00  0.69           H  
ATOM   1589 2HB  ARG A 104      22.858  19.586 -24.169  1.00  0.69           H  
ATOM   1590 1HG  ARG A 104      22.365  21.877 -23.547  1.00  0.69           H  
ATOM   1591 2HG  ARG A 104      23.322  21.688 -22.058  1.00  0.69           H  
ATOM   1592 1HD  ARG A 104      24.317  21.296 -24.885  1.00  0.69           H  
ATOM   1593 2HD  ARG A 104      24.580  22.703 -23.877  1.00  0.69           H  
ATOM   1594  HE  ARG A 104      25.600  20.929 -22.296  1.00  0.69           H  
ATOM   1595 1HH1 ARG A 104      25.941  21.365 -25.716  1.00  0.69           H  
ATOM   1596 2HH1 ARG A 104      27.546  20.668 -25.818  1.00  0.69           H  
ATOM   1597 1HH2 ARG A 104      27.691  19.984 -22.383  1.00  0.69           H  
ATOM   1598 2HH2 ARG A 104      28.521  19.835 -23.914  1.00  0.69           H  
ATOM   1599  N   SER A 105      20.192  21.231 -21.949  1.00  0.69           N  
ATOM   1600  CA  SER A 105      19.117  22.180 -22.232  1.00  0.69           C  
ATOM   1601  C   SER A 105      19.556  23.616 -22.025  1.00  0.69           C  
ATOM   1602  O   SER A 105      19.815  24.028 -20.890  1.00  0.69           O  
ATOM   1603  CB  SER A 105      17.912  21.919 -21.355  1.00  0.69           C  
ATOM   1604  OG  SER A 105      16.933  22.885 -21.539  1.00  0.69           O  
ATOM   1605  H   SER A 105      20.786  21.371 -21.130  1.00  0.69           H  
ATOM   1606  HA  SER A 105      18.817  22.054 -23.262  1.00  0.69           H  
ATOM   1607 1HB  SER A 105      17.494  20.963 -21.614  1.00  0.69           H  
ATOM   1608 2HB  SER A 105      18.206  21.881 -20.313  1.00  0.69           H  
ATOM   1609  HG  SER A 105      16.741  22.886 -22.480  1.00  0.69           H  
ATOM   1610  N   LEU A 106      19.653  24.370 -23.130  1.00  0.70           N  
ATOM   1611  CA  LEU A 106      20.082  25.773 -23.060  1.00  0.70           C  
ATOM   1612  C   LEU A 106      18.963  26.706 -23.504  1.00  0.70           C  
ATOM   1613  O   LEU A 106      18.282  26.434 -24.491  1.00  0.70           O  
ATOM   1614  CB  LEU A 106      21.351  26.002 -23.907  1.00  0.70           C  
ATOM   1615  CG  LEU A 106      22.601  25.151 -23.485  1.00  0.70           C  
ATOM   1616  CD1 LEU A 106      23.716  25.407 -24.412  1.00  0.70           C  
ATOM   1617  CD2 LEU A 106      23.032  25.488 -22.084  1.00  0.70           C  
ATOM   1618  H   LEU A 106      19.411  23.940 -24.027  1.00  0.70           H  
ATOM   1619  HA  LEU A 106      20.317  26.019 -22.031  1.00  0.70           H  
ATOM   1620 1HB  LEU A 106      21.126  25.779 -24.952  1.00  0.70           H  
ATOM   1621 2HB  LEU A 106      21.627  27.056 -23.833  1.00  0.70           H  
ATOM   1622  HG  LEU A 106      22.347  24.113 -23.539  1.00  0.70           H  
ATOM   1623 1HD1 LEU A 106      24.560  24.832 -24.134  1.00  0.70           H  
ATOM   1624 2HD1 LEU A 106      23.411  25.142 -25.418  1.00  0.70           H  
ATOM   1625 3HD1 LEU A 106      23.976  26.452 -24.352  1.00  0.70           H  
ATOM   1626 1HD2 LEU A 106      23.896  24.881 -21.806  1.00  0.70           H  
ATOM   1627 2HD2 LEU A 106      23.293  26.547 -22.020  1.00  0.70           H  
ATOM   1628 3HD2 LEU A 106      22.227  25.275 -21.423  1.00  0.70           H  
ATOM   1629  N   THR A 107      18.784  27.815 -22.792  1.00  0.71           N  
ATOM   1630  CA  THR A 107      17.740  28.785 -23.104  1.00  0.71           C  
ATOM   1631  C   THR A 107      18.275  30.181 -23.409  1.00  0.71           C  
ATOM   1632  O   THR A 107      19.132  30.688 -22.689  1.00  0.71           O  
ATOM   1633  CB  THR A 107      16.726  28.894 -21.936  1.00  0.71           C  
ATOM   1634  OG1 THR A 107      16.098  27.617 -21.710  1.00  0.71           O  
ATOM   1635  CG2 THR A 107      15.623  29.952 -22.259  1.00  0.71           C  
ATOM   1636  H   THR A 107      19.358  27.975 -21.976  1.00  0.71           H  
ATOM   1637  HA  THR A 107      17.214  28.432 -23.973  1.00  0.71           H  
ATOM   1638  HB  THR A 107      17.260  29.187 -21.029  1.00  0.71           H  
ATOM   1639  HG1 THR A 107      15.384  27.521 -22.332  1.00  0.71           H  
ATOM   1640 1HG2 THR A 107      14.921  30.012 -21.430  1.00  0.71           H  
ATOM   1641 2HG2 THR A 107      16.074  30.926 -22.408  1.00  0.71           H  
ATOM   1642 3HG2 THR A 107      15.087  29.656 -23.165  1.00  0.71           H  
ATOM   1643  N   VAL A 108      17.750  30.801 -24.467  1.00  0.75           N  
ATOM   1644  CA  VAL A 108      18.104  32.180 -24.828  1.00  0.75           C  
ATOM   1645  C   VAL A 108      16.909  33.095 -24.559  1.00  0.75           C  
ATOM   1646  O   VAL A 108      15.858  32.879 -25.159  1.00  0.75           O  
ATOM   1647  CB  VAL A 108      18.446  32.250 -26.328  1.00  0.75           C  
ATOM   1648  CG1 VAL A 108      18.782  33.668 -26.728  1.00  0.75           C  
ATOM   1649  CG2 VAL A 108      19.596  31.286 -26.653  1.00  0.75           C  
ATOM   1650  H   VAL A 108      17.073  30.281 -25.025  1.00  0.75           H  
ATOM   1651  HA  VAL A 108      18.950  32.510 -24.227  1.00  0.75           H  
ATOM   1652  HB  VAL A 108      17.562  31.959 -26.901  1.00  0.75           H  
ATOM   1653 1HG1 VAL A 108      18.985  33.705 -27.793  1.00  0.75           H  
ATOM   1654 2HG1 VAL A 108      17.936  34.318 -26.501  1.00  0.75           H  
ATOM   1655 3HG1 VAL A 108      19.651  34.009 -26.183  1.00  0.75           H  
ATOM   1656 1HG2 VAL A 108      19.831  31.320 -27.707  1.00  0.75           H  
ATOM   1657 2HG2 VAL A 108      20.468  31.554 -26.105  1.00  0.75           H  
ATOM   1658 3HG2 VAL A 108      19.300  30.273 -26.384  1.00  0.75           H  
ATOM   1659  N   ARG A 109      17.045  34.095 -23.659  1.00  0.80           N  
ATOM   1660  CA  ARG A 109      15.885  34.945 -23.290  1.00  0.80           C  
ATOM   1661  C   ARG A 109      16.257  36.350 -22.784  1.00  0.80           C  
ATOM   1662  O   ARG A 109      17.238  36.500 -22.059  1.00  0.80           O  
ATOM   1663  CB  ARG A 109      15.099  34.261 -22.181  1.00  0.80           C  
ATOM   1664  CG  ARG A 109      13.779  34.894 -21.820  1.00  0.80           C  
ATOM   1665  CD  ARG A 109      13.019  34.039 -20.865  1.00  0.80           C  
ATOM   1666  NE  ARG A 109      11.671  34.528 -20.685  1.00  0.80           N  
ATOM   1667  CZ  ARG A 109      10.756  34.047 -19.837  1.00  0.80           C  
ATOM   1668  NH1 ARG A 109      11.019  33.036 -19.031  1.00  0.80           N  
ATOM   1669  NH2 ARG A 109       9.584  34.629 -19.847  1.00  0.80           N  
ATOM   1670  H   ARG A 109      17.944  34.220 -23.190  1.00  0.80           H  
ATOM   1671  HA  ARG A 109      15.247  35.057 -24.170  1.00  0.80           H  
ATOM   1672 1HB  ARG A 109      14.941  33.226 -22.413  1.00  0.80           H  
ATOM   1673 2HB  ARG A 109      15.703  34.288 -21.275  1.00  0.80           H  
ATOM   1674 1HG  ARG A 109      13.956  35.850 -21.329  1.00  0.80           H  
ATOM   1675 2HG  ARG A 109      13.180  35.061 -22.715  1.00  0.80           H  
ATOM   1676 1HD  ARG A 109      12.968  33.018 -21.242  1.00  0.80           H  
ATOM   1677 2HD  ARG A 109      13.517  34.048 -19.898  1.00  0.80           H  
ATOM   1678  HE  ARG A 109      11.360  35.315 -21.272  1.00  0.80           H  
ATOM   1679 1HH1 ARG A 109      11.932  32.605 -19.045  1.00  0.80           H  
ATOM   1680 2HH1 ARG A 109      10.308  32.695 -18.399  1.00  0.80           H  
ATOM   1681 1HH2 ARG A 109       9.454  35.409 -20.509  1.00  0.80           H  
ATOM   1682 2HH2 ARG A 109       8.844  34.322 -19.233  1.00  0.80           H  
ATOM   1683  N   SER A 110      15.479  37.381 -23.135  1.00  0.87           N  
ATOM   1684  CA  SER A 110      15.769  38.718 -22.576  1.00  0.87           C  
ATOM   1685  C   SER A 110      15.637  38.766 -21.063  1.00  0.87           C  
ATOM   1686  O   SER A 110      14.673  38.242 -20.503  1.00  0.87           O  
ATOM   1687  CB  SER A 110      14.894  39.799 -23.165  1.00  0.87           C  
ATOM   1688  OG  SER A 110      15.083  41.019 -22.511  1.00  0.87           O  
ATOM   1689  H   SER A 110      14.673  37.232 -23.750  1.00  0.87           H  
ATOM   1690  HA  SER A 110      16.782  38.978 -22.823  1.00  0.87           H  
ATOM   1691 1HB  SER A 110      15.176  39.939 -24.186  1.00  0.87           H  
ATOM   1692 2HB  SER A 110      13.849  39.505 -23.134  1.00  0.87           H  
ATOM   1693  HG  SER A 110      16.034  41.098 -22.379  1.00  0.87           H  
ATOM   1694  N   SER A 111      16.581  39.443 -20.416  1.00  0.95           N  
ATOM   1695  CA  SER A 111      16.551  39.640 -18.969  1.00  0.95           C  
ATOM   1696  C   SER A 111      16.397  41.102 -18.561  1.00  0.95           C  
ATOM   1697  O   SER A 111      15.709  41.411 -17.584  1.00  0.95           O  
ATOM   1698  CB  SER A 111      17.817  39.100 -18.362  1.00  0.95           C  
ATOM   1699  OG  SER A 111      17.890  37.721 -18.532  1.00  0.95           O  
ATOM   1700  H   SER A 111      17.353  39.827 -20.949  1.00  0.95           H  
ATOM   1701  HA  SER A 111      15.703  39.085 -18.567  1.00  0.95           H  
ATOM   1702 1HB  SER A 111      18.675  39.570 -18.850  1.00  0.95           H  
ATOM   1703 2HB  SER A 111      17.863  39.349 -17.305  1.00  0.95           H  
ATOM   1704  HG  SER A 111      18.830  37.498 -18.486  1.00  0.95           H  
ATOM   1705  N   THR A 112      17.060  42.002 -19.290  1.00  1.05           N  
ATOM   1706  CA  THR A 112      17.040  43.414 -18.911  1.00  1.05           C  
ATOM   1707  C   THR A 112      16.717  44.366 -20.051  1.00  1.05           C  
ATOM   1708  O   THR A 112      17.295  44.278 -21.135  1.00  1.05           O  
ATOM   1709  CB  THR A 112      18.389  43.810 -18.280  1.00  1.05           C  
ATOM   1710  OG1 THR A 112      18.613  43.009 -17.112  1.00  1.05           O  
ATOM   1711  CG2 THR A 112      18.438  45.286 -17.919  1.00  1.05           C  
ATOM   1712  H   THR A 112      17.598  41.688 -20.095  1.00  1.05           H  
ATOM   1713  HA  THR A 112      16.268  43.550 -18.154  1.00  1.05           H  
ATOM   1714  HB  THR A 112      19.178  43.620 -18.987  1.00  1.05           H  
ATOM   1715  HG1 THR A 112      17.871  43.118 -16.503  1.00  1.05           H  
ATOM   1716 1HG2 THR A 112      19.408  45.519 -17.483  1.00  1.05           H  
ATOM   1717 2HG2 THR A 112      18.295  45.891 -18.813  1.00  1.05           H  
ATOM   1718 3HG2 THR A 112      17.653  45.516 -17.199  1.00  1.05           H  
ATOM   1719  N   LEU A 113      15.814  45.308 -19.786  1.00  1.14           N  
ATOM   1720  CA  LEU A 113      15.492  46.361 -20.739  1.00  1.14           C  
ATOM   1721  C   LEU A 113      16.168  47.657 -20.289  1.00  1.14           C  
ATOM   1722  O   LEU A 113      16.296  47.878 -19.084  1.00  1.14           O  
ATOM   1723  CB  LEU A 113      13.974  46.535 -20.850  1.00  1.14           C  
ATOM   1724  CG  LEU A 113      13.236  45.318 -21.360  1.00  1.14           C  
ATOM   1725  CD1 LEU A 113      11.735  45.585 -21.363  1.00  1.14           C  
ATOM   1726  CD2 LEU A 113      13.744  45.011 -22.758  1.00  1.14           C  
ATOM   1727  H   LEU A 113      15.357  45.302 -18.884  1.00  1.14           H  
ATOM   1728  HA  LEU A 113      15.868  46.053 -21.708  1.00  1.14           H  
ATOM   1729 1HB  LEU A 113      13.578  46.775 -19.863  1.00  1.14           H  
ATOM   1730 2HB  LEU A 113      13.746  47.371 -21.506  1.00  1.14           H  
ATOM   1731  HG  LEU A 113      13.432  44.468 -20.707  1.00  1.14           H  
ATOM   1732 1HD1 LEU A 113      11.209  44.708 -21.735  1.00  1.14           H  
ATOM   1733 2HD1 LEU A 113      11.396  45.810 -20.352  1.00  1.14           H  
ATOM   1734 3HD1 LEU A 113      11.524  46.420 -21.998  1.00  1.14           H  
ATOM   1735 1HD2 LEU A 113      13.244  44.141 -23.127  1.00  1.14           H  
ATOM   1736 2HD2 LEU A 113      13.545  45.858 -23.415  1.00  1.14           H  
ATOM   1737 3HD2 LEU A 113      14.817  44.820 -22.723  1.00  1.14           H  
ATOM   1738  N   PRO A 114      16.613  48.520 -21.212  1.00  1.23           N  
ATOM   1739  CA  PRO A 114      17.222  49.808 -20.943  1.00  1.23           C  
ATOM   1740  C   PRO A 114      16.194  50.812 -20.457  1.00  1.23           C  
ATOM   1741  O   PRO A 114      14.998  50.647 -20.708  1.00  1.23           O  
ATOM   1742  CB  PRO A 114      17.808  50.185 -22.294  1.00  1.23           C  
ATOM   1743  CG  PRO A 114      16.919  49.501 -23.297  1.00  1.23           C  
ATOM   1744  CD  PRO A 114      16.498  48.204 -22.645  1.00  1.23           C  
ATOM   1745  HA  PRO A 114      18.019  49.676 -20.194  1.00  1.23           H  
ATOM   1746 1HB  PRO A 114      17.800  51.283 -22.404  1.00  1.23           H  
ATOM   1747 2HB  PRO A 114      18.842  49.868 -22.323  1.00  1.23           H  
ATOM   1748 1HG  PRO A 114      16.089  50.156 -23.504  1.00  1.23           H  
ATOM   1749 2HG  PRO A 114      17.446  49.348 -24.243  1.00  1.23           H  
ATOM   1750 1HD  PRO A 114      15.470  47.968 -22.935  1.00  1.23           H  
ATOM   1751 2HD  PRO A 114      17.190  47.423 -22.912  1.00  1.23           H  
ATOM   1752  N   GLY A 115      16.646  51.862 -19.785  1.00  1.32           N  
ATOM   1753  CA  GLY A 115      15.699  52.866 -19.335  1.00  1.32           C  
ATOM   1754  C   GLY A 115      14.976  53.458 -20.529  1.00  1.32           C  
ATOM   1755  O   GLY A 115      15.563  53.654 -21.592  1.00  1.32           O  
ATOM   1756  H   GLY A 115      17.632  51.966 -19.588  1.00  1.32           H  
ATOM   1757 1HA  GLY A 115      14.981  52.413 -18.651  1.00  1.32           H  
ATOM   1758 2HA  GLY A 115      16.223  53.651 -18.790  1.00  1.32           H  
ATOM   1759  N   GLY A 116      13.694  53.743 -20.338  1.00  1.40           N  
ATOM   1760  CA  GLY A 116      12.838  54.296 -21.380  1.00  1.40           C  
ATOM   1761  C   GLY A 116      12.105  53.193 -22.147  1.00  1.40           C  
ATOM   1762  O   GLY A 116      11.160  53.471 -22.891  1.00  1.40           O  
ATOM   1763  H   GLY A 116      13.286  53.558 -19.433  1.00  1.40           H  
ATOM   1764 1HA  GLY A 116      12.112  54.973 -20.930  1.00  1.40           H  
ATOM   1765 2HA  GLY A 116      13.440  54.883 -22.072  1.00  1.40           H  
ATOM   1766  N   VAL A 117      12.523  51.942 -21.945  1.00  1.46           N  
ATOM   1767  CA  VAL A 117      11.903  50.806 -22.599  1.00  1.46           C  
ATOM   1768  C   VAL A 117      11.218  49.930 -21.567  1.00  1.46           C  
ATOM   1769  O   VAL A 117      11.844  49.432 -20.634  1.00  1.46           O  
ATOM   1770  CB  VAL A 117      12.958  50.005 -23.371  1.00  1.46           C  
ATOM   1771  CG1 VAL A 117      12.335  48.803 -24.018  1.00  1.46           C  
ATOM   1772  CG2 VAL A 117      13.592  50.902 -24.412  1.00  1.46           C  
ATOM   1773  H   VAL A 117      13.323  51.756 -21.338  1.00  1.46           H  
ATOM   1774  HA  VAL A 117      11.155  51.167 -23.304  1.00  1.46           H  
ATOM   1775  HB  VAL A 117      13.712  49.650 -22.676  1.00  1.46           H  
ATOM   1776 1HG1 VAL A 117      13.094  48.236 -24.547  1.00  1.46           H  
ATOM   1777 2HG1 VAL A 117      11.896  48.186 -23.261  1.00  1.46           H  
ATOM   1778 3HG1 VAL A 117      11.564  49.117 -24.720  1.00  1.46           H  
ATOM   1779 1HG2 VAL A 117      14.340  50.349 -24.964  1.00  1.46           H  
ATOM   1780 2HG2 VAL A 117      12.827  51.254 -25.100  1.00  1.46           H  
ATOM   1781 3HG2 VAL A 117      14.062  51.757 -23.917  1.00  1.46           H  
ATOM   1782  N   TYR A 118       9.915  49.757 -21.733  1.00  1.48           N  
ATOM   1783  CA  TYR A 118       9.126  49.013 -20.767  1.00  1.48           C  
ATOM   1784  C   TYR A 118       8.542  47.752 -21.377  1.00  1.48           C  
ATOM   1785  O   TYR A 118       7.703  47.077 -20.781  1.00  1.48           O  
ATOM   1786  CB  TYR A 118       8.059  49.948 -20.229  1.00  1.48           C  
ATOM   1787  CG  TYR A 118       8.712  51.180 -19.620  1.00  1.48           C  
ATOM   1788  CD1 TYR A 118       8.762  52.365 -20.348  1.00  1.48           C  
ATOM   1789  CD2 TYR A 118       9.290  51.120 -18.364  1.00  1.48           C  
ATOM   1790  CE1 TYR A 118       9.383  53.479 -19.818  1.00  1.48           C  
ATOM   1791  CE2 TYR A 118       9.910  52.237 -17.834  1.00  1.48           C  
ATOM   1792  CZ  TYR A 118       9.959  53.412 -18.556  1.00  1.48           C  
ATOM   1793  OH  TYR A 118      10.581  54.523 -18.024  1.00  1.48           O  
ATOM   1794  H   TYR A 118       9.458  50.185 -22.527  1.00  1.48           H  
ATOM   1795  HA  TYR A 118       9.774  48.710 -19.944  1.00  1.48           H  
ATOM   1796 1HB  TYR A 118       7.391  50.261 -21.031  1.00  1.48           H  
ATOM   1797 2HB  TYR A 118       7.468  49.446 -19.463  1.00  1.48           H  
ATOM   1798  HD1 TYR A 118       8.317  52.414 -21.343  1.00  1.48           H  
ATOM   1799  HD2 TYR A 118       9.260  50.191 -17.795  1.00  1.48           H  
ATOM   1800  HE1 TYR A 118       9.422  54.405 -20.394  1.00  1.48           H  
ATOM   1801  HE2 TYR A 118      10.366  52.186 -16.846  1.00  1.48           H  
ATOM   1802  HH  TYR A 118      10.839  54.340 -17.115  1.00  1.48           H  
ATOM   1803  N   ALA A 119       8.986  47.453 -22.585  1.00  1.43           N  
ATOM   1804  CA  ALA A 119       8.548  46.278 -23.313  1.00  1.43           C  
ATOM   1805  C   ALA A 119       9.581  45.907 -24.348  1.00  1.43           C  
ATOM   1806  O   ALA A 119      10.288  46.769 -24.867  1.00  1.43           O  
ATOM   1807  CB  ALA A 119       7.214  46.526 -23.988  1.00  1.43           C  
ATOM   1808  H   ALA A 119       9.677  48.056 -23.001  1.00  1.43           H  
ATOM   1809  HA  ALA A 119       8.454  45.450 -22.610  1.00  1.43           H  
ATOM   1810 1HB  ALA A 119       6.906  45.625 -24.521  1.00  1.43           H  
ATOM   1811 2HB  ALA A 119       6.465  46.777 -23.234  1.00  1.43           H  
ATOM   1812 3HB  ALA A 119       7.312  47.348 -24.692  1.00  1.43           H  
ATOM   1813  N   LEU A 120       9.623  44.640 -24.695  1.00  1.32           N  
ATOM   1814  CA  LEU A 120      10.513  44.186 -25.738  1.00  1.32           C  
ATOM   1815  C   LEU A 120       9.743  43.913 -27.016  1.00  1.32           C  
ATOM   1816  O   LEU A 120       8.675  43.309 -26.967  1.00  1.32           O  
ATOM   1817  CB  LEU A 120      11.259  42.943 -25.279  1.00  1.32           C  
ATOM   1818  CG  LEU A 120      12.245  42.446 -26.252  1.00  1.32           C  
ATOM   1819  CD1 LEU A 120      13.394  41.815 -25.533  1.00  1.32           C  
ATOM   1820  CD2 LEU A 120      11.554  41.440 -27.109  1.00  1.32           C  
ATOM   1821  H   LEU A 120       9.023  43.974 -24.229  1.00  1.32           H  
ATOM   1822  HA  LEU A 120      11.243  44.968 -25.938  1.00  1.32           H  
ATOM   1823 1HB  LEU A 120      11.751  43.140 -24.350  1.00  1.32           H  
ATOM   1824 2HB  LEU A 120      10.532  42.146 -25.117  1.00  1.32           H  
ATOM   1825  HG  LEU A 120      12.614  43.272 -26.856  1.00  1.32           H  
ATOM   1826 1HD1 LEU A 120      14.114  41.441 -26.242  1.00  1.32           H  
ATOM   1827 2HD1 LEU A 120      13.880  42.547 -24.890  1.00  1.32           H  
ATOM   1828 3HD1 LEU A 120      13.013  40.996 -24.932  1.00  1.32           H  
ATOM   1829 1HD2 LEU A 120      12.234  41.075 -27.848  1.00  1.32           H  
ATOM   1830 2HD2 LEU A 120      11.212  40.634 -26.490  1.00  1.32           H  
ATOM   1831 3HD2 LEU A 120      10.703  41.874 -27.603  1.00  1.32           H  
ATOM   1832  N   ASN A 121      10.260  44.416 -28.144  1.00  1.17           N  
ATOM   1833  CA  ASN A 121       9.616  44.221 -29.438  1.00  1.17           C  
ATOM   1834  C   ASN A 121      10.416  43.356 -30.425  1.00  1.17           C  
ATOM   1835  O   ASN A 121      10.020  43.207 -31.586  1.00  1.17           O  
ATOM   1836  CB  ASN A 121       9.360  45.575 -30.047  1.00  1.17           C  
ATOM   1837  CG  ASN A 121       8.359  46.379 -29.242  1.00  1.17           C  
ATOM   1838  OD1 ASN A 121       7.148  46.146 -29.320  1.00  1.17           O  
ATOM   1839  ND2 ASN A 121       8.849  47.315 -28.465  1.00  1.17           N  
ATOM   1840  H   ASN A 121      11.123  44.936 -28.100  1.00  1.17           H  
ATOM   1841  HA  ASN A 121       8.662  43.721 -29.273  1.00  1.17           H  
ATOM   1842 1HB  ASN A 121      10.298  46.130 -30.108  1.00  1.17           H  
ATOM   1843 2HB  ASN A 121       8.986  45.452 -31.064  1.00  1.17           H  
ATOM   1844 1HD2 ASN A 121       8.236  47.874 -27.907  1.00  1.17           H  
ATOM   1845 2HD2 ASN A 121       9.836  47.469 -28.425  1.00  1.17           H  
ATOM   1846  N   GLY A 122      11.528  42.788 -29.980  1.00  1.01           N  
ATOM   1847  CA  GLY A 122      12.340  41.956 -30.864  1.00  1.01           C  
ATOM   1848  C   GLY A 122      11.925  40.497 -30.801  1.00  1.01           C  
ATOM   1849  O   GLY A 122      11.184  40.103 -29.902  1.00  1.01           O  
ATOM   1850  H   GLY A 122      11.817  42.929 -29.027  1.00  1.01           H  
ATOM   1851 1HA  GLY A 122      12.250  42.316 -31.887  1.00  1.01           H  
ATOM   1852 2HA  GLY A 122      13.385  42.048 -30.595  1.00  1.01           H  
ATOM   1853  N   THR A 123      12.470  39.690 -31.702  1.00  0.86           N  
ATOM   1854  CA  THR A 123      12.144  38.263 -31.788  1.00  0.86           C  
ATOM   1855  C   THR A 123      13.325  37.291 -31.863  1.00  0.86           C  
ATOM   1856  O   THR A 123      14.453  37.702 -32.131  1.00  0.86           O  
ATOM   1857  CB  THR A 123      11.239  38.035 -33.001  1.00  0.86           C  
ATOM   1858  OG1 THR A 123      11.926  38.530 -34.153  1.00  0.86           O  
ATOM   1859  CG2 THR A 123       9.865  38.696 -32.849  1.00  0.86           C  
ATOM   1860  H   THR A 123      13.113  40.112 -32.371  1.00  0.86           H  
ATOM   1861  HA  THR A 123      11.580  38.020 -30.902  1.00  0.86           H  
ATOM   1862  HB  THR A 123      11.102  36.959 -33.119  1.00  0.86           H  
ATOM   1863  HG1 THR A 123      11.874  37.914 -34.881  1.00  0.86           H  
ATOM   1864 1HG2 THR A 123       9.265  38.488 -33.734  1.00  0.86           H  
ATOM   1865 2HG2 THR A 123       9.364  38.290 -31.973  1.00  0.86           H  
ATOM   1866 3HG2 THR A 123       9.976  39.771 -32.736  1.00  0.86           H  
ATOM   1867  N   ILE A 124      13.037  35.984 -31.658  1.00  0.76           N  
ATOM   1868  CA  ILE A 124      14.025  34.902 -31.758  1.00  0.76           C  
ATOM   1869  C   ILE A 124      13.642  33.785 -32.756  1.00  0.76           C  
ATOM   1870  O   ILE A 124      12.494  33.313 -32.798  1.00  0.76           O  
ATOM   1871  CB  ILE A 124      14.270  34.172 -30.404  1.00  0.76           C  
ATOM   1872  CG1 ILE A 124      14.706  35.063 -29.369  1.00  0.76           C  
ATOM   1873  CG2 ILE A 124      15.320  33.107 -30.566  1.00  0.76           C  
ATOM   1874  CD1 ILE A 124      14.786  34.399 -27.984  1.00  0.76           C  
ATOM   1875  H   ILE A 124      12.093  35.753 -31.392  1.00  0.76           H  
ATOM   1876  HA  ILE A 124      14.956  35.341 -32.076  1.00  0.76           H  
ATOM   1877  HB  ILE A 124      13.352  33.723 -30.067  1.00  0.76           H  
ATOM   1878 1HG1 ILE A 124      15.675  35.484 -29.632  1.00  0.76           H  
ATOM   1879 2HG1 ILE A 124      13.979  35.830 -29.322  1.00  0.76           H  
ATOM   1880 1HG2 ILE A 124      15.481  32.611 -29.614  1.00  0.76           H  
ATOM   1881 2HG2 ILE A 124      15.019  32.370 -31.292  1.00  0.76           H  
ATOM   1882 3HG2 ILE A 124      16.244  33.580 -30.891  1.00  0.76           H  
ATOM   1883 1HD1 ILE A 124      15.088  35.123 -27.236  1.00  0.76           H  
ATOM   1884 2HD1 ILE A 124      13.802  34.001 -27.716  1.00  0.76           H  
ATOM   1885 3HD1 ILE A 124      15.511  33.587 -28.000  1.00  0.76           H  
ATOM   1886  N   ASN A 125      14.609  33.413 -33.600  1.00  0.71           N  
ATOM   1887  CA  ASN A 125      14.489  32.275 -34.514  1.00  0.71           C  
ATOM   1888  C   ASN A 125      15.500  31.223 -34.118  1.00  0.71           C  
ATOM   1889  O   ASN A 125      16.574  31.545 -33.626  1.00  0.71           O  
ATOM   1890  CB  ASN A 125      14.696  32.639 -35.975  1.00  0.71           C  
ATOM   1891  CG  ASN A 125      13.586  33.400 -36.625  1.00  0.71           C  
ATOM   1892  OD1 ASN A 125      12.548  33.725 -36.014  1.00  0.71           O  
ATOM   1893  ND2 ASN A 125      13.787  33.693 -37.889  1.00  0.71           N  
ATOM   1894  H   ASN A 125      15.499  33.895 -33.527  1.00  0.71           H  
ATOM   1895  HA  ASN A 125      13.522  31.818 -34.390  1.00  0.71           H  
ATOM   1896 1HB  ASN A 125      15.611  33.233 -36.065  1.00  0.71           H  
ATOM   1897 2HB  ASN A 125      14.862  31.739 -36.538  1.00  0.71           H  
ATOM   1898 1HD2 ASN A 125      13.092  34.192 -38.411  1.00  0.71           H  
ATOM   1899 2HD2 ASN A 125      14.665  33.430 -38.336  1.00  0.71           H  
ATOM   1900  N   ALA A 126      15.217  29.958 -34.355  1.00  0.69           N  
ATOM   1901  CA  ALA A 126      16.261  28.990 -34.054  1.00  0.69           C  
ATOM   1902  C   ALA A 126      16.120  27.703 -34.821  1.00  0.69           C  
ATOM   1903  O   ALA A 126      15.019  27.273 -35.174  1.00  0.69           O  
ATOM   1904  CB  ALA A 126      16.304  28.681 -32.572  1.00  0.69           C  
ATOM   1905  H   ALA A 126      14.308  29.691 -34.735  1.00  0.69           H  
ATOM   1906  HA  ALA A 126      17.198  29.439 -34.356  1.00  0.69           H  
ATOM   1907 1HB  ALA A 126      17.123  27.986 -32.390  1.00  0.69           H  
ATOM   1908 2HB  ALA A 126      16.458  29.589 -32.015  1.00  0.69           H  
ATOM   1909 3HB  ALA A 126      15.412  28.251 -32.262  1.00  0.69           H  
ATOM   1910  N   VAL A 127      17.256  27.063 -35.050  1.00  0.71           N  
ATOM   1911  CA  VAL A 127      17.249  25.805 -35.754  1.00  0.71           C  
ATOM   1912  C   VAL A 127      18.329  24.825 -35.348  1.00  0.71           C  
ATOM   1913  O   VAL A 127      19.495  25.204 -35.205  1.00  0.71           O  
ATOM   1914  CB  VAL A 127      17.420  26.110 -37.236  1.00  0.71           C  
ATOM   1915  CG1 VAL A 127      18.753  26.801 -37.441  1.00  0.71           C  
ATOM   1916  CG2 VAL A 127      17.364  24.854 -38.055  1.00  0.71           C  
ATOM   1917  H   VAL A 127      18.125  27.482 -34.730  1.00  0.71           H  
ATOM   1918  HA  VAL A 127      16.285  25.356 -35.589  1.00  0.71           H  
ATOM   1919  HB  VAL A 127      16.625  26.780 -37.546  1.00  0.71           H  
ATOM   1920 1HG1 VAL A 127      18.882  27.049 -38.493  1.00  0.71           H  
ATOM   1921 2HG1 VAL A 127      18.784  27.707 -36.841  1.00  0.71           H  
ATOM   1922 3HG1 VAL A 127      19.553  26.134 -37.128  1.00  0.71           H  
ATOM   1923 1HG2 VAL A 127      17.458  25.102 -39.098  1.00  0.71           H  
ATOM   1924 2HG2 VAL A 127      18.167  24.188 -37.781  1.00  0.71           H  
ATOM   1925 3HG2 VAL A 127      16.425  24.361 -37.881  1.00  0.71           H  
ATOM   1926  N   THR A 128      17.964  23.547 -35.257  1.00  0.75           N  
ATOM   1927  CA  THR A 128      18.969  22.508 -35.046  1.00  0.75           C  
ATOM   1928  C   THR A 128      19.277  21.862 -36.387  1.00  0.75           C  
ATOM   1929  O   THR A 128      18.371  21.518 -37.156  1.00  0.75           O  
ATOM   1930  CB  THR A 128      18.554  21.457 -34.018  1.00  0.75           C  
ATOM   1931  OG1 THR A 128      18.341  22.075 -32.759  1.00  0.75           O  
ATOM   1932  CG2 THR A 128      19.640  20.412 -33.861  1.00  0.75           C  
ATOM   1933  H   THR A 128      16.971  23.313 -35.350  1.00  0.75           H  
ATOM   1934  HA  THR A 128      19.885  22.964 -34.688  1.00  0.75           H  
ATOM   1935  HB  THR A 128      17.650  20.976 -34.330  1.00  0.75           H  
ATOM   1936  HG1 THR A 128      17.680  21.521 -32.295  1.00  0.75           H  
ATOM   1937 1HG2 THR A 128      19.328  19.679 -33.117  1.00  0.75           H  
ATOM   1938 2HG2 THR A 128      19.815  19.907 -34.809  1.00  0.75           H  
ATOM   1939 3HG2 THR A 128      20.558  20.902 -33.533  1.00  0.75           H  
ATOM   1940  N   PHE A 129      20.568  21.742 -36.673  1.00  0.80           N  
ATOM   1941  CA  PHE A 129      21.069  21.242 -37.938  1.00  0.80           C  
ATOM   1942  C   PHE A 129      22.113  20.120 -37.788  1.00  0.80           C  
ATOM   1943  O   PHE A 129      23.065  20.214 -37.008  1.00  0.80           O  
ATOM   1944  CB  PHE A 129      21.619  22.439 -38.691  1.00  0.80           C  
ATOM   1945  CG  PHE A 129      22.116  22.163 -40.009  1.00  0.80           C  
ATOM   1946  CD1 PHE A 129      21.251  21.839 -41.021  1.00  0.80           C  
ATOM   1947  CD2 PHE A 129      23.434  22.270 -40.279  1.00  0.80           C  
ATOM   1948  CE1 PHE A 129      21.715  21.610 -42.287  1.00  0.80           C  
ATOM   1949  CE2 PHE A 129      23.891  22.057 -41.531  1.00  0.80           C  
ATOM   1950  CZ  PHE A 129      23.039  21.721 -42.545  1.00  0.80           C  
ATOM   1951  H   PHE A 129      21.244  22.064 -35.984  1.00  0.80           H  
ATOM   1952  HA  PHE A 129      20.225  20.841 -38.502  1.00  0.80           H  
ATOM   1953 1HB  PHE A 129      20.831  23.192 -38.782  1.00  0.80           H  
ATOM   1954 2HB  PHE A 129      22.424  22.887 -38.112  1.00  0.80           H  
ATOM   1955  HD1 PHE A 129      20.181  21.766 -40.812  1.00  0.80           H  
ATOM   1956  HD2 PHE A 129      24.130  22.545 -39.483  1.00  0.80           H  
ATOM   1957  HE1 PHE A 129      21.020  21.351 -43.086  1.00  0.80           H  
ATOM   1958  HE2 PHE A 129      24.937  22.161 -41.722  1.00  0.80           H  
ATOM   1959  HZ  PHE A 129      23.423  21.549 -43.552  1.00  0.80           H  
ATOM   1960  N   GLN A 130      21.922  19.029 -38.538  1.00  0.86           N  
ATOM   1961  CA  GLN A 130      22.806  17.861 -38.438  1.00  0.86           C  
ATOM   1962  C   GLN A 130      24.032  17.889 -39.366  1.00  0.86           C  
ATOM   1963  O   GLN A 130      24.873  16.996 -39.303  1.00  0.86           O  
ATOM   1964  CB  GLN A 130      22.029  16.588 -38.771  1.00  0.86           C  
ATOM   1965  CG  GLN A 130      20.829  16.246 -37.884  1.00  0.86           C  
ATOM   1966  CD  GLN A 130      21.148  15.959 -36.424  1.00  0.86           C  
ATOM   1967  OE1 GLN A 130      22.083  15.216 -36.086  1.00  0.86           O  
ATOM   1968  NE2 GLN A 130      20.318  16.506 -35.543  1.00  0.86           N  
ATOM   1969  H   GLN A 130      21.134  19.000 -39.173  1.00  0.86           H  
ATOM   1970  HA  GLN A 130      23.160  17.799 -37.412  1.00  0.86           H  
ATOM   1971 1HB  GLN A 130      21.661  16.659 -39.794  1.00  0.86           H  
ATOM   1972 2HB  GLN A 130      22.710  15.742 -38.743  1.00  0.86           H  
ATOM   1973 1HG  GLN A 130      20.137  17.090 -37.910  1.00  0.86           H  
ATOM   1974 2HG  GLN A 130      20.342  15.362 -38.298  1.00  0.86           H  
ATOM   1975 1HE2 GLN A 130      20.421  16.320 -34.563  1.00  0.86           H  
ATOM   1976 2HE2 GLN A 130      19.560  17.082 -35.860  1.00  0.86           H  
ATOM   1977  N   GLY A 131      24.137  18.900 -40.222  1.00  0.90           N  
ATOM   1978  CA  GLY A 131      25.240  19.016 -41.192  1.00  0.90           C  
ATOM   1979  C   GLY A 131      26.424  19.835 -40.661  1.00  0.90           C  
ATOM   1980  O   GLY A 131      27.326  20.217 -41.409  1.00  0.90           O  
ATOM   1981  H   GLY A 131      23.423  19.616 -40.222  1.00  0.90           H  
ATOM   1982 1HA  GLY A 131      25.587  18.020 -41.464  1.00  0.90           H  
ATOM   1983 2HA  GLY A 131      24.869  19.463 -42.111  1.00  0.90           H  
ATOM   1984  N   SER A 132      26.397  20.118 -39.362  1.00  0.94           N  
ATOM   1985  CA  SER A 132      27.388  20.957 -38.689  1.00  0.94           C  
ATOM   1986  C   SER A 132      27.416  22.351 -39.322  1.00  0.94           C  
ATOM   1987  O   SER A 132      26.676  22.645 -40.260  1.00  0.94           O  
ATOM   1988  CB  SER A 132      28.782  20.325 -38.790  1.00  0.94           C  
ATOM   1989  OG  SER A 132      28.850  19.085 -38.135  1.00  0.94           O  
ATOM   1990  H   SER A 132      25.635  19.745 -38.816  1.00  0.94           H  
ATOM   1991  HA  SER A 132      27.116  21.053 -37.635  1.00  0.94           H  
ATOM   1992 1HB  SER A 132      29.090  20.213 -39.819  1.00  0.94           H  
ATOM   1993 2HB  SER A 132      29.492  20.984 -38.334  1.00  0.94           H  
ATOM   1994  HG  SER A 132      28.516  19.258 -37.244  1.00  0.94           H  
ATOM   1995  N   LEU A 133      28.305  23.214 -38.862  1.00  0.97           N  
ATOM   1996  CA  LEU A 133      28.358  24.563 -39.413  1.00  0.97           C  
ATOM   1997  C   LEU A 133      28.913  24.576 -40.821  1.00  0.97           C  
ATOM   1998  O   LEU A 133      28.656  25.501 -41.584  1.00  0.97           O  
ATOM   1999  CB  LEU A 133      29.200  25.469 -38.523  1.00  0.97           C  
ATOM   2000  CG  LEU A 133      28.636  25.741 -37.191  1.00  0.97           C  
ATOM   2001  CD1 LEU A 133      29.651  26.478 -36.382  1.00  0.97           C  
ATOM   2002  CD2 LEU A 133      27.355  26.544 -37.379  1.00  0.97           C  
ATOM   2003  H   LEU A 133      28.940  22.955 -38.103  1.00  0.97           H  
ATOM   2004  HA  LEU A 133      27.343  24.958 -39.445  1.00  0.97           H  
ATOM   2005 1HB  LEU A 133      30.177  25.028 -38.391  1.00  0.97           H  
ATOM   2006 2HB  LEU A 133      29.327  26.427 -39.027  1.00  0.97           H  
ATOM   2007  HG  LEU A 133      28.424  24.803 -36.678  1.00  0.97           H  
ATOM   2008 1HD1 LEU A 133      29.251  26.687 -35.402  1.00  0.97           H  
ATOM   2009 2HD1 LEU A 133      30.552  25.864 -36.283  1.00  0.97           H  
ATOM   2010 3HD1 LEU A 133      29.900  27.395 -36.884  1.00  0.97           H  
ATOM   2011 1HD2 LEU A 133      26.917  26.768 -36.422  1.00  0.97           H  
ATOM   2012 2HD2 LEU A 133      27.578  27.469 -37.902  1.00  0.97           H  
ATOM   2013 3HD2 LEU A 133      26.660  25.961 -37.963  1.00  0.97           H  
ATOM   2014  N   SER A 134      29.672  23.543 -41.170  1.00  0.99           N  
ATOM   2015  CA  SER A 134      30.309  23.463 -42.477  1.00  0.99           C  
ATOM   2016  C   SER A 134      29.314  23.417 -43.634  1.00  0.99           C  
ATOM   2017  O   SER A 134      29.681  23.725 -44.768  1.00  0.99           O  
ATOM   2018  CB  SER A 134      31.225  22.259 -42.555  1.00  0.99           C  
ATOM   2019  OG  SER A 134      30.512  21.057 -42.468  1.00  0.99           O  
ATOM   2020  H   SER A 134      29.812  22.803 -40.500  1.00  0.99           H  
ATOM   2021  HA  SER A 134      30.922  24.357 -42.597  1.00  0.99           H  
ATOM   2022 1HB  SER A 134      31.737  22.288 -43.503  1.00  0.99           H  
ATOM   2023 2HB  SER A 134      31.978  22.308 -41.775  1.00  0.99           H  
ATOM   2024  HG  SER A 134      29.706  21.183 -42.998  1.00  0.99           H  
ATOM   2025  N   GLU A 135      28.061  23.037 -43.373  1.00  1.01           N  
ATOM   2026  CA  GLU A 135      27.082  23.018 -44.449  1.00  1.01           C  
ATOM   2027  C   GLU A 135      26.174  24.256 -44.430  1.00  1.01           C  
ATOM   2028  O   GLU A 135      25.221  24.332 -45.211  1.00  1.01           O  
ATOM   2029  CB  GLU A 135      26.274  21.718 -44.453  1.00  1.01           C  
ATOM   2030  CG  GLU A 135      27.079  20.458 -44.771  1.00  1.01           C  
ATOM   2031  CD  GLU A 135      26.226  19.199 -44.812  1.00  1.01           C  
ATOM   2032  OE1 GLU A 135      25.039  19.297 -44.601  1.00  1.01           O  
ATOM   2033  OE2 GLU A 135      26.767  18.146 -45.048  1.00  1.01           O  
ATOM   2034  H   GLU A 135      27.767  22.794 -42.420  1.00  1.01           H  
ATOM   2035  HA  GLU A 135      27.624  23.039 -45.394  1.00  1.01           H  
ATOM   2036 1HB  GLU A 135      25.880  21.557 -43.485  1.00  1.01           H  
ATOM   2037 2HB  GLU A 135      25.441  21.794 -45.150  1.00  1.01           H  
ATOM   2038 1HG  GLU A 135      27.566  20.588 -45.736  1.00  1.01           H  
ATOM   2039 2HG  GLU A 135      27.856  20.341 -44.017  1.00  1.01           H  
ATOM   2040  N   LEU A 136      26.452  25.219 -43.540  1.00  1.01           N  
ATOM   2041  CA  LEU A 136      25.639  26.429 -43.458  1.00  1.01           C  
ATOM   2042  C   LEU A 136      26.356  27.655 -44.004  1.00  1.01           C  
ATOM   2043  O   LEU A 136      27.237  28.224 -43.362  1.00  1.01           O  
ATOM   2044  CB  LEU A 136      25.197  26.695 -42.016  1.00  1.01           C  
ATOM   2045  CG  LEU A 136      24.384  25.586 -41.402  1.00  1.01           C  
ATOM   2046  CD1 LEU A 136      24.037  25.925 -39.989  1.00  1.01           C  
ATOM   2047  CD2 LEU A 136      23.139  25.397 -42.230  1.00  1.01           C  
ATOM   2048  H   LEU A 136      27.255  25.132 -42.917  1.00  1.01           H  
ATOM   2049  HA  LEU A 136      24.743  26.276 -44.056  1.00  1.01           H  
ATOM   2050 1HB  LEU A 136      26.088  26.840 -41.400  1.00  1.01           H  
ATOM   2051 2HB  LEU A 136      24.601  27.607 -41.994  1.00  1.01           H  
ATOM   2052  HG  LEU A 136      24.971  24.671 -41.391  1.00  1.01           H  
ATOM   2053 1HD1 LEU A 136      23.450  25.124 -39.547  1.00  1.01           H  
ATOM   2054 2HD1 LEU A 136      24.941  26.063 -39.422  1.00  1.01           H  
ATOM   2055 3HD1 LEU A 136      23.458  26.840 -39.995  1.00  1.01           H  
ATOM   2056 1HD2 LEU A 136      22.544  24.606 -41.813  1.00  1.01           H  
ATOM   2057 2HD2 LEU A 136      22.564  26.320 -42.232  1.00  1.01           H  
ATOM   2058 3HD2 LEU A 136      23.413  25.137 -43.253  1.00  1.01           H  
ATOM   2059  N   THR A 137      25.930  28.093 -45.183  1.00  1.01           N  
ATOM   2060  CA  THR A 137      26.549  29.234 -45.850  1.00  1.01           C  
ATOM   2061  C   THR A 137      25.765  30.513 -45.555  1.00  1.01           C  
ATOM   2062  O   THR A 137      26.111  31.600 -46.016  1.00  1.01           O  
ATOM   2063  CB  THR A 137      26.650  28.979 -47.361  1.00  1.01           C  
ATOM   2064  OG1 THR A 137      25.338  28.817 -47.915  1.00  1.01           O  
ATOM   2065  CG2 THR A 137      27.462  27.699 -47.602  1.00  1.01           C  
ATOM   2066  H   THR A 137      25.189  27.589 -45.653  1.00  1.01           H  
ATOM   2067  HA  THR A 137      27.560  29.362 -45.460  1.00  1.01           H  
ATOM   2068  HB  THR A 137      27.142  29.822 -47.844  1.00  1.01           H  
ATOM   2069  HG1 THR A 137      24.858  29.647 -47.844  1.00  1.01           H  
ATOM   2070 1HG2 THR A 137      27.537  27.511 -48.673  1.00  1.01           H  
ATOM   2071 2HG2 THR A 137      28.462  27.817 -47.182  1.00  1.01           H  
ATOM   2072 3HG2 THR A 137      26.966  26.854 -47.120  1.00  1.01           H  
ATOM   2073  N   ASP A 138      24.691  30.348 -44.788  1.00  0.99           N  
ATOM   2074  CA  ASP A 138      23.796  31.416 -44.368  1.00  0.99           C  
ATOM   2075  C   ASP A 138      23.224  31.090 -42.995  1.00  0.99           C  
ATOM   2076  O   ASP A 138      22.399  30.189 -42.844  1.00  0.99           O  
ATOM   2077  CB  ASP A 138      22.672  31.657 -45.381  1.00  0.99           C  
ATOM   2078  CG  ASP A 138      21.745  32.856 -45.021  1.00  0.99           C  
ATOM   2079  OD1 ASP A 138      21.855  33.427 -43.929  1.00  0.99           O  
ATOM   2080  OD2 ASP A 138      20.916  33.178 -45.840  1.00  0.99           O  
ATOM   2081  H   ASP A 138      24.502  29.413 -44.464  1.00  0.99           H  
ATOM   2082  HA  ASP A 138      24.373  32.337 -44.281  1.00  0.99           H  
ATOM   2083 1HB  ASP A 138      23.111  31.844 -46.363  1.00  0.99           H  
ATOM   2084 2HB  ASP A 138      22.060  30.757 -45.463  1.00  0.99           H  
ATOM   2085  N   VAL A 139      23.710  31.809 -41.997  1.00  0.96           N  
ATOM   2086  CA  VAL A 139      23.342  31.609 -40.607  1.00  0.96           C  
ATOM   2087  C   VAL A 139      22.590  32.823 -40.082  1.00  0.96           C  
ATOM   2088  O   VAL A 139      22.531  33.052 -38.872  1.00  0.96           O  
ATOM   2089  CB  VAL A 139      24.600  31.399 -39.755  1.00  0.96           C  
ATOM   2090  CG1 VAL A 139      25.323  30.108 -40.186  1.00  0.96           C  
ATOM   2091  CG2 VAL A 139      25.486  32.615 -39.908  1.00  0.96           C  
ATOM   2092  H   VAL A 139      24.374  32.537 -42.220  1.00  0.96           H  
ATOM   2093  HA  VAL A 139      22.706  30.730 -40.536  1.00  0.96           H  
ATOM   2094  HB  VAL A 139      24.313  31.287 -38.716  1.00  0.96           H  
ATOM   2095 1HG1 VAL A 139      26.207  29.956 -39.576  1.00  0.96           H  
ATOM   2096 2HG1 VAL A 139      24.653  29.261 -40.065  1.00  0.96           H  
ATOM   2097 3HG1 VAL A 139      25.622  30.181 -41.234  1.00  0.96           H  
ATOM   2098 1HG2 VAL A 139      26.368  32.504 -39.307  1.00  0.96           H  
ATOM   2099 2HG2 VAL A 139      25.771  32.725 -40.955  1.00  0.96           H  
ATOM   2100 3HG2 VAL A 139      24.943  33.505 -39.585  1.00  0.96           H  
ATOM   2101  N   SER A 140      22.059  33.637 -41.001  1.00  0.92           N  
ATOM   2102  CA  SER A 140      21.359  34.845 -40.593  1.00  0.92           C  
ATOM   2103  C   SER A 140      20.041  34.542 -39.931  1.00  0.92           C  
ATOM   2104  O   SER A 140      19.448  33.488 -40.148  1.00  0.92           O  
ATOM   2105  CB  SER A 140      21.104  35.761 -41.781  1.00  0.92           C  
ATOM   2106  OG  SER A 140      20.174  35.202 -42.694  1.00  0.92           O  
ATOM   2107  H   SER A 140      22.123  33.413 -42.006  1.00  0.92           H  
ATOM   2108  HA  SER A 140      21.983  35.369 -39.873  1.00  0.92           H  
ATOM   2109 1HB  SER A 140      20.728  36.715 -41.416  1.00  0.92           H  
ATOM   2110 2HB  SER A 140      22.042  35.956 -42.297  1.00  0.92           H  
ATOM   2111  HG  SER A 140      20.704  34.567 -43.246  1.00  0.92           H  
ATOM   2112  N   TYR A 141      19.500  35.533 -39.238  1.00  0.88           N  
ATOM   2113  CA  TYR A 141      18.209  35.359 -38.572  1.00  0.88           C  
ATOM   2114  C   TYR A 141      17.156  34.689 -39.467  1.00  0.88           C  
ATOM   2115  O   TYR A 141      16.525  33.705 -39.064  1.00  0.88           O  
ATOM   2116  CB  TYR A 141      17.713  36.733 -38.089  1.00  0.88           C  
ATOM   2117  CG  TYR A 141      16.352  36.734 -37.442  1.00  0.88           C  
ATOM   2118  CD1 TYR A 141      16.199  36.372 -36.121  1.00  0.88           C  
ATOM   2119  CD2 TYR A 141      15.255  37.101 -38.183  1.00  0.88           C  
ATOM   2120  CE1 TYR A 141      14.957  36.359 -35.547  1.00  0.88           C  
ATOM   2121  CE2 TYR A 141      14.009  37.088 -37.620  1.00  0.88           C  
ATOM   2122  CZ  TYR A 141      13.851  36.710 -36.310  1.00  0.88           C  
ATOM   2123  OH  TYR A 141      12.595  36.656 -35.763  1.00  0.88           O  
ATOM   2124  H   TYR A 141      20.052  36.378 -39.096  1.00  0.88           H  
ATOM   2125  HA  TYR A 141      18.353  34.706 -37.728  1.00  0.88           H  
ATOM   2126 1HB  TYR A 141      18.426  37.139 -37.366  1.00  0.88           H  
ATOM   2127 2HB  TYR A 141      17.683  37.425 -38.931  1.00  0.88           H  
ATOM   2128  HD1 TYR A 141      17.056  36.098 -35.544  1.00  0.88           H  
ATOM   2129  HD2 TYR A 141      15.377  37.393 -39.224  1.00  0.88           H  
ATOM   2130  HE1 TYR A 141      14.842  36.067 -34.509  1.00  0.88           H  
ATOM   2131  HE2 TYR A 141      13.142  37.367 -38.220  1.00  0.88           H  
ATOM   2132  HH  TYR A 141      12.650  36.183 -34.923  1.00  0.88           H  
ATOM   2133  N   ASN A 142      16.969  35.191 -40.686  1.00  0.85           N  
ATOM   2134  CA  ASN A 142      16.005  34.561 -41.579  1.00  0.85           C  
ATOM   2135  C   ASN A 142      16.574  33.296 -42.229  1.00  0.85           C  
ATOM   2136  O   ASN A 142      15.859  32.306 -42.418  1.00  0.85           O  
ATOM   2137  CB  ASN A 142      15.548  35.537 -42.641  1.00  0.85           C  
ATOM   2138  CG  ASN A 142      14.629  36.591 -42.106  1.00  0.85           C  
ATOM   2139  OD1 ASN A 142      13.904  36.378 -41.128  1.00  0.85           O  
ATOM   2140  ND2 ASN A 142      14.647  37.738 -42.727  1.00  0.85           N  
ATOM   2141  H   ASN A 142      17.503  35.991 -40.989  1.00  0.85           H  
ATOM   2142  HA  ASN A 142      15.137  34.258 -40.991  1.00  0.85           H  
ATOM   2143 1HB  ASN A 142      16.422  36.021 -43.080  1.00  0.85           H  
ATOM   2144 2HB  ASN A 142      15.041  34.995 -43.438  1.00  0.85           H  
ATOM   2145 1HD2 ASN A 142      14.059  38.486 -42.412  1.00  0.85           H  
ATOM   2146 2HD2 ASN A 142      15.249  37.872 -43.513  1.00  0.85           H  
ATOM   2147  N   GLY A 143      17.878  33.311 -42.543  1.00  0.84           N  
ATOM   2148  CA  GLY A 143      18.558  32.207 -43.215  1.00  0.84           C  
ATOM   2149  C   GLY A 143      18.486  30.903 -42.443  1.00  0.84           C  
ATOM   2150  O   GLY A 143      18.361  29.820 -43.031  1.00  0.84           O  
ATOM   2151  H   GLY A 143      18.461  34.122 -42.346  1.00  0.84           H  
ATOM   2152 1HA  GLY A 143      18.145  32.073 -44.214  1.00  0.84           H  
ATOM   2153 2HA  GLY A 143      19.602  32.478 -43.344  1.00  0.84           H  
ATOM   2154  N   LEU A 144      18.431  31.004 -41.117  1.00  0.84           N  
ATOM   2155  CA  LEU A 144      18.380  29.826 -40.274  1.00  0.84           C  
ATOM   2156  C   LEU A 144      17.194  28.927 -40.583  1.00  0.84           C  
ATOM   2157  O   LEU A 144      17.303  27.704 -40.499  1.00  0.84           O  
ATOM   2158  CB  LEU A 144      18.259  30.203 -38.792  1.00  0.84           C  
ATOM   2159  CG  LEU A 144      19.441  30.862 -38.129  1.00  0.84           C  
ATOM   2160  CD1 LEU A 144      19.112  31.070 -36.644  1.00  0.84           C  
ATOM   2161  CD2 LEU A 144      20.646  30.065 -38.377  1.00  0.84           C  
ATOM   2162  H   LEU A 144      18.540  31.929 -40.702  1.00  0.84           H  
ATOM   2163  HA  LEU A 144      19.296  29.258 -40.429  1.00  0.84           H  
ATOM   2164 1HB  LEU A 144      17.438  30.922 -38.715  1.00  0.84           H  
ATOM   2165 2HB  LEU A 144      17.976  29.341 -38.226  1.00  0.84           H  
ATOM   2166  HG  LEU A 144      19.597  31.830 -38.541  1.00  0.84           H  
ATOM   2167 1HD1 LEU A 144      19.947  31.554 -36.156  1.00  0.84           H  
ATOM   2168 2HD1 LEU A 144      18.220  31.690 -36.546  1.00  0.84           H  
ATOM   2169 3HD1 LEU A 144      18.934  30.107 -36.169  1.00  0.84           H  
ATOM   2170 1HD2 LEU A 144      21.494  30.562 -37.911  1.00  0.84           H  
ATOM   2171 2HD2 LEU A 144      20.512  29.085 -37.974  1.00  0.84           H  
ATOM   2172 3HD2 LEU A 144      20.807  29.991 -39.447  1.00  0.84           H  
ATOM   2173  N   MET A 145      16.074  29.499 -40.999  1.00  0.86           N  
ATOM   2174  CA  MET A 145      14.885  28.703 -41.256  1.00  0.86           C  
ATOM   2175  C   MET A 145      15.047  27.764 -42.451  1.00  0.86           C  
ATOM   2176  O   MET A 145      14.326  26.770 -42.565  1.00  0.86           O  
ATOM   2177  CB  MET A 145      13.688  29.632 -41.400  1.00  0.86           C  
ATOM   2178  CG  MET A 145      13.342  30.333 -40.091  1.00  0.86           C  
ATOM   2179  SD  MET A 145      12.866  29.139 -38.803  1.00  0.86           S  
ATOM   2180  CE  MET A 145      14.381  28.832 -37.928  1.00  0.86           C  
ATOM   2181  H   MET A 145      16.043  30.509 -41.160  1.00  0.86           H  
ATOM   2182  HA  MET A 145      14.712  28.076 -40.383  1.00  0.86           H  
ATOM   2183 1HB  MET A 145      13.909  30.398 -42.146  1.00  0.86           H  
ATOM   2184 2HB  MET A 145      12.820  29.071 -41.741  1.00  0.86           H  
ATOM   2185 1HG  MET A 145      14.207  30.902 -39.741  1.00  0.86           H  
ATOM   2186 2HG  MET A 145      12.516  31.028 -40.246  1.00  0.86           H  
ATOM   2187 1HE  MET A 145      14.173  28.125 -37.157  1.00  0.86           H  
ATOM   2188 2HE  MET A 145      15.118  28.417 -38.603  1.00  0.86           H  
ATOM   2189 3HE  MET A 145      14.756  29.742 -37.496  1.00  0.86           H  
ATOM   2190  N   SER A 146      15.962  28.092 -43.367  1.00  0.89           N  
ATOM   2191  CA  SER A 146      16.183  27.267 -44.543  1.00  0.89           C  
ATOM   2192  C   SER A 146      17.181  26.138 -44.270  1.00  0.89           C  
ATOM   2193  O   SER A 146      17.382  25.263 -45.113  1.00  0.89           O  
ATOM   2194  CB  SER A 146      16.681  28.120 -45.696  1.00  0.89           C  
ATOM   2195  OG  SER A 146      17.986  28.602 -45.465  1.00  0.89           O  
ATOM   2196  H   SER A 146      16.565  28.902 -43.223  1.00  0.89           H  
ATOM   2197  HA  SER A 146      15.232  26.817 -44.830  1.00  0.89           H  
ATOM   2198 1HB  SER A 146      16.661  27.541 -46.616  1.00  0.89           H  
ATOM   2199 2HB  SER A 146      16.005  28.963 -45.825  1.00  0.89           H  
ATOM   2200  HG  SER A 146      18.001  28.965 -44.547  1.00  0.89           H  
ATOM   2201  N   ALA A 147      17.860  26.190 -43.116  1.00  0.94           N  
ATOM   2202  CA  ALA A 147      18.894  25.217 -42.777  1.00  0.94           C  
ATOM   2203  C   ALA A 147      18.348  23.797 -42.611  1.00  0.94           C  
ATOM   2204  O   ALA A 147      18.996  22.825 -42.993  1.00  0.94           O  
ATOM   2205  CB  ALA A 147      19.591  25.652 -41.500  1.00  0.94           C  
ATOM   2206  H   ALA A 147      17.639  26.903 -42.424  1.00  0.94           H  
ATOM   2207  HA  ALA A 147      19.619  25.200 -43.590  1.00  0.94           H  
ATOM   2208 1HB  ALA A 147      20.376  24.951 -41.255  1.00  0.94           H  
ATOM   2209 2HB  ALA A 147      20.012  26.651 -41.634  1.00  0.94           H  
ATOM   2210 3HB  ALA A 147      18.880  25.675 -40.700  1.00  0.94           H  
ATOM   2211  N   THR A 148      17.153  23.692 -42.049  1.00  0.97           N  
ATOM   2212  CA  THR A 148      16.529  22.414 -41.719  1.00  0.97           C  
ATOM   2213  C   THR A 148      15.139  22.224 -42.328  1.00  0.97           C  
ATOM   2214  O   THR A 148      14.327  23.151 -42.373  1.00  0.97           O  
ATOM   2215  CB  THR A 148      16.505  22.251 -40.188  1.00  0.97           C  
ATOM   2216  OG1 THR A 148      17.865  22.224 -39.706  1.00  0.97           O  
ATOM   2217  CG2 THR A 148      15.780  21.033 -39.733  1.00  0.97           C  
ATOM   2218  H   THR A 148      16.669  24.546 -41.813  1.00  0.97           H  
ATOM   2219  HA  THR A 148      17.164  21.623 -42.115  1.00  0.97           H  
ATOM   2220  HB  THR A 148      16.000  23.103 -39.763  1.00  0.97           H  
ATOM   2221  HG1 THR A 148      17.886  21.949 -38.759  1.00  0.97           H  
ATOM   2222 1HG2 THR A 148      15.805  21.000 -38.649  1.00  0.97           H  
ATOM   2223 2HG2 THR A 148      14.762  21.096 -40.058  1.00  0.97           H  
ATOM   2224 3HG2 THR A 148      16.253  20.142 -40.134  1.00  0.97           H  
ATOM   2225  N   ALA A 149      14.888  21.016 -42.844  1.00  0.99           N  
ATOM   2226  CA  ALA A 149      13.585  20.658 -43.410  1.00  0.99           C  
ATOM   2227  C   ALA A 149      12.573  20.206 -42.345  1.00  0.99           C  
ATOM   2228  O   ALA A 149      11.370  20.428 -42.484  1.00  0.99           O  
ATOM   2229  CB  ALA A 149      13.758  19.549 -44.430  1.00  0.99           C  
ATOM   2230  H   ALA A 149      15.619  20.320 -42.817  1.00  0.99           H  
ATOM   2231  HA  ALA A 149      13.182  21.539 -43.909  1.00  0.99           H  
ATOM   2232 1HB  ALA A 149      12.790  19.312 -44.872  1.00  0.99           H  
ATOM   2233 2HB  ALA A 149      14.445  19.873 -45.211  1.00  0.99           H  
ATOM   2234 3HB  ALA A 149      14.157  18.664 -43.939  1.00  0.99           H  
ATOM   2235  N   ASN A 150      13.061  19.560 -41.287  1.00  0.97           N  
ATOM   2236  CA  ASN A 150      12.194  18.988 -40.257  1.00  0.97           C  
ATOM   2237  C   ASN A 150      11.728  20.032 -39.246  1.00  0.97           C  
ATOM   2238  O   ASN A 150      12.520  20.567 -38.469  1.00  0.97           O  
ATOM   2239  CB  ASN A 150      12.884  17.836 -39.552  1.00  0.97           C  
ATOM   2240  CG  ASN A 150      11.960  17.082 -38.588  1.00  0.97           C  
ATOM   2241  OD1 ASN A 150      11.129  17.643 -37.856  1.00  0.97           O  
ATOM   2242  ND2 ASN A 150      12.090  15.775 -38.606  1.00  0.97           N  
ATOM   2243  H   ASN A 150      14.057  19.436 -41.212  1.00  0.97           H  
ATOM   2244  HA  ASN A 150      11.300  18.598 -40.746  1.00  0.97           H  
ATOM   2245 1HB  ASN A 150      13.269  17.135 -40.294  1.00  0.97           H  
ATOM   2246 2HB  ASN A 150      13.739  18.219 -38.989  1.00  0.97           H  
ATOM   2247 1HD2 ASN A 150      11.512  15.204 -38.023  1.00  0.97           H  
ATOM   2248 2HD2 ASN A 150      12.759  15.349 -39.218  1.00  0.97           H  
ATOM   2249  N   ILE A 151      10.426  20.286 -39.246  1.00  0.92           N  
ATOM   2250  CA  ILE A 151       9.784  21.305 -38.421  1.00  0.92           C  
ATOM   2251  C   ILE A 151      10.019  21.191 -36.914  1.00  0.92           C  
ATOM   2252  O   ILE A 151       9.953  22.191 -36.208  1.00  0.92           O  
ATOM   2253  CB  ILE A 151       8.273  21.321 -38.695  1.00  0.92           C  
ATOM   2254  CG1 ILE A 151       7.665  22.587 -38.100  1.00  0.92           C  
ATOM   2255  CG2 ILE A 151       7.602  20.060 -38.123  1.00  0.92           C  
ATOM   2256  CD1 ILE A 151       8.175  23.860 -38.744  1.00  0.92           C  
ATOM   2257  H   ILE A 151       9.851  19.770 -39.898  1.00  0.92           H  
ATOM   2258  HA  ILE A 151      10.180  22.269 -38.735  1.00  0.92           H  
ATOM   2259  HB  ILE A 151       8.110  21.352 -39.771  1.00  0.92           H  
ATOM   2260 1HG1 ILE A 151       6.584  22.547 -38.221  1.00  0.92           H  
ATOM   2261 2HG1 ILE A 151       7.894  22.625 -37.034  1.00  0.92           H  
ATOM   2262 1HG2 ILE A 151       6.537  20.087 -38.345  1.00  0.92           H  
ATOM   2263 2HG2 ILE A 151       8.044  19.172 -38.575  1.00  0.92           H  
ATOM   2264 3HG2 ILE A 151       7.734  20.018 -37.045  1.00  0.92           H  
ATOM   2265 1HD1 ILE A 151       7.700  24.721 -38.273  1.00  0.92           H  
ATOM   2266 2HD1 ILE A 151       9.249  23.922 -38.608  1.00  0.92           H  
ATOM   2267 3HD1 ILE A 151       7.939  23.851 -39.806  1.00  0.92           H  
ATOM   2268  N   ASN A 152      10.306  19.997 -36.408  1.00  0.86           N  
ATOM   2269  CA  ASN A 152      10.502  19.811 -34.968  1.00  0.86           C  
ATOM   2270  C   ASN A 152      11.751  20.541 -34.482  1.00  0.86           C  
ATOM   2271  O   ASN A 152      11.911  20.840 -33.294  1.00  0.86           O  
ATOM   2272  CB  ASN A 152      10.607  18.336 -34.652  1.00  0.86           C  
ATOM   2273  CG  ASN A 152       9.298  17.616 -34.790  1.00  0.86           C  
ATOM   2274  OD1 ASN A 152       8.393  17.733 -33.950  1.00  0.86           O  
ATOM   2275  ND2 ASN A 152       9.183  16.884 -35.866  1.00  0.86           N  
ATOM   2276  H   ASN A 152      10.413  19.200 -37.033  1.00  0.86           H  
ATOM   2277  HA  ASN A 152       9.645  20.236 -34.447  1.00  0.86           H  
ATOM   2278 1HB  ASN A 152      11.345  17.876 -35.305  1.00  0.86           H  
ATOM   2279 2HB  ASN A 152      10.964  18.210 -33.638  1.00  0.86           H  
ATOM   2280 1HD2 ASN A 152       8.332  16.344 -36.051  1.00  0.86           H  
ATOM   2281 2HD2 ASN A 152       9.937  16.873 -36.535  1.00  0.86           H  
ATOM   2282  N   ASP A 153      12.658  20.777 -35.407  1.00  0.79           N  
ATOM   2283  CA  ASP A 153      13.898  21.417 -35.098  1.00  0.79           C  
ATOM   2284  C   ASP A 153      13.943  22.881 -35.499  1.00  0.79           C  
ATOM   2285  O   ASP A 153      15.017  23.481 -35.500  1.00  0.79           O  
ATOM   2286  CB  ASP A 153      15.005  20.580 -35.681  1.00  0.79           C  
ATOM   2287  CG  ASP A 153      15.105  19.246 -34.887  1.00  0.79           C  
ATOM   2288  OD1 ASP A 153      14.578  19.215 -33.753  1.00  0.79           O  
ATOM   2289  OD2 ASP A 153      15.707  18.307 -35.360  1.00  0.79           O  
ATOM   2290  H   ASP A 153      12.475  20.541 -36.386  1.00  0.79           H  
ATOM   2291  HA  ASP A 153      14.029  21.390 -34.018  1.00  0.79           H  
ATOM   2292 1HB  ASP A 153      14.753  20.341 -36.714  1.00  0.79           H  
ATOM   2293 2HB  ASP A 153      15.939  21.117 -35.687  1.00  0.79           H  
ATOM   2294  N   LYS A 154      12.784  23.464 -35.846  1.00  0.74           N  
ATOM   2295  CA  LYS A 154      12.737  24.877 -36.215  1.00  0.74           C  
ATOM   2296  C   LYS A 154      11.722  25.666 -35.417  1.00  0.74           C  
ATOM   2297  O   LYS A 154      10.617  25.200 -35.132  1.00  0.74           O  
ATOM   2298  CB  LYS A 154      12.411  25.065 -37.688  1.00  0.74           C  
ATOM   2299  CG  LYS A 154      13.444  24.581 -38.612  1.00  0.74           C  
ATOM   2300  CD  LYS A 154      13.145  24.993 -40.012  1.00  0.74           C  
ATOM   2301  CE  LYS A 154      12.009  24.194 -40.614  1.00  0.74           C  
ATOM   2302  NZ  LYS A 154      11.927  24.418 -42.072  1.00  0.74           N  
ATOM   2303  H   LYS A 154      11.908  22.935 -35.843  1.00  0.74           H  
ATOM   2304  HA  LYS A 154      13.714  25.317 -36.021  1.00  0.74           H  
ATOM   2305 1HB  LYS A 154      11.489  24.535 -37.915  1.00  0.74           H  
ATOM   2306 2HB  LYS A 154      12.242  26.121 -37.890  1.00  0.74           H  
ATOM   2307 1HG  LYS A 154      14.381  25.026 -38.325  1.00  0.74           H  
ATOM   2308 2HG  LYS A 154      13.529  23.491 -38.560  1.00  0.74           H  
ATOM   2309 1HD  LYS A 154      12.880  26.052 -40.032  1.00  0.74           H  
ATOM   2310 2HD  LYS A 154      14.037  24.867 -40.619  1.00  0.74           H  
ATOM   2311 1HE  LYS A 154      12.179  23.129 -40.430  1.00  0.74           H  
ATOM   2312 2HE  LYS A 154      11.070  24.488 -40.157  1.00  0.74           H  
ATOM   2313 1HZ  LYS A 154      11.189  23.865 -42.468  1.00  0.74           H  
ATOM   2314 2HZ  LYS A 154      11.771  25.395 -42.279  1.00  0.74           H  
ATOM   2315 3HZ  LYS A 154      12.833  24.111 -42.449  1.00  0.74           H  
ATOM   2316  N   ILE A 155      12.068  26.902 -35.136  1.00  0.72           N  
ATOM   2317  CA  ILE A 155      11.173  27.791 -34.432  1.00  0.72           C  
ATOM   2318  C   ILE A 155      11.369  29.204 -34.926  1.00  0.72           C  
ATOM   2319  O   ILE A 155      12.494  29.594 -35.255  1.00  0.72           O  
ATOM   2320  CB  ILE A 155      11.495  27.758 -32.954  1.00  0.72           C  
ATOM   2321  CG1 ILE A 155      10.502  28.363 -32.156  1.00  0.72           C  
ATOM   2322  CG2 ILE A 155      12.728  28.513 -32.751  1.00  0.72           C  
ATOM   2323  CD1 ILE A 155      10.754  28.043 -30.780  1.00  0.72           C  
ATOM   2324  H   ILE A 155      13.017  27.204 -35.359  1.00  0.72           H  
ATOM   2325  HA  ILE A 155      10.142  27.489 -34.610  1.00  0.72           H  
ATOM   2326  HB  ILE A 155      11.615  26.726 -32.630  1.00  0.72           H  
ATOM   2327 1HG1 ILE A 155      10.519  29.430 -32.282  1.00  0.72           H  
ATOM   2328 2HG1 ILE A 155       9.518  27.988 -32.436  1.00  0.72           H  
ATOM   2329 1HG2 ILE A 155      13.003  28.496 -31.705  1.00  0.72           H  
ATOM   2330 2HG2 ILE A 155      13.482  28.046 -33.343  1.00  0.72           H  
ATOM   2331 3HG2 ILE A 155      12.589  29.546 -33.068  1.00  0.72           H  
ATOM   2332 1HD1 ILE A 155      10.006  28.494 -30.186  1.00  0.72           H  
ATOM   2333 2HD1 ILE A 155      10.738  26.964 -30.670  1.00  0.72           H  
ATOM   2334 3HD1 ILE A 155      11.721  28.415 -30.492  1.00  0.72           H  
ATOM   2335  N   GLY A 156      10.323  30.011 -34.910  1.00  0.72           N  
ATOM   2336  CA  GLY A 156      10.552  31.388 -35.282  1.00  0.72           C  
ATOM   2337  C   GLY A 156       9.494  32.343 -34.799  1.00  0.72           C  
ATOM   2338  O   GLY A 156       8.417  31.947 -34.353  1.00  0.72           O  
ATOM   2339  H   GLY A 156       9.407  29.682 -34.643  1.00  0.72           H  
ATOM   2340 1HA  GLY A 156      11.493  31.703 -34.869  1.00  0.72           H  
ATOM   2341 2HA  GLY A 156      10.645  31.460 -36.366  1.00  0.72           H  
ATOM   2342  N   ASN A 157       9.849  33.620 -34.894  1.00  0.74           N  
ATOM   2343  CA  ASN A 157       9.048  34.755 -34.455  1.00  0.74           C  
ATOM   2344  C   ASN A 157       8.676  34.678 -32.969  1.00  0.74           C  
ATOM   2345  O   ASN A 157       7.585  35.094 -32.576  1.00  0.74           O  
ATOM   2346  CB  ASN A 157       7.792  34.868 -35.295  1.00  0.74           C  
ATOM   2347  CG  ASN A 157       8.079  35.124 -36.754  1.00  0.74           C  
ATOM   2348  OD1 ASN A 157       8.884  35.991 -37.108  1.00  0.74           O  
ATOM   2349  ND2 ASN A 157       7.427  34.377 -37.611  1.00  0.74           N  
ATOM   2350  H   ASN A 157      10.773  33.800 -35.288  1.00  0.74           H  
ATOM   2351  HA  ASN A 157       9.638  35.662 -34.593  1.00  0.74           H  
ATOM   2352 1HB  ASN A 157       7.196  33.962 -35.207  1.00  0.74           H  
ATOM   2353 2HB  ASN A 157       7.183  35.687 -34.916  1.00  0.74           H  
ATOM   2354 1HD2 ASN A 157       7.572  34.499 -38.594  1.00  0.74           H  
ATOM   2355 2HD2 ASN A 157       6.782  33.686 -37.283  1.00  0.74           H  
ATOM   2356  N   VAL A 158       9.589  34.188 -32.130  1.00  0.77           N  
ATOM   2357  CA  VAL A 158       9.304  34.106 -30.706  1.00  0.77           C  
ATOM   2358  C   VAL A 158       9.655  35.449 -30.098  1.00  0.77           C  
ATOM   2359  O   VAL A 158      10.751  35.937 -30.304  1.00  0.77           O  
ATOM   2360  CB  VAL A 158      10.152  32.971 -30.068  1.00  0.77           C  
ATOM   2361  CG1 VAL A 158       9.928  32.884 -28.560  1.00  0.77           C  
ATOM   2362  CG2 VAL A 158       9.827  31.676 -30.745  1.00  0.77           C  
ATOM   2363  H   VAL A 158      10.491  33.857 -32.473  1.00  0.77           H  
ATOM   2364  HA  VAL A 158       8.244  33.901 -30.555  1.00  0.77           H  
ATOM   2365  HB  VAL A 158      11.195  33.192 -30.219  1.00  0.77           H  
ATOM   2366 1HG1 VAL A 158      10.552  32.098 -28.132  1.00  0.77           H  
ATOM   2367 2HG1 VAL A 158      10.195  33.836 -28.102  1.00  0.77           H  
ATOM   2368 3HG1 VAL A 158       8.881  32.665 -28.347  1.00  0.77           H  
ATOM   2369 1HG2 VAL A 158      10.441  30.894 -30.318  1.00  0.77           H  
ATOM   2370 2HG2 VAL A 158       8.777  31.437 -30.601  1.00  0.77           H  
ATOM   2371 3HG2 VAL A 158      10.038  31.767 -31.814  1.00  0.77           H  
ATOM   2372  N   LEU A 159       8.745  36.098 -29.392  1.00  0.80           N  
ATOM   2373  CA  LEU A 159       9.124  37.402 -28.836  1.00  0.80           C  
ATOM   2374  C   LEU A 159      10.306  37.134 -27.920  1.00  0.80           C  
ATOM   2375  O   LEU A 159      10.188  36.261 -27.082  1.00  0.80           O  
ATOM   2376  CB  LEU A 159       7.992  38.014 -28.004  1.00  0.80           C  
ATOM   2377  CG  LEU A 159       8.229  39.474 -27.609  1.00  0.80           C  
ATOM   2378  CD1 LEU A 159       8.134  40.341 -28.864  1.00  0.80           C  
ATOM   2379  CD2 LEU A 159       7.245  39.906 -26.555  1.00  0.80           C  
ATOM   2380  H   LEU A 159       7.829  35.700 -29.237  1.00  0.80           H  
ATOM   2381  HA  LEU A 159       9.422  38.084 -29.627  1.00  0.80           H  
ATOM   2382 1HB  LEU A 159       7.071  37.965 -28.581  1.00  0.80           H  
ATOM   2383 2HB  LEU A 159       7.868  37.428 -27.092  1.00  0.80           H  
ATOM   2384  HG  LEU A 159       9.228  39.577 -27.220  1.00  0.80           H  
ATOM   2385 1HD1 LEU A 159       8.331  41.375 -28.605  1.00  0.80           H  
ATOM   2386 2HD1 LEU A 159       8.852  40.012 -29.594  1.00  0.80           H  
ATOM   2387 3HD1 LEU A 159       7.136  40.258 -29.286  1.00  0.80           H  
ATOM   2388 1HD2 LEU A 159       7.443  40.951 -26.290  1.00  0.80           H  
ATOM   2389 2HD2 LEU A 159       6.231  39.817 -26.945  1.00  0.80           H  
ATOM   2390 3HD2 LEU A 159       7.354  39.279 -25.673  1.00  0.80           H  
ATOM   2391  N   VAL A 160      11.405  37.896 -28.002  1.00  0.81           N  
ATOM   2392  CA  VAL A 160      12.592  37.605 -27.154  1.00  0.81           C  
ATOM   2393  C   VAL A 160      12.266  37.532 -25.650  1.00  0.81           C  
ATOM   2394  O   VAL A 160      13.027  36.945 -24.873  1.00  0.81           O  
ATOM   2395  CB  VAL A 160      13.746  38.612 -27.305  1.00  0.81           C  
ATOM   2396  CG1 VAL A 160      14.782  38.284 -26.325  1.00  0.81           C  
ATOM   2397  CG2 VAL A 160      14.330  38.612 -28.639  1.00  0.81           C  
ATOM   2398  H   VAL A 160      11.427  38.643 -28.694  1.00  0.81           H  
ATOM   2399  HA  VAL A 160      12.967  36.629 -27.447  1.00  0.81           H  
ATOM   2400  HB  VAL A 160      13.397  39.531 -27.074  1.00  0.81           H  
ATOM   2401 1HG1 VAL A 160      15.584  39.018 -26.381  1.00  0.81           H  
ATOM   2402 2HG1 VAL A 160      14.321  38.301 -25.374  1.00  0.81           H  
ATOM   2403 3HG1 VAL A 160      15.180  37.298 -26.519  1.00  0.81           H  
ATOM   2404 1HG2 VAL A 160      15.099  39.300 -28.657  1.00  0.81           H  
ATOM   2405 2HG2 VAL A 160      14.735  37.691 -28.866  1.00  0.81           H  
ATOM   2406 3HG2 VAL A 160      13.591  38.868 -29.353  1.00  0.81           H  
ATOM   2407  N   GLY A 161      11.181  38.200 -25.218  1.00  0.81           N  
ATOM   2408  CA  GLY A 161      10.728  38.208 -23.821  1.00  0.81           C  
ATOM   2409  C   GLY A 161      10.401  36.779 -23.328  1.00  0.81           C  
ATOM   2410  O   GLY A 161      10.342  36.525 -22.116  1.00  0.81           O  
ATOM   2411  H   GLY A 161      10.624  38.677 -25.911  1.00  0.81           H  
ATOM   2412 1HA  GLY A 161      11.500  38.649 -23.191  1.00  0.81           H  
ATOM   2413 2HA  GLY A 161       9.843  38.838 -23.736  1.00  0.81           H  
ATOM   2414  N   GLU A 162      10.165  35.879 -24.288  1.00  0.79           N  
ATOM   2415  CA  GLU A 162       9.933  34.453 -24.116  1.00  0.79           C  
ATOM   2416  C   GLU A 162      11.139  33.818 -24.776  1.00  0.79           C  
ATOM   2417  O   GLU A 162      11.449  34.125 -25.919  1.00  0.79           O  
ATOM   2418  CB  GLU A 162       8.667  33.961 -24.821  1.00  0.79           C  
ATOM   2419  CG  GLU A 162       8.417  32.437 -24.631  1.00  0.79           C  
ATOM   2420  CD  GLU A 162       7.224  31.909 -25.371  1.00  0.79           C  
ATOM   2421  OE1 GLU A 162       6.532  32.679 -25.994  1.00  0.79           O  
ATOM   2422  OE2 GLU A 162       6.996  30.712 -25.311  1.00  0.79           O  
ATOM   2423  H   GLU A 162      10.207  36.195 -25.252  1.00  0.79           H  
ATOM   2424  HA  GLU A 162       9.914  34.190 -23.060  1.00  0.79           H  
ATOM   2425 1HB  GLU A 162       7.802  34.500 -24.440  1.00  0.79           H  
ATOM   2426 2HB  GLU A 162       8.744  34.169 -25.890  1.00  0.79           H  
ATOM   2427 1HG  GLU A 162       9.298  31.896 -24.977  1.00  0.79           H  
ATOM   2428 2HG  GLU A 162       8.297  32.232 -23.568  1.00  0.79           H  
ATOM   2429  N   GLY A 163      11.859  32.979 -24.087  1.00  0.77           N  
ATOM   2430  CA  GLY A 163      13.047  32.492 -24.736  1.00  0.77           C  
ATOM   2431  C   GLY A 163      12.830  31.272 -25.579  1.00  0.77           C  
ATOM   2432  O   GLY A 163      11.713  30.749 -25.678  1.00  0.77           O  
ATOM   2433  H   GLY A 163      11.610  32.702 -23.152  1.00  0.77           H  
ATOM   2434 1HA  GLY A 163      13.477  33.286 -25.345  1.00  0.77           H  
ATOM   2435 2HA  GLY A 163      13.776  32.243 -23.977  1.00  0.77           H  
ATOM   2436  N   VAL A 164      13.927  30.787 -26.122  1.00  0.75           N  
ATOM   2437  CA  VAL A 164      13.953  29.561 -26.909  1.00  0.75           C  
ATOM   2438  C   VAL A 164      14.865  28.562 -26.243  1.00  0.75           C  
ATOM   2439  O   VAL A 164      15.978  28.911 -25.840  1.00  0.75           O  
ATOM   2440  CB  VAL A 164      14.390  29.812 -28.361  1.00  0.75           C  
ATOM   2441  CG1 VAL A 164      14.529  28.494 -29.106  1.00  0.75           C  
ATOM   2442  CG2 VAL A 164      13.326  30.656 -29.059  1.00  0.75           C  
ATOM   2443  H   VAL A 164      14.779  31.333 -25.974  1.00  0.75           H  
ATOM   2444  HA  VAL A 164      12.948  29.138 -26.933  1.00  0.75           H  
ATOM   2445  HB  VAL A 164      15.358  30.319 -28.377  1.00  0.75           H  
ATOM   2446 1HG1 VAL A 164      14.825  28.697 -30.114  1.00  0.75           H  
ATOM   2447 2HG1 VAL A 164      15.286  27.871 -28.630  1.00  0.75           H  
ATOM   2448 3HG1 VAL A 164      13.582  27.967 -29.105  1.00  0.75           H  
ATOM   2449 1HG2 VAL A 164      13.609  30.825 -30.092  1.00  0.75           H  
ATOM   2450 2HG2 VAL A 164      12.379  30.129 -29.028  1.00  0.75           H  
ATOM   2451 3HG2 VAL A 164      13.216  31.612 -28.549  1.00  0.75           H  
ATOM   2452  N   THR A 165      14.369  27.334 -26.095  1.00  0.74           N  
ATOM   2453  CA  THR A 165      15.101  26.260 -25.446  1.00  0.74           C  
ATOM   2454  C   THR A 165      15.567  25.207 -26.430  1.00  0.74           C  
ATOM   2455  O   THR A 165      14.788  24.665 -27.224  1.00  0.74           O  
ATOM   2456  CB  THR A 165      14.266  25.596 -24.329  1.00  0.74           C  
ATOM   2457  OG1 THR A 165      13.971  26.565 -23.307  1.00  0.74           O  
ATOM   2458  CG2 THR A 165      15.014  24.401 -23.716  1.00  0.74           C  
ATOM   2459  H   THR A 165      13.451  27.137 -26.483  1.00  0.74           H  
ATOM   2460  HA  THR A 165      15.979  26.686 -24.981  1.00  0.74           H  
ATOM   2461  HB  THR A 165      13.329  25.248 -24.752  1.00  0.74           H  
ATOM   2462  HG1 THR A 165      14.730  26.656 -22.737  1.00  0.74           H  
ATOM   2463 1HG2 THR A 165      14.403  23.950 -22.933  1.00  0.74           H  
ATOM   2464 2HG2 THR A 165      15.218  23.657 -24.485  1.00  0.74           H  
ATOM   2465 3HG2 THR A 165      15.956  24.753 -23.287  1.00  0.74           H  
ATOM   2466  N   VAL A 166      16.853  24.911 -26.343  1.00  0.77           N  
ATOM   2467  CA  VAL A 166      17.497  23.941 -27.186  1.00  0.77           C  
ATOM   2468  C   VAL A 166      17.835  22.680 -26.397  1.00  0.77           C  
ATOM   2469  O   VAL A 166      18.618  22.730 -25.444  1.00  0.77           O  
ATOM   2470  CB  VAL A 166      18.761  24.570 -27.771  1.00  0.77           C  
ATOM   2471  CG1 VAL A 166      19.460  23.548 -28.640  1.00  0.77           C  
ATOM   2472  CG2 VAL A 166      18.354  25.861 -28.528  1.00  0.77           C  
ATOM   2473  H   VAL A 166      17.411  25.409 -25.660  1.00  0.77           H  
ATOM   2474  HA  VAL A 166      16.827  23.695 -28.000  1.00  0.77           H  
ATOM   2475  HB  VAL A 166      19.450  24.833 -26.966  1.00  0.77           H  
ATOM   2476 1HG1 VAL A 166      20.367  23.976 -29.041  1.00  0.77           H  
ATOM   2477 2HG1 VAL A 166      19.714  22.675 -28.038  1.00  0.77           H  
ATOM   2478 3HG1 VAL A 166      18.799  23.241 -29.456  1.00  0.77           H  
ATOM   2479 1HG2 VAL A 166      19.232  26.332 -28.947  1.00  0.77           H  
ATOM   2480 2HG2 VAL A 166      17.657  25.609 -29.327  1.00  0.77           H  
ATOM   2481 3HG2 VAL A 166      17.873  26.553 -27.836  1.00  0.77           H  
ATOM   2482  N   LEU A 167      17.209  21.569 -26.791  1.00  0.83           N  
ATOM   2483  CA  LEU A 167      17.320  20.258 -26.142  1.00  0.83           C  
ATOM   2484  C   LEU A 167      18.177  19.321 -27.004  1.00  0.83           C  
ATOM   2485  O   LEU A 167      17.860  19.081 -28.165  1.00  0.83           O  
ATOM   2486  CB  LEU A 167      15.907  19.680 -25.927  1.00  0.83           C  
ATOM   2487  CG  LEU A 167      15.813  18.278 -25.311  1.00  0.83           C  
ATOM   2488  CD1 LEU A 167      16.340  18.333 -23.882  1.00  0.83           C  
ATOM   2489  CD2 LEU A 167      14.346  17.778 -25.374  1.00  0.83           C  
ATOM   2490  H   LEU A 167      16.607  21.647 -27.605  1.00  0.83           H  
ATOM   2491  HA  LEU A 167      17.803  20.384 -25.176  1.00  0.83           H  
ATOM   2492 1HB  LEU A 167      15.360  20.356 -25.270  1.00  0.83           H  
ATOM   2493 2HB  LEU A 167      15.391  19.658 -26.883  1.00  0.83           H  
ATOM   2494  HG  LEU A 167      16.445  17.592 -25.875  1.00  0.83           H  
ATOM   2495 1HD1 LEU A 167      16.294  17.346 -23.439  1.00  0.83           H  
ATOM   2496 2HD1 LEU A 167      17.374  18.681 -23.884  1.00  0.83           H  
ATOM   2497 3HD1 LEU A 167      15.728  19.019 -23.292  1.00  0.83           H  
ATOM   2498 1HD2 LEU A 167      14.288  16.788 -24.952  1.00  0.83           H  
ATOM   2499 2HD2 LEU A 167      13.704  18.445 -24.813  1.00  0.83           H  
ATOM   2500 3HD2 LEU A 167      14.019  17.748 -26.417  1.00  0.83           H  
ATOM   2501  N   SER A 168      19.271  18.820 -26.448  1.00  0.93           N  
ATOM   2502  CA  SER A 168      20.228  18.011 -27.215  1.00  0.93           C  
ATOM   2503  C   SER A 168      19.808  16.637 -27.772  1.00  0.93           C  
ATOM   2504  O   SER A 168      20.222  16.282 -28.873  1.00  0.93           O  
ATOM   2505  CB  SER A 168      21.399  17.730 -26.310  1.00  0.93           C  
ATOM   2506  OG  SER A 168      21.001  16.885 -25.261  1.00  0.93           O  
ATOM   2507  H   SER A 168      19.472  19.066 -25.478  1.00  0.93           H  
ATOM   2508  HA  SER A 168      20.546  18.617 -28.061  1.00  0.93           H  
ATOM   2509 1HB  SER A 168      22.208  17.269 -26.877  1.00  0.93           H  
ATOM   2510 2HB  SER A 168      21.764  18.660 -25.906  1.00  0.93           H  
ATOM   2511  HG  SER A 168      20.759  16.047 -25.693  1.00  0.93           H  
ATOM   2512  N   LEU A 169      18.962  15.910 -27.039  1.00  1.06           N  
ATOM   2513  CA  LEU A 169      18.538  14.524 -27.336  1.00  1.06           C  
ATOM   2514  C   LEU A 169      19.730  13.517 -27.545  1.00  1.06           C  
ATOM   2515  O   LEU A 169      20.773  13.852 -28.110  1.00  1.06           O  
ATOM   2516  CB  LEU A 169      17.582  14.506 -28.537  1.00  1.06           C  
ATOM   2517  CG  LEU A 169      16.254  15.224 -28.289  1.00  1.06           C  
ATOM   2518  CD1 LEU A 169      15.404  15.147 -29.542  1.00  1.06           C  
ATOM   2519  CD2 LEU A 169      15.548  14.606 -27.076  1.00  1.06           C  
ATOM   2520  H   LEU A 169      18.628  16.338 -26.185  1.00  1.06           H  
ATOM   2521  HA  LEU A 169      17.957  14.208 -26.478  1.00  1.06           H  
ATOM   2522 1HB  LEU A 169      18.066  15.006 -29.376  1.00  1.06           H  
ATOM   2523 2HB  LEU A 169      17.368  13.492 -28.841  1.00  1.06           H  
ATOM   2524  HG  LEU A 169      16.451  16.282 -28.091  1.00  1.06           H  
ATOM   2525 1HD1 LEU A 169      14.479  15.685 -29.383  1.00  1.06           H  
ATOM   2526 2HD1 LEU A 169      15.929  15.582 -30.374  1.00  1.06           H  
ATOM   2527 3HD1 LEU A 169      15.189  14.104 -29.764  1.00  1.06           H  
ATOM   2528 1HD2 LEU A 169      14.614  15.131 -26.899  1.00  1.06           H  
ATOM   2529 2HD2 LEU A 169      15.342  13.553 -27.265  1.00  1.06           H  
ATOM   2530 3HD2 LEU A 169      16.184  14.698 -26.190  1.00  1.06           H  
ATOM   2531  N   PRO A 170      19.596  12.245 -27.126  1.00  1.18           N  
ATOM   2532  CA  PRO A 170      20.650  11.239 -27.124  1.00  1.18           C  
ATOM   2533  C   PRO A 170      20.900  10.635 -28.472  1.00  1.18           C  
ATOM   2534  O   PRO A 170      20.535   9.489 -28.686  1.00  1.18           O  
ATOM   2535  CB  PRO A 170      20.110  10.150 -26.233  1.00  1.18           C  
ATOM   2536  CG  PRO A 170      18.650  10.200 -26.477  1.00  1.18           C  
ATOM   2537  CD  PRO A 170      18.294  11.703 -26.695  1.00  1.18           C  
ATOM   2538  HA  PRO A 170      21.572  11.673 -26.708  1.00  1.18           H  
ATOM   2539 1HB  PRO A 170      20.548   9.183 -26.524  1.00  1.18           H  
ATOM   2540 2HB  PRO A 170      20.408  10.330 -25.200  1.00  1.18           H  
ATOM   2541 1HG  PRO A 170      18.418   9.586 -27.337  1.00  1.18           H  
ATOM   2542 2HG  PRO A 170      18.192   9.726 -25.671  1.00  1.18           H  
ATOM   2543 1HD  PRO A 170      17.554  11.777 -27.476  1.00  1.18           H  
ATOM   2544 2HD  PRO A 170      17.937  12.165 -25.792  1.00  1.18           H  
ATOM   2545  N   THR A 171      21.549  11.354 -29.371  1.00  1.27           N  
ATOM   2546  CA  THR A 171      21.717  10.859 -30.745  1.00  1.27           C  
ATOM   2547  C   THR A 171      22.002   9.336 -30.786  1.00  1.27           C  
ATOM   2548  O   THR A 171      21.428   8.630 -31.619  1.00  1.27           O  
ATOM   2549  CB  THR A 171      22.827  11.643 -31.465  1.00  1.27           C  
ATOM   2550  OG1 THR A 171      22.481  13.035 -31.493  1.00  1.27           O  
ATOM   2551  CG2 THR A 171      22.978  11.141 -32.893  1.00  1.27           C  
ATOM   2552  H   THR A 171      21.828  12.301 -29.110  1.00  1.27           H  
ATOM   2553  HA  THR A 171      20.785  11.034 -31.283  1.00  1.27           H  
ATOM   2554  HB  THR A 171      23.771  11.521 -30.930  1.00  1.27           H  
ATOM   2555  HG1 THR A 171      22.294  13.341 -30.593  1.00  1.27           H  
ATOM   2556 1HG2 THR A 171      23.751  11.709 -33.402  1.00  1.27           H  
ATOM   2557 2HG2 THR A 171      23.247  10.083 -32.879  1.00  1.27           H  
ATOM   2558 3HG2 THR A 171      22.035  11.269 -33.423  1.00  1.27           H  
ATOM   2559  N   SER A 172      22.883   8.835 -29.912  1.00  1.29           N  
ATOM   2560  CA  SER A 172      23.107   7.391 -29.817  1.00  1.29           C  
ATOM   2561  C   SER A 172      23.575   6.970 -28.434  1.00  1.29           C  
ATOM   2562  O   SER A 172      24.427   7.601 -27.794  1.00  1.29           O  
ATOM   2563  CB  SER A 172      24.069   6.859 -30.845  1.00  1.29           C  
ATOM   2564  OG  SER A 172      24.298   5.447 -30.649  1.00  1.29           O  
ATOM   2565  H   SER A 172      23.346   9.464 -29.275  1.00  1.29           H  
ATOM   2566  HA  SER A 172      22.149   6.900 -29.994  1.00  1.29           H  
ATOM   2567 1HB  SER A 172      23.654   7.023 -31.839  1.00  1.29           H  
ATOM   2568 2HB  SER A 172      24.976   7.391 -30.797  1.00  1.29           H  
ATOM   2569  HG  SER A 172      24.886   5.177 -31.364  1.00  1.29           H  
ATOM   2570  N   TYR A 173      23.014   5.858 -27.991  1.00  1.25           N  
ATOM   2571  CA  TYR A 173      23.338   5.306 -26.696  1.00  1.25           C  
ATOM   2572  C   TYR A 173      24.509   4.317 -26.695  1.00  1.25           C  
ATOM   2573  O   TYR A 173      24.985   3.962 -25.627  1.00  1.25           O  
ATOM   2574  CB  TYR A 173      22.083   4.697 -26.072  1.00  1.25           C  
ATOM   2575  CG  TYR A 173      21.380   3.720 -26.947  1.00  1.25           C  
ATOM   2576  CD1 TYR A 173      21.766   2.401 -26.965  1.00  1.25           C  
ATOM   2577  CD2 TYR A 173      20.335   4.159 -27.757  1.00  1.25           C  
ATOM   2578  CE1 TYR A 173      21.119   1.514 -27.793  1.00  1.25           C  
ATOM   2579  CE2 TYR A 173      19.685   3.272 -28.578  1.00  1.25           C  
ATOM   2580  CZ  TYR A 173      20.079   1.945 -28.599  1.00  1.25           C  
ATOM   2581  OH  TYR A 173      19.453   1.039 -29.423  1.00  1.25           O  
ATOM   2582  H   TYR A 173      22.332   5.396 -28.575  1.00  1.25           H  
ATOM   2583  HA  TYR A 173      23.622   6.137 -26.061  1.00  1.25           H  
ATOM   2584 1HB  TYR A 173      22.351   4.187 -25.152  1.00  1.25           H  
ATOM   2585 2HB  TYR A 173      21.388   5.490 -25.812  1.00  1.25           H  
ATOM   2586  HD1 TYR A 173      22.592   2.060 -26.333  1.00  1.25           H  
ATOM   2587  HD2 TYR A 173      20.036   5.206 -27.744  1.00  1.25           H  
ATOM   2588  HE1 TYR A 173      21.433   0.476 -27.819  1.00  1.25           H  
ATOM   2589  HE2 TYR A 173      18.874   3.618 -29.213  1.00  1.25           H  
ATOM   2590  HH  TYR A 173      19.950   0.214 -29.418  1.00  1.25           H  
ATOM   2591  N   ASP A 174      25.041   3.936 -27.855  1.00  1.16           N  
ATOM   2592  CA  ASP A 174      26.161   2.963 -27.882  1.00  1.16           C  
ATOM   2593  C   ASP A 174      27.484   3.545 -28.367  1.00  1.16           C  
ATOM   2594  O   ASP A 174      28.230   2.894 -29.097  1.00  1.16           O  
ATOM   2595  CB  ASP A 174      25.818   1.712 -28.682  1.00  1.16           C  
ATOM   2596  CG  ASP A 174      24.953   0.710 -27.913  1.00  1.16           C  
ATOM   2597  OD1 ASP A 174      25.215   0.466 -26.733  1.00  1.16           O  
ATOM   2598  OD2 ASP A 174      24.029   0.201 -28.500  1.00  1.16           O  
ATOM   2599  H   ASP A 174      24.676   4.326 -28.732  1.00  1.16           H  
ATOM   2600  HA  ASP A 174      26.327   2.627 -26.860  1.00  1.16           H  
ATOM   2601 1HB  ASP A 174      25.290   2.001 -29.592  1.00  1.16           H  
ATOM   2602 2HB  ASP A 174      26.741   1.216 -28.985  1.00  1.16           H  
ATOM   2603  N   LEU A 175      27.760   4.775 -27.978  1.00  1.05           N  
ATOM   2604  CA  LEU A 175      28.947   5.478 -28.437  1.00  1.05           C  
ATOM   2605  C   LEU A 175      30.202   5.348 -27.577  1.00  1.05           C  
ATOM   2606  O   LEU A 175      31.315   5.370 -28.104  1.00  1.05           O  
ATOM   2607  CB  LEU A 175      28.595   6.941 -28.507  1.00  1.05           C  
ATOM   2608  CG  LEU A 175      27.499   7.232 -29.406  1.00  1.05           C  
ATOM   2609  CD1 LEU A 175      27.174   8.707 -29.321  1.00  1.05           C  
ATOM   2610  CD2 LEU A 175      27.897   6.770 -30.784  1.00  1.05           C  
ATOM   2611  H   LEU A 175      27.106   5.246 -27.371  1.00  1.05           H  
ATOM   2612  HA  LEU A 175      29.185   5.113 -29.433  1.00  1.05           H  
ATOM   2613 1HB  LEU A 175      28.355   7.309 -27.511  1.00  1.05           H  
ATOM   2614 2HB  LEU A 175      29.444   7.457 -28.879  1.00  1.05           H  
ATOM   2615  HG  LEU A 175      26.615   6.684 -29.089  1.00  1.05           H  
ATOM   2616 1HD1 LEU A 175      26.347   8.935 -29.965  1.00  1.05           H  
ATOM   2617 2HD1 LEU A 175      26.900   8.955 -28.296  1.00  1.05           H  
ATOM   2618 3HD1 LEU A 175      28.027   9.293 -29.609  1.00  1.05           H  
ATOM   2619 1HD2 LEU A 175      27.097   6.943 -31.483  1.00  1.05           H  
ATOM   2620 2HD2 LEU A 175      28.787   7.309 -31.102  1.00  1.05           H  
ATOM   2621 3HD2 LEU A 175      28.109   5.702 -30.756  1.00  1.05           H  
ATOM   2622  N   GLY A 176      30.029   5.243 -26.269  1.00  0.95           N  
ATOM   2623  CA  GLY A 176      31.166   5.236 -25.353  1.00  0.95           C  
ATOM   2624  C   GLY A 176      31.586   6.671 -25.037  1.00  0.95           C  
ATOM   2625  O   GLY A 176      30.991   7.625 -25.553  1.00  0.95           O  
ATOM   2626  H   GLY A 176      29.094   5.187 -25.899  1.00  0.95           H  
ATOM   2627 1HA  GLY A 176      30.897   4.716 -24.431  1.00  0.95           H  
ATOM   2628 2HA  GLY A 176      32.000   4.694 -25.796  1.00  0.95           H  
ATOM   2629  N   TYR A 177      32.587   6.825 -24.170  1.00  0.88           N  
ATOM   2630  CA  TYR A 177      33.052   8.150 -23.742  1.00  0.88           C  
ATOM   2631  C   TYR A 177      34.084   8.740 -24.695  1.00  0.88           C  
ATOM   2632  O   TYR A 177      34.780   7.999 -25.388  1.00  0.88           O  
ATOM   2633  CB  TYR A 177      33.610   8.040 -22.338  1.00  0.88           C  
ATOM   2634  CG  TYR A 177      32.577   7.728 -21.313  1.00  0.88           C  
ATOM   2635  CD1 TYR A 177      31.788   6.611 -21.474  1.00  0.88           C  
ATOM   2636  CD2 TYR A 177      32.443   8.505 -20.191  1.00  0.88           C  
ATOM   2637  CE1 TYR A 177      30.870   6.267 -20.545  1.00  0.88           C  
ATOM   2638  CE2 TYR A 177      31.524   8.140 -19.242  1.00  0.88           C  
ATOM   2639  CZ  TYR A 177      30.739   7.018 -19.427  1.00  0.88           C  
ATOM   2640  OH  TYR A 177      29.838   6.643 -18.482  1.00  0.88           O  
ATOM   2641  H   TYR A 177      33.035   5.987 -23.769  1.00  0.88           H  
ATOM   2642  HA  TYR A 177      32.207   8.829 -23.739  1.00  0.88           H  
ATOM   2643 1HB  TYR A 177      34.391   7.273 -22.297  1.00  0.88           H  
ATOM   2644 2HB  TYR A 177      34.047   8.983 -22.073  1.00  0.88           H  
ATOM   2645  HD1 TYR A 177      31.901   5.993 -22.348  1.00  0.88           H  
ATOM   2646  HD2 TYR A 177      33.071   9.387 -20.043  1.00  0.88           H  
ATOM   2647  HE1 TYR A 177      30.256   5.375 -20.687  1.00  0.88           H  
ATOM   2648  HE2 TYR A 177      31.422   8.725 -18.344  1.00  0.88           H  
ATOM   2649  HH  TYR A 177      29.275   5.936 -18.818  1.00  0.88           H  
ATOM   2650  N   VAL A 178      34.203  10.070 -24.718  1.00  0.85           N  
ATOM   2651  CA  VAL A 178      35.188  10.718 -25.578  1.00  0.85           C  
ATOM   2652  C   VAL A 178      36.324  11.308 -24.775  1.00  0.85           C  
ATOM   2653  O   VAL A 178      36.101  12.032 -23.803  1.00  0.85           O  
ATOM   2654  CB  VAL A 178      34.523  11.867 -26.357  1.00  0.85           C  
ATOM   2655  CG1 VAL A 178      35.506  12.580 -27.271  1.00  0.85           C  
ATOM   2656  CG2 VAL A 178      33.441  11.345 -27.098  1.00  0.85           C  
ATOM   2657  H   VAL A 178      33.596  10.663 -24.152  1.00  0.85           H  
ATOM   2658  HA  VAL A 178      35.594   9.981 -26.275  1.00  0.85           H  
ATOM   2659  HB  VAL A 178      34.155  12.601 -25.643  1.00  0.85           H  
ATOM   2660 1HG1 VAL A 178      34.993  13.391 -27.789  1.00  0.85           H  
ATOM   2661 2HG1 VAL A 178      36.303  12.986 -26.688  1.00  0.85           H  
ATOM   2662 3HG1 VAL A 178      35.907  11.877 -28.001  1.00  0.85           H  
ATOM   2663 1HG2 VAL A 178      32.953  12.157 -27.625  1.00  0.85           H  
ATOM   2664 2HG2 VAL A 178      33.826  10.613 -27.803  1.00  0.85           H  
ATOM   2665 3HG2 VAL A 178      32.732  10.870 -26.419  1.00  0.85           H  
ATOM   2666  N   ARG A 179      37.550  10.992 -25.153  1.00  0.86           N  
ATOM   2667  CA  ARG A 179      38.684  11.565 -24.448  1.00  0.86           C  
ATOM   2668  C   ARG A 179      38.605  13.070 -24.609  1.00  0.86           C  
ATOM   2669  O   ARG A 179      38.397  13.545 -25.717  1.00  0.86           O  
ATOM   2670  CB  ARG A 179      40.004  11.043 -25.022  1.00  0.86           C  
ATOM   2671  CG  ARG A 179      41.268  11.529 -24.319  1.00  0.86           C  
ATOM   2672  CD  ARG A 179      41.402  10.861 -23.004  1.00  0.86           C  
ATOM   2673  NE  ARG A 179      42.543  11.324 -22.232  1.00  0.86           N  
ATOM   2674  CZ  ARG A 179      43.728  10.718 -22.131  1.00  0.86           C  
ATOM   2675  NH1 ARG A 179      43.985   9.581 -22.743  1.00  0.86           N  
ATOM   2676  NH2 ARG A 179      44.628  11.300 -21.390  1.00  0.86           N  
ATOM   2677  H   ARG A 179      37.705  10.330 -25.920  1.00  0.86           H  
ATOM   2678  HA  ARG A 179      38.630  11.320 -23.392  1.00  0.86           H  
ATOM   2679 1HB  ARG A 179      40.005   9.956 -25.000  1.00  0.86           H  
ATOM   2680 2HB  ARG A 179      40.081  11.336 -26.067  1.00  0.86           H  
ATOM   2681 1HG  ARG A 179      42.142  11.293 -24.925  1.00  0.86           H  
ATOM   2682 2HG  ARG A 179      41.226  12.608 -24.161  1.00  0.86           H  
ATOM   2683 1HD  ARG A 179      40.510  11.006 -22.426  1.00  0.86           H  
ATOM   2684 2HD  ARG A 179      41.534   9.803 -23.178  1.00  0.86           H  
ATOM   2685  HE  ARG A 179      42.464  12.228 -21.728  1.00  0.86           H  
ATOM   2686 1HH1 ARG A 179      43.282   9.151 -23.325  1.00  0.86           H  
ATOM   2687 2HH1 ARG A 179      44.892   9.150 -22.643  1.00  0.86           H  
ATOM   2688 1HH2 ARG A 179      44.365  12.212 -20.965  1.00  0.86           H  
ATOM   2689 2HH2 ARG A 179      45.541  10.900 -21.261  1.00  0.86           H  
ATOM   2690  N   LEU A 180      38.713  13.810 -23.522  1.00  0.92           N  
ATOM   2691  CA  LEU A 180      38.713  15.264 -23.560  1.00  0.92           C  
ATOM   2692  C   LEU A 180      40.150  15.708 -23.660  1.00  0.92           C  
ATOM   2693  O   LEU A 180      41.026  14.987 -23.202  1.00  0.92           O  
ATOM   2694  CB  LEU A 180      38.081  15.875 -22.307  1.00  0.92           C  
ATOM   2695  CG  LEU A 180      36.638  15.552 -22.027  1.00  0.92           C  
ATOM   2696  CD1 LEU A 180      36.233  16.260 -20.711  1.00  0.92           C  
ATOM   2697  CD2 LEU A 180      35.806  16.003 -23.223  1.00  0.92           C  
ATOM   2698  H   LEU A 180      38.849  13.349 -22.634  1.00  0.92           H  
ATOM   2699  HA  LEU A 180      38.174  15.604 -24.442  1.00  0.92           H  
ATOM   2700 1HB  LEU A 180      38.660  15.536 -21.439  1.00  0.92           H  
ATOM   2701 2HB  LEU A 180      38.174  16.950 -22.370  1.00  0.92           H  
ATOM   2702  HG  LEU A 180      36.510  14.478 -21.884  1.00  0.92           H  
ATOM   2703 1HD1 LEU A 180      35.204  16.064 -20.475  1.00  0.92           H  
ATOM   2704 2HD1 LEU A 180      36.868  15.903 -19.894  1.00  0.92           H  
ATOM   2705 3HD1 LEU A 180      36.363  17.326 -20.831  1.00  0.92           H  
ATOM   2706 1HD2 LEU A 180      34.769  15.799 -23.058  1.00  0.92           H  
ATOM   2707 2HD2 LEU A 180      35.942  17.066 -23.374  1.00  0.92           H  
ATOM   2708 3HD2 LEU A 180      36.139  15.465 -24.115  1.00  0.92           H  
ATOM   2709  N   GLY A 181      40.416  16.897 -24.206  1.00  1.04           N  
ATOM   2710  CA  GLY A 181      41.803  17.381 -24.328  1.00  1.04           C  
ATOM   2711  C   GLY A 181      42.410  17.775 -22.986  1.00  1.04           C  
ATOM   2712  O   GLY A 181      42.640  18.954 -22.712  1.00  1.04           O  
ATOM   2713  H   GLY A 181      39.660  17.460 -24.565  1.00  1.04           H  
ATOM   2714 1HA  GLY A 181      42.411  16.607 -24.776  1.00  1.04           H  
ATOM   2715 2HA  GLY A 181      41.833  18.233 -25.007  1.00  1.04           H  
ATOM   2716  N   ASP A 182      42.624  16.786 -22.125  1.00  1.25           N  
ATOM   2717  CA  ASP A 182      43.105  17.077 -20.796  1.00  1.25           C  
ATOM   2718  C   ASP A 182      44.594  17.377 -20.802  1.00  1.25           C  
ATOM   2719  O   ASP A 182      45.329  16.823 -21.625  1.00  1.25           O  
ATOM   2720  CB  ASP A 182      42.815  15.897 -19.835  1.00  1.25           C  
ATOM   2721  CG  ASP A 182      43.599  14.565 -20.091  1.00  1.25           C  
ATOM   2722  OD1 ASP A 182      43.259  13.801 -20.962  1.00  1.25           O  
ATOM   2723  OD2 ASP A 182      44.538  14.326 -19.382  1.00  1.25           O  
ATOM   2724  H   ASP A 182      42.396  15.840 -22.418  1.00  1.25           H  
ATOM   2725  HA  ASP A 182      42.559  17.946 -20.467  1.00  1.25           H  
ATOM   2726 1HB  ASP A 182      43.011  16.203 -18.811  1.00  1.25           H  
ATOM   2727 2HB  ASP A 182      41.742  15.671 -19.883  1.00  1.25           H  
ATOM   2728  N   PRO A 183      45.077  18.263 -19.913  1.00  1.57           N  
ATOM   2729  CA  PRO A 183      46.473  18.541 -19.692  1.00  1.57           C  
ATOM   2730  C   PRO A 183      47.136  17.395 -18.989  1.00  1.57           C  
ATOM   2731  O   PRO A 183      46.590  16.846 -18.030  1.00  1.57           O  
ATOM   2732  CB  PRO A 183      46.427  19.792 -18.820  1.00  1.57           C  
ATOM   2733  CG  PRO A 183      45.105  19.722 -18.105  1.00  1.57           C  
ATOM   2734  CD  PRO A 183      44.168  19.055 -19.077  1.00  1.57           C  
ATOM   2735  HA  PRO A 183      46.979  18.735 -20.641  1.00  1.57           H  
ATOM   2736 1HB  PRO A 183      47.270  19.772 -18.118  1.00  1.57           H  
ATOM   2737 2HB  PRO A 183      46.539  20.691 -19.445  1.00  1.57           H  
ATOM   2738 1HG  PRO A 183      45.210  19.150 -17.170  1.00  1.57           H  
ATOM   2739 2HG  PRO A 183      44.770  20.732 -17.819  1.00  1.57           H  
ATOM   2740 1HD  PRO A 183      43.512  18.411 -18.499  1.00  1.57           H  
ATOM   2741 2HD  PRO A 183      43.619  19.801 -19.680  1.00  1.57           H  
ATOM   2742  N   ILE A 184      48.347  17.110 -19.393  1.00  2.03           N  
ATOM   2743  CA  ILE A 184      49.128  16.072 -18.781  1.00  2.03           C  
ATOM   2744  C   ILE A 184      50.239  16.729 -17.994  1.00  2.03           C  
ATOM   2745  O   ILE A 184      50.988  17.521 -18.569  1.00  2.03           O  
ATOM   2746  CB  ILE A 184      49.721  15.165 -19.853  1.00  2.03           C  
ATOM   2747  CG1 ILE A 184      48.601  14.666 -20.738  1.00  2.03           C  
ATOM   2748  CG2 ILE A 184      50.485  14.020 -19.214  1.00  2.03           C  
ATOM   2749  CD1 ILE A 184      47.533  13.891 -19.997  1.00  2.03           C  
ATOM   2750  H   ILE A 184      48.723  17.609 -20.193  1.00  2.03           H  
ATOM   2751  HA  ILE A 184      48.481  15.473 -18.157  1.00  2.03           H  
ATOM   2752  HB  ILE A 184      50.397  15.748 -20.481  1.00  2.03           H  
ATOM   2753 1HG1 ILE A 184      48.125  15.525 -21.218  1.00  2.03           H  
ATOM   2754 2HG1 ILE A 184      49.027  14.038 -21.507  1.00  2.03           H  
ATOM   2755 1HG2 ILE A 184      50.907  13.386 -19.991  1.00  2.03           H  
ATOM   2756 2HG2 ILE A 184      51.292  14.421 -18.594  1.00  2.03           H  
ATOM   2757 3HG2 ILE A 184      49.810  13.434 -18.593  1.00  2.03           H  
ATOM   2758 1HD1 ILE A 184      46.749  13.576 -20.677  1.00  2.03           H  
ATOM   2759 2HD1 ILE A 184      47.974  13.017 -19.528  1.00  2.03           H  
ATOM   2760 3HD1 ILE A 184      47.086  14.520 -19.234  1.00  2.03           H  
ATOM   2761  N   PRO A 185      50.385  16.471 -16.691  1.00  2.65           N  
ATOM   2762  CA  PRO A 185      51.443  17.053 -15.910  1.00  2.65           C  
ATOM   2763  C   PRO A 185      52.750  16.781 -16.632  1.00  2.65           C  
ATOM   2764  O   PRO A 185      53.206  15.643 -16.710  1.00  2.65           O  
ATOM   2765  CB  PRO A 185      51.327  16.283 -14.590  1.00  2.65           C  
ATOM   2766  CG  PRO A 185      49.853  15.909 -14.508  1.00  2.65           C  
ATOM   2767  CD  PRO A 185      49.450  15.609 -15.942  1.00  2.65           C  
ATOM   2768  HA  PRO A 185      51.265  18.130 -15.784  1.00  2.65           H  
ATOM   2769 1HB  PRO A 185      51.991  15.409 -14.602  1.00  2.65           H  
ATOM   2770 2HB  PRO A 185      51.650  16.921 -13.753  1.00  2.65           H  
ATOM   2771 1HG  PRO A 185      49.712  15.050 -13.829  1.00  2.65           H  
ATOM   2772 2HG  PRO A 185      49.272  16.740 -14.070  1.00  2.65           H  
ATOM   2773 1HD  PRO A 185      49.598  14.548 -16.191  1.00  2.65           H  
ATOM   2774 2HD  PRO A 185      48.403  15.941 -16.071  1.00  2.65           H  
ATOM   2775  N   ALA A 186      53.353  17.845 -17.141  1.00  3.42           N  
ATOM   2776  CA  ALA A 186      54.589  17.761 -17.905  1.00  3.42           C  
ATOM   2777  C   ALA A 186      55.805  17.961 -17.022  1.00  3.42           C  
ATOM   2778  O   ALA A 186      56.949  17.913 -17.486  1.00  3.42           O  
ATOM   2779  CB  ALA A 186      54.560  18.804 -19.008  1.00  3.42           C  
ATOM   2780  H   ALA A 186      52.910  18.748 -17.041  1.00  3.42           H  
ATOM   2781  HA  ALA A 186      54.650  16.768 -18.347  1.00  3.42           H  
ATOM   2782 1HB  ALA A 186      55.465  18.740 -19.607  1.00  3.42           H  
ATOM   2783 2HB  ALA A 186      53.691  18.637 -19.645  1.00  3.42           H  
ATOM   2784 3HB  ALA A 186      54.495  19.791 -18.556  1.00  3.42           H  
ATOM   2785  N   ILE A 187      55.547  18.218 -15.743  1.00  4.25           N  
ATOM   2786  CA  ILE A 187      56.564  18.536 -14.744  1.00  4.25           C  
ATOM   2787  C   ILE A 187      57.296  19.811 -15.173  1.00  4.25           C  
ATOM   2788  O   ILE A 187      57.020  20.891 -14.654  1.00  4.25           O  
ATOM   2789  CB  ILE A 187      57.545  17.359 -14.540  1.00  4.25           C  
ATOM   2790  CG1 ILE A 187      56.774  16.146 -14.004  1.00  4.25           C  
ATOM   2791  CG2 ILE A 187      58.646  17.747 -13.541  1.00  4.25           C  
ATOM   2792  CD1 ILE A 187      57.578  14.871 -14.021  1.00  4.25           C  
ATOM   2793  H   ILE A 187      54.582  18.204 -15.455  1.00  4.25           H  
ATOM   2794  HA  ILE A 187      56.072  18.731 -13.793  1.00  4.25           H  
ATOM   2795  HB  ILE A 187      58.005  17.075 -15.476  1.00  4.25           H  
ATOM   2796 1HG1 ILE A 187      56.466  16.348 -12.981  1.00  4.25           H  
ATOM   2797 2HG1 ILE A 187      55.880  15.994 -14.613  1.00  4.25           H  
ATOM   2798 1HG2 ILE A 187      59.319  16.904 -13.402  1.00  4.25           H  
ATOM   2799 2HG2 ILE A 187      59.216  18.599 -13.907  1.00  4.25           H  
ATOM   2800 3HG2 ILE A 187      58.190  18.010 -12.588  1.00  4.25           H  
ATOM   2801 1HD1 ILE A 187      56.971  14.054 -13.630  1.00  4.25           H  
ATOM   2802 2HD1 ILE A 187      57.875  14.645 -15.046  1.00  4.25           H  
ATOM   2803 3HD1 ILE A 187      58.466  14.991 -13.403  1.00  4.25           H  
ATOM   2804  N   GLY A 188      58.227  19.678 -16.110  1.00  4.99           N  
ATOM   2805  CA  GLY A 188      58.943  20.814 -16.657  1.00  4.99           C  
ATOM   2806  C   GLY A 188      59.608  21.652 -15.583  1.00  4.99           C  
ATOM   2807  O   GLY A 188      60.376  21.163 -14.753  1.00  4.99           O  
ATOM   2808  H   GLY A 188      58.356  18.756 -16.510  1.00  4.99           H  
ATOM   2809 1HA  GLY A 188      59.697  20.457 -17.358  1.00  4.99           H  
ATOM   2810 2HA  GLY A 188      58.250  21.432 -17.228  1.00  4.99           H  
ATOM   2811  N   LEU A 189      59.307  22.938 -15.658  1.00  5.47           N  
ATOM   2812  CA  LEU A 189      59.782  23.992 -14.780  1.00  5.47           C  
ATOM   2813  C   LEU A 189      58.715  25.088 -14.836  1.00  5.47           C  
ATOM   2814  O   LEU A 189      57.752  24.941 -15.576  1.00  5.47           O  
ATOM   2815  CB  LEU A 189      61.192  24.442 -15.194  1.00  5.47           C  
ATOM   2816  CG  LEU A 189      61.317  25.204 -16.484  1.00  5.47           C  
ATOM   2817  CD1 LEU A 189      62.745  25.653 -16.665  1.00  5.47           C  
ATOM   2818  CD2 LEU A 189      60.853  24.338 -17.631  1.00  5.47           C  
ATOM   2819  H   LEU A 189      58.662  23.206 -16.386  1.00  5.47           H  
ATOM   2820  HA  LEU A 189      59.830  23.613 -13.759  1.00  5.47           H  
ATOM   2821 1HB  LEU A 189      61.593  25.072 -14.404  1.00  5.47           H  
ATOM   2822 2HB  LEU A 189      61.826  23.557 -15.271  1.00  5.47           H  
ATOM   2823  HG  LEU A 189      60.732  26.079 -16.430  1.00  5.47           H  
ATOM   2824 1HD1 LEU A 189      62.829  26.223 -17.590  1.00  5.47           H  
ATOM   2825 2HD1 LEU A 189      63.038  26.281 -15.823  1.00  5.47           H  
ATOM   2826 3HD1 LEU A 189      63.397  24.782 -16.713  1.00  5.47           H  
ATOM   2827 1HD2 LEU A 189      60.948  24.898 -18.547  1.00  5.47           H  
ATOM   2828 2HD2 LEU A 189      61.470  23.442 -17.687  1.00  5.47           H  
ATOM   2829 3HD2 LEU A 189      59.810  24.057 -17.483  1.00  5.47           H  
ATOM   2830  N   ASP A 190      58.855  26.145 -14.043  1.00  5.54           N  
ATOM   2831  CA  ASP A 190      57.871  27.247 -13.935  1.00  5.54           C  
ATOM   2832  C   ASP A 190      56.851  27.540 -15.096  1.00  5.54           C  
ATOM   2833  O   ASP A 190      55.653  27.556 -14.809  1.00  5.54           O  
ATOM   2834  CB  ASP A 190      58.575  28.542 -13.500  1.00  5.54           C  
ATOM   2835  CG  ASP A 190      59.010  28.508 -12.041  1.00  5.54           C  
ATOM   2836  OD1 ASP A 190      58.570  27.637 -11.325  1.00  5.54           O  
ATOM   2837  OD2 ASP A 190      59.782  29.352 -11.656  1.00  5.54           O  
ATOM   2838  H   ASP A 190      59.681  26.195 -13.464  1.00  5.54           H  
ATOM   2839  HA  ASP A 190      57.247  26.987 -13.079  1.00  5.54           H  
ATOM   2840 1HB  ASP A 190      59.469  28.717 -14.070  1.00  5.54           H  
ATOM   2841 2HB  ASP A 190      57.910  29.392 -13.654  1.00  5.54           H  
ATOM   2842  N   PRO A 191      57.240  27.851 -16.365  1.00  5.18           N  
ATOM   2843  CA  PRO A 191      56.333  28.230 -17.451  1.00  5.18           C  
ATOM   2844  C   PRO A 191      55.320  27.124 -17.738  1.00  5.18           C  
ATOM   2845  O   PRO A 191      55.625  25.942 -17.589  1.00  5.18           O  
ATOM   2846  CB  PRO A 191      57.283  28.444 -18.635  1.00  5.18           C  
ATOM   2847  CG  PRO A 191      58.626  28.701 -18.001  1.00  5.18           C  
ATOM   2848  CD  PRO A 191      58.633  27.791 -16.805  1.00  5.18           C  
ATOM   2849  HA  PRO A 191      55.819  29.165 -17.180  1.00  5.18           H  
ATOM   2850 1HB  PRO A 191      57.273  27.566 -19.274  1.00  5.18           H  
ATOM   2851 2HB  PRO A 191      56.932  29.286 -19.248  1.00  5.18           H  
ATOM   2852 1HG  PRO A 191      59.441  28.488 -18.704  1.00  5.18           H  
ATOM   2853 2HG  PRO A 191      58.717  29.761 -17.723  1.00  5.18           H  
ATOM   2854 1HD  PRO A 191      58.826  26.779 -17.158  1.00  5.18           H  
ATOM   2855 2HD  PRO A 191      59.344  28.119 -16.086  1.00  5.18           H  
ATOM   2856  N   LYS A 192      54.127  27.480 -18.222  1.00  4.50           N  
ATOM   2857  CA  LYS A 192      53.087  26.467 -18.453  1.00  4.50           C  
ATOM   2858  C   LYS A 192      53.302  25.588 -19.691  1.00  4.50           C  
ATOM   2859  O   LYS A 192      52.501  25.569 -20.628  1.00  4.50           O  
ATOM   2860  CB  LYS A 192      51.725  27.152 -18.574  1.00  4.50           C  
ATOM   2861  CG  LYS A 192      51.247  27.849 -17.309  1.00  4.50           C  
ATOM   2862  CD  LYS A 192      49.897  28.527 -17.533  1.00  4.50           C  
ATOM   2863  CE  LYS A 192      49.407  29.239 -16.278  1.00  4.50           C  
ATOM   2864  NZ  LYS A 192      48.102  29.925 -16.505  1.00  4.50           N  
ATOM   2865  H   LYS A 192      53.917  28.454 -18.377  1.00  4.50           H  
ATOM   2866  HA  LYS A 192      53.067  25.806 -17.585  1.00  4.50           H  
ATOM   2867 1HB  LYS A 192      51.762  27.895 -19.372  1.00  4.50           H  
ATOM   2868 2HB  LYS A 192      50.973  26.413 -18.851  1.00  4.50           H  
ATOM   2869 1HG  LYS A 192      51.153  27.117 -16.505  1.00  4.50           H  
ATOM   2870 2HG  LYS A 192      51.978  28.599 -17.009  1.00  4.50           H  
ATOM   2871 1HD  LYS A 192      49.988  29.256 -18.340  1.00  4.50           H  
ATOM   2872 2HD  LYS A 192      49.159  27.780 -17.826  1.00  4.50           H  
ATOM   2873 1HE  LYS A 192      49.289  28.510 -15.478  1.00  4.50           H  
ATOM   2874 2HE  LYS A 192      50.147  29.980 -15.975  1.00  4.50           H  
ATOM   2875 1HZ  LYS A 192      47.809  30.384 -15.655  1.00  4.50           H  
ATOM   2876 2HZ  LYS A 192      48.205  30.611 -17.240  1.00  4.50           H  
ATOM   2877 3HZ  LYS A 192      47.407  29.245 -16.777  1.00  4.50           H  
ATOM   2878  N   MET A 193      54.354  24.786 -19.649  1.00  3.69           N  
ATOM   2879  CA  MET A 193      54.719  23.895 -20.742  1.00  3.69           C  
ATOM   2880  C   MET A 193      53.919  22.620 -20.633  1.00  3.69           C  
ATOM   2881  O   MET A 193      54.457  21.573 -20.286  1.00  3.69           O  
ATOM   2882  CB  MET A 193      56.202  23.561 -20.660  1.00  3.69           C  
ATOM   2883  CG  MET A 193      57.118  24.747 -20.837  1.00  3.69           C  
ATOM   2884  SD  MET A 193      58.858  24.307 -20.735  1.00  3.69           S  
ATOM   2885  CE  MET A 193      59.626  25.916 -20.866  1.00  3.69           C  
ATOM   2886  H   MET A 193      54.943  24.851 -18.825  1.00  3.69           H  
ATOM   2887  HA  MET A 193      54.484  24.372 -21.693  1.00  3.69           H  
ATOM   2888 1HB  MET A 193      56.418  23.121 -19.685  1.00  3.69           H  
ATOM   2889 2HB  MET A 193      56.450  22.820 -21.420  1.00  3.69           H  
ATOM   2890 1HG  MET A 193      56.930  25.225 -21.796  1.00  3.69           H  
ATOM   2891 2HG  MET A 193      56.901  25.460 -20.049  1.00  3.69           H  
ATOM   2892 1HE  MET A 193      60.709  25.808 -20.826  1.00  3.69           H  
ATOM   2893 2HE  MET A 193      59.342  26.381 -21.810  1.00  3.69           H  
ATOM   2894 3HE  MET A 193      59.298  26.535 -20.044  1.00  3.69           H  
ATOM   2895  N   VAL A 194      52.633  22.707 -20.924  1.00  2.93           N  
ATOM   2896  CA  VAL A 194      51.762  21.565 -20.691  1.00  2.93           C  
ATOM   2897  C   VAL A 194      51.180  20.928 -21.944  1.00  2.93           C  
ATOM   2898  O   VAL A 194      50.480  21.563 -22.733  1.00  2.93           O  
ATOM   2899  CB  VAL A 194      50.626  21.995 -19.758  1.00  2.93           C  
ATOM   2900  CG1 VAL A 194      49.689  20.837 -19.518  1.00  2.93           C  
ATOM   2901  CG2 VAL A 194      51.220  22.491 -18.442  1.00  2.93           C  
ATOM   2902  H   VAL A 194      52.273  23.616 -21.219  1.00  2.93           H  
ATOM   2903  HA  VAL A 194      52.340  20.802 -20.171  1.00  2.93           H  
ATOM   2904  HB  VAL A 194      50.055  22.798 -20.226  1.00  2.93           H  
ATOM   2905 1HG1 VAL A 194      48.905  21.175 -18.862  1.00  2.93           H  
ATOM   2906 2HG1 VAL A 194      49.261  20.502 -20.461  1.00  2.93           H  
ATOM   2907 3HG1 VAL A 194      50.228  20.011 -19.053  1.00  2.93           H  
ATOM   2908 1HG2 VAL A 194      50.416  22.803 -17.777  1.00  2.93           H  
ATOM   2909 2HG2 VAL A 194      51.787  21.684 -17.978  1.00  2.93           H  
ATOM   2910 3HG2 VAL A 194      51.875  23.332 -18.627  1.00  2.93           H  
ATOM   2911  N   ALA A 195      51.477  19.647 -22.109  1.00  2.31           N  
ATOM   2912  CA  ALA A 195      50.989  18.851 -23.225  1.00  2.31           C  
ATOM   2913  C   ALA A 195      49.566  18.409 -22.949  1.00  2.31           C  
ATOM   2914  O   ALA A 195      49.199  18.266 -21.783  1.00  2.31           O  
ATOM   2915  CB  ALA A 195      51.879  17.640 -23.430  1.00  2.31           C  
ATOM   2916  H   ALA A 195      52.065  19.205 -21.415  1.00  2.31           H  
ATOM   2917  HA  ALA A 195      50.990  19.470 -24.123  1.00  2.31           H  
ATOM   2918 1HB  ALA A 195      51.505  17.056 -24.273  1.00  2.31           H  
ATOM   2919 2HB  ALA A 195      52.898  17.966 -23.636  1.00  2.31           H  
ATOM   2920 3HB  ALA A 195      51.868  17.026 -22.529  1.00  2.31           H  
ATOM   2921  N   THR A 196      48.784  18.151 -23.997  1.00  1.86           N  
ATOM   2922  CA  THR A 196      47.431  17.637 -23.799  1.00  1.86           C  
ATOM   2923  C   THR A 196      47.206  16.342 -24.570  1.00  1.86           C  
ATOM   2924  O   THR A 196      47.938  16.031 -25.513  1.00  1.86           O  
ATOM   2925  CB  THR A 196      46.360  18.682 -24.234  1.00  1.86           C  
ATOM   2926  OG1 THR A 196      46.474  18.952 -25.654  1.00  1.86           O  
ATOM   2927  CG2 THR A 196      46.525  19.993 -23.461  1.00  1.86           C  
ATOM   2928  H   THR A 196      49.125  18.304 -24.936  1.00  1.86           H  
ATOM   2929  HA  THR A 196      47.303  17.423 -22.745  1.00  1.86           H  
ATOM   2930  HB  THR A 196      45.361  18.283 -24.033  1.00  1.86           H  
ATOM   2931  HG1 THR A 196      45.808  18.410 -26.174  1.00  1.86           H  
ATOM   2932 1HG2 THR A 196      45.758  20.694 -23.785  1.00  1.86           H  
ATOM   2933 2HG2 THR A 196      46.412  19.815 -22.414  1.00  1.86           H  
ATOM   2934 3HG2 THR A 196      47.508  20.420 -23.652  1.00  1.86           H  
ATOM   2935  N   CYS A 197      46.169  15.604 -24.179  1.00  1.55           N  
ATOM   2936  CA  CYS A 197      45.750  14.400 -24.899  1.00  1.55           C  
ATOM   2937  C   CYS A 197      44.409  14.607 -25.572  1.00  1.55           C  
ATOM   2938  O   CYS A 197      43.356  14.436 -24.976  1.00  1.55           O  
ATOM   2939  CB  CYS A 197      45.681  13.195 -23.986  1.00  1.55           C  
ATOM   2940  SG  CYS A 197      47.273  12.658 -23.368  1.00  1.55           S  
ATOM   2941  H   CYS A 197      45.649  15.914 -23.354  1.00  1.55           H  
ATOM   2942  HA  CYS A 197      46.487  14.187 -25.672  1.00  1.55           H  
ATOM   2943 1HB  CYS A 197      45.045  13.440 -23.129  1.00  1.55           H  
ATOM   2944 2HB  CYS A 197      45.216  12.362 -24.516  1.00  1.55           H  
ATOM   2945  HG  CYS A 197      47.486  13.718 -22.589  1.00  1.55           H  
ATOM   2946  N   ASP A 198      44.472  15.002 -26.824  1.00  1.34           N  
ATOM   2947  CA  ASP A 198      43.315  15.433 -27.595  1.00  1.34           C  
ATOM   2948  C   ASP A 198      42.254  14.370 -27.875  1.00  1.34           C  
ATOM   2949  O   ASP A 198      42.523  13.164 -27.858  1.00  1.34           O  
ATOM   2950  CB  ASP A 198      43.789  16.092 -28.861  1.00  1.34           C  
ATOM   2951  CG  ASP A 198      44.511  17.376 -28.490  1.00  1.34           C  
ATOM   2952  OD1 ASP A 198      44.520  17.720 -27.314  1.00  1.34           O  
ATOM   2953  OD2 ASP A 198      44.969  18.055 -29.366  1.00  1.34           O  
ATOM   2954  H   ASP A 198      45.387  15.059 -27.253  1.00  1.34           H  
ATOM   2955  HA  ASP A 198      42.821  16.213 -27.019  1.00  1.34           H  
ATOM   2956 1HB  ASP A 198      44.467  15.429 -29.402  1.00  1.34           H  
ATOM   2957 2HB  ASP A 198      42.941  16.313 -29.515  1.00  1.34           H  
ATOM   2958  N   SER A 199      41.036  14.840 -28.186  1.00  1.18           N  
ATOM   2959  CA  SER A 199      39.872  13.982 -28.435  1.00  1.18           C  
ATOM   2960  C   SER A 199      39.957  13.245 -29.772  1.00  1.18           C  
ATOM   2961  O   SER A 199      39.115  13.408 -30.644  1.00  1.18           O  
ATOM   2962  CB  SER A 199      38.618  14.858 -28.491  1.00  1.18           C  
ATOM   2963  OG  SER A 199      38.442  15.596 -27.315  1.00  1.18           O  
ATOM   2964  H   SER A 199      40.904  15.840 -28.202  1.00  1.18           H  
ATOM   2965  HA  SER A 199      39.804  13.247 -27.637  1.00  1.18           H  
ATOM   2966 1HB  SER A 199      38.684  15.535 -29.343  1.00  1.18           H  
ATOM   2967 2HB  SER A 199      37.750  14.222 -28.649  1.00  1.18           H  
ATOM   2968  HG  SER A 199      38.400  14.936 -26.610  1.00  1.18           H  
ATOM   2969  N   SER A 200      40.921  12.354 -29.897  1.00  1.05           N  
ATOM   2970  CA  SER A 200      41.189  11.639 -31.145  1.00  1.05           C  
ATOM   2971  C   SER A 200      40.365  10.368 -31.311  1.00  1.05           C  
ATOM   2972  O   SER A 200      40.552   9.630 -32.273  1.00  1.05           O  
ATOM   2973  CB  SER A 200      42.658  11.287 -31.238  1.00  1.05           C  
ATOM   2974  OG  SER A 200      43.464  12.440 -31.282  1.00  1.05           O  
ATOM   2975  H   SER A 200      41.554  12.248 -29.106  1.00  1.05           H  
ATOM   2976  HA  SER A 200      40.950  12.310 -31.974  1.00  1.05           H  
ATOM   2977 1HB  SER A 200      42.936  10.677 -30.380  1.00  1.05           H  
ATOM   2978 2HB  SER A 200      42.825  10.693 -32.133  1.00  1.05           H  
ATOM   2979  HG  SER A 200      43.139  12.998 -32.019  1.00  1.05           H  
ATOM   2980  N   ASP A 201      39.477  10.091 -30.362  1.00  0.95           N  
ATOM   2981  CA  ASP A 201      38.649   8.886 -30.387  1.00  0.95           C  
ATOM   2982  C   ASP A 201      37.761   8.761 -31.639  1.00  0.95           C  
ATOM   2983  O   ASP A 201      37.585   7.654 -32.161  1.00  0.95           O  
ATOM   2984  CB  ASP A 201      37.802   8.870 -29.117  1.00  0.95           C  
ATOM   2985  CG  ASP A 201      38.662   8.538 -27.878  1.00  0.95           C  
ATOM   2986  OD1 ASP A 201      39.736   8.009 -28.043  1.00  0.95           O  
ATOM   2987  OD2 ASP A 201      38.293   8.914 -26.796  1.00  0.95           O  
ATOM   2988  H   ASP A 201      39.379  10.746 -29.600  1.00  0.95           H  
ATOM   2989  HA  ASP A 201      39.314   8.023 -30.365  1.00  0.95           H  
ATOM   2990 1HB  ASP A 201      37.328   9.842 -28.973  1.00  0.95           H  
ATOM   2991 2HB  ASP A 201      37.009   8.127 -29.212  1.00  0.95           H  
ATOM   2992  N   ARG A 202      37.209   9.880 -32.125  1.00  0.86           N  
ATOM   2993  CA  ARG A 202      36.382   9.862 -33.344  1.00  0.86           C  
ATOM   2994  C   ARG A 202      36.648  11.062 -34.274  1.00  0.86           C  
ATOM   2995  O   ARG A 202      35.792  11.942 -34.366  1.00  0.86           O  
ATOM   2996  CB  ARG A 202      34.897   9.871 -33.009  1.00  0.86           C  
ATOM   2997  CG  ARG A 202      34.347   8.656 -32.270  1.00  0.86           C  
ATOM   2998  CD  ARG A 202      34.325   7.439 -33.121  1.00  0.86           C  
ATOM   2999  NE  ARG A 202      33.735   6.304 -32.420  1.00  0.86           N  
ATOM   3000  CZ  ARG A 202      34.409   5.421 -31.647  1.00  0.86           C  
ATOM   3001  NH1 ARG A 202      35.710   5.529 -31.470  1.00  0.86           N  
ATOM   3002  NH2 ARG A 202      33.751   4.432 -31.058  1.00  0.86           N  
ATOM   3003  H   ARG A 202      37.389  10.749 -31.647  1.00  0.86           H  
ATOM   3004  HA  ARG A 202      36.594   8.943 -33.892  1.00  0.86           H  
ATOM   3005 1HB  ARG A 202      34.679  10.745 -32.401  1.00  0.86           H  
ATOM   3006 2HB  ARG A 202      34.322   9.971 -33.931  1.00  0.86           H  
ATOM   3007 1HG  ARG A 202      34.921   8.453 -31.370  1.00  0.86           H  
ATOM   3008 2HG  ARG A 202      33.320   8.859 -32.003  1.00  0.86           H  
ATOM   3009 1HD  ARG A 202      33.733   7.633 -34.015  1.00  0.86           H  
ATOM   3010 2HD  ARG A 202      35.341   7.172 -33.409  1.00  0.86           H  
ATOM   3011  HE  ARG A 202      32.740   6.167 -32.514  1.00  0.86           H  
ATOM   3012 1HH1 ARG A 202      36.250   6.292 -31.908  1.00  0.86           H  
ATOM   3013 2HH1 ARG A 202      36.193   4.861 -30.893  1.00  0.86           H  
ATOM   3014 1HH2 ARG A 202      32.751   4.342 -31.182  1.00  0.86           H  
ATOM   3015 2HH2 ARG A 202      34.245   3.773 -30.478  1.00  0.86           H  
ATOM   3016  N   PRO A 203      37.816  11.165 -34.928  1.00  0.80           N  
ATOM   3017  CA  PRO A 203      38.237  12.293 -35.742  1.00  0.80           C  
ATOM   3018  C   PRO A 203      37.363  12.502 -36.970  1.00  0.80           C  
ATOM   3019  O   PRO A 203      36.845  11.539 -37.536  1.00  0.80           O  
ATOM   3020  CB  PRO A 203      39.646  11.896 -36.195  1.00  0.80           C  
ATOM   3021  CG  PRO A 203      40.074  10.810 -35.252  1.00  0.80           C  
ATOM   3022  CD  PRO A 203      38.790  10.062 -34.935  1.00  0.80           C  
ATOM   3023  HA  PRO A 203      38.259  13.190 -35.122  1.00  0.80           H  
ATOM   3024 1HB  PRO A 203      39.632  11.588 -37.252  1.00  0.80           H  
ATOM   3025 2HB  PRO A 203      40.296  12.768 -36.124  1.00  0.80           H  
ATOM   3026 1HG  PRO A 203      40.832  10.167 -35.722  1.00  0.80           H  
ATOM   3027 2HG  PRO A 203      40.542  11.248 -34.359  1.00  0.80           H  
ATOM   3028 1HD  PRO A 203      38.547   9.350 -35.735  1.00  0.80           H  
ATOM   3029 2HD  PRO A 203      38.897   9.573 -34.000  1.00  0.80           H  
ATOM   3030  N   ARG A 204      37.264  13.744 -37.422  1.00  0.76           N  
ATOM   3031  CA  ARG A 204      36.622  14.034 -38.701  1.00  0.76           C  
ATOM   3032  C   ARG A 204      37.678  14.458 -39.665  1.00  0.76           C  
ATOM   3033  O   ARG A 204      38.514  15.286 -39.321  1.00  0.76           O  
ATOM   3034  CB  ARG A 204      35.594  15.135 -38.643  1.00  0.76           C  
ATOM   3035  CG  ARG A 204      35.035  15.500 -39.993  1.00  0.76           C  
ATOM   3036  CD  ARG A 204      33.921  16.410 -39.869  1.00  0.76           C  
ATOM   3037  NE  ARG A 204      32.841  15.752 -39.283  1.00  0.76           N  
ATOM   3038  CZ  ARG A 204      31.707  16.307 -38.909  1.00  0.76           C  
ATOM   3039  NH1 ARG A 204      31.485  17.608 -39.084  1.00  0.76           N  
ATOM   3040  NH2 ARG A 204      30.829  15.499 -38.367  1.00  0.76           N  
ATOM   3041  H   ARG A 204      37.676  14.495 -36.876  1.00  0.76           H  
ATOM   3042  HA  ARG A 204      36.150  13.134 -39.081  1.00  0.76           H  
ATOM   3043 1HB  ARG A 204      34.762  14.822 -38.034  1.00  0.76           H  
ATOM   3044 2HB  ARG A 204      36.023  16.027 -38.211  1.00  0.76           H  
ATOM   3045 1HG  ARG A 204      35.804  15.977 -40.597  1.00  0.76           H  
ATOM   3046 2HG  ARG A 204      34.684  14.598 -40.494  1.00  0.76           H  
ATOM   3047 1HD  ARG A 204      34.189  17.260 -39.241  1.00  0.76           H  
ATOM   3048 2HD  ARG A 204      33.617  16.749 -40.853  1.00  0.76           H  
ATOM   3049  HE  ARG A 204      32.928  14.749 -39.123  1.00  0.76           H  
ATOM   3050 1HH1 ARG A 204      32.206  18.208 -39.540  1.00  0.76           H  
ATOM   3051 2HH1 ARG A 204      30.593  18.025 -38.782  1.00  0.76           H  
ATOM   3052 1HH2 ARG A 204      31.107  14.509 -38.273  1.00  0.76           H  
ATOM   3053 2HH2 ARG A 204      29.937  15.833 -38.053  1.00  0.76           H  
ATOM   3054  N   VAL A 205      37.667  13.899 -40.863  1.00  0.74           N  
ATOM   3055  CA  VAL A 205      38.688  14.282 -41.814  1.00  0.74           C  
ATOM   3056  C   VAL A 205      38.100  14.883 -43.075  1.00  0.74           C  
ATOM   3057  O   VAL A 205      37.180  14.330 -43.683  1.00  0.74           O  
ATOM   3058  CB  VAL A 205      39.577  13.077 -42.167  1.00  0.74           C  
ATOM   3059  CG1 VAL A 205      40.643  13.502 -43.193  1.00  0.74           C  
ATOM   3060  CG2 VAL A 205      40.226  12.545 -40.888  1.00  0.74           C  
ATOM   3061  H   VAL A 205      36.966  13.216 -41.110  1.00  0.74           H  
ATOM   3062  HA  VAL A 205      39.325  15.029 -41.354  1.00  0.74           H  
ATOM   3063  HB  VAL A 205      38.972  12.297 -42.624  1.00  0.74           H  
ATOM   3064 1HG1 VAL A 205      41.269  12.649 -43.442  1.00  0.74           H  
ATOM   3065 2HG1 VAL A 205      40.166  13.870 -44.098  1.00  0.74           H  
ATOM   3066 3HG1 VAL A 205      41.261  14.296 -42.761  1.00  0.74           H  
ATOM   3067 1HG2 VAL A 205      40.859  11.693 -41.129  1.00  0.74           H  
ATOM   3068 2HG2 VAL A 205      40.827  13.331 -40.448  1.00  0.74           H  
ATOM   3069 3HG2 VAL A 205      39.461  12.234 -40.180  1.00  0.74           H  
ATOM   3070  N   TYR A 206      38.655  16.020 -43.459  1.00  0.76           N  
ATOM   3071  CA  TYR A 206      38.279  16.719 -44.668  1.00  0.76           C  
ATOM   3072  C   TYR A 206      39.502  16.707 -45.580  1.00  0.76           C  
ATOM   3073  O   TYR A 206      40.638  16.775 -45.100  1.00  0.76           O  
ATOM   3074  CB  TYR A 206      37.928  18.184 -44.373  1.00  0.76           C  
ATOM   3075  CG  TYR A 206      36.719  18.504 -43.476  1.00  0.76           C  
ATOM   3076  CD1 TYR A 206      36.863  18.486 -42.107  1.00  0.76           C  
ATOM   3077  CD2 TYR A 206      35.498  18.910 -44.030  1.00  0.76           C  
ATOM   3078  CE1 TYR A 206      35.808  18.863 -41.298  1.00  0.76           C  
ATOM   3079  CE2 TYR A 206      34.437  19.300 -43.200  1.00  0.76           C  
ATOM   3080  CZ  TYR A 206      34.593  19.285 -41.827  1.00  0.76           C  
ATOM   3081  OH  TYR A 206      33.539  19.719 -40.966  1.00  0.76           O  
ATOM   3082  H   TYR A 206      39.391  16.410 -42.872  1.00  0.76           H  
ATOM   3083  HA  TYR A 206      37.456  16.204 -45.163  1.00  0.76           H  
ATOM   3084 1HB  TYR A 206      38.793  18.648 -43.914  1.00  0.76           H  
ATOM   3085 2HB  TYR A 206      37.778  18.699 -45.322  1.00  0.76           H  
ATOM   3086  HD1 TYR A 206      37.817  18.186 -41.660  1.00  0.76           H  
ATOM   3087  HD2 TYR A 206      35.382  18.949 -45.113  1.00  0.76           H  
ATOM   3088  HE1 TYR A 206      35.943  18.848 -40.260  1.00  0.76           H  
ATOM   3089  HE2 TYR A 206      33.494  19.639 -43.640  1.00  0.76           H  
ATOM   3090  HH  TYR A 206      32.750  19.907 -41.503  1.00  0.76           H  
ATOM   3091  N   THR A 207      39.293  16.657 -46.885  1.00  0.81           N  
ATOM   3092  CA  THR A 207      40.428  16.787 -47.792  1.00  0.81           C  
ATOM   3093  C   THR A 207      40.132  17.903 -48.767  1.00  0.81           C  
ATOM   3094  O   THR A 207      39.051  17.946 -49.359  1.00  0.81           O  
ATOM   3095  CB  THR A 207      40.742  15.477 -48.541  1.00  0.81           C  
ATOM   3096  OG1 THR A 207      41.032  14.440 -47.591  1.00  0.81           O  
ATOM   3097  CG2 THR A 207      41.972  15.685 -49.449  1.00  0.81           C  
ATOM   3098  H   THR A 207      38.355  16.565 -47.251  1.00  0.81           H  
ATOM   3099  HA  THR A 207      41.314  17.075 -47.228  1.00  0.81           H  
ATOM   3100  HB  THR A 207      39.886  15.181 -49.146  1.00  0.81           H  
ATOM   3101  HG1 THR A 207      41.731  14.739 -47.000  1.00  0.81           H  
ATOM   3102 1HG2 THR A 207      42.200  14.757 -49.969  1.00  0.81           H  
ATOM   3103 2HG2 THR A 207      41.767  16.465 -50.182  1.00  0.81           H  
ATOM   3104 3HG2 THR A 207      42.827  15.979 -48.838  1.00  0.81           H  
ATOM   3105  N   ILE A 208      41.087  18.804 -48.929  1.00  0.90           N  
ATOM   3106  CA  ILE A 208      40.906  19.919 -49.825  1.00  0.90           C  
ATOM   3107  C   ILE A 208      41.854  19.770 -51.003  1.00  0.90           C  
ATOM   3108  O   ILE A 208      43.071  19.686 -50.816  1.00  0.90           O  
ATOM   3109  CB  ILE A 208      41.262  21.233 -49.120  1.00  0.90           C  
ATOM   3110  CG1 ILE A 208      40.459  21.405 -47.839  1.00  0.90           C  
ATOM   3111  CG2 ILE A 208      40.910  22.381 -50.051  1.00  0.90           C  
ATOM   3112  CD1 ILE A 208      40.959  22.582 -46.992  1.00  0.90           C  
ATOM   3113  H   ILE A 208      41.949  18.728 -48.397  1.00  0.90           H  
ATOM   3114  HA  ILE A 208      39.880  19.942 -50.188  1.00  0.90           H  
ATOM   3115  HB  ILE A 208      42.319  21.260 -48.869  1.00  0.90           H  
ATOM   3116 1HG1 ILE A 208      39.421  21.539 -48.089  1.00  0.90           H  
ATOM   3117 2HG1 ILE A 208      40.551  20.498 -47.236  1.00  0.90           H  
ATOM   3118 1HG2 ILE A 208      41.121  23.297 -49.565  1.00  0.90           H  
ATOM   3119 2HG2 ILE A 208      41.487  22.309 -50.974  1.00  0.90           H  
ATOM   3120 3HG2 ILE A 208      39.848  22.346 -50.286  1.00  0.90           H  
ATOM   3121 1HD1 ILE A 208      40.378  22.663 -46.084  1.00  0.90           H  
ATOM   3122 2HD1 ILE A 208      41.998  22.414 -46.734  1.00  0.90           H  
ATOM   3123 3HD1 ILE A 208      40.870  23.507 -47.562  1.00  0.90           H  
ATOM   3124  N   THR A 209      41.328  19.738 -52.216  1.00  1.01           N  
ATOM   3125  CA  THR A 209      42.216  19.646 -53.369  1.00  1.01           C  
ATOM   3126  C   THR A 209      42.745  21.042 -53.645  1.00  1.01           C  
ATOM   3127  O   THR A 209      41.967  21.997 -53.716  1.00  1.01           O  
ATOM   3128  CB  THR A 209      41.517  19.087 -54.611  1.00  1.01           C  
ATOM   3129  OG1 THR A 209      41.036  17.760 -54.342  1.00  1.01           O  
ATOM   3130  CG2 THR A 209      42.501  19.052 -55.766  1.00  1.01           C  
ATOM   3131  H   THR A 209      40.325  19.787 -52.337  1.00  1.01           H  
ATOM   3132  HA  THR A 209      43.062  19.000 -53.127  1.00  1.01           H  
ATOM   3133  HB  THR A 209      40.673  19.722 -54.878  1.00  1.01           H  
ATOM   3134  HG1 THR A 209      40.651  17.395 -55.148  1.00  1.01           H  
ATOM   3135 1HG2 THR A 209      42.007  18.652 -56.649  1.00  1.01           H  
ATOM   3136 2HG2 THR A 209      42.854  20.051 -55.980  1.00  1.01           H  
ATOM   3137 3HG2 THR A 209      43.350  18.417 -55.506  1.00  1.01           H  
ATOM   3138  N   ALA A 210      44.055  21.190 -53.811  1.00  1.11           N  
ATOM   3139  CA  ALA A 210      44.628  22.524 -53.959  1.00  1.11           C  
ATOM   3140  C   ALA A 210      44.494  23.127 -55.352  1.00  1.11           C  
ATOM   3141  O   ALA A 210      45.487  23.411 -56.014  1.00  1.11           O  
ATOM   3142  CB  ALA A 210      46.089  22.485 -53.588  1.00  1.11           C  
ATOM   3143  H   ALA A 210      44.670  20.377 -53.802  1.00  1.11           H  
ATOM   3144  HA  ALA A 210      44.093  23.168 -53.277  1.00  1.11           H  
ATOM   3145 1HB  ALA A 210      46.491  23.475 -53.640  1.00  1.11           H  
ATOM   3146 2HB  ALA A 210      46.199  22.100 -52.574  1.00  1.11           H  
ATOM   3147 3HB  ALA A 210      46.620  21.841 -54.283  1.00  1.11           H  
ATOM   3148  N   ALA A 211      43.248  23.325 -55.769  1.00  1.18           N  
ATOM   3149  CA  ALA A 211      42.855  23.896 -57.060  1.00  1.18           C  
ATOM   3150  C   ALA A 211      43.418  23.159 -58.296  1.00  1.18           C  
ATOM   3151  O   ALA A 211      43.595  23.774 -59.349  1.00  1.18           O  
ATOM   3152  CB  ALA A 211      43.285  25.356 -57.097  1.00  1.18           C  
ATOM   3153  H   ALA A 211      42.521  23.055 -55.111  1.00  1.18           H  
ATOM   3154  HA  ALA A 211      41.769  23.846 -57.120  1.00  1.18           H  
ATOM   3155 1HB  ALA A 211      42.953  25.811 -58.027  1.00  1.18           H  
ATOM   3156 2HB  ALA A 211      42.843  25.886 -56.256  1.00  1.18           H  
ATOM   3157 3HB  ALA A 211      44.360  25.421 -57.030  1.00  1.18           H  
ATOM   3158  N   ASP A 212      43.621  21.842 -58.196  1.00  1.19           N  
ATOM   3159  CA  ASP A 212      44.141  21.012 -59.300  1.00  1.19           C  
ATOM   3160  C   ASP A 212      45.397  21.623 -59.950  1.00  1.19           C  
ATOM   3161  O   ASP A 212      46.313  22.035 -59.252  1.00  1.19           O  
ATOM   3162  CB  ASP A 212      43.047  20.795 -60.357  1.00  1.19           C  
ATOM   3163  CG  ASP A 212      41.839  20.027 -59.820  1.00  1.19           C  
ATOM   3164  OD1 ASP A 212      42.042  19.112 -59.063  1.00  1.19           O  
ATOM   3165  OD2 ASP A 212      40.732  20.371 -60.161  1.00  1.19           O  
ATOM   3166  H   ASP A 212      43.439  21.407 -57.305  1.00  1.19           H  
ATOM   3167  HA  ASP A 212      44.417  20.040 -58.890  1.00  1.19           H  
ATOM   3168 1HB  ASP A 212      42.712  21.756 -60.756  1.00  1.19           H  
ATOM   3169 2HB  ASP A 212      43.447  20.210 -61.182  1.00  1.19           H  
ATOM   3170  N   ASN A 213      45.443  21.721 -61.285  1.00  1.15           N  
ATOM   3171  CA  ASN A 213      46.626  22.270 -61.961  1.00  1.15           C  
ATOM   3172  C   ASN A 213      46.531  23.782 -62.087  1.00  1.15           C  
ATOM   3173  O   ASN A 213      46.271  24.327 -63.164  1.00  1.15           O  
ATOM   3174  CB  ASN A 213      46.820  21.621 -63.312  1.00  1.15           C  
ATOM   3175  CG  ASN A 213      47.132  20.148 -63.197  1.00  1.15           C  
ATOM   3176  OD1 ASN A 213      47.906  19.725 -62.329  1.00  1.15           O  
ATOM   3177  ND2 ASN A 213      46.539  19.358 -64.054  1.00  1.15           N  
ATOM   3178  H   ASN A 213      44.666  21.410 -61.842  1.00  1.15           H  
ATOM   3179  HA  ASN A 213      47.504  22.062 -61.346  1.00  1.15           H  
ATOM   3180 1HB  ASN A 213      45.917  21.748 -63.910  1.00  1.15           H  
ATOM   3181 2HB  ASN A 213      47.636  22.116 -63.836  1.00  1.15           H  
ATOM   3182 1HD2 ASN A 213      46.707  18.371 -64.026  1.00  1.15           H  
ATOM   3183 2HD2 ASN A 213      45.918  19.738 -64.740  1.00  1.15           H  
ATOM   3184  N   TYR A 214      46.677  24.438 -60.957  1.00  1.08           N  
ATOM   3185  CA  TYR A 214      46.503  25.871 -60.824  1.00  1.08           C  
ATOM   3186  C   TYR A 214      47.627  26.665 -61.444  1.00  1.08           C  
ATOM   3187  O   TYR A 214      48.786  26.301 -61.280  1.00  1.08           O  
ATOM   3188  CB  TYR A 214      46.390  26.234 -59.362  1.00  1.08           C  
ATOM   3189  CG  TYR A 214      46.164  27.671 -59.123  1.00  1.08           C  
ATOM   3190  CD1 TYR A 214      44.897  28.186 -59.276  1.00  1.08           C  
ATOM   3191  CD2 TYR A 214      47.216  28.489 -58.741  1.00  1.08           C  
ATOM   3192  CE1 TYR A 214      44.671  29.514 -59.059  1.00  1.08           C  
ATOM   3193  CE2 TYR A 214      46.985  29.816 -58.518  1.00  1.08           C  
ATOM   3194  CZ  TYR A 214      45.714  30.332 -58.682  1.00  1.08           C  
ATOM   3195  OH  TYR A 214      45.468  31.660 -58.478  1.00  1.08           O  
ATOM   3196  H   TYR A 214      46.930  23.884 -60.125  1.00  1.08           H  
ATOM   3197  HA  TYR A 214      45.578  26.149 -61.331  1.00  1.08           H  
ATOM   3198 1HB  TYR A 214      45.576  25.675 -58.927  1.00  1.08           H  
ATOM   3199 2HB  TYR A 214      47.301  25.940 -58.840  1.00  1.08           H  
ATOM   3200  HD1 TYR A 214      44.077  27.533 -59.574  1.00  1.08           H  
ATOM   3201  HD2 TYR A 214      48.217  28.076 -58.618  1.00  1.08           H  
ATOM   3202  HE1 TYR A 214      43.669  29.924 -59.185  1.00  1.08           H  
ATOM   3203  HE2 TYR A 214      47.801  30.455 -58.215  1.00  1.08           H  
ATOM   3204  HH  TYR A 214      44.528  31.830 -58.587  1.00  1.08           H  
ATOM   3205  N   GLN A 215      47.299  27.768 -62.119  1.00  1.03           N  
ATOM   3206  CA  GLN A 215      48.329  28.673 -62.631  1.00  1.03           C  
ATOM   3207  C   GLN A 215      47.966  30.113 -62.325  1.00  1.03           C  
ATOM   3208  O   GLN A 215      46.810  30.524 -62.456  1.00  1.03           O  
ATOM   3209  CB  GLN A 215      48.579  28.525 -64.141  1.00  1.03           C  
ATOM   3210  CG  GLN A 215      49.739  29.448 -64.665  1.00  1.03           C  
ATOM   3211  CD  GLN A 215      50.079  29.248 -66.131  1.00  1.03           C  
ATOM   3212  OE1 GLN A 215      49.330  28.581 -66.853  1.00  1.03           O  
ATOM   3213  NE2 GLN A 215      51.206  29.820 -66.596  1.00  1.03           N  
ATOM   3214  H   GLN A 215      46.324  27.998 -62.251  1.00  1.03           H  
ATOM   3215  HA  GLN A 215      49.262  28.464 -62.121  1.00  1.03           H  
ATOM   3216 1HB  GLN A 215      48.842  27.490 -64.367  1.00  1.03           H  
ATOM   3217 2HB  GLN A 215      47.671  28.766 -64.691  1.00  1.03           H  
ATOM   3218 1HG  GLN A 215      49.444  30.488 -64.547  1.00  1.03           H  
ATOM   3219 2HG  GLN A 215      50.637  29.252 -64.073  1.00  1.03           H  
ATOM   3220 1HE2 GLN A 215      51.457  29.709 -67.558  1.00  1.03           H  
ATOM   3221 2HE2 GLN A 215      51.821  30.366 -65.987  1.00  1.03           H  
ATOM   3222  N   PHE A 216      48.978  30.871 -61.927  1.00  1.01           N  
ATOM   3223  CA  PHE A 216      48.848  32.282 -61.618  1.00  1.01           C  
ATOM   3224  C   PHE A 216      49.906  33.110 -62.310  1.00  1.01           C  
ATOM   3225  O   PHE A 216      51.073  32.712 -62.396  1.00  1.01           O  
ATOM   3226  CB  PHE A 216      48.968  32.551 -60.131  1.00  1.01           C  
ATOM   3227  CG  PHE A 216      48.871  34.002 -59.829  1.00  1.01           C  
ATOM   3228  CD1 PHE A 216      47.628  34.601 -59.750  1.00  1.01           C  
ATOM   3229  CD2 PHE A 216      50.004  34.788 -59.651  1.00  1.01           C  
ATOM   3230  CE1 PHE A 216      47.512  35.946 -59.496  1.00  1.01           C  
ATOM   3231  CE2 PHE A 216      49.888  36.132 -59.397  1.00  1.01           C  
ATOM   3232  CZ  PHE A 216      48.636  36.708 -59.322  1.00  1.01           C  
ATOM   3233  H   PHE A 216      49.895  30.434 -61.823  1.00  1.01           H  
ATOM   3234  HA  PHE A 216      47.869  32.622 -61.958  1.00  1.01           H  
ATOM   3235 1HB  PHE A 216      48.178  32.061 -59.615  1.00  1.01           H  
ATOM   3236 2HB  PHE A 216      49.909  32.172 -59.764  1.00  1.01           H  
ATOM   3237  HD1 PHE A 216      46.736  33.989 -59.893  1.00  1.01           H  
ATOM   3238  HD2 PHE A 216      50.984  34.329 -59.729  1.00  1.01           H  
ATOM   3239  HE1 PHE A 216      46.527  36.404 -59.438  1.00  1.01           H  
ATOM   3240  HE2 PHE A 216      50.776  36.741 -59.262  1.00  1.01           H  
ATOM   3241  HZ  PHE A 216      48.533  37.770 -59.131  1.00  1.01           H  
ATOM   3242  N   SER A 217      49.498  34.273 -62.810  1.00  1.05           N  
ATOM   3243  CA  SER A 217      50.446  35.175 -63.433  1.00  1.05           C  
ATOM   3244  C   SER A 217      50.111  36.633 -63.164  1.00  1.05           C  
ATOM   3245  O   SER A 217      48.945  37.023 -63.068  1.00  1.05           O  
ATOM   3246  CB  SER A 217      50.522  34.941 -64.926  1.00  1.05           C  
ATOM   3247  OG  SER A 217      51.438  35.834 -65.503  1.00  1.05           O  
ATOM   3248  H   SER A 217      48.529  34.544 -62.728  1.00  1.05           H  
ATOM   3249  HA  SER A 217      51.422  34.978 -63.000  1.00  1.05           H  
ATOM   3250 1HB  SER A 217      50.844  33.915 -65.112  1.00  1.05           H  
ATOM   3251 2HB  SER A 217      49.541  35.072 -65.375  1.00  1.05           H  
ATOM   3252  HG  SER A 217      52.257  35.748 -64.957  1.00  1.05           H  
ATOM   3253  N   SER A 218      51.174  37.419 -63.026  1.00  1.13           N  
ATOM   3254  CA  SER A 218      51.116  38.859 -62.765  1.00  1.13           C  
ATOM   3255  C   SER A 218      52.432  39.535 -63.055  1.00  1.13           C  
ATOM   3256  O   SER A 218      53.483  38.915 -62.981  1.00  1.13           O  
ATOM   3257  CB  SER A 218      50.765  39.164 -61.324  1.00  1.13           C  
ATOM   3258  OG  SER A 218      50.776  40.566 -61.104  1.00  1.13           O  
ATOM   3259  H   SER A 218      52.080  36.967 -63.143  1.00  1.13           H  
ATOM   3260  HA  SER A 218      50.357  39.296 -63.414  1.00  1.13           H  
ATOM   3261 1HB  SER A 218      49.778  38.770 -61.103  1.00  1.13           H  
ATOM   3262 2HB  SER A 218      51.475  38.682 -60.659  1.00  1.13           H  
ATOM   3263  HG  SER A 218      51.738  40.851 -61.106  1.00  1.13           H  
ATOM   3264  N   GLN A 219      52.404  40.809 -63.371  1.00  1.24           N  
ATOM   3265  CA  GLN A 219      53.678  41.506 -63.456  1.00  1.24           C  
ATOM   3266  C   GLN A 219      54.201  41.578 -62.032  1.00  1.24           C  
ATOM   3267  O   GLN A 219      53.407  41.494 -61.081  1.00  1.24           O  
ATOM   3268  CB  GLN A 219      53.531  42.866 -64.126  1.00  1.24           C  
ATOM   3269  CG  GLN A 219      53.192  42.732 -65.602  1.00  1.24           C  
ATOM   3270  CD  GLN A 219      53.010  44.051 -66.336  1.00  1.24           C  
ATOM   3271  OE1 GLN A 219      52.120  44.846 -66.016  1.00  1.24           O  
ATOM   3272  NE2 GLN A 219      53.856  44.289 -67.333  1.00  1.24           N  
ATOM   3273  H   GLN A 219      51.524  41.298 -63.479  1.00  1.24           H  
ATOM   3274  HA  GLN A 219      54.381  40.920 -64.040  1.00  1.24           H  
ATOM   3275 1HB  GLN A 219      52.758  43.447 -63.629  1.00  1.24           H  
ATOM   3276 2HB  GLN A 219      54.476  43.414 -64.038  1.00  1.24           H  
ATOM   3277 1HG  GLN A 219      54.018  42.198 -66.081  1.00  1.24           H  
ATOM   3278 2HG  GLN A 219      52.274  42.158 -65.700  1.00  1.24           H  
ATOM   3279 1HE2 GLN A 219      53.790  45.135 -67.859  1.00  1.24           H  
ATOM   3280 2HE2 GLN A 219      54.606  43.619 -67.529  1.00  1.24           H  
ATOM   3281  N   TYR A 220      55.517  41.646 -61.873  1.00  1.33           N  
ATOM   3282  CA  TYR A 220      56.104  41.645 -60.534  1.00  1.33           C  
ATOM   3283  C   TYR A 220      55.742  42.836 -59.667  1.00  1.33           C  
ATOM   3284  O   TYR A 220      55.603  43.966 -60.135  1.00  1.33           O  
ATOM   3285  CB  TYR A 220      57.619  41.534 -60.608  1.00  1.33           C  
ATOM   3286  CG  TYR A 220      58.072  40.170 -60.973  1.00  1.33           C  
ATOM   3287  CD1 TYR A 220      58.506  39.948 -62.221  1.00  1.33           C  
ATOM   3288  CD2 TYR A 220      58.040  39.145 -60.061  1.00  1.33           C  
ATOM   3289  CE1 TYR A 220      58.910  38.720 -62.618  1.00  1.33           C  
ATOM   3290  CE2 TYR A 220      58.452  37.901 -60.454  1.00  1.33           C  
ATOM   3291  CZ  TYR A 220      58.884  37.698 -61.748  1.00  1.33           C  
ATOM   3292  OH  TYR A 220      59.273  36.483 -62.188  1.00  1.33           O  
ATOM   3293  H   TYR A 220      56.116  41.680 -62.705  1.00  1.33           H  
ATOM   3294  HA  TYR A 220      55.733  40.756 -60.022  1.00  1.33           H  
ATOM   3295 1HB  TYR A 220      57.992  42.237 -61.362  1.00  1.33           H  
ATOM   3296 2HB  TYR A 220      58.060  41.803 -59.649  1.00  1.33           H  
ATOM   3297  HD1 TYR A 220      58.520  40.773 -62.904  1.00  1.33           H  
ATOM   3298  HD2 TYR A 220      57.685  39.312 -59.043  1.00  1.33           H  
ATOM   3299  HE1 TYR A 220      59.247  38.558 -63.631  1.00  1.33           H  
ATOM   3300  HE2 TYR A 220      58.421  37.090 -59.745  1.00  1.33           H  
ATOM   3301  HH  TYR A 220      59.406  36.535 -63.146  1.00  1.33           H  
ATOM   3302  N   LYS A 221      55.616  42.555 -58.377  1.00  1.37           N  
ATOM   3303  CA  LYS A 221      55.327  43.554 -57.366  1.00  1.37           C  
ATOM   3304  C   LYS A 221      56.327  43.463 -56.226  1.00  1.37           C  
ATOM   3305  O   LYS A 221      56.544  42.382 -55.665  1.00  1.37           O  
ATOM   3306  CB  LYS A 221      53.917  43.342 -56.825  1.00  1.37           C  
ATOM   3307  CG  LYS A 221      53.493  44.326 -55.769  1.00  1.37           C  
ATOM   3308  CD  LYS A 221      52.083  44.056 -55.292  1.00  1.37           C  
ATOM   3309  CE  LYS A 221      51.705  45.014 -54.180  1.00  1.37           C  
ATOM   3310  NZ  LYS A 221      50.337  44.759 -53.667  1.00  1.37           N  
ATOM   3311  H   LYS A 221      55.727  41.596 -58.087  1.00  1.37           H  
ATOM   3312  HA  LYS A 221      55.405  44.546 -57.813  1.00  1.37           H  
ATOM   3313 1HB  LYS A 221      53.197  43.386 -57.645  1.00  1.37           H  
ATOM   3314 2HB  LYS A 221      53.850  42.350 -56.381  1.00  1.37           H  
ATOM   3315 1HG  LYS A 221      54.164  44.241 -54.912  1.00  1.37           H  
ATOM   3316 2HG  LYS A 221      53.558  45.339 -56.159  1.00  1.37           H  
ATOM   3317 1HD  LYS A 221      51.383  44.166 -56.120  1.00  1.37           H  
ATOM   3318 2HD  LYS A 221      52.020  43.034 -54.916  1.00  1.37           H  
ATOM   3319 1HE  LYS A 221      52.418  44.903 -53.361  1.00  1.37           H  
ATOM   3320 2HE  LYS A 221      51.757  46.034 -54.557  1.00  1.37           H  
ATOM   3321 1HZ  LYS A 221      50.127  45.413 -52.930  1.00  1.37           H  
ATOM   3322 2HZ  LYS A 221      49.670  44.867 -54.416  1.00  1.37           H  
ATOM   3323 3HZ  LYS A 221      50.290  43.819 -53.305  1.00  1.37           H  
ATOM   3324  N   THR A 222      56.981  44.570 -55.902  1.00  1.34           N  
ATOM   3325  CA  THR A 222      57.919  44.535 -54.793  1.00  1.34           C  
ATOM   3326  C   THR A 222      57.121  44.215 -53.535  1.00  1.34           C  
ATOM   3327  O   THR A 222      56.114  44.866 -53.262  1.00  1.34           O  
ATOM   3328  CB  THR A 222      58.687  45.859 -54.650  1.00  1.34           C  
ATOM   3329  OG1 THR A 222      59.382  46.137 -55.876  1.00  1.34           O  
ATOM   3330  CG2 THR A 222      59.701  45.756 -53.519  1.00  1.34           C  
ATOM   3331  H   THR A 222      56.804  45.432 -56.400  1.00  1.34           H  
ATOM   3332  HA  THR A 222      58.640  43.734 -54.958  1.00  1.34           H  
ATOM   3333  HB  THR A 222      57.989  46.669 -54.440  1.00  1.34           H  
ATOM   3334  HG1 THR A 222      59.961  46.897 -55.753  1.00  1.34           H  
ATOM   3335 1HG2 THR A 222      60.244  46.696 -53.433  1.00  1.34           H  
ATOM   3336 2HG2 THR A 222      59.186  45.551 -52.582  1.00  1.34           H  
ATOM   3337 3HG2 THR A 222      60.403  44.950 -53.732  1.00  1.34           H  
ATOM   3338  N   GLY A 223      57.579  43.231 -52.767  1.00  1.25           N  
ATOM   3339  CA  GLY A 223      56.882  42.789 -51.561  1.00  1.25           C  
ATOM   3340  C   GLY A 223      56.047  41.527 -51.821  1.00  1.25           C  
ATOM   3341  O   GLY A 223      55.638  40.843 -50.880  1.00  1.25           O  
ATOM   3342  H   GLY A 223      58.422  42.752 -53.044  1.00  1.25           H  
ATOM   3343 1HA  GLY A 223      57.609  42.591 -50.774  1.00  1.25           H  
ATOM   3344 2HA  GLY A 223      56.233  43.588 -51.203  1.00  1.25           H  
ATOM   3345  N   GLY A 224      55.836  41.202 -53.097  1.00  1.14           N  
ATOM   3346  CA  GLY A 224      55.101  40.015 -53.500  1.00  1.14           C  
ATOM   3347  C   GLY A 224      53.617  40.199 -53.716  1.00  1.14           C  
ATOM   3348  O   GLY A 224      53.013  41.209 -53.339  1.00  1.14           O  
ATOM   3349  H   GLY A 224      56.192  41.797 -53.841  1.00  1.14           H  
ATOM   3350 1HA  GLY A 224      55.529  39.653 -54.433  1.00  1.14           H  
ATOM   3351 2HA  GLY A 224      55.255  39.229 -52.762  1.00  1.14           H  
ATOM   3352  N   VAL A 225      53.039  39.180 -54.334  1.00  1.03           N  
ATOM   3353  CA  VAL A 225      51.623  39.131 -54.646  1.00  1.03           C  
ATOM   3354  C   VAL A 225      50.998  38.011 -53.841  1.00  1.03           C  
ATOM   3355  O   VAL A 225      51.573  36.923 -53.787  1.00  1.03           O  
ATOM   3356  CB  VAL A 225      51.416  38.857 -56.147  1.00  1.03           C  
ATOM   3357  CG1 VAL A 225      49.942  38.783 -56.467  1.00  1.03           C  
ATOM   3358  CG2 VAL A 225      52.097  39.939 -56.969  1.00  1.03           C  
ATOM   3359  H   VAL A 225      53.643  38.409 -54.624  1.00  1.03           H  
ATOM   3360  HA  VAL A 225      51.157  40.079 -54.372  1.00  1.03           H  
ATOM   3361  HB  VAL A 225      51.845  37.892 -56.389  1.00  1.03           H  
ATOM   3362 1HG1 VAL A 225      49.827  38.579 -57.513  1.00  1.03           H  
ATOM   3363 2HG1 VAL A 225      49.468  37.994 -55.891  1.00  1.03           H  
ATOM   3364 3HG1 VAL A 225      49.471  39.734 -56.231  1.00  1.03           H  
ATOM   3365 1HG2 VAL A 225      51.959  39.731 -58.031  1.00  1.03           H  
ATOM   3366 2HG2 VAL A 225      51.662  40.909 -56.732  1.00  1.03           H  
ATOM   3367 3HG2 VAL A 225      53.161  39.953 -56.742  1.00  1.03           H  
ATOM   3368  N   THR A 226      49.857  38.274 -53.190  1.00  0.93           N  
ATOM   3369  CA  THR A 226      49.185  37.234 -52.407  1.00  0.93           C  
ATOM   3370  C   THR A 226      48.019  36.652 -53.206  1.00  0.93           C  
ATOM   3371  O   THR A 226      47.148  37.385 -53.678  1.00  0.93           O  
ATOM   3372  CB  THR A 226      48.642  37.763 -51.066  1.00  0.93           C  
ATOM   3373  OG1 THR A 226      49.714  38.299 -50.277  1.00  0.93           O  
ATOM   3374  CG2 THR A 226      48.005  36.602 -50.297  1.00  0.93           C  
ATOM   3375  H   THR A 226      49.444  39.193 -53.259  1.00  0.93           H  
ATOM   3376  HA  THR A 226      49.889  36.431 -52.204  1.00  0.93           H  
ATOM   3377  HB  THR A 226      47.899  38.538 -51.242  1.00  0.93           H  
ATOM   3378  HG1 THR A 226      49.380  38.530 -49.403  1.00  0.93           H  
ATOM   3379 1HG2 THR A 226      47.623  36.958 -49.340  1.00  0.93           H  
ATOM   3380 2HG2 THR A 226      47.182  36.178 -50.870  1.00  0.93           H  
ATOM   3381 3HG2 THR A 226      48.753  35.830 -50.121  1.00  0.93           H  
ATOM   3382  N   ILE A 227      48.031  35.333 -53.364  1.00  0.87           N  
ATOM   3383  CA  ILE A 227      47.039  34.594 -54.129  1.00  0.87           C  
ATOM   3384  C   ILE A 227      46.319  33.543 -53.285  1.00  0.87           C  
ATOM   3385  O   ILE A 227      46.969  32.694 -52.672  1.00  0.87           O  
ATOM   3386  CB  ILE A 227      47.759  33.878 -55.281  1.00  0.87           C  
ATOM   3387  CG1 ILE A 227      48.529  34.880 -56.109  1.00  0.87           C  
ATOM   3388  CG2 ILE A 227      46.808  33.104 -56.157  1.00  0.87           C  
ATOM   3389  CD1 ILE A 227      49.989  35.022 -55.714  1.00  0.87           C  
ATOM   3390  H   ILE A 227      48.799  34.816 -52.945  1.00  0.87           H  
ATOM   3391  HA  ILE A 227      46.303  35.293 -54.524  1.00  0.87           H  
ATOM   3392  HB  ILE A 227      48.480  33.196 -54.848  1.00  0.87           H  
ATOM   3393 1HG1 ILE A 227      48.494  34.571 -57.116  1.00  0.87           H  
ATOM   3394 2HG1 ILE A 227      48.046  35.852 -56.024  1.00  0.87           H  
ATOM   3395 1HG2 ILE A 227      47.373  32.608 -56.944  1.00  0.87           H  
ATOM   3396 2HG2 ILE A 227      46.278  32.356 -55.568  1.00  0.87           H  
ATOM   3397 3HG2 ILE A 227      46.088  33.785 -56.606  1.00  0.87           H  
ATOM   3398 1HD1 ILE A 227      50.474  35.755 -56.351  1.00  0.87           H  
ATOM   3399 2HD1 ILE A 227      50.042  35.335 -54.694  1.00  0.87           H  
ATOM   3400 3HD1 ILE A 227      50.506  34.092 -55.805  1.00  0.87           H  
ATOM   3401  N   THR A 228      44.990  33.559 -53.237  1.00  0.83           N  
ATOM   3402  CA  THR A 228      44.349  32.490 -52.469  1.00  0.83           C  
ATOM   3403  C   THR A 228      44.325  31.268 -53.381  1.00  0.83           C  
ATOM   3404  O   THR A 228      43.886  31.370 -54.527  1.00  0.83           O  
ATOM   3405  CB  THR A 228      42.919  32.835 -52.000  1.00  0.83           C  
ATOM   3406  OG1 THR A 228      42.947  34.019 -51.188  1.00  0.83           O  
ATOM   3407  CG2 THR A 228      42.361  31.664 -51.152  1.00  0.83           C  
ATOM   3408  H   THR A 228      44.451  34.264 -53.722  1.00  0.83           H  
ATOM   3409  HA  THR A 228      44.943  32.253 -51.593  1.00  0.83           H  
ATOM   3410  HB  THR A 228      42.277  33.003 -52.863  1.00  0.83           H  
ATOM   3411  HG1 THR A 228      43.443  33.844 -50.376  1.00  0.83           H  
ATOM   3412 1HG2 THR A 228      41.356  31.901 -50.809  1.00  0.83           H  
ATOM   3413 2HG2 THR A 228      42.330  30.757 -51.750  1.00  0.83           H  
ATOM   3414 3HG2 THR A 228      43.010  31.502 -50.287  1.00  0.83           H  
ATOM   3415  N   LEU A 229      44.833  30.138 -52.899  1.00  0.82           N  
ATOM   3416  CA  LEU A 229      44.872  28.922 -53.710  1.00  0.82           C  
ATOM   3417  C   LEU A 229      43.617  28.112 -53.459  1.00  0.82           C  
ATOM   3418  O   LEU A 229      43.001  27.579 -54.381  1.00  0.82           O  
ATOM   3419  CB  LEU A 229      46.110  28.079 -53.410  1.00  0.82           C  
ATOM   3420  CG  LEU A 229      46.275  26.838 -54.301  1.00  0.82           C  
ATOM   3421  CD1 LEU A 229      46.415  27.255 -55.716  1.00  0.82           C  
ATOM   3422  CD2 LEU A 229      47.483  26.112 -53.910  1.00  0.82           C  
ATOM   3423  H   LEU A 229      45.173  30.123 -51.939  1.00  0.82           H  
ATOM   3424  HA  LEU A 229      44.896  29.203 -54.762  1.00  0.82           H  
ATOM   3425 1HB  LEU A 229      46.990  28.702 -53.541  1.00  0.82           H  
ATOM   3426 2HB  LEU A 229      46.069  27.752 -52.366  1.00  0.82           H  
ATOM   3427  HG  LEU A 229      45.400  26.198 -54.220  1.00  0.82           H  
ATOM   3428 1HD1 LEU A 229      46.537  26.365 -56.337  1.00  0.82           H  
ATOM   3429 2HD1 LEU A 229      45.522  27.799 -56.030  1.00  0.82           H  
ATOM   3430 3HD1 LEU A 229      47.286  27.895 -55.822  1.00  0.82           H  
ATOM   3431 1HD2 LEU A 229      47.601  25.248 -54.563  1.00  0.82           H  
ATOM   3432 2HD2 LEU A 229      48.343  26.770 -54.019  1.00  0.82           H  
ATOM   3433 3HD2 LEU A 229      47.394  25.788 -52.884  1.00  0.82           H  
ATOM   3434  N   PHE A 230      43.252  27.995 -52.192  1.00  0.81           N  
ATOM   3435  CA  PHE A 230      42.064  27.226 -51.855  1.00  0.81           C  
ATOM   3436  C   PHE A 230      41.352  27.649 -50.589  1.00  0.81           C  
ATOM   3437  O   PHE A 230      41.896  28.349 -49.728  1.00  0.81           O  
ATOM   3438  CB  PHE A 230      42.322  25.723 -51.792  1.00  0.81           C  
ATOM   3439  CG  PHE A 230      43.355  25.269 -50.857  1.00  0.81           C  
ATOM   3440  CD1 PHE A 230      43.079  25.043 -49.541  1.00  0.81           C  
ATOM   3441  CD2 PHE A 230      44.586  24.941 -51.335  1.00  0.81           C  
ATOM   3442  CE1 PHE A 230      44.022  24.531 -48.717  1.00  0.81           C  
ATOM   3443  CE2 PHE A 230      45.526  24.405 -50.534  1.00  0.81           C  
ATOM   3444  CZ  PHE A 230      45.259  24.204 -49.221  1.00  0.81           C  
ATOM   3445  H   PHE A 230      43.807  28.460 -51.472  1.00  0.81           H  
ATOM   3446  HA  PHE A 230      41.353  27.371 -52.670  1.00  0.81           H  
ATOM   3447 1HB  PHE A 230      41.398  25.210 -51.534  1.00  0.81           H  
ATOM   3448 2HB  PHE A 230      42.603  25.372 -52.790  1.00  0.81           H  
ATOM   3449  HD1 PHE A 230      42.087  25.285 -49.156  1.00  0.81           H  
ATOM   3450  HD2 PHE A 230      44.795  25.096 -52.381  1.00  0.81           H  
ATOM   3451  HE1 PHE A 230      43.785  24.377 -47.675  1.00  0.81           H  
ATOM   3452  HE2 PHE A 230      46.501  24.140 -50.941  1.00  0.81           H  
ATOM   3453  HZ  PHE A 230      46.024  23.790 -48.585  1.00  0.81           H  
ATOM   3454  N   SER A 231      40.113  27.165 -50.482  1.00  0.81           N  
ATOM   3455  CA  SER A 231      39.254  27.416 -49.344  1.00  0.81           C  
ATOM   3456  C   SER A 231      38.246  26.280 -49.157  1.00  0.81           C  
ATOM   3457  O   SER A 231      37.732  25.735 -50.137  1.00  0.81           O  
ATOM   3458  CB  SER A 231      38.510  28.721 -49.572  1.00  0.81           C  
ATOM   3459  OG  SER A 231      37.660  29.031 -48.497  1.00  0.81           O  
ATOM   3460  H   SER A 231      39.747  26.602 -51.235  1.00  0.81           H  
ATOM   3461  HA  SER A 231      39.870  27.493 -48.461  1.00  0.81           H  
ATOM   3462 1HB  SER A 231      39.226  29.529 -49.727  1.00  0.81           H  
ATOM   3463 2HB  SER A 231      37.921  28.631 -50.482  1.00  0.81           H  
ATOM   3464  HG  SER A 231      37.234  28.191 -48.256  1.00  0.81           H  
ATOM   3465  N   ALA A 232      37.925  25.957 -47.902  1.00  0.81           N  
ATOM   3466  CA  ALA A 232      36.899  24.939 -47.630  1.00  0.81           C  
ATOM   3467  C   ALA A 232      36.142  25.178 -46.333  1.00  0.81           C  
ATOM   3468  O   ALA A 232      36.682  25.724 -45.375  1.00  0.81           O  
ATOM   3469  CB  ALA A 232      37.536  23.579 -47.558  1.00  0.81           C  
ATOM   3470  H   ALA A 232      38.443  26.406 -47.145  1.00  0.81           H  
ATOM   3471  HA  ALA A 232      36.179  24.963 -48.448  1.00  0.81           H  
ATOM   3472 1HB  ALA A 232      36.770  22.823 -47.390  1.00  0.81           H  
ATOM   3473 2HB  ALA A 232      38.049  23.379 -48.497  1.00  0.81           H  
ATOM   3474 3HB  ALA A 232      38.241  23.564 -46.738  1.00  0.81           H  
ATOM   3475  N   ASN A 233      34.900  24.691 -46.277  1.00  0.81           N  
ATOM   3476  CA  ASN A 233      34.074  24.830 -45.073  1.00  0.81           C  
ATOM   3477  C   ASN A 233      34.291  23.667 -44.096  1.00  0.81           C  
ATOM   3478  O   ASN A 233      34.004  22.510 -44.410  1.00  0.81           O  
ATOM   3479  CB  ASN A 233      32.618  24.968 -45.455  1.00  0.81           C  
ATOM   3480  CG  ASN A 233      32.335  26.219 -46.259  1.00  0.81           C  
ATOM   3481  OD1 ASN A 233      32.770  27.327 -45.918  1.00  0.81           O  
ATOM   3482  ND2 ASN A 233      31.599  26.058 -47.331  1.00  0.81           N  
ATOM   3483  H   ASN A 233      34.506  24.235 -47.088  1.00  0.81           H  
ATOM   3484  HA  ASN A 233      34.368  25.741 -44.558  1.00  0.81           H  
ATOM   3485 1HB  ASN A 233      32.292  24.093 -46.015  1.00  0.81           H  
ATOM   3486 2HB  ASN A 233      32.027  25.013 -44.551  1.00  0.81           H  
ATOM   3487 1HD2 ASN A 233      31.370  26.843 -47.904  1.00  0.81           H  
ATOM   3488 2HD2 ASN A 233      31.258  25.147 -47.570  1.00  0.81           H  
ATOM   3489  N   ILE A 234      34.923  23.993 -42.969  1.00  0.81           N  
ATOM   3490  CA  ILE A 234      35.363  23.071 -41.913  1.00  0.81           C  
ATOM   3491  C   ILE A 234      34.930  23.503 -40.509  1.00  0.81           C  
ATOM   3492  O   ILE A 234      35.306  24.574 -40.052  1.00  0.81           O  
ATOM   3493  CB  ILE A 234      36.886  22.905 -42.008  1.00  0.81           C  
ATOM   3494  CG1 ILE A 234      37.203  22.262 -43.406  1.00  0.81           C  
ATOM   3495  CG2 ILE A 234      37.456  22.148 -40.846  1.00  0.81           C  
ATOM   3496  CD1 ILE A 234      38.599  22.113 -43.754  1.00  0.81           C  
ATOM   3497  H   ILE A 234      35.045  24.985 -42.813  1.00  0.81           H  
ATOM   3498  HA  ILE A 234      34.914  22.102 -42.111  1.00  0.81           H  
ATOM   3499  HB  ILE A 234      37.334  23.896 -42.020  1.00  0.81           H  
ATOM   3500 1HG1 ILE A 234      36.744  21.305 -43.429  1.00  0.81           H  
ATOM   3501 2HG1 ILE A 234      36.782  22.867 -44.184  1.00  0.81           H  
ATOM   3502 1HG2 ILE A 234      38.522  22.081 -40.954  1.00  0.81           H  
ATOM   3503 2HG2 ILE A 234      37.217  22.673 -39.917  1.00  0.81           H  
ATOM   3504 3HG2 ILE A 234      37.042  21.175 -40.818  1.00  0.81           H  
ATOM   3505 1HD1 ILE A 234      38.675  21.651 -44.736  1.00  0.81           H  
ATOM   3506 2HD1 ILE A 234      39.053  23.080 -43.778  1.00  0.81           H  
ATOM   3507 3HD1 ILE A 234      39.083  21.485 -43.022  1.00  0.81           H  
ATOM   3508  N   ASP A 235      34.137  22.673 -39.822  1.00  0.81           N  
ATOM   3509  CA  ASP A 235      33.577  23.057 -38.508  1.00  0.81           C  
ATOM   3510  C   ASP A 235      34.363  22.614 -37.281  1.00  0.81           C  
ATOM   3511  O   ASP A 235      34.415  21.431 -37.002  1.00  0.81           O  
ATOM   3512  CB  ASP A 235      32.153  22.526 -38.355  1.00  0.81           C  
ATOM   3513  CG  ASP A 235      31.422  22.955 -37.020  1.00  0.81           C  
ATOM   3514  OD1 ASP A 235      32.026  23.495 -36.147  1.00  0.81           O  
ATOM   3515  OD2 ASP A 235      30.229  22.738 -36.933  1.00  0.81           O  
ATOM   3516  H   ASP A 235      33.897  21.762 -40.225  1.00  0.81           H  
ATOM   3517  HA  ASP A 235      33.520  24.139 -38.487  1.00  0.81           H  
ATOM   3518 1HB  ASP A 235      31.565  22.876 -39.191  1.00  0.81           H  
ATOM   3519 2HB  ASP A 235      32.173  21.437 -38.402  1.00  0.81           H  
ATOM   3520  N   ALA A 236      34.974  23.527 -36.526  1.00  0.80           N  
ATOM   3521  CA  ALA A 236      35.707  23.027 -35.360  1.00  0.80           C  
ATOM   3522  C   ALA A 236      35.637  23.924 -34.134  1.00  0.80           C  
ATOM   3523  O   ALA A 236      35.776  25.150 -34.193  1.00  0.80           O  
ATOM   3524  CB  ALA A 236      37.161  22.810 -35.697  1.00  0.80           C  
ATOM   3525  H   ALA A 236      34.894  24.513 -36.768  1.00  0.80           H  
ATOM   3526  HA  ALA A 236      35.277  22.072 -35.088  1.00  0.80           H  
ATOM   3527 1HB  ALA A 236      37.684  22.382 -34.834  1.00  0.80           H  
ATOM   3528 2HB  ALA A 236      37.226  22.139 -36.523  1.00  0.80           H  
ATOM   3529 3HB  ALA A 236      37.623  23.738 -35.963  1.00  0.80           H  
ATOM   3530  N   ILE A 237      35.462  23.255 -32.995  1.00  0.79           N  
ATOM   3531  CA  ILE A 237      35.487  23.867 -31.678  1.00  0.79           C  
ATOM   3532  C   ILE A 237      36.519  23.114 -30.851  1.00  0.79           C  
ATOM   3533  O   ILE A 237      36.721  23.395 -29.674  1.00  0.79           O  
ATOM   3534  CB  ILE A 237      34.109  23.814 -30.983  1.00  0.79           C  
ATOM   3535  CG1 ILE A 237      33.670  22.379 -30.717  1.00  0.79           C  
ATOM   3536  CG2 ILE A 237      33.081  24.510 -31.821  1.00  0.79           C  
ATOM   3537  CD1 ILE A 237      32.429  22.263 -29.855  1.00  0.79           C  
ATOM   3538  H   ILE A 237      35.310  22.257 -33.047  1.00  0.79           H  
ATOM   3539  HA  ILE A 237      35.805  24.906 -31.764  1.00  0.79           H  
ATOM   3540  HB  ILE A 237      34.176  24.311 -30.026  1.00  0.79           H  
ATOM   3541 1HG1 ILE A 237      33.495  21.875 -31.659  1.00  0.79           H  
ATOM   3542 2HG1 ILE A 237      34.459  21.879 -30.188  1.00  0.79           H  
ATOM   3543 1HG2 ILE A 237      32.138  24.474 -31.301  1.00  0.79           H  
ATOM   3544 2HG2 ILE A 237      33.376  25.542 -31.977  1.00  0.79           H  
ATOM   3545 3HG2 ILE A 237      32.978  24.010 -32.787  1.00  0.79           H  
ATOM   3546 1HD1 ILE A 237      32.192  21.215 -29.698  1.00  0.79           H  
ATOM   3547 2HD1 ILE A 237      32.600  22.740 -28.894  1.00  0.79           H  
ATOM   3548 3HD1 ILE A 237      31.597  22.744 -30.354  1.00  0.79           H  
ATOM   3549  N   THR A 238      37.138  22.121 -31.488  1.00  0.78           N  
ATOM   3550  CA  THR A 238      38.116  21.254 -30.843  1.00  0.78           C  
ATOM   3551  C   THR A 238      39.432  21.348 -31.577  1.00  0.78           C  
ATOM   3552  O   THR A 238      39.473  21.851 -32.703  1.00  0.78           O  
ATOM   3553  CB  THR A 238      37.680  19.767 -30.827  1.00  0.78           C  
ATOM   3554  OG1 THR A 238      37.629  19.263 -32.152  1.00  0.78           O  
ATOM   3555  CG2 THR A 238      36.339  19.605 -30.230  1.00  0.78           C  
ATOM   3556  H   THR A 238      36.924  21.973 -32.459  1.00  0.78           H  
ATOM   3557  HA  THR A 238      38.268  21.577 -29.821  1.00  0.78           H  
ATOM   3558  HB  THR A 238      38.407  19.193 -30.251  1.00  0.78           H  
ATOM   3559  HG1 THR A 238      37.681  18.277 -32.114  1.00  0.78           H  
ATOM   3560 1HG2 THR A 238      36.076  18.546 -30.229  1.00  0.78           H  
ATOM   3561 2HG2 THR A 238      36.363  19.987 -29.218  1.00  0.78           H  
ATOM   3562 3HG2 THR A 238      35.623  20.145 -30.815  1.00  0.78           H  
ATOM   3563  N   SER A 239      40.481  20.800 -30.962  1.00  0.76           N  
ATOM   3564  CA  SER A 239      41.805  20.745 -31.567  1.00  0.76           C  
ATOM   3565  C   SER A 239      41.700  20.327 -33.025  1.00  0.76           C  
ATOM   3566  O   SER A 239      40.925  19.424 -33.376  1.00  0.76           O  
ATOM   3567  CB  SER A 239      42.708  19.724 -30.886  1.00  0.76           C  
ATOM   3568  OG  SER A 239      42.972  19.983 -29.506  1.00  0.76           O  
ATOM   3569  H   SER A 239      40.360  20.482 -30.016  1.00  0.76           H  
ATOM   3570  HA  SER A 239      42.246  21.736 -31.515  1.00  0.76           H  
ATOM   3571 1HB  SER A 239      42.271  18.733 -30.986  1.00  0.76           H  
ATOM   3572 2HB  SER A 239      43.660  19.702 -31.423  1.00  0.76           H  
ATOM   3573  HG  SER A 239      43.744  19.384 -29.296  1.00  0.76           H  
ATOM   3574  N   LEU A 240      42.497  20.980 -33.859  1.00  0.74           N  
ATOM   3575  CA  LEU A 240      42.468  20.734 -35.295  1.00  0.74           C  
ATOM   3576  C   LEU A 240      43.879  20.583 -35.867  1.00  0.74           C  
ATOM   3577  O   LEU A 240      44.779  21.371 -35.553  1.00  0.74           O  
ATOM   3578  CB  LEU A 240      41.710  21.903 -35.959  1.00  0.74           C  
ATOM   3579  CG  LEU A 240      41.440  21.853 -37.450  1.00  0.74           C  
ATOM   3580  CD1 LEU A 240      40.174  22.627 -37.759  1.00  0.74           C  
ATOM   3581  CD2 LEU A 240      42.558  22.455 -38.147  1.00  0.74           C  
ATOM   3582  H   LEU A 240      43.128  21.678 -33.463  1.00  0.74           H  
ATOM   3583  HA  LEU A 240      41.924  19.811 -35.479  1.00  0.74           H  
ATOM   3584 1HB  LEU A 240      40.741  21.995 -35.460  1.00  0.74           H  
ATOM   3585 2HB  LEU A 240      42.271  22.819 -35.766  1.00  0.74           H  
ATOM   3586  HG  LEU A 240      41.307  20.813 -37.771  1.00  0.74           H  
ATOM   3587 1HD1 LEU A 240      39.972  22.588 -38.819  1.00  0.74           H  
ATOM   3588 2HD1 LEU A 240      39.368  22.184 -37.234  1.00  0.74           H  
ATOM   3589 3HD1 LEU A 240      40.288  23.665 -37.444  1.00  0.74           H  
ATOM   3590 1HD2 LEU A 240      42.373  22.439 -39.204  1.00  0.74           H  
ATOM   3591 2HD2 LEU A 240      42.681  23.470 -37.827  1.00  0.74           H  
ATOM   3592 3HD2 LEU A 240      43.445  21.892 -37.913  1.00  0.74           H  
ATOM   3593  N   SER A 241      44.075  19.552 -36.688  1.00  0.73           N  
ATOM   3594  CA  SER A 241      45.367  19.334 -37.318  1.00  0.73           C  
ATOM   3595  C   SER A 241      45.265  19.614 -38.815  1.00  0.73           C  
ATOM   3596  O   SER A 241      44.297  19.225 -39.469  1.00  0.73           O  
ATOM   3597  CB  SER A 241      45.827  17.901 -37.099  1.00  0.73           C  
ATOM   3598  OG  SER A 241      46.011  17.619 -35.734  1.00  0.73           O  
ATOM   3599  H   SER A 241      43.300  18.931 -36.897  1.00  0.73           H  
ATOM   3600  HA  SER A 241      46.090  20.015 -36.886  1.00  0.73           H  
ATOM   3601 1HB  SER A 241      45.097  17.223 -37.516  1.00  0.73           H  
ATOM   3602 2HB  SER A 241      46.763  17.746 -37.633  1.00  0.73           H  
ATOM   3603  HG  SER A 241      46.661  18.256 -35.425  1.00  0.73           H  
ATOM   3604  N   VAL A 242      46.275  20.270 -39.365  1.00  0.72           N  
ATOM   3605  CA  VAL A 242      46.300  20.582 -40.789  1.00  0.72           C  
ATOM   3606  C   VAL A 242      47.607  20.126 -41.425  1.00  0.72           C  
ATOM   3607  O   VAL A 242      48.693  20.441 -40.927  1.00  0.72           O  
ATOM   3608  CB  VAL A 242      46.155  22.098 -41.016  1.00  0.72           C  
ATOM   3609  CG1 VAL A 242      46.188  22.371 -42.387  1.00  0.72           C  
ATOM   3610  CG2 VAL A 242      44.921  22.618 -40.448  1.00  0.72           C  
ATOM   3611  H   VAL A 242      47.046  20.563 -38.771  1.00  0.72           H  
ATOM   3612  HA  VAL A 242      45.475  20.067 -41.281  1.00  0.72           H  
ATOM   3613  HB  VAL A 242      46.986  22.601 -40.558  1.00  0.72           H  
ATOM   3614 1HG1 VAL A 242      46.108  23.430 -42.541  1.00  0.72           H  
ATOM   3615 2HG1 VAL A 242      47.104  22.024 -42.766  1.00  0.72           H  
ATOM   3616 3HG1 VAL A 242      45.367  21.861 -42.872  1.00  0.72           H  
ATOM   3617 1HG2 VAL A 242      44.864  23.685 -40.630  1.00  0.72           H  
ATOM   3618 2HG2 VAL A 242      44.067  22.125 -40.898  1.00  0.72           H  
ATOM   3619 3HG2 VAL A 242      44.954  22.433 -39.398  1.00  0.72           H  
ATOM   3620  N   GLY A 243      47.540  19.420 -42.546  1.00  0.72           N  
ATOM   3621  CA  GLY A 243      48.805  19.046 -43.146  1.00  0.72           C  
ATOM   3622  C   GLY A 243      48.738  18.301 -44.461  1.00  0.72           C  
ATOM   3623  O   GLY A 243      47.669  18.050 -45.010  1.00  0.72           O  
ATOM   3624  H   GLY A 243      46.642  19.140 -42.944  1.00  0.72           H  
ATOM   3625 1HA  GLY A 243      49.388  19.950 -43.293  1.00  0.72           H  
ATOM   3626 2HA  GLY A 243      49.357  18.439 -42.429  1.00  0.72           H  
ATOM   3627  N   GLY A 244      49.911  17.982 -44.980  1.00  0.72           N  
ATOM   3628  CA  GLY A 244      50.034  17.322 -46.276  1.00  0.72           C  
ATOM   3629  C   GLY A 244      51.065  18.053 -47.116  1.00  0.72           C  
ATOM   3630  O   GLY A 244      51.969  18.693 -46.573  1.00  0.72           O  
ATOM   3631  H   GLY A 244      50.734  18.235 -44.432  1.00  0.72           H  
ATOM   3632 1HA  GLY A 244      50.338  16.285 -46.135  1.00  0.72           H  
ATOM   3633 2HA  GLY A 244      49.073  17.319 -46.791  1.00  0.72           H  
ATOM   3634  N   GLU A 245      50.980  17.907 -48.438  1.00  0.74           N  
ATOM   3635  CA  GLU A 245      51.967  18.536 -49.312  1.00  0.74           C  
ATOM   3636  C   GLU A 245      51.334  19.272 -50.487  1.00  0.74           C  
ATOM   3637  O   GLU A 245      50.385  18.783 -51.119  1.00  0.74           O  
ATOM   3638  CB  GLU A 245      52.949  17.491 -49.862  1.00  0.74           C  
ATOM   3639  CG  GLU A 245      53.845  16.796 -48.817  1.00  0.74           C  
ATOM   3640  CD  GLU A 245      54.755  15.728 -49.400  1.00  0.74           C  
ATOM   3641  OE1 GLU A 245      54.682  15.477 -50.578  1.00  0.74           O  
ATOM   3642  OE2 GLU A 245      55.528  15.172 -48.655  1.00  0.74           O  
ATOM   3643  H   GLU A 245      50.216  17.379 -48.841  1.00  0.74           H  
ATOM   3644  HA  GLU A 245      52.526  19.270 -48.732  1.00  0.74           H  
ATOM   3645 1HB  GLU A 245      52.395  16.719 -50.393  1.00  0.74           H  
ATOM   3646 2HB  GLU A 245      53.610  17.975 -50.586  1.00  0.74           H  
ATOM   3647 1HG  GLU A 245      54.469  17.547 -48.351  1.00  0.74           H  
ATOM   3648 2HG  GLU A 245      53.225  16.352 -48.046  1.00  0.74           H  
ATOM   3649  N   LEU A 246      51.935  20.418 -50.806  1.00  0.75           N  
ATOM   3650  CA  LEU A 246      51.572  21.231 -51.958  1.00  0.75           C  
ATOM   3651  C   LEU A 246      52.790  21.438 -52.854  1.00  0.75           C  
ATOM   3652  O   LEU A 246      53.876  21.787 -52.386  1.00  0.75           O  
ATOM   3653  CB  LEU A 246      50.962  22.557 -51.505  1.00  0.75           C  
ATOM   3654  CG  LEU A 246      50.633  23.532 -52.618  1.00  0.75           C  
ATOM   3655  CD1 LEU A 246      49.614  22.943 -53.496  1.00  0.75           C  
ATOM   3656  CD2 LEU A 246      50.082  24.757 -52.036  1.00  0.75           C  
ATOM   3657  H   LEU A 246      52.680  20.750 -50.191  1.00  0.75           H  
ATOM   3658  HA  LEU A 246      50.819  20.698 -52.538  1.00  0.75           H  
ATOM   3659 1HB  LEU A 246      50.039  22.345 -50.966  1.00  0.75           H  
ATOM   3660 2HB  LEU A 246      51.653  23.029 -50.825  1.00  0.75           H  
ATOM   3661  HG  LEU A 246      51.533  23.746 -53.197  1.00  0.75           H  
ATOM   3662 1HD1 LEU A 246      49.361  23.625 -54.295  1.00  0.75           H  
ATOM   3663 2HD1 LEU A 246      49.996  22.045 -53.902  1.00  0.75           H  
ATOM   3664 3HD1 LEU A 246      48.740  22.727 -52.908  1.00  0.75           H  
ATOM   3665 1HD2 LEU A 246      49.858  25.449 -52.824  1.00  0.75           H  
ATOM   3666 2HD2 LEU A 246      49.181  24.501 -51.491  1.00  0.75           H  
ATOM   3667 3HD2 LEU A 246      50.778  25.194 -51.377  1.00  0.75           H  
ATOM   3668  N   VAL A 247      52.630  21.135 -54.134  1.00  0.78           N  
ATOM   3669  CA  VAL A 247      53.716  21.211 -55.089  1.00  0.78           C  
ATOM   3670  C   VAL A 247      53.654  22.455 -55.949  1.00  0.78           C  
ATOM   3671  O   VAL A 247      52.611  22.761 -56.520  1.00  0.78           O  
ATOM   3672  CB  VAL A 247      53.666  19.990 -56.012  1.00  0.78           C  
ATOM   3673  CG1 VAL A 247      54.781  20.078 -57.043  1.00  0.78           C  
ATOM   3674  CG2 VAL A 247      53.772  18.760 -55.189  1.00  0.78           C  
ATOM   3675  H   VAL A 247      51.719  20.847 -54.486  1.00  0.78           H  
ATOM   3676  HA  VAL A 247      54.656  21.207 -54.544  1.00  0.78           H  
ATOM   3677  HB  VAL A 247      52.717  19.977 -56.555  1.00  0.78           H  
ATOM   3678 1HG1 VAL A 247      54.741  19.206 -57.699  1.00  0.78           H  
ATOM   3679 2HG1 VAL A 247      54.668  20.976 -57.645  1.00  0.78           H  
ATOM   3680 3HG1 VAL A 247      55.733  20.108 -56.528  1.00  0.78           H  
ATOM   3681 1HG2 VAL A 247      53.736  17.884 -55.835  1.00  0.78           H  
ATOM   3682 2HG2 VAL A 247      54.692  18.794 -54.677  1.00  0.78           H  
ATOM   3683 3HG2 VAL A 247      52.949  18.724 -54.473  1.00  0.78           H  
ATOM   3684  N   PHE A 248      54.784  23.149 -56.073  1.00  0.82           N  
ATOM   3685  CA  PHE A 248      54.860  24.334 -56.914  1.00  0.82           C  
ATOM   3686  C   PHE A 248      55.800  24.105 -58.074  1.00  0.82           C  
ATOM   3687  O   PHE A 248      56.752  23.332 -57.978  1.00  0.82           O  
ATOM   3688  CB  PHE A 248      55.357  25.538 -56.141  1.00  0.82           C  
ATOM   3689  CG  PHE A 248      54.492  25.875 -55.069  1.00  0.82           C  
ATOM   3690  CD1 PHE A 248      54.704  25.308 -53.854  1.00  0.82           C  
ATOM   3691  CD2 PHE A 248      53.440  26.725 -55.249  1.00  0.82           C  
ATOM   3692  CE1 PHE A 248      53.902  25.591 -52.837  1.00  0.82           C  
ATOM   3693  CE2 PHE A 248      52.611  27.009 -54.213  1.00  0.82           C  
ATOM   3694  CZ  PHE A 248      52.856  26.439 -53.003  1.00  0.82           C  
ATOM   3695  H   PHE A 248      55.602  22.850 -55.551  1.00  0.82           H  
ATOM   3696  HA  PHE A 248      53.870  24.549 -57.304  1.00  0.82           H  
ATOM   3697 1HB  PHE A 248      56.341  25.330 -55.736  1.00  0.82           H  
ATOM   3698 2HB  PHE A 248      55.440  26.398 -56.808  1.00  0.82           H  
ATOM   3699  HD1 PHE A 248      55.542  24.617 -53.718  1.00  0.82           H  
ATOM   3700  HD2 PHE A 248      53.277  27.163 -56.232  1.00  0.82           H  
ATOM   3701  HE1 PHE A 248      54.094  25.136 -51.892  1.00  0.82           H  
ATOM   3702  HE2 PHE A 248      51.774  27.683 -54.349  1.00  0.82           H  
ATOM   3703  HZ  PHE A 248      52.225  26.651 -52.173  1.00  0.82           H  
ATOM   3704  N   LYS A 249      55.555  24.802 -59.166  1.00  0.88           N  
ATOM   3705  CA  LYS A 249      56.455  24.716 -60.312  1.00  0.88           C  
ATOM   3706  C   LYS A 249      56.467  26.043 -61.066  1.00  0.88           C  
ATOM   3707  O   LYS A 249      55.426  26.691 -61.224  1.00  0.88           O  
ATOM   3708  CB  LYS A 249      56.029  23.557 -61.218  1.00  0.88           C  
ATOM   3709  CG  LYS A 249      56.988  23.203 -62.345  1.00  0.88           C  
ATOM   3710  CD  LYS A 249      56.460  21.987 -63.103  1.00  0.88           C  
ATOM   3711  CE  LYS A 249      57.447  21.468 -64.108  1.00  0.88           C  
ATOM   3712  NZ  LYS A 249      56.937  20.266 -64.809  1.00  0.88           N  
ATOM   3713  H   LYS A 249      54.713  25.378 -59.193  1.00  0.88           H  
ATOM   3714  HA  LYS A 249      57.469  24.522 -59.954  1.00  0.88           H  
ATOM   3715 1HB  LYS A 249      55.910  22.652 -60.611  1.00  0.88           H  
ATOM   3716 2HB  LYS A 249      55.061  23.777 -61.660  1.00  0.88           H  
ATOM   3717 1HG  LYS A 249      57.099  24.044 -63.030  1.00  0.88           H  
ATOM   3718 2HG  LYS A 249      57.969  22.962 -61.924  1.00  0.88           H  
ATOM   3719 1HD  LYS A 249      56.231  21.195 -62.397  1.00  0.88           H  
ATOM   3720 2HD  LYS A 249      55.540  22.258 -63.620  1.00  0.88           H  
ATOM   3721 1HE  LYS A 249      57.667  22.245 -64.838  1.00  0.88           H  
ATOM   3722 2HE  LYS A 249      58.358  21.202 -63.586  1.00  0.88           H  
ATOM   3723 1HZ  LYS A 249      57.634  19.941 -65.462  1.00  0.88           H  
ATOM   3724 2HZ  LYS A 249      56.745  19.535 -64.127  1.00  0.88           H  
ATOM   3725 3HZ  LYS A 249      56.092  20.495 -65.300  1.00  0.88           H  
ATOM   3726  N   THR A 250      57.639  26.470 -61.526  1.00  0.96           N  
ATOM   3727  CA  THR A 250      57.722  27.728 -62.265  1.00  0.96           C  
ATOM   3728  C   THR A 250      58.546  27.673 -63.546  1.00  0.96           C  
ATOM   3729  O   THR A 250      59.027  26.614 -63.963  1.00  0.96           O  
ATOM   3730  CB  THR A 250      58.278  28.838 -61.342  1.00  0.96           C  
ATOM   3731  OG1 THR A 250      58.156  30.110 -61.999  1.00  0.96           O  
ATOM   3732  CG2 THR A 250      59.737  28.574 -60.966  1.00  0.96           C  
ATOM   3733  H   THR A 250      58.476  25.924 -61.355  1.00  0.96           H  
ATOM   3734  HA  THR A 250      56.711  28.018 -62.553  1.00  0.96           H  
ATOM   3735  HB  THR A 250      57.686  28.861 -60.427  1.00  0.96           H  
ATOM   3736  HG1 THR A 250      57.219  30.411 -61.997  1.00  0.96           H  
ATOM   3737 1HG2 THR A 250      60.092  29.356 -60.301  1.00  0.96           H  
ATOM   3738 2HG2 THR A 250      59.816  27.612 -60.459  1.00  0.96           H  
ATOM   3739 3HG2 THR A 250      60.347  28.567 -61.851  1.00  0.96           H  
ATOM   3740  N   SER A 251      58.673  28.847 -64.163  1.00  1.04           N  
ATOM   3741  CA  SER A 251      59.428  29.093 -65.378  1.00  1.04           C  
ATOM   3742  C   SER A 251      60.531  30.111 -65.103  1.00  1.04           C  
ATOM   3743  O   SER A 251      61.398  30.348 -65.947  1.00  1.04           O  
ATOM   3744  CB  SER A 251      58.505  29.610 -66.465  1.00  1.04           C  
ATOM   3745  OG  SER A 251      57.532  28.656 -66.794  1.00  1.04           O  
ATOM   3746  H   SER A 251      58.236  29.628 -63.710  1.00  1.04           H  
ATOM   3747  HA  SER A 251      59.888  28.159 -65.706  1.00  1.04           H  
ATOM   3748 1HB  SER A 251      58.021  30.524 -66.121  1.00  1.04           H  
ATOM   3749 2HB  SER A 251      59.088  29.861 -67.348  1.00  1.04           H  
ATOM   3750  HG  SER A 251      58.008  27.914 -67.178  1.00  1.04           H  
ATOM   3751  N   ILE A 252      60.487  30.710 -63.914  1.00  1.11           N  
ATOM   3752  CA  ILE A 252      61.449  31.733 -63.525  1.00  1.11           C  
ATOM   3753  C   ILE A 252      62.289  31.231 -62.368  1.00  1.11           C  
ATOM   3754  O   ILE A 252      61.767  30.895 -61.312  1.00  1.11           O  
ATOM   3755  CB  ILE A 252      60.742  33.035 -63.102  1.00  1.11           C  
ATOM   3756  CG1 ILE A 252      59.892  33.577 -64.235  1.00  1.11           C  
ATOM   3757  CG2 ILE A 252      61.751  34.062 -62.586  1.00  1.11           C  
ATOM   3758  CD1 ILE A 252      58.434  33.174 -64.106  1.00  1.11           C  
ATOM   3759  H   ILE A 252      59.748  30.460 -63.258  1.00  1.11           H  
ATOM   3760  HA  ILE A 252      62.106  31.943 -64.367  1.00  1.11           H  
ATOM   3761  HB  ILE A 252      60.053  32.797 -62.315  1.00  1.11           H  
ATOM   3762 1HG1 ILE A 252      59.952  34.664 -64.242  1.00  1.11           H  
ATOM   3763 2HG1 ILE A 252      60.278  33.203 -65.184  1.00  1.11           H  
ATOM   3764 1HG2 ILE A 252      61.235  34.954 -62.257  1.00  1.11           H  
ATOM   3765 2HG2 ILE A 252      62.283  33.643 -61.751  1.00  1.11           H  
ATOM   3766 3HG2 ILE A 252      62.450  34.318 -63.379  1.00  1.11           H  
ATOM   3767 1HD1 ILE A 252      57.862  33.590 -64.938  1.00  1.11           H  
ATOM   3768 2HD1 ILE A 252      58.342  32.091 -64.108  1.00  1.11           H  
ATOM   3769 3HD1 ILE A 252      58.050  33.562 -63.169  1.00  1.11           H  
ATOM   3770  N   GLN A 253      63.601  31.177 -62.551  1.00  1.14           N  
ATOM   3771  CA  GLN A 253      64.438  30.650 -61.482  1.00  1.14           C  
ATOM   3772  C   GLN A 253      64.474  31.553 -60.260  1.00  1.14           C  
ATOM   3773  O   GLN A 253      64.435  31.092 -59.126  1.00  1.14           O  
ATOM   3774  CB  GLN A 253      65.862  30.414 -61.974  1.00  1.14           C  
ATOM   3775  CG  GLN A 253      66.733  29.734 -60.943  1.00  1.14           C  
ATOM   3776  CD  GLN A 253      66.161  28.382 -60.590  1.00  1.14           C  
ATOM   3777  OE1 GLN A 253      65.510  27.776 -61.460  1.00  1.14           O  
ATOM   3778  NE2 GLN A 253      66.392  27.914 -59.345  1.00  1.14           N  
ATOM   3779  H   GLN A 253      64.004  31.467 -63.432  1.00  1.14           H  
ATOM   3780  HA  GLN A 253      64.021  29.692 -61.166  1.00  1.14           H  
ATOM   3781 1HB  GLN A 253      65.845  29.798 -62.873  1.00  1.14           H  
ATOM   3782 2HB  GLN A 253      66.325  31.368 -62.228  1.00  1.14           H  
ATOM   3783 1HG  GLN A 253      67.737  29.603 -61.342  1.00  1.14           H  
ATOM   3784 2HG  GLN A 253      66.758  30.351 -60.040  1.00  1.14           H  
ATOM   3785 1HE2 GLN A 253      66.012  27.016 -59.024  1.00  1.14           H  
ATOM   3786 2HE2 GLN A 253      66.917  28.465 -58.700  1.00  1.14           H  
ATOM   3787  N   ASN A 254      64.492  32.855 -60.464  1.00  1.12           N  
ATOM   3788  CA  ASN A 254      64.606  33.744 -59.320  1.00  1.12           C  
ATOM   3789  C   ASN A 254      63.277  34.094 -58.662  1.00  1.12           C  
ATOM   3790  O   ASN A 254      62.906  35.259 -58.568  1.00  1.12           O  
ATOM   3791  CB  ASN A 254      65.360  34.985 -59.710  1.00  1.12           C  
ATOM   3792  CG  ASN A 254      66.801  34.666 -60.047  1.00  1.12           C  
ATOM   3793  OD1 ASN A 254      67.441  33.857 -59.364  1.00  1.12           O  
ATOM   3794  ND2 ASN A 254      67.321  35.278 -61.078  1.00  1.12           N  
ATOM   3795  H   ASN A 254      64.472  33.221 -61.402  1.00  1.12           H  
ATOM   3796  HA  ASN A 254      65.197  33.231 -58.559  1.00  1.12           H  
ATOM   3797 1HB  ASN A 254      64.885  35.424 -60.579  1.00  1.12           H  
ATOM   3798 2HB  ASN A 254      65.325  35.715 -58.900  1.00  1.12           H  
ATOM   3799 1HD2 ASN A 254      68.271  35.100 -61.339  1.00  1.12           H  
ATOM   3800 2HD2 ASN A 254      66.776  35.924 -61.604  1.00  1.12           H  
ATOM   3801  N   LEU A 255      62.573  33.077 -58.194  1.00  1.06           N  
ATOM   3802  CA  LEU A 255      61.339  33.294 -57.447  1.00  1.06           C  
ATOM   3803  C   LEU A 255      61.451  32.793 -56.035  1.00  1.06           C  
ATOM   3804  O   LEU A 255      62.060  31.751 -55.758  1.00  1.06           O  
ATOM   3805  CB  LEU A 255      60.101  32.656 -58.071  1.00  1.06           C  
ATOM   3806  CG  LEU A 255      59.692  33.141 -59.396  1.00  1.06           C  
ATOM   3807  CD1 LEU A 255      58.493  32.343 -59.856  1.00  1.06           C  
ATOM   3808  CD2 LEU A 255      59.365  34.591 -59.310  1.00  1.06           C  
ATOM   3809  H   LEU A 255      62.963  32.145 -58.335  1.00  1.06           H  
ATOM   3810  HA  LEU A 255      61.153  34.366 -57.396  1.00  1.06           H  
ATOM   3811 1HB  LEU A 255      60.293  31.596 -58.171  1.00  1.06           H  
ATOM   3812 2HB  LEU A 255      59.262  32.794 -57.386  1.00  1.06           H  
ATOM   3813  HG  LEU A 255      60.500  32.985 -60.096  1.00  1.06           H  
ATOM   3814 1HD1 LEU A 255      58.177  32.673 -60.841  1.00  1.06           H  
ATOM   3815 2HD1 LEU A 255      58.770  31.304 -59.894  1.00  1.06           H  
ATOM   3816 3HD1 LEU A 255      57.674  32.474 -59.156  1.00  1.06           H  
ATOM   3817 1HD2 LEU A 255      59.067  34.929 -60.287  1.00  1.06           H  
ATOM   3818 2HD2 LEU A 255      58.553  34.746 -58.601  1.00  1.06           H  
ATOM   3819 3HD2 LEU A 255      60.242  35.146 -58.980  1.00  1.06           H  
ATOM   3820  N   VAL A 256      60.814  33.545 -55.160  1.00  0.97           N  
ATOM   3821  CA  VAL A 256      60.716  33.257 -53.752  1.00  0.97           C  
ATOM   3822  C   VAL A 256      59.251  33.067 -53.378  1.00  0.97           C  
ATOM   3823  O   VAL A 256      58.388  33.838 -53.815  1.00  0.97           O  
ATOM   3824  CB  VAL A 256      61.344  34.403 -52.957  1.00  0.97           C  
ATOM   3825  CG1 VAL A 256      61.212  34.147 -51.533  1.00  0.97           C  
ATOM   3826  CG2 VAL A 256      62.800  34.537 -53.344  1.00  0.97           C  
ATOM   3827  H   VAL A 256      60.384  34.405 -55.495  1.00  0.97           H  
ATOM   3828  HA  VAL A 256      61.262  32.341 -53.542  1.00  0.97           H  
ATOM   3829  HB  VAL A 256      60.819  35.334 -53.182  1.00  0.97           H  
ATOM   3830 1HG1 VAL A 256      61.657  34.964 -50.964  1.00  0.97           H  
ATOM   3831 2HG1 VAL A 256      60.157  34.064 -51.277  1.00  0.97           H  
ATOM   3832 3HG1 VAL A 256      61.728  33.213 -51.302  1.00  0.97           H  
ATOM   3833 1HG2 VAL A 256      63.250  35.356 -52.784  1.00  0.97           H  
ATOM   3834 2HG2 VAL A 256      63.320  33.605 -53.115  1.00  0.97           H  
ATOM   3835 3HG2 VAL A 256      62.879  34.747 -54.411  1.00  0.97           H  
ATOM   3836  N   LEU A 257      58.957  32.019 -52.609  1.00  0.89           N  
ATOM   3837  CA  LEU A 257      57.577  31.733 -52.250  1.00  0.89           C  
ATOM   3838  C   LEU A 257      57.339  31.442 -50.772  1.00  0.89           C  
ATOM   3839  O   LEU A 257      58.091  30.710 -50.112  1.00  0.89           O  
ATOM   3840  CB  LEU A 257      57.078  30.552 -53.100  1.00  0.89           C  
ATOM   3841  CG  LEU A 257      55.603  30.118 -52.932  1.00  0.89           C  
ATOM   3842  CD1 LEU A 257      55.094  29.633 -54.283  1.00  0.89           C  
ATOM   3843  CD2 LEU A 257      55.479  28.972 -51.882  1.00  0.89           C  
ATOM   3844  H   LEU A 257      59.704  31.407 -52.296  1.00  0.89           H  
ATOM   3845  HA  LEU A 257      56.985  32.601 -52.512  1.00  0.89           H  
ATOM   3846 1HB  LEU A 257      57.214  30.820 -54.140  1.00  0.89           H  
ATOM   3847 2HB  LEU A 257      57.707  29.689 -52.885  1.00  0.89           H  
ATOM   3848  HG  LEU A 257      55.003  30.976 -52.615  1.00  0.89           H  
ATOM   3849 1HD1 LEU A 257      54.079  29.343 -54.195  1.00  0.89           H  
ATOM   3850 2HD1 LEU A 257      55.175  30.442 -55.009  1.00  0.89           H  
ATOM   3851 3HD1 LEU A 257      55.680  28.785 -54.613  1.00  0.89           H  
ATOM   3852 1HD2 LEU A 257      54.434  28.683 -51.784  1.00  0.89           H  
ATOM   3853 2HD2 LEU A 257      56.066  28.112 -52.204  1.00  0.89           H  
ATOM   3854 3HD2 LEU A 257      55.843  29.316 -50.917  1.00  0.89           H  
ATOM   3855  N   GLY A 258      56.288  32.058 -50.242  1.00  0.82           N  
ATOM   3856  CA  GLY A 258      55.854  31.776 -48.886  1.00  0.82           C  
ATOM   3857  C   GLY A 258      54.421  31.280 -48.935  1.00  0.82           C  
ATOM   3858  O   GLY A 258      53.786  31.298 -49.993  1.00  0.82           O  
ATOM   3859  H   GLY A 258      55.750  32.697 -50.830  1.00  0.82           H  
ATOM   3860 1HA  GLY A 258      56.493  31.019 -48.435  1.00  0.82           H  
ATOM   3861 2HA  GLY A 258      55.915  32.675 -48.276  1.00  0.82           H  
ATOM   3862  N   ALA A 259      53.882  30.901 -47.795  1.00  0.77           N  
ATOM   3863  CA  ALA A 259      52.506  30.438 -47.759  1.00  0.77           C  
ATOM   3864  C   ALA A 259      51.957  30.498 -46.344  1.00  0.77           C  
ATOM   3865  O   ALA A 259      52.696  30.230 -45.392  1.00  0.77           O  
ATOM   3866  CB  ALA A 259      52.446  29.033 -48.310  1.00  0.77           C  
ATOM   3867  H   ALA A 259      54.446  30.920 -46.948  1.00  0.77           H  
ATOM   3868  HA  ALA A 259      51.904  31.099 -48.375  1.00  0.77           H  
ATOM   3869 1HB  ALA A 259      51.439  28.698 -48.296  1.00  0.77           H  
ATOM   3870 2HB  ALA A 259      52.821  29.020 -49.328  1.00  0.77           H  
ATOM   3871 3HB  ALA A 259      53.051  28.395 -47.712  1.00  0.77           H  
ATOM   3872  N   THR A 260      50.660  30.798 -46.219  1.00  0.74           N  
ATOM   3873  CA  THR A 260      49.990  30.863 -44.917  1.00  0.74           C  
ATOM   3874  C   THR A 260      48.619  30.184 -44.882  1.00  0.74           C  
ATOM   3875  O   THR A 260      47.805  30.345 -45.799  1.00  0.74           O  
ATOM   3876  CB  THR A 260      49.832  32.332 -44.471  1.00  0.74           C  
ATOM   3877  OG1 THR A 260      51.119  32.960 -44.404  1.00  0.74           O  
ATOM   3878  CG2 THR A 260      49.182  32.421 -43.097  1.00  0.74           C  
ATOM   3879  H   THR A 260      50.132  30.995 -47.070  1.00  0.74           H  
ATOM   3880  HA  THR A 260      50.613  30.354 -44.187  1.00  0.74           H  
ATOM   3881  HB  THR A 260      49.212  32.865 -45.194  1.00  0.74           H  
ATOM   3882  HG1 THR A 260      51.019  33.851 -44.052  1.00  0.74           H  
ATOM   3883 1HG2 THR A 260      49.096  33.469 -42.826  1.00  0.74           H  
ATOM   3884 2HG2 THR A 260      48.194  31.978 -43.110  1.00  0.74           H  
ATOM   3885 3HG2 THR A 260      49.794  31.908 -42.367  1.00  0.74           H  
ATOM   3886  N   ILE A 261      48.362  29.446 -43.799  1.00  0.73           N  
ATOM   3887  CA  ILE A 261      47.060  28.828 -43.558  1.00  0.73           C  
ATOM   3888  C   ILE A 261      46.292  29.501 -42.445  1.00  0.73           C  
ATOM   3889  O   ILE A 261      46.817  29.810 -41.367  1.00  0.73           O  
ATOM   3890  CB  ILE A 261      47.132  27.296 -43.379  1.00  0.73           C  
ATOM   3891  CG1 ILE A 261      47.511  26.721 -44.714  1.00  0.73           C  
ATOM   3892  CG2 ILE A 261      45.797  26.726 -42.895  1.00  0.73           C  
ATOM   3893  CD1 ILE A 261      47.885  25.290 -44.746  1.00  0.73           C  
ATOM   3894  H   ILE A 261      49.085  29.351 -43.082  1.00  0.73           H  
ATOM   3895  HA  ILE A 261      46.472  28.967 -44.458  1.00  0.73           H  
ATOM   3896  HB  ILE A 261      47.922  27.047 -42.667  1.00  0.73           H  
ATOM   3897 1HG1 ILE A 261      46.652  26.854 -45.373  1.00  0.73           H  
ATOM   3898 2HG1 ILE A 261      48.307  27.304 -45.091  1.00  0.73           H  
ATOM   3899 1HG2 ILE A 261      45.868  25.657 -42.801  1.00  0.73           H  
ATOM   3900 2HG2 ILE A 261      45.535  27.154 -41.926  1.00  0.73           H  
ATOM   3901 3HG2 ILE A 261      45.026  26.978 -43.624  1.00  0.73           H  
ATOM   3902 1HD1 ILE A 261      48.120  24.991 -45.767  1.00  0.73           H  
ATOM   3903 2HD1 ILE A 261      48.736  25.152 -44.142  1.00  0.73           H  
ATOM   3904 3HD1 ILE A 261      47.070  24.695 -44.376  1.00  0.73           H  
ATOM   3905  N   TYR A 262      45.031  29.769 -42.749  1.00  0.73           N  
ATOM   3906  CA  TYR A 262      44.162  30.463 -41.833  1.00  0.73           C  
ATOM   3907  C   TYR A 262      42.993  29.587 -41.432  1.00  0.73           C  
ATOM   3908  O   TYR A 262      42.359  28.951 -42.279  1.00  0.73           O  
ATOM   3909  CB  TYR A 262      43.583  31.677 -42.554  1.00  0.73           C  
ATOM   3910  CG  TYR A 262      44.564  32.646 -43.080  1.00  0.73           C  
ATOM   3911  CD1 TYR A 262      45.176  32.370 -44.288  1.00  0.73           C  
ATOM   3912  CD2 TYR A 262      44.824  33.824 -42.419  1.00  0.73           C  
ATOM   3913  CE1 TYR A 262      46.048  33.262 -44.829  1.00  0.73           C  
ATOM   3914  CE2 TYR A 262      45.708  34.734 -42.970  1.00  0.73           C  
ATOM   3915  CZ  TYR A 262      46.315  34.454 -44.177  1.00  0.73           C  
ATOM   3916  OH  TYR A 262      47.180  35.363 -44.748  1.00  0.73           O  
ATOM   3917  H   TYR A 262      44.682  29.482 -43.664  1.00  0.73           H  
ATOM   3918  HA  TYR A 262      44.716  30.748 -40.942  1.00  0.73           H  
ATOM   3919 1HB  TYR A 262      42.964  31.336 -43.384  1.00  0.73           H  
ATOM   3920 2HB  TYR A 262      42.930  32.209 -41.864  1.00  0.73           H  
ATOM   3921  HD1 TYR A 262      44.959  31.437 -44.814  1.00  0.73           H  
ATOM   3922  HD2 TYR A 262      44.330  34.041 -41.476  1.00  0.73           H  
ATOM   3923  HE1 TYR A 262      46.523  33.038 -45.773  1.00  0.73           H  
ATOM   3924  HE2 TYR A 262      45.916  35.675 -42.456  1.00  0.73           H  
ATOM   3925  HH  TYR A 262      47.069  35.338 -45.730  1.00  0.73           H  
ATOM   3926  N   LEU A 263      42.662  29.606 -40.145  1.00  0.75           N  
ATOM   3927  CA  LEU A 263      41.475  28.917 -39.663  1.00  0.75           C  
ATOM   3928  C   LEU A 263      40.527  30.052 -39.303  1.00  0.75           C  
ATOM   3929  O   LEU A 263      40.837  30.849 -38.413  1.00  0.75           O  
ATOM   3930  CB  LEU A 263      41.766  28.050 -38.448  1.00  0.75           C  
ATOM   3931  CG  LEU A 263      42.989  27.056 -38.539  1.00  0.75           C  
ATOM   3932  CD1 LEU A 263      43.093  26.245 -37.262  1.00  0.75           C  
ATOM   3933  CD2 LEU A 263      42.848  26.161 -39.666  1.00  0.75           C  
ATOM   3934  H   LEU A 263      43.246  30.128 -39.492  1.00  0.75           H  
ATOM   3935  HA  LEU A 263      41.029  28.319 -40.456  1.00  0.75           H  
ATOM   3936 1HB  LEU A 263      41.877  28.685 -37.585  1.00  0.75           H  
ATOM   3937 2HB  LEU A 263      40.893  27.441 -38.291  1.00  0.75           H  
ATOM   3938  HG  LEU A 263      43.907  27.638 -38.653  1.00  0.75           H  
ATOM   3939 1HD1 LEU A 263      43.950  25.579 -37.339  1.00  0.75           H  
ATOM   3940 2HD1 LEU A 263      43.210  26.882 -36.417  1.00  0.75           H  
ATOM   3941 3HD1 LEU A 263      42.197  25.658 -37.136  1.00  0.75           H  
ATOM   3942 1HD2 LEU A 263      43.700  25.495 -39.712  1.00  0.75           H  
ATOM   3943 2HD2 LEU A 263      41.944  25.587 -39.519  1.00  0.75           H  
ATOM   3944 3HD2 LEU A 263      42.791  26.737 -40.585  1.00  0.75           H  
ATOM   3945  N   ILE A 264      39.424  30.156 -40.035  1.00  0.77           N  
ATOM   3946  CA  ILE A 264      38.484  31.279 -39.979  1.00  0.77           C  
ATOM   3947  C   ILE A 264      37.096  30.922 -39.446  1.00  0.77           C  
ATOM   3948  O   ILE A 264      36.537  29.877 -39.795  1.00  0.77           O  
ATOM   3949  CB  ILE A 264      38.396  31.896 -41.387  1.00  0.77           C  
ATOM   3950  CG1 ILE A 264      39.798  32.429 -41.791  1.00  0.77           C  
ATOM   3951  CG2 ILE A 264      37.401  32.987 -41.411  1.00  0.77           C  
ATOM   3952  CD1 ILE A 264      39.933  32.775 -43.219  1.00  0.77           C  
ATOM   3953  H   ILE A 264      39.230  29.421 -40.712  1.00  0.77           H  
ATOM   3954  HA  ILE A 264      38.889  32.027 -39.309  1.00  0.77           H  
ATOM   3955  HB  ILE A 264      38.119  31.125 -42.105  1.00  0.77           H  
ATOM   3956 1HG1 ILE A 264      40.003  33.323 -41.232  1.00  0.77           H  
ATOM   3957 2HG1 ILE A 264      40.546  31.683 -41.560  1.00  0.77           H  
ATOM   3958 1HG2 ILE A 264      37.358  33.421 -42.407  1.00  0.77           H  
ATOM   3959 2HG2 ILE A 264      36.422  32.602 -41.145  1.00  0.77           H  
ATOM   3960 3HG2 ILE A 264      37.704  33.739 -40.699  1.00  0.77           H  
ATOM   3961 1HD1 ILE A 264      40.940  33.145 -43.412  1.00  0.77           H  
ATOM   3962 2HD1 ILE A 264      39.751  31.882 -43.808  1.00  0.77           H  
ATOM   3963 3HD1 ILE A 264      39.208  33.545 -43.481  1.00  0.77           H  
ATOM   3964  N   GLY A 265      36.560  31.768 -38.556  1.00  0.80           N  
ATOM   3965  CA  GLY A 265      35.250  31.514 -37.943  1.00  0.80           C  
ATOM   3966  C   GLY A 265      34.048  32.050 -38.726  1.00  0.80           C  
ATOM   3967  O   GLY A 265      34.169  32.489 -39.873  1.00  0.80           O  
ATOM   3968  H   GLY A 265      37.069  32.627 -38.316  1.00  0.80           H  
ATOM   3969 1HA  GLY A 265      35.122  30.448 -37.814  1.00  0.80           H  
ATOM   3970 2HA  GLY A 265      35.241  31.935 -36.942  1.00  0.80           H  
ATOM   3971  N   PHE A 266      32.891  32.084 -38.057  1.00  0.83           N  
ATOM   3972  CA  PHE A 266      31.615  32.488 -38.666  1.00  0.83           C  
ATOM   3973  C   PHE A 266      31.647  33.895 -39.214  1.00  0.83           C  
ATOM   3974  O   PHE A 266      31.058  34.198 -40.251  1.00  0.83           O  
ATOM   3975  CB  PHE A 266      30.533  32.593 -37.602  1.00  0.83           C  
ATOM   3976  CG  PHE A 266      29.804  31.439 -37.058  1.00  0.83           C  
ATOM   3977  CD1 PHE A 266      30.303  30.689 -36.025  1.00  0.83           C  
ATOM   3978  CD2 PHE A 266      28.530  31.197 -37.496  1.00  0.83           C  
ATOM   3979  CE1 PHE A 266      29.542  29.722 -35.458  1.00  0.83           C  
ATOM   3980  CE2 PHE A 266      27.765  30.231 -36.933  1.00  0.83           C  
ATOM   3981  CZ  PHE A 266      28.268  29.504 -35.915  1.00  0.83           C  
ATOM   3982  H   PHE A 266      32.884  31.744 -37.105  1.00  0.83           H  
ATOM   3983  HA  PHE A 266      31.355  31.790 -39.463  1.00  0.83           H  
ATOM   3984 1HB  PHE A 266      30.975  33.083 -36.774  1.00  0.83           H  
ATOM   3985 2HB  PHE A 266      29.780  33.284 -37.976  1.00  0.83           H  
ATOM   3986  HD1 PHE A 266      31.305  30.882 -35.655  1.00  0.83           H  
ATOM   3987  HD2 PHE A 266      28.138  31.810 -38.292  1.00  0.83           H  
ATOM   3988  HE1 PHE A 266      29.942  29.132 -34.641  1.00  0.83           H  
ATOM   3989  HE2 PHE A 266      26.749  30.051 -37.283  1.00  0.83           H  
ATOM   3990  HZ  PHE A 266      27.661  28.750 -35.468  1.00  0.83           H  
ATOM   3991  N   ASP A 267      32.318  34.763 -38.480  1.00  0.86           N  
ATOM   3992  CA  ASP A 267      32.377  36.175 -38.790  1.00  0.86           C  
ATOM   3993  C   ASP A 267      33.419  36.564 -39.827  1.00  0.86           C  
ATOM   3994  O   ASP A 267      33.643  37.752 -40.085  1.00  0.86           O  
ATOM   3995  CB  ASP A 267      32.580  36.941 -37.494  1.00  0.86           C  
ATOM   3996  CG  ASP A 267      33.873  36.698 -36.701  1.00  0.86           C  
ATOM   3997  OD1 ASP A 267      34.769  36.009 -37.152  1.00  0.86           O  
ATOM   3998  OD2 ASP A 267      33.954  37.225 -35.600  1.00  0.86           O  
ATOM   3999  H   ASP A 267      32.788  34.423 -37.660  1.00  0.86           H  
ATOM   4000  HA  ASP A 267      31.401  36.466 -39.183  1.00  0.86           H  
ATOM   4001 1HB  ASP A 267      32.557  37.973 -37.745  1.00  0.86           H  
ATOM   4002 2HB  ASP A 267      31.731  36.748 -36.841  1.00  0.86           H  
ATOM   4003  N   GLY A 268      34.099  35.571 -40.393  1.00  0.87           N  
ATOM   4004  CA  GLY A 268      35.107  35.815 -41.402  1.00  0.87           C  
ATOM   4005  C   GLY A 268      36.453  36.215 -40.805  1.00  0.87           C  
ATOM   4006  O   GLY A 268      37.418  36.431 -41.543  1.00  0.87           O  
ATOM   4007  H   GLY A 268      33.902  34.600 -40.144  1.00  0.87           H  
ATOM   4008 1HA  GLY A 268      35.227  34.915 -42.004  1.00  0.87           H  
ATOM   4009 2HA  GLY A 268      34.760  36.598 -42.073  1.00  0.87           H  
ATOM   4010  N   THR A 269      36.540  36.303 -39.477  1.00  0.87           N  
ATOM   4011  CA  THR A 269      37.782  36.712 -38.856  1.00  0.87           C  
ATOM   4012  C   THR A 269      38.622  35.490 -38.559  1.00  0.87           C  
ATOM   4013  O   THR A 269      38.118  34.472 -38.060  1.00  0.87           O  
ATOM   4014  CB  THR A 269      37.533  37.529 -37.571  1.00  0.87           C  
ATOM   4015  OG1 THR A 269      36.776  38.699 -37.898  1.00  0.87           O  
ATOM   4016  CG2 THR A 269      38.840  37.966 -36.942  1.00  0.87           C  
ATOM   4017  H   THR A 269      35.735  36.112 -38.866  1.00  0.87           H  
ATOM   4018  HA  THR A 269      38.334  37.342 -39.553  1.00  0.87           H  
ATOM   4019  HB  THR A 269      36.980  36.929 -36.853  1.00  0.87           H  
ATOM   4020  HG1 THR A 269      35.867  38.425 -38.076  1.00  0.87           H  
ATOM   4021 1HG2 THR A 269      38.629  38.545 -36.044  1.00  0.87           H  
ATOM   4022 2HG2 THR A 269      39.417  37.103 -36.674  1.00  0.87           H  
ATOM   4023 3HG2 THR A 269      39.401  38.576 -37.647  1.00  0.87           H  
ATOM   4024  N   ALA A 270      39.897  35.568 -38.910  1.00  0.86           N  
ATOM   4025  CA  ALA A 270      40.785  34.465 -38.623  1.00  0.86           C  
ATOM   4026  C   ALA A 270      40.835  34.253 -37.131  1.00  0.86           C  
ATOM   4027  O   ALA A 270      40.883  35.209 -36.359  1.00  0.86           O  
ATOM   4028  CB  ALA A 270      42.170  34.727 -39.180  1.00  0.86           C  
ATOM   4029  H   ALA A 270      40.247  36.408 -39.347  1.00  0.86           H  
ATOM   4030  HA  ALA A 270      40.392  33.567 -39.071  1.00  0.86           H  
ATOM   4031 1HB  ALA A 270      42.815  33.872 -38.951  1.00  0.86           H  
ATOM   4032 2HB  ALA A 270      42.109  34.857 -40.260  1.00  0.86           H  
ATOM   4033 3HB  ALA A 270      42.585  35.623 -38.727  1.00  0.86           H  
ATOM   4034  N   VAL A 271      40.871  33.003 -36.737  1.00  0.85           N  
ATOM   4035  CA  VAL A 271      40.977  32.628 -35.351  1.00  0.85           C  
ATOM   4036  C   VAL A 271      42.456  32.348 -35.164  1.00  0.85           C  
ATOM   4037  O   VAL A 271      43.121  32.896 -34.283  1.00  0.85           O  
ATOM   4038  CB  VAL A 271      40.144  31.346 -35.089  1.00  0.85           C  
ATOM   4039  CG1 VAL A 271      40.231  30.933 -33.597  1.00  0.85           C  
ATOM   4040  CG2 VAL A 271      38.751  31.567 -35.590  1.00  0.85           C  
ATOM   4041  H   VAL A 271      40.806  32.276 -37.430  1.00  0.85           H  
ATOM   4042  HA  VAL A 271      40.655  33.447 -34.707  1.00  0.85           H  
ATOM   4043  HB  VAL A 271      40.576  30.517 -35.650  1.00  0.85           H  
ATOM   4044 1HG1 VAL A 271      39.663  30.020 -33.446  1.00  0.85           H  
ATOM   4045 2HG1 VAL A 271      41.270  30.768 -33.318  1.00  0.85           H  
ATOM   4046 3HG1 VAL A 271      39.815  31.726 -32.979  1.00  0.85           H  
ATOM   4047 1HG2 VAL A 271      38.143  30.670 -35.437  1.00  0.85           H  
ATOM   4048 2HG2 VAL A 271      38.336  32.388 -35.072  1.00  0.85           H  
ATOM   4049 3HG2 VAL A 271      38.790  31.804 -36.650  1.00  0.85           H  
ATOM   4050  N   ILE A 272      42.944  31.469 -36.033  1.00  0.84           N  
ATOM   4051  CA  ILE A 272      44.328  31.032 -36.071  1.00  0.84           C  
ATOM   4052  C   ILE A 272      44.999  31.368 -37.400  1.00  0.84           C  
ATOM   4053  O   ILE A 272      44.444  31.084 -38.465  1.00  0.84           O  
ATOM   4054  CB  ILE A 272      44.398  29.518 -35.888  1.00  0.84           C  
ATOM   4055  CG1 ILE A 272      43.778  29.079 -34.578  1.00  0.84           C  
ATOM   4056  CG2 ILE A 272      45.776  29.021 -36.039  1.00  0.84           C  
ATOM   4057  CD1 ILE A 272      44.475  29.566 -33.370  1.00  0.84           C  
ATOM   4058  H   ILE A 272      42.303  31.104 -36.733  1.00  0.84           H  
ATOM   4059  HA  ILE A 272      44.876  31.525 -35.269  1.00  0.84           H  
ATOM   4060  HB  ILE A 272      43.824  29.083 -36.652  1.00  0.84           H  
ATOM   4061 1HG1 ILE A 272      42.751  29.412 -34.549  1.00  0.84           H  
ATOM   4062 2HG1 ILE A 272      43.781  28.021 -34.551  1.00  0.84           H  
ATOM   4063 1HG2 ILE A 272      45.775  27.960 -35.962  1.00  0.84           H  
ATOM   4064 2HG2 ILE A 272      46.149  29.301 -37.014  1.00  0.84           H  
ATOM   4065 3HG2 ILE A 272      46.391  29.443 -35.268  1.00  0.84           H  
ATOM   4066 1HD1 ILE A 272      43.968  29.184 -32.502  1.00  0.84           H  
ATOM   4067 2HD1 ILE A 272      45.501  29.205 -33.374  1.00  0.84           H  
ATOM   4068 3HD1 ILE A 272      44.469  30.655 -33.348  1.00  0.84           H  
ATOM   4069  N   THR A 273      46.191  31.951 -37.353  1.00  0.84           N  
ATOM   4070  CA  THR A 273      46.949  32.158 -38.585  1.00  0.84           C  
ATOM   4071  C   THR A 273      48.338  31.573 -38.391  1.00  0.84           C  
ATOM   4072  O   THR A 273      49.038  31.941 -37.438  1.00  0.84           O  
ATOM   4073  CB  THR A 273      47.049  33.631 -38.976  1.00  0.84           C  
ATOM   4074  OG1 THR A 273      45.732  34.163 -39.144  1.00  0.84           O  
ATOM   4075  CG2 THR A 273      47.803  33.749 -40.264  1.00  0.84           C  
ATOM   4076  H   THR A 273      46.585  32.212 -36.462  1.00  0.84           H  
ATOM   4077  HA  THR A 273      46.474  31.616 -39.404  1.00  0.84           H  
ATOM   4078  HB  THR A 273      47.564  34.190 -38.198  1.00  0.84           H  
ATOM   4079  HG1 THR A 273      45.248  33.594 -39.750  1.00  0.84           H  
ATOM   4080 1HG2 THR A 273      47.868  34.793 -40.560  1.00  0.84           H  
ATOM   4081 2HG2 THR A 273      48.806  33.346 -40.139  1.00  0.84           H  
ATOM   4082 3HG2 THR A 273      47.280  33.182 -41.026  1.00  0.84           H  
ATOM   4083  N   ARG A 274      48.737  30.665 -39.279  1.00  0.85           N  
ATOM   4084  CA  ARG A 274      50.032  30.016 -39.148  1.00  0.85           C  
ATOM   4085  C   ARG A 274      50.763  29.927 -40.471  1.00  0.85           C  
ATOM   4086  O   ARG A 274      50.216  29.449 -41.472  1.00  0.85           O  
ATOM   4087  CB  ARG A 274      49.831  28.610 -38.607  1.00  0.85           C  
ATOM   4088  CG  ARG A 274      49.247  28.545 -37.180  1.00  0.85           C  
ATOM   4089  CD  ARG A 274      50.204  28.961 -36.119  1.00  0.85           C  
ATOM   4090  NE  ARG A 274      49.616  28.824 -34.772  1.00  0.85           N  
ATOM   4091  CZ  ARG A 274      48.902  29.788 -34.132  1.00  0.85           C  
ATOM   4092  NH1 ARG A 274      48.713  30.969 -34.691  1.00  0.85           N  
ATOM   4093  NH2 ARG A 274      48.378  29.565 -32.927  1.00  0.85           N  
ATOM   4094  H   ARG A 274      48.112  30.402 -40.042  1.00  0.85           H  
ATOM   4095  HA  ARG A 274      50.644  30.588 -38.452  1.00  0.85           H  
ATOM   4096 1HB  ARG A 274      49.150  28.078 -39.266  1.00  0.85           H  
ATOM   4097 2HB  ARG A 274      50.781  28.073 -38.615  1.00  0.85           H  
ATOM   4098 1HG  ARG A 274      48.403  29.187 -37.112  1.00  0.85           H  
ATOM   4099 2HG  ARG A 274      48.933  27.557 -36.973  1.00  0.85           H  
ATOM   4100 1HD  ARG A 274      51.094  28.336 -36.170  1.00  0.85           H  
ATOM   4101 2HD  ARG A 274      50.481  30.005 -36.267  1.00  0.85           H  
ATOM   4102  HE  ARG A 274      49.730  27.936 -34.297  1.00  0.85           H  
ATOM   4103 1HH1 ARG A 274      49.093  31.188 -35.624  1.00  0.85           H  
ATOM   4104 2HH1 ARG A 274      48.189  31.673 -34.196  1.00  0.85           H  
ATOM   4105 1HH2 ARG A 274      48.476  28.658 -32.443  1.00  0.85           H  
ATOM   4106 2HH2 ARG A 274      47.851  30.289 -32.465  1.00  0.85           H  
ATOM   4107  N   ALA A 275      52.013  30.369 -40.483  1.00  0.87           N  
ATOM   4108  CA  ALA A 275      52.782  30.263 -41.708  1.00  0.87           C  
ATOM   4109  C   ALA A 275      53.000  28.804 -42.025  1.00  0.87           C  
ATOM   4110  O   ALA A 275      53.175  27.977 -41.128  1.00  0.87           O  
ATOM   4111  CB  ALA A 275      54.118  30.982 -41.619  1.00  0.87           C  
ATOM   4112  H   ALA A 275      52.428  30.765 -39.652  1.00  0.87           H  
ATOM   4113  HA  ALA A 275      52.207  30.709 -42.518  1.00  0.87           H  
ATOM   4114 1HB  ALA A 275      54.645  30.875 -42.574  1.00  0.87           H  
ATOM   4115 2HB  ALA A 275      53.950  32.037 -41.413  1.00  0.87           H  
ATOM   4116 3HB  ALA A 275      54.716  30.545 -40.824  1.00  0.87           H  
ATOM   4117  N   VAL A 276      53.032  28.523 -43.300  1.00  0.89           N  
ATOM   4118  CA  VAL A 276      53.332  27.229 -43.861  1.00  0.89           C  
ATOM   4119  C   VAL A 276      54.751  27.279 -44.352  1.00  0.89           C  
ATOM   4120  O   VAL A 276      55.550  26.368 -44.134  1.00  0.89           O  
ATOM   4121  CB  VAL A 276      52.419  26.947 -45.038  1.00  0.89           C  
ATOM   4122  CG1 VAL A 276      52.772  25.671 -45.670  1.00  0.89           C  
ATOM   4123  CG2 VAL A 276      51.029  26.983 -44.625  1.00  0.89           C  
ATOM   4124  H   VAL A 276      52.844  29.274 -43.945  1.00  0.89           H  
ATOM   4125  HA  VAL A 276      53.245  26.467 -43.102  1.00  0.89           H  
ATOM   4126  HB  VAL A 276      52.566  27.698 -45.754  1.00  0.89           H  
ATOM   4127 1HG1 VAL A 276      52.126  25.515 -46.502  1.00  0.89           H  
ATOM   4128 2HG1 VAL A 276      53.808  25.701 -45.997  1.00  0.89           H  
ATOM   4129 3HG1 VAL A 276      52.649  24.882 -44.987  1.00  0.89           H  
ATOM   4130 1HG2 VAL A 276      50.424  26.814 -45.503  1.00  0.89           H  
ATOM   4131 2HG2 VAL A 276      50.837  26.225 -43.904  1.00  0.89           H  
ATOM   4132 3HG2 VAL A 276      50.801  27.950 -44.196  1.00  0.89           H  
ATOM   4133  N   ALA A 277      55.054  28.373 -45.029  1.00  0.92           N  
ATOM   4134  CA  ALA A 277      56.359  28.574 -45.600  1.00  0.92           C  
ATOM   4135  C   ALA A 277      56.704  30.034 -45.648  1.00  0.92           C  
ATOM   4136  O   ALA A 277      55.839  30.906 -45.747  1.00  0.92           O  
ATOM   4137  CB  ALA A 277      56.414  28.009 -46.996  1.00  0.92           C  
ATOM   4138  H   ALA A 277      54.333  29.077 -45.161  1.00  0.92           H  
ATOM   4139  HA  ALA A 277      57.095  28.074 -44.971  1.00  0.92           H  
ATOM   4140 1HB  ALA A 277      57.392  28.179 -47.395  1.00  0.92           H  
ATOM   4141 2HB  ALA A 277      56.203  26.950 -46.951  1.00  0.92           H  
ATOM   4142 3HB  ALA A 277      55.681  28.509 -47.623  1.00  0.92           H  
ATOM   4143  N   ALA A 278      57.989  30.308 -45.655  1.00  0.95           N  
ATOM   4144  CA  ALA A 278      58.431  31.665 -45.838  1.00  0.95           C  
ATOM   4145  C   ALA A 278      59.782  31.667 -46.504  1.00  0.95           C  
ATOM   4146  O   ALA A 278      60.709  30.981 -46.076  1.00  0.95           O  
ATOM   4147  CB  ALA A 278      58.479  32.393 -44.508  1.00  0.95           C  
ATOM   4148  H   ALA A 278      58.669  29.567 -45.551  1.00  0.95           H  
ATOM   4149  HA  ALA A 278      57.732  32.175 -46.497  1.00  0.95           H  
ATOM   4150 1HB  ALA A 278      58.806  33.421 -44.672  1.00  0.95           H  
ATOM   4151 2HB  ALA A 278      57.486  32.394 -44.055  1.00  0.95           H  
ATOM   4152 3HB  ALA A 278      59.181  31.893 -43.845  1.00  0.95           H  
ATOM   4153  N   ASN A 279      59.876  32.482 -47.534  1.00  0.97           N  
ATOM   4154  CA  ASN A 279      61.066  32.693 -48.332  1.00  0.97           C  
ATOM   4155  C   ASN A 279      61.714  31.439 -48.947  1.00  0.97           C  
ATOM   4156  O   ASN A 279      62.942  31.339 -48.984  1.00  0.97           O  
ATOM   4157  CB  ASN A 279      62.086  33.459 -47.525  1.00  0.97           C  
ATOM   4158  CG  ASN A 279      61.594  34.828 -47.156  1.00  0.97           C  
ATOM   4159  OD1 ASN A 279      60.982  35.527 -47.974  1.00  0.97           O  
ATOM   4160  ND2 ASN A 279      61.842  35.227 -45.935  1.00  0.97           N  
ATOM   4161  H   ASN A 279      59.051  32.998 -47.797  1.00  0.97           H  
ATOM   4162  HA  ASN A 279      60.763  33.326 -49.144  1.00  0.97           H  
ATOM   4163 1HB  ASN A 279      62.338  32.911 -46.616  1.00  0.97           H  
ATOM   4164 2HB  ASN A 279      63.001  33.562 -48.107  1.00  0.97           H  
ATOM   4165 1HD2 ASN A 279      61.537  36.131 -45.630  1.00  0.97           H  
ATOM   4166 2HD2 ASN A 279      62.339  34.629 -45.305  1.00  0.97           H  
ATOM   4167  N   ASN A 280      60.917  30.494 -49.453  1.00  0.97           N  
ATOM   4168  CA  ASN A 280      61.503  29.319 -50.089  1.00  0.97           C  
ATOM   4169  C   ASN A 280      61.858  29.631 -51.527  1.00  0.97           C  
ATOM   4170  O   ASN A 280      61.121  30.333 -52.212  1.00  0.97           O  
ATOM   4171  CB  ASN A 280      60.575  28.116 -50.042  1.00  0.97           C  
ATOM   4172  CG  ASN A 280      60.422  27.509 -48.670  1.00  0.97           C  
ATOM   4173  OD1 ASN A 280      61.309  27.592 -47.811  1.00  0.97           O  
ATOM   4174  ND2 ASN A 280      59.313  26.857 -48.464  1.00  0.97           N  
ATOM   4175  H   ASN A 280      59.904  30.593 -49.439  1.00  0.97           H  
ATOM   4176  HA  ASN A 280      62.427  29.064 -49.571  1.00  0.97           H  
ATOM   4177 1HB  ASN A 280      59.586  28.420 -50.397  1.00  0.97           H  
ATOM   4178 2HB  ASN A 280      60.944  27.352 -50.729  1.00  0.97           H  
ATOM   4179 1HD2 ASN A 280      59.148  26.417 -47.581  1.00  0.97           H  
ATOM   4180 2HD2 ASN A 280      58.626  26.800 -49.189  1.00  0.97           H  
ATOM   4181  N   GLY A 281      62.965  29.106 -52.020  1.00  0.97           N  
ATOM   4182  CA  GLY A 281      63.245  29.338 -53.428  1.00  0.97           C  
ATOM   4183  C   GLY A 281      62.516  28.315 -54.289  1.00  0.97           C  
ATOM   4184  O   GLY A 281      62.344  27.166 -53.874  1.00  0.97           O  
ATOM   4185  H   GLY A 281      63.583  28.550 -51.445  1.00  0.97           H  
ATOM   4186 1HA  GLY A 281      62.938  30.345 -53.710  1.00  0.97           H  
ATOM   4187 2HA  GLY A 281      64.318  29.269 -53.605  1.00  0.97           H  
ATOM   4188  N   LEU A 282      62.135  28.724 -55.491  1.00  0.95           N  
ATOM   4189  CA  LEU A 282      61.521  27.828 -56.469  1.00  0.95           C  
ATOM   4190  C   LEU A 282      62.508  27.552 -57.602  1.00  0.95           C  
ATOM   4191  O   LEU A 282      63.411  28.351 -57.831  1.00  0.95           O  
ATOM   4192  CB  LEU A 282      60.242  28.433 -57.055  1.00  0.95           C  
ATOM   4193  CG  LEU A 282      59.123  28.823 -56.079  1.00  0.95           C  
ATOM   4194  CD1 LEU A 282      57.993  29.480 -56.887  1.00  0.95           C  
ATOM   4195  CD2 LEU A 282      58.628  27.573 -55.335  1.00  0.95           C  
ATOM   4196  H   LEU A 282      62.269  29.710 -55.728  1.00  0.95           H  
ATOM   4197  HA  LEU A 282      61.278  26.889 -55.980  1.00  0.95           H  
ATOM   4198 1HB  LEU A 282      60.519  29.324 -57.612  1.00  0.95           H  
ATOM   4199 2HB  LEU A 282      59.824  27.714 -57.761  1.00  0.95           H  
ATOM   4200  HG  LEU A 282      59.498  29.555 -55.354  1.00  0.95           H  
ATOM   4201 1HD1 LEU A 282      57.195  29.777 -56.234  1.00  0.95           H  
ATOM   4202 2HD1 LEU A 282      58.374  30.355 -57.397  1.00  0.95           H  
ATOM   4203 3HD1 LEU A 282      57.614  28.771 -57.621  1.00  0.95           H  
ATOM   4204 1HD2 LEU A 282      57.833  27.841 -54.646  1.00  0.95           H  
ATOM   4205 2HD2 LEU A 282      58.256  26.846 -56.057  1.00  0.95           H  
ATOM   4206 3HD2 LEU A 282      59.457  27.134 -54.775  1.00  0.95           H  
ATOM   4207  N   THR A 283      62.344  26.435 -58.305  1.00  0.93           N  
ATOM   4208  CA  THR A 283      63.183  26.142 -59.470  1.00  0.93           C  
ATOM   4209  C   THR A 283      62.419  25.988 -60.780  1.00  0.93           C  
ATOM   4210  O   THR A 283      61.374  25.333 -60.865  1.00  0.93           O  
ATOM   4211  CB  THR A 283      64.097  24.933 -59.201  1.00  0.93           C  
ATOM   4212  OG1 THR A 283      65.001  25.263 -58.141  1.00  0.93           O  
ATOM   4213  CG2 THR A 283      64.881  24.530 -60.422  1.00  0.93           C  
ATOM   4214  H   THR A 283      61.610  25.785 -58.034  1.00  0.93           H  
ATOM   4215  HA  THR A 283      63.837  26.994 -59.614  1.00  0.93           H  
ATOM   4216  HB  THR A 283      63.480  24.090 -58.884  1.00  0.93           H  
ATOM   4217  HG1 THR A 283      65.525  24.487 -57.917  1.00  0.93           H  
ATOM   4218 1HG2 THR A 283      65.503  23.685 -60.169  1.00  0.93           H  
ATOM   4219 2HG2 THR A 283      64.203  24.254 -61.230  1.00  0.93           H  
ATOM   4220 3HG2 THR A 283      65.509  25.345 -60.748  1.00  0.93           H  
ATOM   4221  N   ALA A 284      62.930  26.646 -61.808  1.00  0.90           N  
ATOM   4222  CA  ALA A 284      62.273  26.605 -63.097  1.00  0.90           C  
ATOM   4223  C   ALA A 284      62.336  25.210 -63.690  1.00  0.90           C  
ATOM   4224  O   ALA A 284      63.408  24.620 -63.830  1.00  0.90           O  
ATOM   4225  CB  ALA A 284      62.896  27.618 -64.031  1.00  0.90           C  
ATOM   4226  H   ALA A 284      63.806  27.152 -61.685  1.00  0.90           H  
ATOM   4227  HA  ALA A 284      61.233  26.853 -62.955  1.00  0.90           H  
ATOM   4228 1HB  ALA A 284      62.379  27.597 -64.987  1.00  0.90           H  
ATOM   4229 2HB  ALA A 284      62.811  28.604 -63.596  1.00  0.90           H  
ATOM   4230 3HB  ALA A 284      63.946  27.378 -64.178  1.00  0.90           H  
ATOM   4231  N   GLY A 285      61.173  24.690 -64.051  1.00  0.88           N  
ATOM   4232  CA  GLY A 285      61.035  23.375 -64.658  1.00  0.88           C  
ATOM   4233  C   GLY A 285      61.042  22.199 -63.672  1.00  0.88           C  
ATOM   4234  O   GLY A 285      60.878  21.053 -64.097  1.00  0.88           O  
ATOM   4235  H   GLY A 285      60.338  25.257 -63.914  1.00  0.88           H  
ATOM   4236 1HA  GLY A 285      60.109  23.354 -65.231  1.00  0.88           H  
ATOM   4237 2HA  GLY A 285      61.842  23.239 -65.376  1.00  0.88           H  
ATOM   4238  N   ILE A 286      61.216  22.461 -62.369  1.00  0.86           N  
ATOM   4239  CA  ILE A 286      61.289  21.374 -61.386  1.00  0.86           C  
ATOM   4240  C   ILE A 286      60.308  21.525 -60.233  1.00  0.86           C  
ATOM   4241  O   ILE A 286      60.189  22.588 -59.636  1.00  0.86           O  
ATOM   4242  CB  ILE A 286      62.725  21.210 -60.845  1.00  0.86           C  
ATOM   4243  CG1 ILE A 286      63.681  20.843 -62.006  1.00  0.86           C  
ATOM   4244  CG2 ILE A 286      62.785  20.168 -59.748  1.00  0.86           C  
ATOM   4245  CD1 ILE A 286      65.135  20.792 -61.627  1.00  0.86           C  
ATOM   4246  H   ILE A 286      61.314  23.427 -62.048  1.00  0.86           H  
ATOM   4247  HA  ILE A 286      61.038  20.447 -61.894  1.00  0.86           H  
ATOM   4248  HB  ILE A 286      63.056  22.159 -60.444  1.00  0.86           H  
ATOM   4249 1HG1 ILE A 286      63.387  19.873 -62.406  1.00  0.86           H  
ATOM   4250 2HG1 ILE A 286      63.586  21.587 -62.793  1.00  0.86           H  
ATOM   4251 1HG2 ILE A 286      63.805  20.085 -59.380  1.00  0.86           H  
ATOM   4252 2HG2 ILE A 286      62.135  20.462 -58.928  1.00  0.86           H  
ATOM   4253 3HG2 ILE A 286      62.461  19.204 -60.140  1.00  0.86           H  
ATOM   4254 1HD1 ILE A 286      65.726  20.533 -62.505  1.00  0.86           H  
ATOM   4255 2HD1 ILE A 286      65.452  21.749 -61.261  1.00  0.86           H  
ATOM   4256 3HD1 ILE A 286      65.285  20.041 -60.854  1.00  0.86           H  
ATOM   4257  N   ASP A 287      59.582  20.459 -59.926  1.00  0.85           N  
ATOM   4258  CA  ASP A 287      58.630  20.518 -58.826  1.00  0.85           C  
ATOM   4259  C   ASP A 287      59.292  20.850 -57.482  1.00  0.85           C  
ATOM   4260  O   ASP A 287      60.312  20.257 -57.119  1.00  0.85           O  
ATOM   4261  CB  ASP A 287      57.917  19.179 -58.684  1.00  0.85           C  
ATOM   4262  CG  ASP A 287      56.944  18.868 -59.809  1.00  0.85           C  
ATOM   4263  OD1 ASP A 287      56.679  19.727 -60.608  1.00  0.85           O  
ATOM   4264  OD2 ASP A 287      56.467  17.764 -59.852  1.00  0.85           O  
ATOM   4265  H   ASP A 287      59.703  19.604 -60.447  1.00  0.85           H  
ATOM   4266  HA  ASP A 287      57.896  21.295 -59.045  1.00  0.85           H  
ATOM   4267 1HB  ASP A 287      58.664  18.387 -58.656  1.00  0.85           H  
ATOM   4268 2HB  ASP A 287      57.400  19.147 -57.740  1.00  0.85           H  
ATOM   4269  N   ASN A 288      58.653  21.732 -56.720  1.00  0.85           N  
ATOM   4270  CA  ASN A 288      59.094  22.126 -55.386  1.00  0.85           C  
ATOM   4271  C   ASN A 288      58.028  21.759 -54.369  1.00  0.85           C  
ATOM   4272  O   ASN A 288      56.895  22.226 -54.456  1.00  0.85           O  
ATOM   4273  CB  ASN A 288      59.397  23.614 -55.313  1.00  0.85           C  
ATOM   4274  CG  ASN A 288      60.566  24.046 -56.169  1.00  0.85           C  
ATOM   4275  OD1 ASN A 288      60.390  24.734 -57.189  1.00  0.85           O  
ATOM   4276  ND2 ASN A 288      61.748  23.643 -55.767  1.00  0.85           N  
ATOM   4277  H   ASN A 288      57.839  22.192 -57.113  1.00  0.85           H  
ATOM   4278  HA  ASN A 288      59.995  21.567 -55.131  1.00  0.85           H  
ATOM   4279 1HB  ASN A 288      58.516  24.168 -55.636  1.00  0.85           H  
ATOM   4280 2HB  ASN A 288      59.595  23.894 -54.278  1.00  0.85           H  
ATOM   4281 1HD2 ASN A 288      62.581  23.872 -56.272  1.00  0.85           H  
ATOM   4282 2HD2 ASN A 288      61.823  23.087 -54.940  1.00  0.85           H  
ATOM   4283  N   LEU A 289      58.362  20.892 -53.423  1.00  0.85           N  
ATOM   4284  CA  LEU A 289      57.353  20.429 -52.474  1.00  0.85           C  
ATOM   4285  C   LEU A 289      57.378  21.186 -51.162  1.00  0.85           C  
ATOM   4286  O   LEU A 289      58.424  21.311 -50.520  1.00  0.85           O  
ATOM   4287  CB  LEU A 289      57.576  18.946 -52.166  1.00  0.85           C  
ATOM   4288  CG  LEU A 289      57.005  17.938 -53.151  1.00  0.85           C  
ATOM   4289  CD1 LEU A 289      57.519  18.232 -54.580  1.00  0.85           C  
ATOM   4290  CD2 LEU A 289      57.413  16.557 -52.714  1.00  0.85           C  
ATOM   4291  H   LEU A 289      59.308  20.537 -53.370  1.00  0.85           H  
ATOM   4292  HA  LEU A 289      56.367  20.558 -52.919  1.00  0.85           H  
ATOM   4293 1HB  LEU A 289      58.647  18.765 -52.090  1.00  0.85           H  
ATOM   4294 2HB  LEU A 289      57.126  18.733 -51.192  1.00  0.85           H  
ATOM   4295  HG  LEU A 289      55.932  17.994 -53.133  1.00  0.85           H  
ATOM   4296 1HD1 LEU A 289      57.104  17.501 -55.274  1.00  0.85           H  
ATOM   4297 2HD1 LEU A 289      57.205  19.215 -54.881  1.00  0.85           H  
ATOM   4298 3HD1 LEU A 289      58.607  18.174 -54.603  1.00  0.85           H  
ATOM   4299 1HD2 LEU A 289      56.997  15.820 -53.399  1.00  0.85           H  
ATOM   4300 2HD2 LEU A 289      58.499  16.480 -52.712  1.00  0.85           H  
ATOM   4301 3HD2 LEU A 289      57.030  16.368 -51.704  1.00  0.85           H  
ATOM   4302  N   MET A 290      56.205  21.657 -50.755  1.00  0.86           N  
ATOM   4303  CA  MET A 290      56.031  22.355 -49.498  1.00  0.86           C  
ATOM   4304  C   MET A 290      55.162  21.525 -48.539  1.00  0.86           C  
ATOM   4305  O   MET A 290      53.953  21.399 -48.768  1.00  0.86           O  
ATOM   4306  CB  MET A 290      55.360  23.697 -49.769  1.00  0.86           C  
ATOM   4307  CG  MET A 290      55.104  24.558 -48.568  1.00  0.86           C  
ATOM   4308  SD  MET A 290      54.315  26.124 -49.022  1.00  0.86           S  
ATOM   4309  CE  MET A 290      52.665  25.612 -49.434  1.00  0.86           C  
ATOM   4310  H   MET A 290      55.392  21.553 -51.361  1.00  0.86           H  
ATOM   4311  HA  MET A 290      57.009  22.548 -49.081  1.00  0.86           H  
ATOM   4312 1HB  MET A 290      55.975  24.270 -50.462  1.00  0.86           H  
ATOM   4313 2HB  MET A 290      54.402  23.513 -50.259  1.00  0.86           H  
ATOM   4314 1HG  MET A 290      54.454  24.023 -47.870  1.00  0.86           H  
ATOM   4315 2HG  MET A 290      56.043  24.770 -48.062  1.00  0.86           H  
ATOM   4316 1HE  MET A 290      52.077  26.475 -49.733  1.00  0.86           H  
ATOM   4317 2HE  MET A 290      52.714  24.912 -50.237  1.00  0.86           H  
ATOM   4318 3HE  MET A 290      52.197  25.130 -48.602  1.00  0.86           H  
ATOM   4319  N   PRO A 291      55.748  20.856 -47.533  1.00  0.88           N  
ATOM   4320  CA  PRO A 291      55.065  20.035 -46.554  1.00  0.88           C  
ATOM   4321  C   PRO A 291      54.400  20.895 -45.505  1.00  0.88           C  
ATOM   4322  O   PRO A 291      54.876  21.997 -45.217  1.00  0.88           O  
ATOM   4323  CB  PRO A 291      56.192  19.188 -45.978  1.00  0.88           C  
ATOM   4324  CG  PRO A 291      57.408  20.083 -46.061  1.00  0.88           C  
ATOM   4325  CD  PRO A 291      57.217  20.905 -47.336  1.00  0.88           C  
ATOM   4326  HA  PRO A 291      54.318  19.410 -47.062  1.00  0.88           H  
ATOM   4327 1HB  PRO A 291      55.942  18.898 -44.945  1.00  0.88           H  
ATOM   4328 2HB  PRO A 291      56.295  18.257 -46.557  1.00  0.88           H  
ATOM   4329 1HG  PRO A 291      57.475  20.711 -45.159  1.00  0.88           H  
ATOM   4330 2HG  PRO A 291      58.323  19.474 -46.090  1.00  0.88           H  
ATOM   4331 1HD  PRO A 291      57.557  21.926 -47.120  1.00  0.88           H  
ATOM   4332 2HD  PRO A 291      57.747  20.446 -48.185  1.00  0.88           H  
ATOM   4333  N   PHE A 292      53.394  20.360 -44.839  1.00  0.89           N  
ATOM   4334  CA  PHE A 292      52.828  21.079 -43.713  1.00  0.89           C  
ATOM   4335  C   PHE A 292      52.306  20.143 -42.636  1.00  0.89           C  
ATOM   4336  O   PHE A 292      51.679  19.124 -42.924  1.00  0.89           O  
ATOM   4337  CB  PHE A 292      51.764  22.050 -44.209  1.00  0.89           C  
ATOM   4338  CG  PHE A 292      51.229  22.971 -43.158  1.00  0.89           C  
ATOM   4339  CD1 PHE A 292      52.066  23.908 -42.579  1.00  0.89           C  
ATOM   4340  CD2 PHE A 292      49.912  22.989 -42.819  1.00  0.89           C  
ATOM   4341  CE1 PHE A 292      51.592  24.831 -41.688  1.00  0.89           C  
ATOM   4342  CE2 PHE A 292      49.440  23.931 -41.930  1.00  0.89           C  
ATOM   4343  CZ  PHE A 292      50.288  24.852 -41.387  1.00  0.89           C  
ATOM   4344  H   PHE A 292      52.993  19.482 -45.161  1.00  0.89           H  
ATOM   4345  HA  PHE A 292      53.622  21.678 -43.267  1.00  0.89           H  
ATOM   4346 1HB  PHE A 292      52.174  22.648 -45.014  1.00  0.89           H  
ATOM   4347 2HB  PHE A 292      50.928  21.485 -44.624  1.00  0.89           H  
ATOM   4348  HD1 PHE A 292      53.126  23.914 -42.853  1.00  0.89           H  
ATOM   4349  HD2 PHE A 292      49.242  22.277 -43.275  1.00  0.89           H  
ATOM   4350  HE1 PHE A 292      52.263  25.569 -41.240  1.00  0.89           H  
ATOM   4351  HE2 PHE A 292      48.396  23.964 -41.673  1.00  0.89           H  
ATOM   4352  HZ  PHE A 292      49.922  25.600 -40.703  1.00  0.89           H  
ATOM   4353  N   ASN A 293      52.667  20.449 -41.387  1.00  0.91           N  
ATOM   4354  CA  ASN A 293      52.233  19.686 -40.219  1.00  0.91           C  
ATOM   4355  C   ASN A 293      51.893  20.592 -39.029  1.00  0.91           C  
ATOM   4356  O   ASN A 293      52.730  20.803 -38.150  1.00  0.91           O  
ATOM   4357  CB  ASN A 293      53.287  18.679 -39.803  1.00  0.91           C  
ATOM   4358  CG  ASN A 293      53.550  17.596 -40.827  1.00  0.91           C  
ATOM   4359  OD1 ASN A 293      52.778  16.637 -40.944  1.00  0.91           O  
ATOM   4360  ND2 ASN A 293      54.630  17.728 -41.561  1.00  0.91           N  
ATOM   4361  H   ASN A 293      53.215  21.283 -41.234  1.00  0.91           H  
ATOM   4362  HA  ASN A 293      51.318  19.151 -40.478  1.00  0.91           H  
ATOM   4363 1HB  ASN A 293      54.222  19.200 -39.601  1.00  0.91           H  
ATOM   4364 2HB  ASN A 293      52.975  18.204 -38.871  1.00  0.91           H  
ATOM   4365 1HD2 ASN A 293      54.854  17.034 -42.247  1.00  0.91           H  
ATOM   4366 2HD2 ASN A 293      55.233  18.513 -41.429  1.00  0.91           H  
ATOM   4367  N   LEU A 294      50.692  21.150 -39.025  1.00  0.93           N  
ATOM   4368  CA  LEU A 294      50.257  22.068 -37.976  1.00  0.93           C  
ATOM   4369  C   LEU A 294      49.253  21.475 -37.027  1.00  0.93           C  
ATOM   4370  O   LEU A 294      48.237  20.932 -37.455  1.00  0.93           O  
ATOM   4371  CB  LEU A 294      49.584  23.282 -38.579  1.00  0.93           C  
ATOM   4372  CG  LEU A 294      48.921  24.240 -37.599  1.00  0.93           C  
ATOM   4373  CD1 LEU A 294      50.023  24.926 -36.798  1.00  0.93           C  
ATOM   4374  CD2 LEU A 294      47.979  25.206 -38.362  1.00  0.93           C  
ATOM   4375  H   LEU A 294      50.041  20.930 -39.777  1.00  0.93           H  
ATOM   4376  HA  LEU A 294      51.129  22.381 -37.408  1.00  0.93           H  
ATOM   4377 1HB  LEU A 294      50.363  23.830 -39.036  1.00  0.93           H  
ATOM   4378 2HB  LEU A 294      48.867  22.961 -39.316  1.00  0.93           H  
ATOM   4379  HG  LEU A 294      48.315  23.677 -36.902  1.00  0.93           H  
ATOM   4380 1HD1 LEU A 294      49.602  25.582 -36.063  1.00  0.93           H  
ATOM   4381 2HD1 LEU A 294      50.619  24.175 -36.288  1.00  0.93           H  
ATOM   4382 3HD1 LEU A 294      50.660  25.495 -37.473  1.00  0.93           H  
ATOM   4383 1HD2 LEU A 294      47.485  25.872 -37.663  1.00  0.93           H  
ATOM   4384 2HD2 LEU A 294      48.535  25.789 -39.067  1.00  0.93           H  
ATOM   4385 3HD2 LEU A 294      47.225  24.624 -38.891  1.00  0.93           H  
ATOM   4386  N   VAL A 295      49.507  21.608 -35.736  1.00  0.95           N  
ATOM   4387  CA  VAL A 295      48.511  21.171 -34.784  1.00  0.95           C  
ATOM   4388  C   VAL A 295      48.106  22.324 -33.891  1.00  0.95           C  
ATOM   4389  O   VAL A 295      48.953  22.921 -33.227  1.00  0.95           O  
ATOM   4390  CB  VAL A 295      49.034  20.021 -33.912  1.00  0.95           C  
ATOM   4391  CG1 VAL A 295      47.943  19.616 -32.908  1.00  0.95           C  
ATOM   4392  CG2 VAL A 295      49.445  18.844 -34.802  1.00  0.95           C  
ATOM   4393  H   VAL A 295      50.368  22.031 -35.423  1.00  0.95           H  
ATOM   4394  HA  VAL A 295      47.626  20.832 -35.315  1.00  0.95           H  
ATOM   4395  HB  VAL A 295      49.896  20.361 -33.338  1.00  0.95           H  
ATOM   4396 1HG1 VAL A 295      48.307  18.809 -32.274  1.00  0.95           H  
ATOM   4397 2HG1 VAL A 295      47.682  20.473 -32.283  1.00  0.95           H  
ATOM   4398 3HG1 VAL A 295      47.054  19.283 -33.446  1.00  0.95           H  
ATOM   4399 1HG2 VAL A 295      49.816  18.031 -34.180  1.00  0.95           H  
ATOM   4400 2HG2 VAL A 295      48.589  18.502 -35.374  1.00  0.95           H  
ATOM   4401 3HG2 VAL A 295      50.231  19.158 -35.489  1.00  0.95           H  
ATOM   4402  N   ILE A 296      46.809  22.620 -33.888  1.00  0.98           N  
ATOM   4403  CA  ILE A 296      46.235  23.653 -33.049  1.00  0.98           C  
ATOM   4404  C   ILE A 296      45.431  23.060 -31.908  1.00  0.98           C  
ATOM   4405  O   ILE A 296      44.370  22.487 -32.149  1.00  0.98           O  
ATOM   4406  CB  ILE A 296      45.290  24.551 -33.843  1.00  0.98           C  
ATOM   4407  CG1 ILE A 296      46.010  25.172 -34.972  1.00  0.98           C  
ATOM   4408  CG2 ILE A 296      44.682  25.581 -32.918  1.00  0.98           C  
ATOM   4409  CD1 ILE A 296      47.165  26.021 -34.503  1.00  0.98           C  
ATOM   4410  H   ILE A 296      46.181  22.095 -34.495  1.00  0.98           H  
ATOM   4411  HA  ILE A 296      47.033  24.289 -32.687  1.00  0.98           H  
ATOM   4412  HB  ILE A 296      44.492  23.937 -34.269  1.00  0.98           H  
ATOM   4413 1HG1 ILE A 296      46.375  24.397 -35.640  1.00  0.98           H  
ATOM   4414 2HG1 ILE A 296      45.331  25.792 -35.512  1.00  0.98           H  
ATOM   4415 1HG2 ILE A 296      43.994  26.187 -33.463  1.00  0.98           H  
ATOM   4416 2HG2 ILE A 296      44.150  25.079 -32.113  1.00  0.98           H  
ATOM   4417 3HG2 ILE A 296      45.472  26.205 -32.495  1.00  0.98           H  
ATOM   4418 1HD1 ILE A 296      47.648  26.470 -35.347  1.00  0.98           H  
ATOM   4419 2HD1 ILE A 296      46.795  26.809 -33.842  1.00  0.98           H  
ATOM   4420 3HD1 ILE A 296      47.880  25.405 -33.959  1.00  0.98           H  
ATOM   4421  N   PRO A 297      45.892  23.156 -30.659  1.00  1.02           N  
ATOM   4422  CA  PRO A 297      45.212  22.669 -29.486  1.00  1.02           C  
ATOM   4423  C   PRO A 297      43.873  23.358 -29.329  1.00  1.02           C  
ATOM   4424  O   PRO A 297      43.744  24.548 -29.604  1.00  1.02           O  
ATOM   4425  CB  PRO A 297      46.162  23.063 -28.349  1.00  1.02           C  
ATOM   4426  CG  PRO A 297      47.510  23.177 -29.002  1.00  1.02           C  
ATOM   4427  CD  PRO A 297      47.230  23.692 -30.390  1.00  1.02           C  
ATOM   4428  HA  PRO A 297      45.093  21.578 -29.552  1.00  1.02           H  
ATOM   4429 1HB  PRO A 297      45.830  24.009 -27.893  1.00  1.02           H  
ATOM   4430 2HB  PRO A 297      46.133  22.296 -27.556  1.00  1.02           H  
ATOM   4431 1HG  PRO A 297      48.153  23.868 -28.429  1.00  1.02           H  
ATOM   4432 2HG  PRO A 297      48.014  22.200 -29.007  1.00  1.02           H  
ATOM   4433 1HD  PRO A 297      47.222  24.779 -30.422  1.00  1.02           H  
ATOM   4434 2HD  PRO A 297      47.983  23.257 -31.042  1.00  1.02           H  
ATOM   4435  N   THR A 298      42.919  22.643 -28.760  1.00  1.04           N  
ATOM   4436  CA  THR A 298      41.600  23.168 -28.443  1.00  1.04           C  
ATOM   4437  C   THR A 298      41.705  24.515 -27.721  1.00  1.04           C  
ATOM   4438  O   THR A 298      40.966  25.451 -28.015  1.00  1.04           O  
ATOM   4439  CB  THR A 298      40.833  22.185 -27.524  1.00  1.04           C  
ATOM   4440  OG1 THR A 298      40.719  20.869 -28.158  1.00  1.04           O  
ATOM   4441  CG2 THR A 298      39.438  22.743 -27.236  1.00  1.04           C  
ATOM   4442  H   THR A 298      43.087  21.656 -28.633  1.00  1.04           H  
ATOM   4443  HA  THR A 298      41.044  23.313 -29.367  1.00  1.04           H  
ATOM   4444  HB  THR A 298      41.374  22.071 -26.585  1.00  1.04           H  
ATOM   4445  HG1 THR A 298      41.605  20.581 -28.479  1.00  1.04           H  
ATOM   4446 1HG2 THR A 298      38.895  22.060 -26.584  1.00  1.04           H  
ATOM   4447 2HG2 THR A 298      39.531  23.713 -26.746  1.00  1.04           H  
ATOM   4448 3HG2 THR A 298      38.890  22.870 -28.156  1.00  1.04           H  
ATOM   4449  N   SER A 299      42.644  24.616 -26.780  1.00  1.04           N  
ATOM   4450  CA  SER A 299      42.833  25.822 -25.976  1.00  1.04           C  
ATOM   4451  C   SER A 299      43.228  27.079 -26.775  1.00  1.04           C  
ATOM   4452  O   SER A 299      43.106  28.191 -26.260  1.00  1.04           O  
ATOM   4453  CB  SER A 299      43.874  25.566 -24.901  1.00  1.04           C  
ATOM   4454  OG  SER A 299      45.138  25.352 -25.463  1.00  1.04           O  
ATOM   4455  H   SER A 299      43.234  23.816 -26.611  1.00  1.04           H  
ATOM   4456  HA  SER A 299      41.885  26.037 -25.481  1.00  1.04           H  
ATOM   4457 1HB  SER A 299      43.915  26.425 -24.233  1.00  1.04           H  
ATOM   4458 2HB  SER A 299      43.584  24.702 -24.307  1.00  1.04           H  
ATOM   4459  HG  SER A 299      45.248  26.041 -26.131  1.00  1.04           H  
ATOM   4460  N   GLU A 300      43.726  26.923 -28.009  1.00  1.02           N  
ATOM   4461  CA  GLU A 300      44.087  28.084 -28.820  1.00  1.02           C  
ATOM   4462  C   GLU A 300      42.920  28.558 -29.687  1.00  1.02           C  
ATOM   4463  O   GLU A 300      43.016  29.594 -30.345  1.00  1.02           O  
ATOM   4464  CB  GLU A 300      45.304  27.800 -29.714  1.00  1.02           C  
ATOM   4465  CG  GLU A 300      46.600  27.553 -28.948  1.00  1.02           C  
ATOM   4466  CD  GLU A 300      47.832  27.334 -29.826  1.00  1.02           C  
ATOM   4467  OE1 GLU A 300      47.732  27.371 -31.038  1.00  1.02           O  
ATOM   4468  OE2 GLU A 300      48.877  27.117 -29.268  1.00  1.02           O  
ATOM   4469  H   GLU A 300      43.805  25.996 -28.422  1.00  1.02           H  
ATOM   4470  HA  GLU A 300      44.350  28.900 -28.149  1.00  1.02           H  
ATOM   4471 1HB  GLU A 300      45.103  26.909 -30.299  1.00  1.02           H  
ATOM   4472 2HB  GLU A 300      45.460  28.625 -30.407  1.00  1.02           H  
ATOM   4473 1HG  GLU A 300      46.783  28.403 -28.293  1.00  1.02           H  
ATOM   4474 2HG  GLU A 300      46.455  26.673 -28.319  1.00  1.02           H  
ATOM   4475  N   ILE A 301      41.811  27.822 -29.688  1.00  0.97           N  
ATOM   4476  CA  ILE A 301      40.684  28.200 -30.520  1.00  0.97           C  
ATOM   4477  C   ILE A 301      39.740  29.047 -29.675  1.00  0.97           C  
ATOM   4478  O   ILE A 301      39.106  28.555 -28.743  1.00  0.97           O  
ATOM   4479  CB  ILE A 301      39.988  26.931 -31.062  1.00  0.97           C  
ATOM   4480  CG1 ILE A 301      41.020  26.110 -31.892  1.00  0.97           C  
ATOM   4481  CG2 ILE A 301      38.756  27.293 -31.902  1.00  0.97           C  
ATOM   4482  CD1 ILE A 301      40.544  24.725 -32.301  1.00  0.97           C  
ATOM   4483  H   ILE A 301      41.734  26.989 -29.104  1.00  0.97           H  
ATOM   4484  HA  ILE A 301      41.038  28.794 -31.361  1.00  0.97           H  
ATOM   4485  HB  ILE A 301      39.679  26.307 -30.219  1.00  0.97           H  
ATOM   4486 1HG1 ILE A 301      41.278  26.670 -32.786  1.00  0.97           H  
ATOM   4487 2HG1 ILE A 301      41.925  25.984 -31.289  1.00  0.97           H  
ATOM   4488 1HG2 ILE A 301      38.276  26.384 -32.267  1.00  0.97           H  
ATOM   4489 2HG2 ILE A 301      38.050  27.850 -31.287  1.00  0.97           H  
ATOM   4490 3HG2 ILE A 301      39.051  27.901 -32.748  1.00  0.97           H  
ATOM   4491 1HD1 ILE A 301      41.329  24.211 -32.865  1.00  0.97           H  
ATOM   4492 2HD1 ILE A 301      40.310  24.152 -31.412  1.00  0.97           H  
ATOM   4493 3HD1 ILE A 301      39.652  24.804 -32.916  1.00  0.97           H  
ATOM   4494  N   THR A 302      39.649  30.335 -30.007  1.00  0.91           N  
ATOM   4495  CA  THR A 302      38.883  31.272 -29.188  1.00  0.91           C  
ATOM   4496  C   THR A 302      37.446  31.430 -29.650  1.00  0.91           C  
ATOM   4497  O   THR A 302      36.620  31.995 -28.942  1.00  0.91           O  
ATOM   4498  CB  THR A 302      39.550  32.649 -29.201  1.00  0.91           C  
ATOM   4499  OG1 THR A 302      39.513  33.181 -30.531  1.00  0.91           O  
ATOM   4500  CG2 THR A 302      41.006  32.509 -28.768  1.00  0.91           C  
ATOM   4501  H   THR A 302      40.179  30.674 -30.798  1.00  0.91           H  
ATOM   4502  HA  THR A 302      38.868  30.900 -28.164  1.00  0.91           H  
ATOM   4503  HB  THR A 302      39.021  33.323 -28.526  1.00  0.91           H  
ATOM   4504  HG1 THR A 302      38.593  33.213 -30.831  1.00  0.91           H  
ATOM   4505 1HG2 THR A 302      41.488  33.486 -28.784  1.00  0.91           H  
ATOM   4506 2HG2 THR A 302      41.050  32.097 -27.759  1.00  0.91           H  
ATOM   4507 3HG2 THR A 302      41.527  31.836 -29.455  1.00  0.91           H  
ATOM   4508  N   GLN A 303      37.173  30.983 -30.860  1.00  0.85           N  
ATOM   4509  CA  GLN A 303      35.839  31.054 -31.435  1.00  0.85           C  
ATOM   4510  C   GLN A 303      35.718  29.892 -32.414  1.00  0.85           C  
ATOM   4511  O   GLN A 303      36.742  29.475 -32.950  1.00  0.85           O  
ATOM   4512  CB  GLN A 303      35.607  32.406 -32.104  1.00  0.85           C  
ATOM   4513  CG  GLN A 303      36.462  32.669 -33.248  1.00  0.85           C  
ATOM   4514  CD  GLN A 303      36.287  34.076 -33.840  1.00  0.85           C  
ATOM   4515  OE1 GLN A 303      36.507  35.085 -33.161  1.00  0.85           O  
ATOM   4516  NE2 GLN A 303      35.890  34.122 -35.108  1.00  0.85           N  
ATOM   4517  H   GLN A 303      37.919  30.545 -31.379  1.00  0.85           H  
ATOM   4518  HA  GLN A 303      35.127  30.948 -30.640  1.00  0.85           H  
ATOM   4519 1HB  GLN A 303      34.574  32.493 -32.424  1.00  0.85           H  
ATOM   4520 2HB  GLN A 303      35.788  33.195 -31.383  1.00  0.85           H  
ATOM   4521 1HG  GLN A 303      37.492  32.557 -32.928  1.00  0.85           H  
ATOM   4522 2HG  GLN A 303      36.216  31.934 -34.022  1.00  0.85           H  
ATOM   4523 1HE2 GLN A 303      35.730  35.013 -35.616  1.00  0.85           H  
ATOM   4524 2HE2 GLN A 303      35.738  33.280 -35.599  1.00  0.85           H  
ATOM   4525  N   PRO A 304      34.516  29.366 -32.704  1.00  0.80           N  
ATOM   4526  CA  PRO A 304      34.316  28.297 -33.661  1.00  0.80           C  
ATOM   4527  C   PRO A 304      34.893  28.642 -35.018  1.00  0.80           C  
ATOM   4528  O   PRO A 304      34.743  29.766 -35.510  1.00  0.80           O  
ATOM   4529  CB  PRO A 304      32.785  28.189 -33.728  1.00  0.80           C  
ATOM   4530  CG  PRO A 304      32.318  28.663 -32.365  1.00  0.80           C  
ATOM   4531  CD  PRO A 304      33.284  29.778 -31.989  1.00  0.80           C  
ATOM   4532  HA  PRO A 304      34.765  27.370 -33.276  1.00  0.80           H  
ATOM   4533 1HB  PRO A 304      32.410  28.801 -34.558  1.00  0.80           H  
ATOM   4534 2HB  PRO A 304      32.503  27.144 -33.950  1.00  0.80           H  
ATOM   4535 1HG  PRO A 304      31.276  29.009 -32.422  1.00  0.80           H  
ATOM   4536 2HG  PRO A 304      32.336  27.834 -31.645  1.00  0.80           H  
ATOM   4537 1HD  PRO A 304      32.927  30.751 -32.317  1.00  0.80           H  
ATOM   4538 2HD  PRO A 304      33.412  29.726 -30.921  1.00  0.80           H  
ATOM   4539  N   ILE A 305      35.500  27.633 -35.620  1.00  0.76           N  
ATOM   4540  CA  ILE A 305      36.102  27.672 -36.940  1.00  0.76           C  
ATOM   4541  C   ILE A 305      35.065  27.163 -37.916  1.00  0.76           C  
ATOM   4542  O   ILE A 305      34.418  26.157 -37.635  1.00  0.76           O  
ATOM   4543  CB  ILE A 305      37.355  26.783 -36.974  1.00  0.76           C  
ATOM   4544  CG1 ILE A 305      38.399  27.329 -35.992  1.00  0.76           C  
ATOM   4545  CG2 ILE A 305      37.933  26.663 -38.409  1.00  0.76           C  
ATOM   4546  CD1 ILE A 305      39.523  26.368 -35.726  1.00  0.76           C  
ATOM   4547  H   ILE A 305      35.570  26.752 -35.111  1.00  0.76           H  
ATOM   4548  HA  ILE A 305      36.378  28.691 -37.194  1.00  0.76           H  
ATOM   4549  HB  ILE A 305      37.081  25.803 -36.628  1.00  0.76           H  
ATOM   4550 1HG1 ILE A 305      38.819  28.247 -36.407  1.00  0.76           H  
ATOM   4551 2HG1 ILE A 305      37.912  27.570 -35.042  1.00  0.76           H  
ATOM   4552 1HG2 ILE A 305      38.804  26.011 -38.399  1.00  0.76           H  
ATOM   4553 2HG2 ILE A 305      37.178  26.239 -39.076  1.00  0.76           H  
ATOM   4554 3HG2 ILE A 305      38.222  27.652 -38.775  1.00  0.76           H  
ATOM   4555 1HD1 ILE A 305      40.230  26.821 -35.035  1.00  0.76           H  
ATOM   4556 2HD1 ILE A 305      39.122  25.455 -35.287  1.00  0.76           H  
ATOM   4557 3HD1 ILE A 305      40.016  26.129 -36.646  1.00  0.76           H  
ATOM   4558  N   THR A 306      34.840  27.879 -39.012  1.00  0.74           N  
ATOM   4559  CA  THR A 306      33.880  27.430 -40.003  1.00  0.74           C  
ATOM   4560  C   THR A 306      34.571  27.140 -41.344  1.00  0.74           C  
ATOM   4561  O   THR A 306      34.024  26.418 -42.179  1.00  0.74           O  
ATOM   4562  CB  THR A 306      32.743  28.449 -40.173  1.00  0.74           C  
ATOM   4563  OG1 THR A 306      33.268  29.680 -40.659  1.00  0.74           O  
ATOM   4564  CG2 THR A 306      32.038  28.684 -38.814  1.00  0.74           C  
ATOM   4565  H   THR A 306      35.372  28.720 -39.182  1.00  0.74           H  
ATOM   4566  HA  THR A 306      33.437  26.497 -39.659  1.00  0.74           H  
ATOM   4567  HB  THR A 306      32.016  28.063 -40.887  1.00  0.74           H  
ATOM   4568  HG1 THR A 306      34.128  29.852 -40.246  1.00  0.74           H  
ATOM   4569 1HG2 THR A 306      31.225  29.393 -38.938  1.00  0.74           H  
ATOM   4570 2HG2 THR A 306      31.641  27.738 -38.455  1.00  0.74           H  
ATOM   4571 3HG2 THR A 306      32.749  29.074 -38.087  1.00  0.74           H  
ATOM   4572  N   SER A 307      35.781  27.676 -41.557  1.00  0.73           N  
ATOM   4573  CA  SER A 307      36.472  27.437 -42.822  1.00  0.73           C  
ATOM   4574  C   SER A 307      37.994  27.527 -42.725  1.00  0.73           C  
ATOM   4575  O   SER A 307      38.546  28.163 -41.824  1.00  0.73           O  
ATOM   4576  CB  SER A 307      35.979  28.419 -43.879  1.00  0.73           C  
ATOM   4577  OG  SER A 307      36.359  29.732 -43.576  1.00  0.73           O  
ATOM   4578  H   SER A 307      36.195  28.286 -40.863  1.00  0.73           H  
ATOM   4579  HA  SER A 307      36.236  26.432 -43.143  1.00  0.73           H  
ATOM   4580 1HB  SER A 307      36.381  28.144 -44.850  1.00  0.73           H  
ATOM   4581 2HB  SER A 307      34.893  28.358 -43.951  1.00  0.73           H  
ATOM   4582  HG  SER A 307      36.031  29.906 -42.689  1.00  0.73           H  
ATOM   4583  N   ILE A 308      38.668  26.918 -43.699  1.00  0.73           N  
ATOM   4584  CA  ILE A 308      40.124  26.975 -43.802  1.00  0.73           C  
ATOM   4585  C   ILE A 308      40.580  27.480 -45.148  1.00  0.73           C  
ATOM   4586  O   ILE A 308      40.057  27.068 -46.188  1.00  0.73           O  
ATOM   4587  CB  ILE A 308      40.801  25.626 -43.489  1.00  0.73           C  
ATOM   4588  CG1 ILE A 308      40.448  25.257 -42.063  1.00  0.73           C  
ATOM   4589  CG2 ILE A 308      42.328  25.668 -43.683  1.00  0.73           C  
ATOM   4590  CD1 ILE A 308      40.998  23.976 -41.610  1.00  0.73           C  
ATOM   4591  H   ILE A 308      38.125  26.413 -44.397  1.00  0.73           H  
ATOM   4592  HA  ILE A 308      40.480  27.681 -43.059  1.00  0.73           H  
ATOM   4593  HB  ILE A 308      40.390  24.869 -44.143  1.00  0.73           H  
ATOM   4594 1HG1 ILE A 308      40.764  26.053 -41.428  1.00  0.73           H  
ATOM   4595 2HG1 ILE A 308      39.372  25.180 -41.982  1.00  0.73           H  
ATOM   4596 1HG2 ILE A 308      42.754  24.694 -43.443  1.00  0.73           H  
ATOM   4597 2HG2 ILE A 308      42.570  25.918 -44.714  1.00  0.73           H  
ATOM   4598 3HG2 ILE A 308      42.747  26.422 -43.021  1.00  0.73           H  
ATOM   4599 1HD1 ILE A 308      40.681  23.795 -40.596  1.00  0.73           H  
ATOM   4600 2HD1 ILE A 308      40.643  23.211 -42.231  1.00  0.73           H  
ATOM   4601 3HD1 ILE A 308      42.086  24.003 -41.652  1.00  0.73           H  
ATOM   4602  N   LYS A 309      41.530  28.416 -45.123  1.00  0.74           N  
ATOM   4603  CA  LYS A 309      42.060  28.981 -46.362  1.00  0.74           C  
ATOM   4604  C   LYS A 309      43.576  28.870 -46.460  1.00  0.74           C  
ATOM   4605  O   LYS A 309      44.286  28.959 -45.455  1.00  0.74           O  
ATOM   4606  CB  LYS A 309      41.666  30.460 -46.493  1.00  0.74           C  
ATOM   4607  CG  LYS A 309      40.174  30.707 -46.624  1.00  0.74           C  
ATOM   4608  CD  LYS A 309      39.864  32.184 -46.841  1.00  0.74           C  
ATOM   4609  CE  LYS A 309      38.352  32.463 -46.775  1.00  0.74           C  
ATOM   4610  NZ  LYS A 309      37.605  31.905 -47.947  1.00  0.74           N  
ATOM   4611  H   LYS A 309      41.895  28.711 -44.214  1.00  0.74           H  
ATOM   4612  HA  LYS A 309      41.641  28.432 -47.203  1.00  0.74           H  
ATOM   4613 1HB  LYS A 309      42.027  31.014 -45.627  1.00  0.74           H  
ATOM   4614 2HB  LYS A 309      42.150  30.882 -47.377  1.00  0.74           H  
ATOM   4615 1HG  LYS A 309      39.806  30.144 -47.466  1.00  0.74           H  
ATOM   4616 2HG  LYS A 309      39.659  30.356 -45.732  1.00  0.74           H  
ATOM   4617 1HD  LYS A 309      40.381  32.788 -46.099  1.00  0.74           H  
ATOM   4618 2HD  LYS A 309      40.227  32.476 -47.828  1.00  0.74           H  
ATOM   4619 1HE  LYS A 309      37.953  32.018 -45.862  1.00  0.74           H  
ATOM   4620 2HE  LYS A 309      38.196  33.540 -46.739  1.00  0.74           H  
ATOM   4621 1HZ  LYS A 309      36.625  32.120 -47.847  1.00  0.74           H  
ATOM   4622 2HZ  LYS A 309      37.954  32.322 -48.796  1.00  0.74           H  
ATOM   4623 3HZ  LYS A 309      37.715  30.884 -48.008  1.00  0.74           H  
ATOM   4624  N   LEU A 310      44.065  28.730 -47.695  1.00  0.75           N  
ATOM   4625  CA  LEU A 310      45.503  28.768 -47.980  1.00  0.75           C  
ATOM   4626  C   LEU A 310      45.850  29.840 -48.980  1.00  0.75           C  
ATOM   4627  O   LEU A 310      45.322  29.857 -50.109  1.00  0.75           O  
ATOM   4628  CB  LEU A 310      46.049  27.469 -48.573  1.00  0.75           C  
ATOM   4629  CG  LEU A 310      47.600  27.563 -49.048  1.00  0.75           C  
ATOM   4630  CD1 LEU A 310      48.500  27.735 -47.909  1.00  0.75           C  
ATOM   4631  CD2 LEU A 310      48.001  26.381 -49.766  1.00  0.75           C  
ATOM   4632  H   LEU A 310      43.402  28.620 -48.466  1.00  0.75           H  
ATOM   4633  HA  LEU A 310      46.036  28.982 -47.055  1.00  0.75           H  
ATOM   4634 1HB  LEU A 310      45.968  26.685 -47.827  1.00  0.75           H  
ATOM   4635 2HB  LEU A 310      45.447  27.207 -49.437  1.00  0.75           H  
ATOM   4636  HG  LEU A 310      47.718  28.428 -49.700  1.00  0.75           H  
ATOM   4637 1HD1 LEU A 310      49.498  27.808 -48.269  1.00  0.75           H  
ATOM   4638 2HD1 LEU A 310      48.249  28.619 -47.372  1.00  0.75           H  
ATOM   4639 3HD1 LEU A 310      48.411  26.879 -47.284  1.00  0.75           H  
ATOM   4640 1HD2 LEU A 310      49.025  26.489 -50.060  1.00  0.75           H  
ATOM   4641 2HD2 LEU A 310      47.902  25.510 -49.124  1.00  0.75           H  
ATOM   4642 3HD2 LEU A 310      47.385  26.286 -50.635  1.00  0.75           H  
ATOM   4643  N   GLU A 311      46.772  30.705 -48.567  1.00  0.78           N  
ATOM   4644  CA  GLU A 311      47.265  31.776 -49.407  1.00  0.78           C  
ATOM   4645  C   GLU A 311      48.740  31.583 -49.730  1.00  0.78           C  
ATOM   4646  O   GLU A 311      49.545  31.225 -48.864  1.00  0.78           O  
ATOM   4647  CB  GLU A 311      47.067  33.123 -48.716  1.00  0.78           C  
ATOM   4648  CG  GLU A 311      45.619  33.546 -48.512  1.00  0.78           C  
ATOM   4649  CD  GLU A 311      45.498  34.878 -47.796  1.00  0.78           C  
ATOM   4650  OE1 GLU A 311      46.515  35.422 -47.407  1.00  0.78           O  
ATOM   4651  OE2 GLU A 311      44.396  35.336 -47.621  1.00  0.78           O  
ATOM   4652  H   GLU A 311      47.141  30.607 -47.619  1.00  0.78           H  
ATOM   4653  HA  GLU A 311      46.720  31.768 -50.343  1.00  0.78           H  
ATOM   4654 1HB  GLU A 311      47.564  33.103 -47.750  1.00  0.78           H  
ATOM   4655 2HB  GLU A 311      47.551  33.889 -49.306  1.00  0.78           H  
ATOM   4656 1HG  GLU A 311      45.155  33.631 -49.487  1.00  0.78           H  
ATOM   4657 2HG  GLU A 311      45.089  32.774 -47.950  1.00  0.78           H  
ATOM   4658  N   ILE A 312      49.086  31.857 -50.979  1.00  0.82           N  
ATOM   4659  CA  ILE A 312      50.446  31.769 -51.486  1.00  0.82           C  
ATOM   4660  C   ILE A 312      50.999  33.149 -51.790  1.00  0.82           C  
ATOM   4661  O   ILE A 312      50.301  33.984 -52.364  1.00  0.82           O  
ATOM   4662  CB  ILE A 312      50.504  30.901 -52.754  1.00  0.82           C  
ATOM   4663  CG1 ILE A 312      49.947  29.507 -52.478  1.00  0.82           C  
ATOM   4664  CG2 ILE A 312      51.922  30.809 -53.262  1.00  0.82           C  
ATOM   4665  CD1 ILE A 312      50.691  28.809 -51.420  1.00  0.82           C  
ATOM   4666  H   ILE A 312      48.352  32.142 -51.624  1.00  0.82           H  
ATOM   4667  HA  ILE A 312      51.079  31.312 -50.726  1.00  0.82           H  
ATOM   4668  HB  ILE A 312      49.875  31.353 -53.520  1.00  0.82           H  
ATOM   4669 1HG1 ILE A 312      48.899  29.572 -52.187  1.00  0.82           H  
ATOM   4670 2HG1 ILE A 312      50.014  28.920 -53.390  1.00  0.82           H  
ATOM   4671 1HG2 ILE A 312      51.941  30.206 -54.159  1.00  0.82           H  
ATOM   4672 2HG2 ILE A 312      52.309  31.798 -53.496  1.00  0.82           H  
ATOM   4673 3HG2 ILE A 312      52.546  30.349 -52.494  1.00  0.82           H  
ATOM   4674 1HD1 ILE A 312      50.283  27.827 -51.280  1.00  0.82           H  
ATOM   4675 2HD1 ILE A 312      51.735  28.741 -51.702  1.00  0.82           H  
ATOM   4676 3HD1 ILE A 312      50.610  29.372 -50.501  1.00  0.82           H  
ATOM   4677  N   VAL A 313      52.227  33.422 -51.362  1.00  0.91           N  
ATOM   4678  CA  VAL A 313      52.823  34.719 -51.671  1.00  0.91           C  
ATOM   4679  C   VAL A 313      54.059  34.526 -52.534  1.00  0.91           C  
ATOM   4680  O   VAL A 313      54.993  33.832 -52.126  1.00  0.91           O  
ATOM   4681  CB  VAL A 313      53.201  35.491 -50.401  1.00  0.91           C  
ATOM   4682  CG1 VAL A 313      53.834  36.836 -50.797  1.00  0.91           C  
ATOM   4683  CG2 VAL A 313      51.966  35.684 -49.551  1.00  0.91           C  
ATOM   4684  H   VAL A 313      52.763  32.705 -50.873  1.00  0.91           H  
ATOM   4685  HA  VAL A 313      52.102  35.305 -52.220  1.00  0.91           H  
ATOM   4686  HB  VAL A 313      53.945  34.928 -49.841  1.00  0.91           H  
ATOM   4687 1HG1 VAL A 313      54.115  37.390 -49.903  1.00  0.91           H  
ATOM   4688 2HG1 VAL A 313      54.722  36.662 -51.405  1.00  0.91           H  
ATOM   4689 3HG1 VAL A 313      53.110  37.422 -51.374  1.00  0.91           H  
ATOM   4690 1HG2 VAL A 313      52.226  36.231 -48.648  1.00  0.91           H  
ATOM   4691 2HG2 VAL A 313      51.236  36.246 -50.118  1.00  0.91           H  
ATOM   4692 3HG2 VAL A 313      51.548  34.715 -49.279  1.00  0.91           H  
ATOM   4693  N   THR A 314      54.080  35.148 -53.714  1.00  1.06           N  
ATOM   4694  CA  THR A 314      55.213  34.935 -54.622  1.00  1.06           C  
ATOM   4695  C   THR A 314      55.881  36.256 -55.025  1.00  1.06           C  
ATOM   4696  O   THR A 314      55.200  37.260 -55.286  1.00  1.06           O  
ATOM   4697  CB  THR A 314      54.779  34.143 -55.876  1.00  1.06           C  
ATOM   4698  OG1 THR A 314      54.187  32.900 -55.468  1.00  1.06           O  
ATOM   4699  CG2 THR A 314      56.025  33.784 -56.733  1.00  1.06           C  
ATOM   4700  H   THR A 314      53.283  35.738 -53.968  1.00  1.06           H  
ATOM   4701  HA  THR A 314      55.962  34.339 -54.106  1.00  1.06           H  
ATOM   4702  HB  THR A 314      54.066  34.724 -56.458  1.00  1.06           H  
ATOM   4703  HG1 THR A 314      53.873  32.427 -56.249  1.00  1.06           H  
ATOM   4704 1HG2 THR A 314      55.717  33.208 -57.600  1.00  1.06           H  
ATOM   4705 2HG2 THR A 314      56.529  34.674 -57.063  1.00  1.06           H  
ATOM   4706 3HG2 THR A 314      56.715  33.189 -56.130  1.00  1.06           H  
ATOM   4707  N   SER A 315      57.229  36.262 -55.035  1.00  1.28           N  
ATOM   4708  CA  SER A 315      57.989  37.463 -55.389  1.00  1.28           C  
ATOM   4709  C   SER A 315      59.365  37.221 -56.031  1.00  1.28           C  
ATOM   4710  O   SER A 315      59.946  36.140 -55.935  1.00  1.28           O  
ATOM   4711  CB  SER A 315      58.234  38.272 -54.124  1.00  1.28           C  
ATOM   4712  OG  SER A 315      59.092  37.591 -53.248  1.00  1.28           O  
ATOM   4713  H   SER A 315      57.721  35.407 -54.766  1.00  1.28           H  
ATOM   4714  HA  SER A 315      57.387  38.046 -56.088  1.00  1.28           H  
ATOM   4715 1HB  SER A 315      58.651  39.247 -54.374  1.00  1.28           H  
ATOM   4716 2HB  SER A 315      57.308  38.431 -53.626  1.00  1.28           H  
ATOM   4717  HG  SER A 315      58.713  36.710 -53.133  1.00  1.28           H  
ATOM   4718  N   LYS A 316      59.879  38.273 -56.683  1.00  1.58           N  
ATOM   4719  CA  LYS A 316      61.254  38.320 -57.219  1.00  1.58           C  
ATOM   4720  C   LYS A 316      62.020  39.521 -56.643  1.00  1.58           C  
ATOM   4721  O   LYS A 316      63.183  39.409 -56.259  1.00  1.58           O  
ATOM   4722  CB  LYS A 316      61.265  38.375 -58.752  1.00  1.58           C  
ATOM   4723  CG  LYS A 316      62.657  38.407 -59.415  1.00  1.58           C  
ATOM   4724  CD  LYS A 316      62.570  38.313 -60.954  1.00  1.58           C  
ATOM   4725  CE  LYS A 316      63.973  38.414 -61.593  1.00  1.58           C  
ATOM   4726  NZ  LYS A 316      63.949  38.312 -63.094  1.00  1.58           N  
ATOM   4727  H   LYS A 316      59.298  39.090 -56.760  1.00  1.58           H  
ATOM   4728  HA  LYS A 316      61.778  37.414 -56.914  1.00  1.58           H  
ATOM   4729 1HB  LYS A 316      60.786  37.486 -59.132  1.00  1.58           H  
ATOM   4730 2HB  LYS A 316      60.719  39.244 -59.100  1.00  1.58           H  
ATOM   4731 1HG  LYS A 316      63.166  39.311 -59.164  1.00  1.58           H  
ATOM   4732 2HG  LYS A 316      63.251  37.584 -59.050  1.00  1.58           H  
ATOM   4733 1HD  LYS A 316      62.121  37.356 -61.231  1.00  1.58           H  
ATOM   4734 2HD  LYS A 316      61.942  39.112 -61.343  1.00  1.58           H  
ATOM   4735 1HE  LYS A 316      64.414  39.364 -61.316  1.00  1.58           H  
ATOM   4736 2HE  LYS A 316      64.590  37.619 -61.201  1.00  1.58           H  
ATOM   4737 1HZ  LYS A 316      64.881  38.384 -63.459  1.00  1.58           H  
ATOM   4738 2HZ  LYS A 316      63.552  37.432 -63.373  1.00  1.58           H  
ATOM   4739 3HZ  LYS A 316      63.384  39.058 -63.510  1.00  1.58           H  
ATOM   4740  N   SER A 317      61.372  40.701 -56.663  1.00  1.94           N  
ATOM   4741  CA  SER A 317      61.890  42.032 -56.248  1.00  1.94           C  
ATOM   4742  C   SER A 317      62.877  42.656 -57.257  1.00  1.94           C  
ATOM   4743  O   SER A 317      63.188  43.844 -57.189  1.00  1.94           O  
ATOM   4744  CB  SER A 317      62.552  41.966 -54.872  1.00  1.94           C  
ATOM   4745  OG  SER A 317      63.885  41.539 -54.948  1.00  1.94           O  
ATOM   4746  H   SER A 317      60.422  40.684 -56.998  1.00  1.94           H  
ATOM   4747  HA  SER A 317      61.038  42.708 -56.166  1.00  1.94           H  
ATOM   4748 1HB  SER A 317      62.510  42.949 -54.406  1.00  1.94           H  
ATOM   4749 2HB  SER A 317      61.990  41.282 -54.237  1.00  1.94           H  
ATOM   4750  HG  SER A 317      63.864  40.693 -55.415  1.00  1.94           H  
ATOM   4751  N   GLY A 318      63.312  41.855 -58.217  1.00  2.28           N  
ATOM   4752  CA  GLY A 318      64.227  42.224 -59.294  1.00  2.28           C  
ATOM   4753  C   GLY A 318      63.530  42.149 -60.653  1.00  2.28           C  
ATOM   4754  O   GLY A 318      64.175  41.952 -61.681  1.00  2.28           O  
ATOM   4755  H   GLY A 318      63.007  40.898 -58.172  1.00  2.28           H  
ATOM   4756 1HA  GLY A 318      64.606  43.231 -59.125  1.00  2.28           H  
ATOM   4757 2HA  GLY A 318      65.084  41.552 -59.284  1.00  2.28           H  
ATOM   4758  N   GLY A 319      62.204  42.274 -60.646  1.00  2.47           N  
ATOM   4759  CA  GLY A 319      61.377  42.144 -61.855  1.00  2.47           C  
ATOM   4760  C   GLY A 319      61.304  43.388 -62.742  1.00  2.47           C  
ATOM   4761  O   GLY A 319      60.595  43.413 -63.750  1.00  2.47           O  
ATOM   4762  H   GLY A 319      61.753  42.457 -59.762  1.00  2.47           H  
ATOM   4763 1HA  GLY A 319      61.742  41.307 -62.452  1.00  2.47           H  
ATOM   4764 2HA  GLY A 319      60.375  41.880 -61.549  1.00  2.47           H  
ATOM   4765  N   GLN A 320      61.981  44.461 -62.343  1.00  2.45           N  
ATOM   4766  CA  GLN A 320      61.942  45.689 -63.127  1.00  2.45           C  
ATOM   4767  C   GLN A 320      60.499  46.078 -63.433  1.00  2.45           C  
ATOM   4768  O   GLN A 320      60.163  46.417 -64.574  1.00  2.45           O  
ATOM   4769  CB  GLN A 320      62.715  45.516 -64.445  1.00  2.45           C  
ATOM   4770  CG  GLN A 320      64.197  45.173 -64.278  1.00  2.45           C  
ATOM   4771  CD  GLN A 320      64.926  45.068 -65.622  1.00  2.45           C  
ATOM   4772  OE1 GLN A 320      64.716  45.892 -66.518  1.00  2.45           O  
ATOM   4773  NE2 GLN A 320      65.783  44.060 -65.767  1.00  2.45           N  
ATOM   4774  H   GLN A 320      62.548  44.407 -61.511  1.00  2.45           H  
ATOM   4775  HA  GLN A 320      62.399  46.490 -62.546  1.00  2.45           H  
ATOM   4776 1HB  GLN A 320      62.257  44.733 -65.050  1.00  2.45           H  
ATOM   4777 2HB  GLN A 320      62.653  46.440 -65.017  1.00  2.45           H  
ATOM   4778 1HG  GLN A 320      64.677  45.952 -63.687  1.00  2.45           H  
ATOM   4779 2HG  GLN A 320      64.281  44.209 -63.767  1.00  2.45           H  
ATOM   4780 1HE2 GLN A 320      66.285  43.948 -66.626  1.00  2.45           H  
ATOM   4781 2HE2 GLN A 320      65.927  43.411 -65.018  1.00  2.45           H  
ATOM   4782  N   ALA A 321      59.633  46.046 -62.414  1.00  2.24           N  
ATOM   4783  CA  ALA A 321      58.231  46.366 -62.632  1.00  2.24           C  
ATOM   4784  C   ALA A 321      57.584  45.378 -63.618  1.00  2.24           C  
ATOM   4785  O   ALA A 321      56.979  44.389 -63.214  1.00  2.24           O  
ATOM   4786  CB  ALA A 321      58.051  47.814 -63.096  1.00  2.24           C  
ATOM   4787  H   ALA A 321      59.949  45.776 -61.496  1.00  2.24           H  
ATOM   4788  HA  ALA A 321      57.714  46.253 -61.678  1.00  2.24           H  
ATOM   4789 1HB  ALA A 321      56.985  48.017 -63.199  1.00  2.24           H  
ATOM   4790 2HB  ALA A 321      58.474  48.481 -62.347  1.00  2.24           H  
ATOM   4791 3HB  ALA A 321      58.529  48.014 -64.040  1.00  2.24           H  
ATOM   4792  N   GLY A 322      57.602  45.736 -64.890  1.00  1.92           N  
ATOM   4793  CA  GLY A 322      56.909  45.044 -65.972  1.00  1.92           C  
ATOM   4794  C   GLY A 322      57.228  43.562 -66.287  1.00  1.92           C  
ATOM   4795  O   GLY A 322      56.469  42.948 -67.049  1.00  1.92           O  
ATOM   4796  H   GLY A 322      58.210  46.513 -65.116  1.00  1.92           H  
ATOM   4797 1HA  GLY A 322      55.848  45.120 -65.756  1.00  1.92           H  
ATOM   4798 2HA  GLY A 322      57.060  45.622 -66.882  1.00  1.92           H  
ATOM   4799  N   GLU A 323      58.331  42.979 -65.796  1.00  1.61           N  
ATOM   4800  CA  GLU A 323      58.594  41.572 -66.116  1.00  1.61           C  
ATOM   4801  C   GLU A 323      57.445  40.694 -65.606  1.00  1.61           C  
ATOM   4802  O   GLU A 323      56.871  40.956 -64.544  1.00  1.61           O  
ATOM   4803  CB  GLU A 323      59.939  41.084 -65.559  1.00  1.61           C  
ATOM   4804  CG  GLU A 323      60.355  39.676 -66.034  1.00  1.61           C  
ATOM   4805  CD  GLU A 323      61.662  39.192 -65.444  1.00  1.61           C  
ATOM   4806  OE1 GLU A 323      62.215  39.873 -64.614  1.00  1.61           O  
ATOM   4807  OE2 GLU A 323      62.112  38.129 -65.809  1.00  1.61           O  
ATOM   4808  H   GLU A 323      58.976  43.464 -65.165  1.00  1.61           H  
ATOM   4809  HA  GLU A 323      58.634  41.470 -67.201  1.00  1.61           H  
ATOM   4810 1HB  GLU A 323      60.725  41.778 -65.860  1.00  1.61           H  
ATOM   4811 2HB  GLU A 323      59.920  41.079 -64.492  1.00  1.61           H  
ATOM   4812 1HG  GLU A 323      59.580  38.961 -65.790  1.00  1.61           H  
ATOM   4813 2HG  GLU A 323      60.448  39.699 -67.118  1.00  1.61           H  
ATOM   4814  N   GLN A 324      57.042  39.713 -66.412  1.00  1.35           N  
ATOM   4815  CA  GLN A 324      55.957  38.803 -66.044  1.00  1.35           C  
ATOM   4816  C   GLN A 324      56.381  37.671 -65.101  1.00  1.35           C  
ATOM   4817  O   GLN A 324      57.362  36.968 -65.353  1.00  1.35           O  
ATOM   4818  CB  GLN A 324      55.338  38.196 -67.306  1.00  1.35           C  
ATOM   4819  CG  GLN A 324      54.116  37.313 -67.061  1.00  1.35           C  
ATOM   4820  CD  GLN A 324      53.475  36.825 -68.367  1.00  1.35           C  
ATOM   4821  OE1 GLN A 324      54.021  37.038 -69.456  1.00  1.35           O  
ATOM   4822  NE2 GLN A 324      52.320  36.171 -68.264  1.00  1.35           N  
ATOM   4823  H   GLN A 324      57.530  39.573 -67.286  1.00  1.35           H  
ATOM   4824  HA  GLN A 324      55.191  39.380 -65.532  1.00  1.35           H  
ATOM   4825 1HB  GLN A 324      55.039  38.997 -67.982  1.00  1.35           H  
ATOM   4826 2HB  GLN A 324      56.086  37.595 -67.821  1.00  1.35           H  
ATOM   4827 1HG  GLN A 324      54.418  36.437 -66.485  1.00  1.35           H  
ATOM   4828 2HG  GLN A 324      53.373  37.882 -66.499  1.00  1.35           H  
ATOM   4829 1HE2 GLN A 324      51.859  35.832 -69.083  1.00  1.35           H  
ATOM   4830 2HE2 GLN A 324      51.911  36.015 -67.352  1.00  1.35           H  
ATOM   4831  N   MET A 325      55.577  37.459 -64.063  1.00  1.15           N  
ATOM   4832  CA  MET A 325      55.735  36.385 -63.093  1.00  1.15           C  
ATOM   4833  C   MET A 325      54.755  35.275 -63.403  1.00  1.15           C  
ATOM   4834  O   MET A 325      53.601  35.538 -63.768  1.00  1.15           O  
ATOM   4835  CB  MET A 325      55.442  36.876 -61.679  1.00  1.15           C  
ATOM   4836  CG  MET A 325      55.681  35.855 -60.562  1.00  1.15           C  
ATOM   4837  SD  MET A 325      55.459  36.568 -58.918  1.00  1.15           S  
ATOM   4838  CE  MET A 325      53.690  36.733 -58.832  1.00  1.15           C  
ATOM   4839  H   MET A 325      54.812  38.102 -63.897  1.00  1.15           H  
ATOM   4840  HA  MET A 325      56.746  35.985 -63.157  1.00  1.15           H  
ATOM   4841 1HB  MET A 325      55.953  37.796 -61.490  1.00  1.15           H  
ATOM   4842 2HB  MET A 325      54.385  37.106 -61.616  1.00  1.15           H  
ATOM   4843 1HG  MET A 325      54.979  35.032 -60.667  1.00  1.15           H  
ATOM   4844 2HG  MET A 325      56.687  35.453 -60.639  1.00  1.15           H  
ATOM   4845 1HE  MET A 325      53.424  37.149 -57.868  1.00  1.15           H  
ATOM   4846 2HE  MET A 325      53.348  37.397 -59.628  1.00  1.15           H  
ATOM   4847 3HE  MET A 325      53.224  35.755 -58.949  1.00  1.15           H  
ATOM   4848  N   SER A 326      55.192  34.037 -63.226  1.00  1.01           N  
ATOM   4849  CA  SER A 326      54.311  32.890 -63.371  1.00  1.01           C  
ATOM   4850  C   SER A 326      54.716  31.738 -62.484  1.00  1.01           C  
ATOM   4851  O   SER A 326      55.898  31.406 -62.364  1.00  1.01           O  
ATOM   4852  CB  SER A 326      54.268  32.378 -64.803  1.00  1.01           C  
ATOM   4853  OG  SER A 326      53.499  31.187 -64.865  1.00  1.01           O  
ATOM   4854  H   SER A 326      56.152  33.891 -62.956  1.00  1.01           H  
ATOM   4855  HA  SER A 326      53.309  33.197 -63.085  1.00  1.01           H  
ATOM   4856 1HB  SER A 326      53.827  33.138 -65.450  1.00  1.01           H  
ATOM   4857 2HB  SER A 326      55.281  32.184 -65.155  1.00  1.01           H  
ATOM   4858  HG  SER A 326      53.923  30.577 -64.246  1.00  1.01           H  
ATOM   4859  N   TRP A 327      53.710  31.114 -61.897  1.00  0.91           N  
ATOM   4860  CA  TRP A 327      53.896  29.904 -61.109  1.00  0.91           C  
ATOM   4861  C   TRP A 327      52.653  29.043 -61.194  1.00  0.91           C  
ATOM   4862  O   TRP A 327      51.554  29.535 -61.480  1.00  0.91           O  
ATOM   4863  CB  TRP A 327      54.246  30.206 -59.633  1.00  0.91           C  
ATOM   4864  CG  TRP A 327      53.191  30.965 -58.833  1.00  0.91           C  
ATOM   4865  CD1 TRP A 327      53.069  32.321 -58.739  1.00  0.91           C  
ATOM   4866  CD2 TRP A 327      52.115  30.413 -58.002  1.00  0.91           C  
ATOM   4867  NE1 TRP A 327      52.013  32.644 -57.918  1.00  0.91           N  
ATOM   4868  CE2 TRP A 327      51.419  31.488 -57.471  1.00  0.91           C  
ATOM   4869  CE3 TRP A 327      51.699  29.115 -57.677  1.00  0.91           C  
ATOM   4870  CZ2 TRP A 327      50.324  31.310 -56.645  1.00  0.91           C  
ATOM   4871  CZ3 TRP A 327      50.590  28.963 -56.836  1.00  0.91           C  
ATOM   4872  CH2 TRP A 327      49.931  30.028 -56.345  1.00  0.91           C  
ATOM   4873  H   TRP A 327      52.770  31.502 -62.028  1.00  0.91           H  
ATOM   4874  HA  TRP A 327      54.723  29.333 -61.532  1.00  0.91           H  
ATOM   4875 1HB  TRP A 327      54.440  29.261 -59.119  1.00  0.91           H  
ATOM   4876 2HB  TRP A 327      55.174  30.781 -59.598  1.00  0.91           H  
ATOM   4877  HD1 TRP A 327      53.716  33.042 -59.236  1.00  0.91           H  
ATOM   4878  HE1 TRP A 327      51.707  33.580 -57.682  1.00  0.91           H  
ATOM   4879  HE3 TRP A 327      52.225  28.250 -58.073  1.00  0.91           H  
ATOM   4880  HZ2 TRP A 327      49.782  32.127 -56.244  1.00  0.91           H  
ATOM   4881  HZ3 TRP A 327      50.256  27.981 -56.583  1.00  0.91           H  
ATOM   4882  HH2 TRP A 327      49.067  29.870 -55.695  1.00  0.91           H  
ATOM   4883  N   SER A 328      52.825  27.769 -60.904  1.00  0.85           N  
ATOM   4884  CA  SER A 328      51.718  26.848 -60.881  1.00  0.85           C  
ATOM   4885  C   SER A 328      51.767  25.988 -59.648  1.00  0.85           C  
ATOM   4886  O   SER A 328      52.812  25.865 -59.000  1.00  0.85           O  
ATOM   4887  CB  SER A 328      51.756  25.975 -62.124  1.00  0.85           C  
ATOM   4888  OG  SER A 328      52.920  25.196 -62.149  1.00  0.85           O  
ATOM   4889  H   SER A 328      53.764  27.414 -60.744  1.00  0.85           H  
ATOM   4890  HA  SER A 328      50.802  27.422 -60.851  1.00  0.85           H  
ATOM   4891 1HB  SER A 328      50.886  25.325 -62.147  1.00  0.85           H  
ATOM   4892 2HB  SER A 328      51.713  26.608 -63.009  1.00  0.85           H  
ATOM   4893  HG  SER A 328      53.658  25.822 -62.044  1.00  0.85           H  
ATOM   4894  N   ALA A 329      50.640  25.374 -59.316  1.00  0.80           N  
ATOM   4895  CA  ALA A 329      50.638  24.495 -58.164  1.00  0.80           C  
ATOM   4896  C   ALA A 329      49.580  23.423 -58.235  1.00  0.80           C  
ATOM   4897  O   ALA A 329      48.538  23.598 -58.862  1.00  0.80           O  
ATOM   4898  CB  ALA A 329      50.434  25.294 -56.886  1.00  0.80           C  
ATOM   4899  H   ALA A 329      49.810  25.520 -59.892  1.00  0.80           H  
ATOM   4900  HA  ALA A 329      51.600  24.005 -58.145  1.00  0.80           H  
ATOM   4901 1HB  ALA A 329      50.488  24.623 -56.037  1.00  0.80           H  
ATOM   4902 2HB  ALA A 329      51.216  26.020 -56.811  1.00  0.80           H  
ATOM   4903 3HB  ALA A 329      49.461  25.783 -56.908  1.00  0.80           H  
ATOM   4904  N   SER A 330      49.858  22.322 -57.549  1.00  0.77           N  
ATOM   4905  CA  SER A 330      48.913  21.221 -57.413  1.00  0.77           C  
ATOM   4906  C   SER A 330      49.200  20.443 -56.147  1.00  0.77           C  
ATOM   4907  O   SER A 330      50.310  20.492 -55.626  1.00  0.77           O  
ATOM   4908  CB  SER A 330      49.003  20.309 -58.613  1.00  0.77           C  
ATOM   4909  OG  SER A 330      50.254  19.670 -58.678  1.00  0.77           O  
ATOM   4910  H   SER A 330      50.770  22.273 -57.095  1.00  0.77           H  
ATOM   4911  HA  SER A 330      47.902  21.632 -57.347  1.00  0.77           H  
ATOM   4912 1HB  SER A 330      48.210  19.564 -58.558  1.00  0.77           H  
ATOM   4913 2HB  SER A 330      48.838  20.887 -59.522  1.00  0.77           H  
ATOM   4914  HG  SER A 330      50.211  19.095 -59.445  1.00  0.77           H  
ATOM   4915  N   GLY A 331      48.233  19.684 -55.665  1.00  0.75           N  
ATOM   4916  CA  GLY A 331      48.442  18.921 -54.440  1.00  0.75           C  
ATOM   4917  C   GLY A 331      47.183  18.978 -53.604  1.00  0.75           C  
ATOM   4918  O   GLY A 331      46.091  19.189 -54.144  1.00  0.75           O  
ATOM   4919  H   GLY A 331      47.341  19.655 -56.138  1.00  0.75           H  
ATOM   4920 1HA  GLY A 331      48.684  17.885 -54.682  1.00  0.75           H  
ATOM   4921 2HA  GLY A 331      49.279  19.328 -53.875  1.00  0.75           H  
ATOM   4922  N   SER A 332      47.319  18.749 -52.307  1.00  0.73           N  
ATOM   4923  CA  SER A 332      46.142  18.717 -51.447  1.00  0.73           C  
ATOM   4924  C   SER A 332      46.485  19.017 -50.000  1.00  0.73           C  
ATOM   4925  O   SER A 332      47.636  18.896 -49.586  1.00  0.73           O  
ATOM   4926  CB  SER A 332      45.472  17.359 -51.540  1.00  0.73           C  
ATOM   4927  OG  SER A 332      46.296  16.364 -51.005  1.00  0.73           O  
ATOM   4928  H   SER A 332      48.256  18.621 -51.911  1.00  0.73           H  
ATOM   4929  HA  SER A 332      45.442  19.480 -51.786  1.00  0.73           H  
ATOM   4930 1HB  SER A 332      44.529  17.388 -50.989  1.00  0.73           H  
ATOM   4931 2HB  SER A 332      45.233  17.130 -52.577  1.00  0.73           H  
ATOM   4932  HG  SER A 332      46.530  16.671 -50.124  1.00  0.73           H  
ATOM   4933  N   LEU A 333      45.466  19.366 -49.224  1.00  0.72           N  
ATOM   4934  CA  LEU A 333      45.644  19.602 -47.799  1.00  0.72           C  
ATOM   4935  C   LEU A 333      44.625  18.788 -47.011  1.00  0.72           C  
ATOM   4936  O   LEU A 333      43.429  18.802 -47.315  1.00  0.72           O  
ATOM   4937  CB  LEU A 333      45.452  21.085 -47.479  1.00  0.72           C  
ATOM   4938  CG  LEU A 333      45.689  21.481 -46.033  1.00  0.72           C  
ATOM   4939  CD1 LEU A 333      47.185  21.316 -45.788  1.00  0.72           C  
ATOM   4940  CD2 LEU A 333      45.177  22.903 -45.768  1.00  0.72           C  
ATOM   4941  H   LEU A 333      44.546  19.473 -49.651  1.00  0.72           H  
ATOM   4942  HA  LEU A 333      46.646  19.288 -47.500  1.00  0.72           H  
ATOM   4943 1HB  LEU A 333      46.151  21.637 -48.086  1.00  0.72           H  
ATOM   4944 2HB  LEU A 333      44.441  21.380 -47.752  1.00  0.72           H  
ATOM   4945  HG  LEU A 333      45.164  20.791 -45.370  1.00  0.72           H  
ATOM   4946 1HD1 LEU A 333      47.441  21.541 -44.791  1.00  0.72           H  
ATOM   4947 2HD1 LEU A 333      47.463  20.299 -46.003  1.00  0.72           H  
ATOM   4948 3HD1 LEU A 333      47.731  21.981 -46.449  1.00  0.72           H  
ATOM   4949 1HD2 LEU A 333      45.341  23.181 -44.764  1.00  0.72           H  
ATOM   4950 2HD2 LEU A 333      45.693  23.606 -46.404  1.00  0.72           H  
ATOM   4951 3HD2 LEU A 333      44.118  22.939 -45.966  1.00  0.72           H  
ATOM   4952  N   ALA A 334      45.088  18.027 -46.035  1.00  0.71           N  
ATOM   4953  CA  ALA A 334      44.178  17.255 -45.212  1.00  0.71           C  
ATOM   4954  C   ALA A 334      43.951  17.977 -43.902  1.00  0.71           C  
ATOM   4955  O   ALA A 334      44.885  18.522 -43.299  1.00  0.71           O  
ATOM   4956  CB  ALA A 334      44.722  15.862 -44.962  1.00  0.71           C  
ATOM   4957  H   ALA A 334      46.077  18.018 -45.814  1.00  0.71           H  
ATOM   4958  HA  ALA A 334      43.219  17.175 -45.723  1.00  0.71           H  
ATOM   4959 1HB  ALA A 334      44.013  15.306 -44.346  1.00  0.71           H  
ATOM   4960 2HB  ALA A 334      44.862  15.351 -45.912  1.00  0.71           H  
ATOM   4961 3HB  ALA A 334      45.679  15.940 -44.443  1.00  0.71           H  
ATOM   4962  N   VAL A 335      42.712  17.965 -43.447  1.00  0.72           N  
ATOM   4963  CA  VAL A 335      42.387  18.575 -42.178  1.00  0.72           C  
ATOM   4964  C   VAL A 335      41.662  17.602 -41.272  1.00  0.72           C  
ATOM   4965  O   VAL A 335      40.657  17.005 -41.667  1.00  0.72           O  
ATOM   4966  CB  VAL A 335      41.535  19.828 -42.382  1.00  0.72           C  
ATOM   4967  CG1 VAL A 335      41.196  20.396 -41.019  1.00  0.72           C  
ATOM   4968  CG2 VAL A 335      42.305  20.839 -43.291  1.00  0.72           C  
ATOM   4969  H   VAL A 335      41.978  17.515 -43.994  1.00  0.72           H  
ATOM   4970  HA  VAL A 335      43.311  18.870 -41.688  1.00  0.72           H  
ATOM   4971  HB  VAL A 335      40.606  19.560 -42.863  1.00  0.72           H  
ATOM   4972 1HG1 VAL A 335      40.595  21.259 -41.117  1.00  0.72           H  
ATOM   4973 2HG1 VAL A 335      40.651  19.658 -40.432  1.00  0.72           H  
ATOM   4974 3HG1 VAL A 335      42.120  20.644 -40.517  1.00  0.72           H  
ATOM   4975 1HG2 VAL A 335      41.715  21.721 -43.453  1.00  0.72           H  
ATOM   4976 2HG2 VAL A 335      43.231  21.107 -42.816  1.00  0.72           H  
ATOM   4977 3HG2 VAL A 335      42.515  20.384 -44.259  1.00  0.72           H  
ATOM   4978  N   THR A 336      42.162  17.452 -40.052  1.00  0.73           N  
ATOM   4979  CA  THR A 336      41.543  16.547 -39.105  1.00  0.73           C  
ATOM   4980  C   THR A 336      41.042  17.271 -37.868  1.00  0.73           C  
ATOM   4981  O   THR A 336      41.778  18.018 -37.222  1.00  0.73           O  
ATOM   4982  CB  THR A 336      42.512  15.431 -38.677  1.00  0.73           C  
ATOM   4983  OG1 THR A 336      42.905  14.666 -39.826  1.00  0.73           O  
ATOM   4984  CG2 THR A 336      41.835  14.521 -37.655  1.00  0.73           C  
ATOM   4985  H   THR A 336      42.981  17.993 -39.784  1.00  0.73           H  
ATOM   4986  HA  THR A 336      40.696  16.080 -39.588  1.00  0.73           H  
ATOM   4987  HB  THR A 336      43.393  15.865 -38.229  1.00  0.73           H  
ATOM   4988  HG1 THR A 336      43.367  13.876 -39.539  1.00  0.73           H  
ATOM   4989 1HG2 THR A 336      42.521  13.731 -37.356  1.00  0.73           H  
ATOM   4990 2HG2 THR A 336      41.554  15.095 -36.773  1.00  0.73           H  
ATOM   4991 3HG2 THR A 336      40.942  14.081 -38.100  1.00  0.73           H  
ATOM   4992  N   ILE A 337      39.794  17.022 -37.513  1.00  0.75           N  
ATOM   4993  CA  ILE A 337      39.244  17.615 -36.314  1.00  0.75           C  
ATOM   4994  C   ILE A 337      39.098  16.526 -35.295  1.00  0.75           C  
ATOM   4995  O   ILE A 337      38.426  15.515 -35.524  1.00  0.75           O  
ATOM   4996  CB  ILE A 337      37.897  18.249 -36.538  1.00  0.75           C  
ATOM   4997  CG1 ILE A 337      37.985  19.280 -37.558  1.00  0.75           C  
ATOM   4998  CG2 ILE A 337      37.411  18.863 -35.224  1.00  0.75           C  
ATOM   4999  CD1 ILE A 337      36.677  19.745 -37.864  1.00  0.75           C  
ATOM   5000  H   ILE A 337      39.235  16.406 -38.097  1.00  0.75           H  
ATOM   5001  HA  ILE A 337      39.928  18.367 -35.922  1.00  0.75           H  
ATOM   5002  HB  ILE A 337      37.189  17.511 -36.877  1.00  0.75           H  
ATOM   5003 1HG1 ILE A 337      38.590  20.092 -37.197  1.00  0.75           H  
ATOM   5004 2HG1 ILE A 337      38.438  18.879 -38.466  1.00  0.75           H  
ATOM   5005 1HG2 ILE A 337      36.450  19.334 -35.360  1.00  0.75           H  
ATOM   5006 2HG2 ILE A 337      37.323  18.085 -34.469  1.00  0.75           H  
ATOM   5007 3HG2 ILE A 337      38.132  19.618 -34.882  1.00  0.75           H  
ATOM   5008 1HD1 ILE A 337      36.702  20.523 -38.606  1.00  0.75           H  
ATOM   5009 2HD1 ILE A 337      36.065  18.925 -38.199  1.00  0.75           H  
ATOM   5010 3HD1 ILE A 337      36.276  20.119 -36.955  1.00  0.75           H  
ATOM   5011  N   HIS A 338      39.729  16.697 -34.168  1.00  0.78           N  
ATOM   5012  CA  HIS A 338      39.724  15.624 -33.209  1.00  0.78           C  
ATOM   5013  C   HIS A 338      38.379  15.573 -32.492  1.00  0.78           C  
ATOM   5014  O   HIS A 338      37.872  16.577 -31.985  1.00  0.78           O  
ATOM   5015  CB  HIS A 338      40.915  15.811 -32.294  1.00  0.78           C  
ATOM   5016  CG  HIS A 338      42.223  15.698 -33.067  1.00  0.78           C  
ATOM   5017  ND1 HIS A 338      42.887  14.490 -33.271  1.00  0.78           N  
ATOM   5018  CD2 HIS A 338      42.958  16.646 -33.713  1.00  0.78           C  
ATOM   5019  CE1 HIS A 338      43.978  14.717 -34.003  1.00  0.78           C  
ATOM   5020  NE2 HIS A 338      44.039  16.016 -34.277  1.00  0.78           N  
ATOM   5021  H   HIS A 338      40.229  17.572 -33.977  1.00  0.78           H  
ATOM   5022  HA  HIS A 338      39.858  14.672 -33.720  1.00  0.78           H  
ATOM   5023 1HB  HIS A 338      40.868  16.795 -31.827  1.00  0.78           H  
ATOM   5024 2HB  HIS A 338      40.916  15.077 -31.517  1.00  0.78           H  
ATOM   5025  HD2 HIS A 338      42.741  17.705 -33.778  1.00  0.78           H  
ATOM   5026  HE1 HIS A 338      44.700  13.966 -34.321  1.00  0.78           H  
ATOM   5027  HE2 HIS A 338      44.768  16.499 -34.825  1.00  0.78           H  
ATOM   5028  N   GLY A 339      37.739  14.406 -32.572  1.00  0.82           N  
ATOM   5029  CA  GLY A 339      36.415  14.182 -32.006  1.00  0.82           C  
ATOM   5030  C   GLY A 339      35.313  14.691 -32.929  1.00  0.82           C  
ATOM   5031  O   GLY A 339      34.131  14.641 -32.585  1.00  0.82           O  
ATOM   5032  H   GLY A 339      38.214  13.629 -33.003  1.00  0.82           H  
ATOM   5033 1HA  GLY A 339      36.279  13.116 -31.824  1.00  0.82           H  
ATOM   5034 2HA  GLY A 339      36.348  14.681 -31.041  1.00  0.82           H  
ATOM   5035  N   GLY A 340      35.695  15.150 -34.122  1.00  0.87           N  
ATOM   5036  CA  GLY A 340      34.767  15.730 -35.077  1.00  0.87           C  
ATOM   5037  C   GLY A 340      33.579  14.852 -35.490  1.00  0.87           C  
ATOM   5038  O   GLY A 340      32.520  15.384 -35.825  1.00  0.87           O  
ATOM   5039  H   GLY A 340      36.682  15.140 -34.370  1.00  0.87           H  
ATOM   5040 1HA  GLY A 340      34.385  16.650 -34.643  1.00  0.87           H  
ATOM   5041 2HA  GLY A 340      35.324  16.027 -35.958  1.00  0.87           H  
ATOM   5042  N   ASN A 341      33.736  13.526 -35.522  1.00  0.92           N  
ATOM   5043  CA  ASN A 341      32.604  12.682 -35.895  1.00  0.92           C  
ATOM   5044  C   ASN A 341      31.870  12.076 -34.715  1.00  0.92           C  
ATOM   5045  O   ASN A 341      31.007  11.217 -34.909  1.00  0.92           O  
ATOM   5046  CB  ASN A 341      32.976  11.569 -36.845  1.00  0.92           C  
ATOM   5047  CG  ASN A 341      33.267  12.025 -38.233  1.00  0.92           C  
ATOM   5048  OD1 ASN A 341      32.664  12.981 -38.766  1.00  0.92           O  
ATOM   5049  ND2 ASN A 341      34.159  11.322 -38.873  1.00  0.92           N  
ATOM   5050  H   ASN A 341      34.615  13.094 -35.240  1.00  0.92           H  
ATOM   5051  HA  ASN A 341      31.877  13.308 -36.408  1.00  0.92           H  
ATOM   5052 1HB  ASN A 341      33.868  11.063 -36.458  1.00  0.92           H  
ATOM   5053 2HB  ASN A 341      32.174  10.836 -36.877  1.00  0.92           H  
ATOM   5054 1HD2 ASN A 341      34.394  11.544 -39.816  1.00  0.92           H  
ATOM   5055 2HD2 ASN A 341      34.599  10.539 -38.419  1.00  0.92           H  
ATOM   5056  N   TYR A 342      32.197  12.470 -33.493  1.00  0.97           N  
ATOM   5057  CA  TYR A 342      31.453  11.894 -32.392  1.00  0.97           C  
ATOM   5058  C   TYR A 342      30.041  12.466 -32.491  1.00  0.97           C  
ATOM   5059  O   TYR A 342      29.897  13.651 -32.796  1.00  0.97           O  
ATOM   5060  CB  TYR A 342      32.032  12.237 -31.027  1.00  0.97           C  
ATOM   5061  CG  TYR A 342      31.338  11.501 -29.884  1.00  0.97           C  
ATOM   5062  CD1 TYR A 342      31.686  10.190 -29.590  1.00  0.97           C  
ATOM   5063  CD2 TYR A 342      30.366  12.125 -29.137  1.00  0.97           C  
ATOM   5064  CE1 TYR A 342      31.089   9.539 -28.537  1.00  0.97           C  
ATOM   5065  CE2 TYR A 342      29.761  11.477 -28.096  1.00  0.97           C  
ATOM   5066  CZ  TYR A 342      30.126  10.192 -27.784  1.00  0.97           C  
ATOM   5067  OH  TYR A 342      29.537   9.563 -26.723  1.00  0.97           O  
ATOM   5068  H   TYR A 342      32.913  13.182 -33.326  1.00  0.97           H  
ATOM   5069  HA  TYR A 342      31.464  10.819 -32.496  1.00  0.97           H  
ATOM   5070 1HB  TYR A 342      33.094  11.998 -31.000  1.00  0.97           H  
ATOM   5071 2HB  TYR A 342      31.934  13.311 -30.850  1.00  0.97           H  
ATOM   5072  HD1 TYR A 342      32.445   9.687 -30.165  1.00  0.97           H  
ATOM   5073  HD2 TYR A 342      30.083  13.126 -29.366  1.00  0.97           H  
ATOM   5074  HE1 TYR A 342      31.383   8.515 -28.287  1.00  0.97           H  
ATOM   5075  HE2 TYR A 342      28.998  11.988 -27.508  1.00  0.97           H  
ATOM   5076  HH  TYR A 342      30.086   8.793 -26.444  1.00  0.97           H  
ATOM   5077  N   PRO A 343      28.966  11.695 -32.289  1.00  1.00           N  
ATOM   5078  CA  PRO A 343      27.611  12.213 -32.236  1.00  1.00           C  
ATOM   5079  C   PRO A 343      27.404  13.070 -30.998  1.00  1.00           C  
ATOM   5080  O   PRO A 343      26.776  12.668 -30.016  1.00  1.00           O  
ATOM   5081  CB  PRO A 343      26.764  10.960 -32.192  1.00  1.00           C  
ATOM   5082  CG  PRO A 343      27.646   9.880 -32.755  1.00  1.00           C  
ATOM   5083  CD  PRO A 343      29.053  10.239 -32.335  1.00  1.00           C  
ATOM   5084  HA  PRO A 343      27.407  12.793 -33.145  1.00  1.00           H  
ATOM   5085 1HB  PRO A 343      26.423  10.792 -31.176  1.00  1.00           H  
ATOM   5086 2HB  PRO A 343      25.879  11.109 -32.799  1.00  1.00           H  
ATOM   5087 1HG  PRO A 343      27.313   8.925 -32.408  1.00  1.00           H  
ATOM   5088 2HG  PRO A 343      27.544   9.858 -33.850  1.00  1.00           H  
ATOM   5089 1HD  PRO A 343      29.327   9.823 -31.368  1.00  1.00           H  
ATOM   5090 2HD  PRO A 343      29.702   9.893 -33.144  1.00  1.00           H  
ATOM   5091  N   GLY A 344      27.951  14.266 -31.108  1.00  1.01           N  
ATOM   5092  CA  GLY A 344      27.978  15.321 -30.122  1.00  1.01           C  
ATOM   5093  C   GLY A 344      29.371  15.936 -30.024  1.00  1.01           C  
ATOM   5094  O   GLY A 344      30.273  15.413 -29.373  1.00  1.01           O  
ATOM   5095  H   GLY A 344      28.439  14.452 -31.979  1.00  1.01           H  
ATOM   5096 1HA  GLY A 344      27.256  16.092 -30.391  1.00  1.01           H  
ATOM   5097 2HA  GLY A 344      27.693  14.906 -29.160  1.00  1.01           H  
ATOM   5098  N   ALA A 345      29.497  17.110 -30.626  1.00  1.00           N  
ATOM   5099  CA  ALA A 345      30.706  17.931 -30.665  1.00  1.00           C  
ATOM   5100  C   ALA A 345      30.491  19.017 -31.679  1.00  1.00           C  
ATOM   5101  O   ALA A 345      30.455  20.197 -31.353  1.00  1.00           O  
ATOM   5102  CB  ALA A 345      31.980  17.133 -31.010  1.00  1.00           C  
ATOM   5103  H   ALA A 345      28.678  17.461 -31.116  1.00  1.00           H  
ATOM   5104  HA  ALA A 345      30.812  18.407 -29.717  1.00  1.00           H  
ATOM   5105 1HB  ALA A 345      32.829  17.819 -31.033  1.00  1.00           H  
ATOM   5106 2HB  ALA A 345      32.186  16.366 -30.277  1.00  1.00           H  
ATOM   5107 3HB  ALA A 345      31.879  16.659 -31.988  1.00  1.00           H  
ATOM   5108  N   LEU A 346      30.375  18.596 -32.921  1.00  0.95           N  
ATOM   5109  CA  LEU A 346      30.119  19.503 -34.017  1.00  0.95           C  
ATOM   5110  C   LEU A 346      28.675  19.295 -34.457  1.00  0.95           C  
ATOM   5111  O   LEU A 346      27.931  20.236 -34.715  1.00  0.95           O  
ATOM   5112  CB  LEU A 346      31.052  19.158 -35.154  1.00  0.95           C  
ATOM   5113  CG  LEU A 346      32.517  19.210 -34.831  1.00  0.95           C  
ATOM   5114  CD1 LEU A 346      33.268  18.807 -36.085  1.00  0.95           C  
ATOM   5115  CD2 LEU A 346      32.897  20.583 -34.303  1.00  0.95           C  
ATOM   5116  H   LEU A 346      30.449  17.606 -33.098  1.00  0.95           H  
ATOM   5117  HA  LEU A 346      30.260  20.534 -33.694  1.00  0.95           H  
ATOM   5118 1HB  LEU A 346      30.827  18.154 -35.511  1.00  0.95           H  
ATOM   5119 2HB  LEU A 346      30.874  19.863 -35.973  1.00  0.95           H  
ATOM   5120  HG  LEU A 346      32.745  18.474 -34.062  1.00  0.95           H  
ATOM   5121 1HD1 LEU A 346      34.326  18.808 -35.900  1.00  0.95           H  
ATOM   5122 2HD1 LEU A 346      32.954  17.817 -36.392  1.00  0.95           H  
ATOM   5123 3HD1 LEU A 346      33.038  19.507 -36.879  1.00  0.95           H  
ATOM   5124 1HD2 LEU A 346      33.950  20.587 -34.068  1.00  0.95           H  
ATOM   5125 2HD2 LEU A 346      32.687  21.338 -35.052  1.00  0.95           H  
ATOM   5126 3HD2 LEU A 346      32.320  20.803 -33.408  1.00  0.95           H  
ATOM   5127  N   ARG A 347      28.318  18.018 -34.570  1.00  0.89           N  
ATOM   5128  CA  ARG A 347      26.980  17.552 -34.889  1.00  0.89           C  
ATOM   5129  C   ARG A 347      26.253  17.169 -33.610  1.00  0.89           C  
ATOM   5130  O   ARG A 347      26.829  16.443 -32.803  1.00  0.89           O  
ATOM   5131  CB  ARG A 347      27.016  16.321 -35.778  1.00  0.89           C  
ATOM   5132  CG  ARG A 347      25.632  15.741 -36.100  1.00  0.89           C  
ATOM   5133  CD  ARG A 347      25.701  14.556 -36.992  1.00  0.89           C  
ATOM   5134  NE  ARG A 347      24.385  13.946 -37.184  1.00  0.89           N  
ATOM   5135  CZ  ARG A 347      24.165  12.758 -37.781  1.00  0.89           C  
ATOM   5136  NH1 ARG A 347      25.173  12.050 -38.252  1.00  0.89           N  
ATOM   5137  NH2 ARG A 347      22.931  12.303 -37.890  1.00  0.89           N  
ATOM   5138  H   ARG A 347      29.019  17.320 -34.386  1.00  0.89           H  
ATOM   5139  HA  ARG A 347      26.457  18.351 -35.406  1.00  0.89           H  
ATOM   5140 1HB  ARG A 347      27.497  16.569 -36.727  1.00  0.89           H  
ATOM   5141 2HB  ARG A 347      27.609  15.540 -35.300  1.00  0.89           H  
ATOM   5142 1HG  ARG A 347      25.133  15.433 -35.181  1.00  0.89           H  
ATOM   5143 2HG  ARG A 347      25.031  16.497 -36.596  1.00  0.89           H  
ATOM   5144 1HD  ARG A 347      26.076  14.864 -37.969  1.00  0.89           H  
ATOM   5145 2HD  ARG A 347      26.365  13.811 -36.561  1.00  0.89           H  
ATOM   5146  HE  ARG A 347      23.564  14.457 -36.835  1.00  0.89           H  
ATOM   5147 1HH1 ARG A 347      26.116  12.402 -38.168  1.00  0.89           H  
ATOM   5148 2HH1 ARG A 347      25.002  11.160 -38.696  1.00  0.89           H  
ATOM   5149 1HH2 ARG A 347      22.163  12.854 -37.521  1.00  0.89           H  
ATOM   5150 2HH2 ARG A 347      22.755  11.415 -38.334  1.00  0.89           H  
ATOM   5151  N   PRO A 348      25.025  17.629 -33.399  1.00  0.83           N  
ATOM   5152  CA  PRO A 348      24.243  18.633 -34.100  1.00  0.83           C  
ATOM   5153  C   PRO A 348      24.751  20.009 -33.740  1.00  0.83           C  
ATOM   5154  O   PRO A 348      25.428  20.166 -32.728  1.00  0.83           O  
ATOM   5155  CB  PRO A 348      22.844  18.400 -33.555  1.00  0.83           C  
ATOM   5156  CG  PRO A 348      23.074  17.877 -32.163  1.00  0.83           C  
ATOM   5157  CD  PRO A 348      24.314  17.018 -32.277  1.00  0.83           C  
ATOM   5158  HA  PRO A 348      24.263  18.470 -35.188  1.00  0.83           H  
ATOM   5159 1HB  PRO A 348      22.295  19.344 -33.568  1.00  0.83           H  
ATOM   5160 2HB  PRO A 348      22.310  17.708 -34.198  1.00  0.83           H  
ATOM   5161 1HG  PRO A 348      23.220  18.713 -31.472  1.00  0.83           H  
ATOM   5162 2HG  PRO A 348      22.197  17.315 -31.808  1.00  0.83           H  
ATOM   5163 1HD  PRO A 348      24.916  17.085 -31.364  1.00  0.83           H  
ATOM   5164 2HD  PRO A 348      24.050  15.976 -32.518  1.00  0.83           H  
ATOM   5165  N   VAL A 349      24.393  21.005 -34.526  1.00  0.76           N  
ATOM   5166  CA  VAL A 349      24.684  22.374 -34.133  1.00  0.76           C  
ATOM   5167  C   VAL A 349      23.372  23.121 -34.099  1.00  0.76           C  
ATOM   5168  O   VAL A 349      22.516  22.910 -34.963  1.00  0.76           O  
ATOM   5169  CB  VAL A 349      25.659  23.063 -35.110  1.00  0.76           C  
ATOM   5170  CG1 VAL A 349      25.067  23.145 -36.526  1.00  0.76           C  
ATOM   5171  CG2 VAL A 349      25.983  24.447 -34.597  1.00  0.76           C  
ATOM   5172  H   VAL A 349      23.881  20.821 -35.388  1.00  0.76           H  
ATOM   5173  HA  VAL A 349      25.121  22.388 -33.133  1.00  0.76           H  
ATOM   5174  HB  VAL A 349      26.576  22.470 -35.162  1.00  0.76           H  
ATOM   5175 1HG1 VAL A 349      25.782  23.625 -37.190  1.00  0.76           H  
ATOM   5176 2HG1 VAL A 349      24.845  22.143 -36.891  1.00  0.76           H  
ATOM   5177 3HG1 VAL A 349      24.150  23.734 -36.499  1.00  0.76           H  
ATOM   5178 1HG2 VAL A 349      26.679  24.901 -35.237  1.00  0.76           H  
ATOM   5179 2HG2 VAL A 349      25.088  25.056 -34.554  1.00  0.76           H  
ATOM   5180 3HG2 VAL A 349      26.417  24.365 -33.605  1.00  0.76           H  
ATOM   5181  N   THR A 350      23.187  23.966 -33.096  1.00  0.71           N  
ATOM   5182  CA  THR A 350      21.951  24.719 -33.037  1.00  0.71           C  
ATOM   5183  C   THR A 350      22.232  26.192 -33.099  1.00  0.71           C  
ATOM   5184  O   THR A 350      23.093  26.712 -32.394  1.00  0.71           O  
ATOM   5185  CB  THR A 350      21.115  24.417 -31.780  1.00  0.71           C  
ATOM   5186  OG1 THR A 350      20.772  23.017 -31.739  1.00  0.71           O  
ATOM   5187  CG2 THR A 350      19.814  25.252 -31.816  1.00  0.71           C  
ATOM   5188  H   THR A 350      23.927  24.111 -32.410  1.00  0.71           H  
ATOM   5189  HA  THR A 350      21.354  24.473 -33.903  1.00  0.71           H  
ATOM   5190  HB  THR A 350      21.687  24.662 -30.902  1.00  0.71           H  
ATOM   5191  HG1 THR A 350      19.914  22.850 -32.193  1.00  0.71           H  
ATOM   5192 1HG2 THR A 350      19.227  25.039 -30.971  1.00  0.71           H  
ATOM   5193 2HG2 THR A 350      20.042  26.312 -31.829  1.00  0.71           H  
ATOM   5194 3HG2 THR A 350      19.249  24.995 -32.694  1.00  0.71           H  
ATOM   5195  N   LEU A 351      21.511  26.865 -33.959  1.00  0.68           N  
ATOM   5196  CA  LEU A 351      21.672  28.286 -34.091  1.00  0.68           C  
ATOM   5197  C   LEU A 351      20.436  29.007 -33.607  1.00  0.68           C  
ATOM   5198  O   LEU A 351      19.319  28.632 -33.947  1.00  0.68           O  
ATOM   5199  CB  LEU A 351      21.982  28.594 -35.544  1.00  0.68           C  
ATOM   5200  CG  LEU A 351      23.313  28.027 -36.070  1.00  0.68           C  
ATOM   5201  CD1 LEU A 351      23.465  28.293 -37.506  1.00  0.68           C  
ATOM   5202  CD2 LEU A 351      24.409  28.673 -35.353  1.00  0.68           C  
ATOM   5203  H   LEU A 351      20.818  26.364 -34.516  1.00  0.68           H  
ATOM   5204  HA  LEU A 351      22.511  28.611 -33.479  1.00  0.68           H  
ATOM   5205 1HB  LEU A 351      21.205  28.126 -36.123  1.00  0.68           H  
ATOM   5206 2HB  LEU A 351      21.936  29.643 -35.706  1.00  0.68           H  
ATOM   5207  HG  LEU A 351      23.340  26.947 -35.907  1.00  0.68           H  
ATOM   5208 1HD1 LEU A 351      24.417  27.892 -37.842  1.00  0.68           H  
ATOM   5209 2HD1 LEU A 351      22.649  27.822 -38.048  1.00  0.68           H  
ATOM   5210 3HD1 LEU A 351      23.449  29.359 -37.673  1.00  0.68           H  
ATOM   5211 1HD2 LEU A 351      25.351  28.280 -35.696  1.00  0.68           H  
ATOM   5212 2HD2 LEU A 351      24.387  29.740 -35.520  1.00  0.68           H  
ATOM   5213 3HD2 LEU A 351      24.279  28.473 -34.308  1.00  0.68           H  
ATOM   5214  N   VAL A 352      20.639  30.038 -32.798  1.00  0.66           N  
ATOM   5215  CA  VAL A 352      19.556  30.860 -32.288  1.00  0.66           C  
ATOM   5216  C   VAL A 352      19.841  32.300 -32.651  1.00  0.66           C  
ATOM   5217  O   VAL A 352      20.895  32.831 -32.334  1.00  0.66           O  
ATOM   5218  CB  VAL A 352      19.418  30.755 -30.756  1.00  0.66           C  
ATOM   5219  CG1 VAL A 352      18.288  31.634 -30.308  1.00  0.66           C  
ATOM   5220  CG2 VAL A 352      19.201  29.329 -30.329  1.00  0.66           C  
ATOM   5221  H   VAL A 352      21.588  30.264 -32.522  1.00  0.66           H  
ATOM   5222  HA  VAL A 352      18.626  30.558 -32.754  1.00  0.66           H  
ATOM   5223  HB  VAL A 352      20.303  31.115 -30.295  1.00  0.66           H  
ATOM   5224 1HG1 VAL A 352      18.173  31.591 -29.243  1.00  0.66           H  
ATOM   5225 2HG1 VAL A 352      18.484  32.663 -30.605  1.00  0.66           H  
ATOM   5226 3HG1 VAL A 352      17.382  31.285 -30.777  1.00  0.66           H  
ATOM   5227 1HG2 VAL A 352      19.101  29.304 -29.258  1.00  0.66           H  
ATOM   5228 2HG2 VAL A 352      18.316  28.946 -30.762  1.00  0.66           H  
ATOM   5229 3HG2 VAL A 352      20.049  28.718 -30.637  1.00  0.66           H  
ATOM   5230  N   ALA A 353      18.930  32.950 -33.318  1.00  0.66           N  
ATOM   5231  CA  ALA A 353      19.194  34.308 -33.731  1.00  0.66           C  
ATOM   5232  C   ALA A 353      18.145  35.228 -33.215  1.00  0.66           C  
ATOM   5233  O   ALA A 353      16.988  34.846 -33.072  1.00  0.66           O  
ATOM   5234  CB  ALA A 353      19.255  34.386 -35.232  1.00  0.66           C  
ATOM   5235  H   ALA A 353      18.056  32.494 -33.541  1.00  0.66           H  
ATOM   5236  HA  ALA A 353      20.140  34.629 -33.315  1.00  0.66           H  
ATOM   5237 1HB  ALA A 353      19.463  35.416 -35.530  1.00  0.66           H  
ATOM   5238 2HB  ALA A 353      20.039  33.747 -35.605  1.00  0.66           H  
ATOM   5239 3HB  ALA A 353      18.297  34.065 -35.624  1.00  0.66           H  
ATOM   5240  N   TYR A 354      18.521  36.470 -33.005  1.00  0.68           N  
ATOM   5241  CA  TYR A 354      17.535  37.425 -32.560  1.00  0.68           C  
ATOM   5242  C   TYR A 354      17.570  38.670 -33.414  1.00  0.68           C  
ATOM   5243  O   TYR A 354      18.600  39.006 -34.014  1.00  0.68           O  
ATOM   5244  CB  TYR A 354      17.712  37.729 -31.060  1.00  0.68           C  
ATOM   5245  CG  TYR A 354      19.003  38.392 -30.679  1.00  0.68           C  
ATOM   5246  CD1 TYR A 354      19.090  39.757 -30.636  1.00  0.68           C  
ATOM   5247  CD2 TYR A 354      20.102  37.619 -30.368  1.00  0.68           C  
ATOM   5248  CE1 TYR A 354      20.262  40.362 -30.286  1.00  0.68           C  
ATOM   5249  CE2 TYR A 354      21.287  38.223 -30.019  1.00  0.68           C  
ATOM   5250  CZ  TYR A 354      21.368  39.595 -29.976  1.00  0.68           C  
ATOM   5251  OH  TYR A 354      22.550  40.209 -29.644  1.00  0.68           O  
ATOM   5252  H   TYR A 354      19.493  36.731 -33.165  1.00  0.68           H  
ATOM   5253  HA  TYR A 354      16.561  36.983 -32.698  1.00  0.68           H  
ATOM   5254 1HB  TYR A 354      16.891  38.372 -30.730  1.00  0.68           H  
ATOM   5255 2HB  TYR A 354      17.633  36.798 -30.500  1.00  0.68           H  
ATOM   5256  HD1 TYR A 354      18.229  40.361 -30.893  1.00  0.68           H  
ATOM   5257  HD2 TYR A 354      20.030  36.535 -30.409  1.00  0.68           H  
ATOM   5258  HE1 TYR A 354      20.316  41.444 -30.267  1.00  0.68           H  
ATOM   5259  HE2 TYR A 354      22.158  37.616 -29.787  1.00  0.68           H  
ATOM   5260  HH  TYR A 354      23.253  39.555 -29.616  1.00  0.68           H  
ATOM   5261  N   GLU A 355      16.440  39.366 -33.433  1.00  0.72           N  
ATOM   5262  CA  GLU A 355      16.299  40.561 -34.242  1.00  0.72           C  
ATOM   5263  C   GLU A 355      15.428  41.643 -33.628  1.00  0.72           C  
ATOM   5264  O   GLU A 355      14.367  41.375 -33.058  1.00  0.72           O  
ATOM   5265  CB  GLU A 355      15.737  40.179 -35.628  1.00  0.72           C  
ATOM   5266  CG  GLU A 355      15.634  41.341 -36.631  1.00  0.72           C  
ATOM   5267  CD  GLU A 355      15.197  40.927 -38.024  1.00  0.72           C  
ATOM   5268  OE1 GLU A 355      14.032  40.674 -38.221  1.00  0.72           O  
ATOM   5269  OE2 GLU A 355      16.038  40.871 -38.891  1.00  0.72           O  
ATOM   5270  H   GLU A 355      15.649  39.002 -32.904  1.00  0.72           H  
ATOM   5271  HA  GLU A 355      17.286  40.985 -34.379  1.00  0.72           H  
ATOM   5272 1HB  GLU A 355      16.374  39.422 -36.074  1.00  0.72           H  
ATOM   5273 2HB  GLU A 355      14.742  39.743 -35.511  1.00  0.72           H  
ATOM   5274 1HG  GLU A 355      14.908  42.056 -36.259  1.00  0.72           H  
ATOM   5275 2HG  GLU A 355      16.600  41.842 -36.689  1.00  0.72           H  
ATOM   5276  N   ARG A 356      15.877  42.887 -33.799  1.00  0.78           N  
ATOM   5277  CA  ARG A 356      15.152  44.103 -33.383  1.00  0.78           C  
ATOM   5278  C   ARG A 356      14.889  44.226 -31.880  1.00  0.78           C  
ATOM   5279  O   ARG A 356      13.830  44.682 -31.446  1.00  0.78           O  
ATOM   5280  CB  ARG A 356      13.803  44.178 -34.106  1.00  0.78           C  
ATOM   5281  CG  ARG A 356      12.981  45.444 -33.850  1.00  0.78           C  
ATOM   5282  CD  ARG A 356      11.676  45.429 -34.604  1.00  0.78           C  
ATOM   5283  NE  ARG A 356      10.711  44.451 -34.071  1.00  0.78           N  
ATOM   5284  CZ  ARG A 356       9.666  43.947 -34.748  1.00  0.78           C  
ATOM   5285  NH1 ARG A 356       9.437  44.288 -35.998  1.00  0.78           N  
ATOM   5286  NH2 ARG A 356       8.873  43.105 -34.123  1.00  0.78           N  
ATOM   5287  H   ARG A 356      16.795  42.974 -34.249  1.00  0.78           H  
ATOM   5288  HA  ARG A 356      15.756  44.960 -33.686  1.00  0.78           H  
ATOM   5289 1HB  ARG A 356      13.967  44.111 -35.180  1.00  0.78           H  
ATOM   5290 2HB  ARG A 356      13.172  43.344 -33.827  1.00  0.78           H  
ATOM   5291 1HG  ARG A 356      12.745  45.516 -32.789  1.00  0.78           H  
ATOM   5292 2HG  ARG A 356      13.550  46.320 -34.157  1.00  0.78           H  
ATOM   5293 1HD  ARG A 356      11.220  46.416 -34.550  1.00  0.78           H  
ATOM   5294 2HD  ARG A 356      11.869  45.178 -35.645  1.00  0.78           H  
ATOM   5295  HE  ARG A 356      10.800  44.127 -33.100  1.00  0.78           H  
ATOM   5296 1HH1 ARG A 356      10.054  44.937 -36.464  1.00  0.78           H  
ATOM   5297 2HH1 ARG A 356       8.646  43.899 -36.488  1.00  0.78           H  
ATOM   5298 1HH2 ARG A 356       9.088  42.888 -33.139  1.00  0.78           H  
ATOM   5299 2HH2 ARG A 356       8.077  42.702 -34.588  1.00  0.78           H  
ATOM   5300  N   VAL A 357      15.869  43.854 -31.090  1.00  0.84           N  
ATOM   5301  CA  VAL A 357      15.816  43.932 -29.649  1.00  0.84           C  
ATOM   5302  C   VAL A 357      16.335  45.304 -29.219  1.00  0.84           C  
ATOM   5303  O   VAL A 357      17.308  45.797 -29.782  1.00  0.84           O  
ATOM   5304  CB  VAL A 357      16.651  42.801 -29.059  1.00  0.84           C  
ATOM   5305  CG1 VAL A 357      16.635  42.893 -27.612  1.00  0.84           C  
ATOM   5306  CG2 VAL A 357      16.128  41.534 -29.530  1.00  0.84           C  
ATOM   5307  H   VAL A 357      16.715  43.481 -31.507  1.00  0.84           H  
ATOM   5308  HA  VAL A 357      14.783  43.822 -29.321  1.00  0.84           H  
ATOM   5309  HB  VAL A 357      17.688  42.907 -29.385  1.00  0.84           H  
ATOM   5310 1HG1 VAL A 357      17.237  42.103 -27.172  1.00  0.84           H  
ATOM   5311 2HG1 VAL A 357      17.034  43.848 -27.362  1.00  0.84           H  
ATOM   5312 3HG1 VAL A 357      15.623  42.816 -27.254  1.00  0.84           H  
ATOM   5313 1HG2 VAL A 357      16.732  40.734 -29.114  1.00  0.84           H  
ATOM   5314 2HG2 VAL A 357      15.102  41.443 -29.199  1.00  0.84           H  
ATOM   5315 3HG2 VAL A 357      16.166  41.496 -30.622  1.00  0.84           H  
ATOM   5316  N   ALA A 358      15.677  45.960 -28.265  1.00  0.89           N  
ATOM   5317  CA  ALA A 358      16.146  47.290 -27.878  1.00  0.89           C  
ATOM   5318  C   ALA A 358      17.653  47.261 -27.626  1.00  0.89           C  
ATOM   5319  O   ALA A 358      18.149  46.411 -26.882  1.00  0.89           O  
ATOM   5320  CB  ALA A 358      15.418  47.769 -26.633  1.00  0.89           C  
ATOM   5321  H   ALA A 358      14.873  45.542 -27.823  1.00  0.89           H  
ATOM   5322  HA  ALA A 358      15.949  47.977 -28.702  1.00  0.89           H  
ATOM   5323 1HB  ALA A 358      15.771  48.765 -26.371  1.00  0.89           H  
ATOM   5324 2HB  ALA A 358      14.344  47.805 -26.825  1.00  0.89           H  
ATOM   5325 3HB  ALA A 358      15.614  47.089 -25.806  1.00  0.89           H  
ATOM   5326  N   LYS A 359      18.355  48.246 -28.199  1.00  0.92           N  
ATOM   5327  CA  LYS A 359      19.820  48.367 -28.166  1.00  0.92           C  
ATOM   5328  C   LYS A 359      20.505  48.226 -26.817  1.00  0.92           C  
ATOM   5329  O   LYS A 359      21.622  47.734 -26.739  1.00  0.92           O  
ATOM   5330  CB  LYS A 359      20.248  49.698 -28.765  1.00  0.92           C  
ATOM   5331  CG  LYS A 359      21.748  49.917 -28.721  1.00  0.92           C  
ATOM   5332  CD  LYS A 359      22.150  51.216 -29.410  1.00  0.92           C  
ATOM   5333  CE  LYS A 359      23.648  51.466 -29.279  1.00  0.92           C  
ATOM   5334  NZ  LYS A 359      24.074  52.640 -30.065  1.00  0.92           N  
ATOM   5335  H   LYS A 359      17.846  48.916 -28.757  1.00  0.92           H  
ATOM   5336  HA  LYS A 359      20.217  47.583 -28.813  1.00  0.92           H  
ATOM   5337 1HB  LYS A 359      19.938  49.743 -29.812  1.00  0.92           H  
ATOM   5338 2HB  LYS A 359      19.767  50.517 -28.235  1.00  0.92           H  
ATOM   5339 1HG  LYS A 359      22.078  49.947 -27.683  1.00  0.92           H  
ATOM   5340 2HG  LYS A 359      22.242  49.078 -29.210  1.00  0.92           H  
ATOM   5341 1HD  LYS A 359      21.884  51.180 -30.471  1.00  0.92           H  
ATOM   5342 2HD  LYS A 359      21.616  52.046 -28.951  1.00  0.92           H  
ATOM   5343 1HE  LYS A 359      23.886  51.638 -28.232  1.00  0.92           H  
ATOM   5344 2HE  LYS A 359      24.196  50.590 -29.628  1.00  0.92           H  
ATOM   5345 1HZ  LYS A 359      25.062  52.784 -29.967  1.00  0.92           H  
ATOM   5346 2HZ  LYS A 359      23.858  52.447 -31.056  1.00  0.92           H  
ATOM   5347 3HZ  LYS A 359      23.582  53.463 -29.764  1.00  0.92           H  
ATOM   5348  N   GLY A 360      19.909  48.737 -25.760  1.00  0.91           N  
ATOM   5349  CA  GLY A 360      20.579  48.662 -24.468  1.00  0.91           C  
ATOM   5350  C   GLY A 360      20.210  47.410 -23.666  1.00  0.91           C  
ATOM   5351  O   GLY A 360      20.570  47.301 -22.491  1.00  0.91           O  
ATOM   5352  H   GLY A 360      18.994  49.147 -25.846  1.00  0.91           H  
ATOM   5353 1HA  GLY A 360      21.658  48.674 -24.628  1.00  0.91           H  
ATOM   5354 2HA  GLY A 360      20.350  49.555 -23.896  1.00  0.91           H  
ATOM   5355  N   SER A 361      19.452  46.495 -24.270  1.00  0.88           N  
ATOM   5356  CA  SER A 361      18.992  45.319 -23.550  1.00  0.88           C  
ATOM   5357  C   SER A 361      20.033  44.230 -23.414  1.00  0.88           C  
ATOM   5358  O   SER A 361      21.027  44.169 -24.152  1.00  0.88           O  
ATOM   5359  CB  SER A 361      17.812  44.697 -24.250  1.00  0.88           C  
ATOM   5360  OG  SER A 361      18.228  44.155 -25.433  1.00  0.88           O  
ATOM   5361  H   SER A 361      19.178  46.602 -25.246  1.00  0.88           H  
ATOM   5362  HA  SER A 361      18.701  45.631 -22.549  1.00  0.88           H  
ATOM   5363 1HB  SER A 361      17.372  43.921 -23.628  1.00  0.88           H  
ATOM   5364 2HB  SER A 361      17.049  45.445 -24.436  1.00  0.88           H  
ATOM   5365  HG  SER A 361      18.449  44.918 -26.011  1.00  0.88           H  
ATOM   5366  N   VAL A 362      19.737  43.317 -22.497  1.00  0.83           N  
ATOM   5367  CA  VAL A 362      20.558  42.142 -22.282  1.00  0.83           C  
ATOM   5368  C   VAL A 362      19.767  40.856 -22.428  1.00  0.83           C  
ATOM   5369  O   VAL A 362      18.687  40.701 -21.827  1.00  0.83           O  
ATOM   5370  CB  VAL A 362      21.205  42.176 -20.892  1.00  0.83           C  
ATOM   5371  CG1 VAL A 362      22.033  40.915 -20.659  1.00  0.83           C  
ATOM   5372  CG2 VAL A 362      22.073  43.417 -20.779  1.00  0.83           C  
ATOM   5373  H   VAL A 362      18.901  43.474 -21.936  1.00  0.83           H  
ATOM   5374  HA  VAL A 362      21.347  42.142 -23.026  1.00  0.83           H  
ATOM   5375  HB  VAL A 362      20.435  42.190 -20.139  1.00  0.83           H  
ATOM   5376 1HG1 VAL A 362      22.469  40.965 -19.667  1.00  0.83           H  
ATOM   5377 2HG1 VAL A 362      21.402  40.030 -20.726  1.00  0.83           H  
ATOM   5378 3HG1 VAL A 362      22.823  40.852 -21.404  1.00  0.83           H  
ATOM   5379 1HG2 VAL A 362      22.533  43.451 -19.794  1.00  0.83           H  
ATOM   5380 2HG2 VAL A 362      22.842  43.373 -21.540  1.00  0.83           H  
ATOM   5381 3HG2 VAL A 362      21.468  44.312 -20.922  1.00  0.83           H  
ATOM   5382  N   VAL A 363      20.337  39.939 -23.212  1.00  0.77           N  
ATOM   5383  CA  VAL A 363      19.796  38.612 -23.460  1.00  0.77           C  
ATOM   5384  C   VAL A 363      20.639  37.588 -22.711  1.00  0.77           C  
ATOM   5385  O   VAL A 363      21.864  37.541 -22.852  1.00  0.77           O  
ATOM   5386  CB  VAL A 363      19.762  38.302 -24.985  1.00  0.77           C  
ATOM   5387  CG1 VAL A 363      19.241  36.881 -25.225  1.00  0.77           C  
ATOM   5388  CG2 VAL A 363      18.848  39.326 -25.712  1.00  0.77           C  
ATOM   5389  H   VAL A 363      21.227  40.184 -23.648  1.00  0.77           H  
ATOM   5390  HA  VAL A 363      18.796  38.552 -23.069  1.00  0.77           H  
ATOM   5391  HB  VAL A 363      20.776  38.364 -25.385  1.00  0.77           H  
ATOM   5392 1HG1 VAL A 363      19.235  36.675 -26.294  1.00  0.77           H  
ATOM   5393 2HG1 VAL A 363      19.888  36.161 -24.720  1.00  0.77           H  
ATOM   5394 3HG1 VAL A 363      18.233  36.793 -24.835  1.00  0.77           H  
ATOM   5395 1HG2 VAL A 363      18.833  39.111 -26.782  1.00  0.77           H  
ATOM   5396 2HG2 VAL A 363      17.837  39.255 -25.313  1.00  0.77           H  
ATOM   5397 3HG2 VAL A 363      19.229  40.334 -25.552  1.00  0.77           H  
ATOM   5398  N   THR A 364      19.998  36.802 -21.871  1.00  0.73           N  
ATOM   5399  CA  THR A 364      20.718  35.823 -21.082  1.00  0.73           C  
ATOM   5400  C   THR A 364      20.640  34.472 -21.723  1.00  0.73           C  
ATOM   5401  O   THR A 364      19.587  34.045 -22.210  1.00  0.73           O  
ATOM   5402  CB  THR A 364      20.210  35.719 -19.632  1.00  0.73           C  
ATOM   5403  OG1 THR A 364      20.415  36.971 -18.950  1.00  0.73           O  
ATOM   5404  CG2 THR A 364      20.951  34.601 -18.861  1.00  0.73           C  
ATOM   5405  H   THR A 364      18.986  36.859 -21.797  1.00  0.73           H  
ATOM   5406  HA  THR A 364      21.767  36.109 -21.040  1.00  0.73           H  
ATOM   5407  HB  THR A 364      19.141  35.498 -19.646  1.00  0.73           H  
ATOM   5408  HG1 THR A 364      21.375  37.113 -18.798  1.00  0.73           H  
ATOM   5409 1HG2 THR A 364      20.573  34.552 -17.844  1.00  0.73           H  
ATOM   5410 2HG2 THR A 364      20.786  33.645 -19.342  1.00  0.73           H  
ATOM   5411 3HG2 THR A 364      22.019  34.819 -18.840  1.00  0.73           H  
ATOM   5412  N   VAL A 365      21.778  33.816 -21.776  1.00  0.70           N  
ATOM   5413  CA  VAL A 365      21.818  32.485 -22.296  1.00  0.70           C  
ATOM   5414  C   VAL A 365      22.212  31.565 -21.172  1.00  0.70           C  
ATOM   5415  O   VAL A 365      23.254  31.742 -20.533  1.00  0.70           O  
ATOM   5416  CB  VAL A 365      22.744  32.398 -23.495  1.00  0.70           C  
ATOM   5417  CG1 VAL A 365      22.777  31.003 -23.997  1.00  0.70           C  
ATOM   5418  CG2 VAL A 365      22.192  33.368 -24.547  1.00  0.70           C  
ATOM   5419  H   VAL A 365      22.615  34.241 -21.383  1.00  0.70           H  
ATOM   5420  HA  VAL A 365      20.833  32.219 -22.639  1.00  0.70           H  
ATOM   5421  HB  VAL A 365      23.764  32.673 -23.223  1.00  0.70           H  
ATOM   5422 1HG1 VAL A 365      23.419  30.960 -24.868  1.00  0.70           H  
ATOM   5423 2HG1 VAL A 365      23.160  30.338 -23.221  1.00  0.70           H  
ATOM   5424 3HG1 VAL A 365      21.767  30.706 -24.259  1.00  0.70           H  
ATOM   5425 1HG2 VAL A 365      22.760  33.339 -25.435  1.00  0.70           H  
ATOM   5426 2HG2 VAL A 365      21.192  33.087 -24.768  1.00  0.70           H  
ATOM   5427 3HG2 VAL A 365      22.194  34.386 -24.154  1.00  0.70           H  
ATOM   5428  N   ALA A 366      21.354  30.605 -20.873  1.00  0.69           N  
ATOM   5429  CA  ALA A 366      21.637  29.783 -19.721  1.00  0.69           C  
ATOM   5430  C   ALA A 366      21.046  28.413 -19.763  1.00  0.69           C  
ATOM   5431  O   ALA A 366      19.986  28.195 -20.339  1.00  0.69           O  
ATOM   5432  CB  ALA A 366      21.088  30.453 -18.484  1.00  0.69           C  
ATOM   5433  H   ALA A 366      20.508  30.491 -21.430  1.00  0.69           H  
ATOM   5434  HA  ALA A 366      22.708  29.687 -19.658  1.00  0.69           H  
ATOM   5435 1HB  ALA A 366      21.339  29.855 -17.608  1.00  0.69           H  
ATOM   5436 2HB  ALA A 366      21.520  31.438 -18.388  1.00  0.69           H  
ATOM   5437 3HB  ALA A 366      20.008  30.538 -18.569  1.00  0.69           H  
ATOM   5438  N   GLY A 367      21.680  27.503 -19.053  1.00  0.68           N  
ATOM   5439  CA  GLY A 367      21.083  26.199 -18.913  1.00  0.68           C  
ATOM   5440  C   GLY A 367      21.924  25.178 -18.185  1.00  0.68           C  
ATOM   5441  O   GLY A 367      22.822  25.514 -17.401  1.00  0.68           O  
ATOM   5442  H   GLY A 367      22.588  27.734 -18.650  1.00  0.68           H  
ATOM   5443 1HA  GLY A 367      20.134  26.307 -18.388  1.00  0.68           H  
ATOM   5444 2HA  GLY A 367      20.831  25.831 -19.885  1.00  0.68           H  
ATOM   5445  N   VAL A 368      21.579  23.922 -18.438  1.00  0.68           N  
ATOM   5446  CA  VAL A 368      22.152  22.774 -17.749  1.00  0.68           C  
ATOM   5447  C   VAL A 368      22.721  21.705 -18.675  1.00  0.68           C  
ATOM   5448  O   VAL A 368      22.139  21.381 -19.718  1.00  0.68           O  
ATOM   5449  CB  VAL A 368      21.043  22.124 -16.903  1.00  0.68           C  
ATOM   5450  CG1 VAL A 368      19.950  21.689 -17.830  1.00  0.68           C  
ATOM   5451  CG2 VAL A 368      21.576  20.905 -16.111  1.00  0.68           C  
ATOM   5452  H   VAL A 368      20.856  23.780 -19.148  1.00  0.68           H  
ATOM   5453  HA  VAL A 368      22.946  23.131 -17.097  1.00  0.68           H  
ATOM   5454  HB  VAL A 368      20.643  22.860 -16.209  1.00  0.68           H  
ATOM   5455 1HG1 VAL A 368      19.148  21.235 -17.272  1.00  0.68           H  
ATOM   5456 2HG1 VAL A 368      19.570  22.553 -18.378  1.00  0.68           H  
ATOM   5457 3HG1 VAL A 368      20.366  20.971 -18.525  1.00  0.68           H  
ATOM   5458 1HG2 VAL A 368      20.766  20.469 -15.525  1.00  0.68           H  
ATOM   5459 2HG2 VAL A 368      21.956  20.144 -16.787  1.00  0.68           H  
ATOM   5460 3HG2 VAL A 368      22.378  21.228 -15.439  1.00  0.68           H  
ATOM   5461  N   SER A 369      23.858  21.137 -18.267  1.00  0.69           N  
ATOM   5462  CA  SER A 369      24.476  20.039 -18.998  1.00  0.69           C  
ATOM   5463  C   SER A 369      24.763  18.859 -18.073  1.00  0.69           C  
ATOM   5464  O   SER A 369      25.434  18.988 -17.043  1.00  0.69           O  
ATOM   5465  CB  SER A 369      25.762  20.476 -19.646  1.00  0.69           C  
ATOM   5466  OG  SER A 369      25.560  21.490 -20.577  1.00  0.69           O  
ATOM   5467  H   SER A 369      24.286  21.476 -17.405  1.00  0.69           H  
ATOM   5468  HA  SER A 369      23.787  19.697 -19.770  1.00  0.69           H  
ATOM   5469 1HB  SER A 369      26.457  20.815 -18.882  1.00  0.69           H  
ATOM   5470 2HB  SER A 369      26.194  19.617 -20.143  1.00  0.69           H  
ATOM   5471  HG  SER A 369      25.372  22.284 -20.065  1.00  0.69           H  
ATOM   5472  N   ASN A 370      24.230  17.714 -18.452  1.00  0.69           N  
ATOM   5473  CA  ASN A 370      24.367  16.471 -17.719  1.00  0.69           C  
ATOM   5474  C   ASN A 370      25.397  15.570 -18.335  1.00  0.69           C  
ATOM   5475  O   ASN A 370      25.247  15.195 -19.499  1.00  0.69           O  
ATOM   5476  CB  ASN A 370      23.063  15.784 -17.684  1.00  0.69           C  
ATOM   5477  CG  ASN A 370      22.110  16.472 -16.898  1.00  0.69           C  
ATOM   5478  OD1 ASN A 370      22.391  17.011 -15.816  1.00  0.69           O  
ATOM   5479  ND2 ASN A 370      20.947  16.490 -17.390  1.00  0.69           N  
ATOM   5480  H   ASN A 370      23.682  17.688 -19.310  1.00  0.69           H  
ATOM   5481  HA  ASN A 370      24.691  16.691 -16.702  1.00  0.69           H  
ATOM   5482 1HB  ASN A 370      22.668  15.697 -18.697  1.00  0.69           H  
ATOM   5483 2HB  ASN A 370      23.219  14.830 -17.341  1.00  0.69           H  
ATOM   5484 1HD2 ASN A 370      20.214  16.966 -16.894  1.00  0.69           H  
ATOM   5485 2HD2 ASN A 370      20.750  16.045 -18.286  1.00  0.69           H  
ATOM   5486  N   PHE A 371      26.400  15.181 -17.552  1.00  0.70           N  
ATOM   5487  CA  PHE A 371      27.489  14.392 -18.106  1.00  0.70           C  
ATOM   5488  C   PHE A 371      27.830  13.133 -17.303  1.00  0.70           C  
ATOM   5489  O   PHE A 371      27.650  13.057 -16.082  1.00  0.70           O  
ATOM   5490  CB  PHE A 371      28.780  15.200 -18.101  1.00  0.70           C  
ATOM   5491  CG  PHE A 371      28.787  16.531 -18.768  1.00  0.70           C  
ATOM   5492  CD1 PHE A 371      28.533  17.654 -18.009  1.00  0.70           C  
ATOM   5493  CD2 PHE A 371      29.074  16.691 -20.103  1.00  0.70           C  
ATOM   5494  CE1 PHE A 371      28.583  18.898 -18.567  1.00  0.70           C  
ATOM   5495  CE2 PHE A 371      29.135  17.942 -20.669  1.00  0.70           C  
ATOM   5496  CZ  PHE A 371      28.891  19.050 -19.898  1.00  0.70           C  
ATOM   5497  H   PHE A 371      26.421  15.481 -16.577  1.00  0.70           H  
ATOM   5498  HA  PHE A 371      27.234  14.093 -19.119  1.00  0.70           H  
ATOM   5499 1HB  PHE A 371      29.086  15.349 -17.070  1.00  0.70           H  
ATOM   5500 2HB  PHE A 371      29.542  14.593 -18.569  1.00  0.70           H  
ATOM   5501  HD1 PHE A 371      28.304  17.542 -16.946  1.00  0.70           H  
ATOM   5502  HD2 PHE A 371      29.260  15.821 -20.712  1.00  0.70           H  
ATOM   5503  HE1 PHE A 371      28.390  19.765 -17.955  1.00  0.70           H  
ATOM   5504  HE2 PHE A 371      29.378  18.054 -21.731  1.00  0.70           H  
ATOM   5505  HZ  PHE A 371      28.941  20.045 -20.340  1.00  0.70           H  
ATOM   5506  N   GLU A 372      28.402  12.170 -18.022  1.00  0.73           N  
ATOM   5507  CA  GLU A 372      29.035  10.987 -17.448  1.00  0.73           C  
ATOM   5508  C   GLU A 372      30.541  11.178 -17.647  1.00  0.73           C  
ATOM   5509  O   GLU A 372      31.033  11.258 -18.777  1.00  0.73           O  
ATOM   5510  CB  GLU A 372      28.500   9.694 -18.069  1.00  0.73           C  
ATOM   5511  CG  GLU A 372      27.067   9.385 -17.723  1.00  0.73           C  
ATOM   5512  CD  GLU A 372      26.489   8.128 -18.334  1.00  0.73           C  
ATOM   5513  OE1 GLU A 372      26.768   7.046 -17.872  1.00  0.73           O  
ATOM   5514  OE2 GLU A 372      25.718   8.262 -19.231  1.00  0.73           O  
ATOM   5515  H   GLU A 372      28.449  12.290 -19.033  1.00  0.73           H  
ATOM   5516  HA  GLU A 372      28.842  10.953 -16.375  1.00  0.73           H  
ATOM   5517 1HB  GLU A 372      28.597   9.731 -19.151  1.00  0.73           H  
ATOM   5518 2HB  GLU A 372      29.088   8.874 -17.708  1.00  0.73           H  
ATOM   5519 1HG  GLU A 372      27.039   9.252 -16.676  1.00  0.73           H  
ATOM   5520 2HG  GLU A 372      26.458  10.229 -17.958  1.00  0.73           H  
ATOM   5521  N   LEU A 373      31.255  11.377 -16.546  1.00  0.78           N  
ATOM   5522  CA  LEU A 373      32.659  11.767 -16.603  1.00  0.78           C  
ATOM   5523  C   LEU A 373      33.653  10.724 -16.102  1.00  0.78           C  
ATOM   5524  O   LEU A 373      33.390  10.035 -15.128  1.00  0.78           O  
ATOM   5525  CB  LEU A 373      32.757  13.003 -15.734  1.00  0.78           C  
ATOM   5526  CG  LEU A 373      31.848  14.114 -16.140  1.00  0.78           C  
ATOM   5527  CD1 LEU A 373      31.832  15.165 -15.161  1.00  0.78           C  
ATOM   5528  CD2 LEU A 373      32.351  14.627 -17.358  1.00  0.78           C  
ATOM   5529  H   LEU A 373      30.810  11.302 -15.631  1.00  0.78           H  
ATOM   5530  HA  LEU A 373      32.911  12.012 -17.633  1.00  0.78           H  
ATOM   5531 1HB  LEU A 373      32.570  12.745 -14.690  1.00  0.78           H  
ATOM   5532 2HB  LEU A 373      33.739  13.364 -15.845  1.00  0.78           H  
ATOM   5533  HG  LEU A 373      30.834  13.739 -16.261  1.00  0.78           H  
ATOM   5534 1HD1 LEU A 373      31.176  15.969 -15.490  1.00  0.78           H  
ATOM   5535 2HD1 LEU A 373      31.475  14.749 -14.230  1.00  0.78           H  
ATOM   5536 3HD1 LEU A 373      32.816  15.542 -15.040  1.00  0.78           H  
ATOM   5537 1HD2 LEU A 373      31.720  15.437 -17.710  1.00  0.78           H  
ATOM   5538 2HD2 LEU A 373      33.367  14.992 -17.218  1.00  0.78           H  
ATOM   5539 3HD2 LEU A 373      32.354  13.807 -18.051  1.00  0.78           H  
ATOM   5540  N   ILE A 374      34.840  10.657 -16.694  1.00  0.86           N  
ATOM   5541  CA  ILE A 374      35.873   9.771 -16.155  1.00  0.86           C  
ATOM   5542  C   ILE A 374      37.052  10.627 -15.677  1.00  0.86           C  
ATOM   5543  O   ILE A 374      37.825  11.115 -16.508  1.00  0.86           O  
ATOM   5544  CB  ILE A 374      36.349   8.762 -17.190  1.00  0.86           C  
ATOM   5545  CG1 ILE A 374      35.122   7.967 -17.681  1.00  0.86           C  
ATOM   5546  CG2 ILE A 374      37.408   7.865 -16.601  1.00  0.86           C  
ATOM   5547  CD1 ILE A 374      35.369   6.929 -18.773  1.00  0.86           C  
ATOM   5548  H   ILE A 374      35.027  11.217 -17.520  1.00  0.86           H  
ATOM   5549  HA  ILE A 374      35.454   9.173 -15.358  1.00  0.86           H  
ATOM   5550  HB  ILE A 374      36.771   9.284 -18.005  1.00  0.86           H  
ATOM   5551 1HG1 ILE A 374      34.685   7.492 -16.837  1.00  0.86           H  
ATOM   5552 2HG1 ILE A 374      34.405   8.678 -18.069  1.00  0.86           H  
ATOM   5553 1HG2 ILE A 374      37.745   7.156 -17.354  1.00  0.86           H  
ATOM   5554 2HG2 ILE A 374      38.252   8.473 -16.266  1.00  0.86           H  
ATOM   5555 3HG2 ILE A 374      36.987   7.323 -15.749  1.00  0.86           H  
ATOM   5556 1HD1 ILE A 374      34.424   6.444 -19.028  1.00  0.86           H  
ATOM   5557 2HD1 ILE A 374      35.775   7.373 -19.660  1.00  0.86           H  
ATOM   5558 3HD1 ILE A 374      36.062   6.178 -18.405  1.00  0.86           H  
ATOM   5559  N   PRO A 375      37.191  10.851 -14.354  1.00  0.96           N  
ATOM   5560  CA  PRO A 375      38.165  11.723 -13.709  1.00  0.96           C  
ATOM   5561  C   PRO A 375      39.631  11.394 -13.944  1.00  0.96           C  
ATOM   5562  O   PRO A 375      40.035  10.230 -13.957  1.00  0.96           O  
ATOM   5563  CB  PRO A 375      37.837  11.517 -12.237  1.00  0.96           C  
ATOM   5564  CG  PRO A 375      36.423  11.059 -12.187  1.00  0.96           C  
ATOM   5565  CD  PRO A 375      36.249  10.225 -13.387  1.00  0.96           C  
ATOM   5566  HA  PRO A 375      37.972  12.761 -13.955  1.00  0.96           H  
ATOM   5567 1HB  PRO A 375      38.509  10.791 -11.836  1.00  0.96           H  
ATOM   5568 2HB  PRO A 375      38.013  12.450 -11.686  1.00  0.96           H  
ATOM   5569 1HG  PRO A 375      36.224  10.502 -11.253  1.00  0.96           H  
ATOM   5570 2HG  PRO A 375      35.737  11.909 -12.187  1.00  0.96           H  
ATOM   5571 1HD  PRO A 375      36.502   9.171 -13.197  1.00  0.96           H  
ATOM   5572 2HD  PRO A 375      35.213  10.373 -13.654  1.00  0.96           H  
ATOM   5573  N   ASN A 376      40.434  12.450 -14.040  1.00  1.10           N  
ATOM   5574  CA  ASN A 376      41.886  12.370 -14.109  1.00  1.10           C  
ATOM   5575  C   ASN A 376      42.348  11.846 -12.765  1.00  1.10           C  
ATOM   5576  O   ASN A 376      41.781  12.283 -11.773  1.00  1.10           O  
ATOM   5577  CB  ASN A 376      42.497  13.736 -14.373  1.00  1.10           C  
ATOM   5578  CG  ASN A 376      43.989  13.694 -14.513  1.00  1.10           C  
ATOM   5579  OD1 ASN A 376      44.736  13.724 -13.509  1.00  1.10           O  
ATOM   5580  ND2 ASN A 376      44.448  13.583 -15.732  1.00  1.10           N  
ATOM   5581  H   ASN A 376      40.025  13.391 -14.046  1.00  1.10           H  
ATOM   5582  HA  ASN A 376      42.160  11.682 -14.898  1.00  1.10           H  
ATOM   5583 1HB  ASN A 376      42.067  14.154 -15.291  1.00  1.10           H  
ATOM   5584 2HB  ASN A 376      42.236  14.412 -13.557  1.00  1.10           H  
ATOM   5585 1HD2 ASN A 376      45.429  13.538 -15.907  1.00  1.10           H  
ATOM   5586 2HD2 ASN A 376      43.792  13.502 -16.500  1.00  1.10           H  
ATOM   5587  N   PRO A 377      43.356  10.967 -12.643  1.00  1.24           N  
ATOM   5588  CA  PRO A 377      43.868  10.470 -11.371  1.00  1.24           C  
ATOM   5589  C   PRO A 377      44.038  11.535 -10.271  1.00  1.24           C  
ATOM   5590  O   PRO A 377      43.810  11.239  -9.095  1.00  1.24           O  
ATOM   5591  CB  PRO A 377      45.204   9.862 -11.801  1.00  1.24           C  
ATOM   5592  CG  PRO A 377      44.940   9.368 -13.209  1.00  1.24           C  
ATOM   5593  CD  PRO A 377      44.023  10.385 -13.827  1.00  1.24           C  
ATOM   5594  HA  PRO A 377      43.221   9.661 -11.025  1.00  1.24           H  
ATOM   5595 1HB  PRO A 377      45.994  10.631 -11.758  1.00  1.24           H  
ATOM   5596 2HB  PRO A 377      45.497   9.061 -11.108  1.00  1.24           H  
ATOM   5597 1HG  PRO A 377      45.889   9.264 -13.757  1.00  1.24           H  
ATOM   5598 2HG  PRO A 377      44.485   8.366 -13.173  1.00  1.24           H  
ATOM   5599 1HD  PRO A 377      44.611  11.108 -14.374  1.00  1.24           H  
ATOM   5600 2HD  PRO A 377      43.292   9.860 -14.460  1.00  1.24           H  
ATOM   5601  N   GLU A 378      44.380  12.786 -10.625  1.00  1.37           N  
ATOM   5602  CA  GLU A 378      44.548  13.826  -9.598  1.00  1.37           C  
ATOM   5603  C   GLU A 378      43.222  14.131  -8.868  1.00  1.37           C  
ATOM   5604  O   GLU A 378      43.209  14.649  -7.749  1.00  1.37           O  
ATOM   5605  CB  GLU A 378      45.117  15.113 -10.215  1.00  1.37           C  
ATOM   5606  CG  GLU A 378      46.576  15.010 -10.691  1.00  1.37           C  
ATOM   5607  CD  GLU A 378      47.118  16.316 -11.259  1.00  1.37           C  
ATOM   5608  OE1 GLU A 378      46.361  17.250 -11.391  1.00  1.37           O  
ATOM   5609  OE2 GLU A 378      48.293  16.376 -11.547  1.00  1.37           O  
ATOM   5610  H   GLU A 378      44.532  13.038 -11.605  1.00  1.37           H  
ATOM   5611  HA  GLU A 378      45.261  13.460  -8.859  1.00  1.37           H  
ATOM   5612 1HB  GLU A 378      44.507  15.398 -11.074  1.00  1.37           H  
ATOM   5613 2HB  GLU A 378      45.056  15.922  -9.488  1.00  1.37           H  
ATOM   5614 1HG  GLU A 378      47.199  14.706  -9.853  1.00  1.37           H  
ATOM   5615 2HG  GLU A 378      46.636  14.234 -11.455  1.00  1.37           H  
ATOM   5616  N   LEU A 379      42.118  13.840  -9.552  1.00  1.44           N  
ATOM   5617  CA  LEU A 379      40.740  14.036  -9.126  1.00  1.44           C  
ATOM   5618  C   LEU A 379      40.067  12.707  -8.754  1.00  1.44           C  
ATOM   5619  O   LEU A 379      39.245  12.647  -7.831  1.00  1.44           O  
ATOM   5620  CB  LEU A 379      39.960  14.739 -10.229  1.00  1.44           C  
ATOM   5621  CG  LEU A 379      38.519  15.000  -9.933  1.00  1.44           C  
ATOM   5622  CD1 LEU A 379      38.393  15.888  -8.706  1.00  1.44           C  
ATOM   5623  CD2 LEU A 379      37.901  15.660 -11.134  1.00  1.44           C  
ATOM   5624  H   LEU A 379      42.241  13.411 -10.456  1.00  1.44           H  
ATOM   5625  HA  LEU A 379      40.744  14.675  -8.245  1.00  1.44           H  
ATOM   5626 1HB  LEU A 379      40.438  15.690 -10.447  1.00  1.44           H  
ATOM   5627 2HB  LEU A 379      40.006  14.121 -11.132  1.00  1.44           H  
ATOM   5628  HG  LEU A 379      38.032  14.071  -9.729  1.00  1.44           H  
ATOM   5629 1HD1 LEU A 379      37.338  16.069  -8.494  1.00  1.44           H  
ATOM   5630 2HD1 LEU A 379      38.853  15.392  -7.851  1.00  1.44           H  
ATOM   5631 3HD1 LEU A 379      38.894  16.836  -8.892  1.00  1.44           H  
ATOM   5632 1HD2 LEU A 379      36.856  15.874 -10.965  1.00  1.44           H  
ATOM   5633 2HD2 LEU A 379      38.435  16.584 -11.304  1.00  1.44           H  
ATOM   5634 3HD2 LEU A 379      38.000  15.010 -12.004  1.00  1.44           H  
ATOM   5635  N   ALA A 380      40.399  11.639  -9.487  1.00  1.44           N  
ATOM   5636  CA  ALA A 380      39.783  10.323  -9.289  1.00  1.44           C  
ATOM   5637  C   ALA A 380      39.976   9.863  -7.862  1.00  1.44           C  
ATOM   5638  O   ALA A 380      39.103   9.227  -7.288  1.00  1.44           O  
ATOM   5639  CB  ALA A 380      40.382   9.281 -10.216  1.00  1.44           C  
ATOM   5640  H   ALA A 380      41.079  11.757 -10.225  1.00  1.44           H  
ATOM   5641  HA  ALA A 380      38.716  10.417  -9.486  1.00  1.44           H  
ATOM   5642 1HB  ALA A 380      39.888   8.326 -10.051  1.00  1.44           H  
ATOM   5643 2HB  ALA A 380      40.269   9.572 -11.257  1.00  1.44           H  
ATOM   5644 3HB  ALA A 380      41.420   9.186  -9.982  1.00  1.44           H  
ATOM   5645  N   LYS A 381      41.107  10.230  -7.265  1.00  1.37           N  
ATOM   5646  CA  LYS A 381      41.394   9.886  -5.879  1.00  1.37           C  
ATOM   5647  C   LYS A 381      40.371  10.472  -4.885  1.00  1.37           C  
ATOM   5648  O   LYS A 381      40.264   9.990  -3.756  1.00  1.37           O  
ATOM   5649  CB  LYS A 381      42.797  10.365  -5.520  1.00  1.37           C  
ATOM   5650  CG  LYS A 381      43.911   9.584  -6.207  1.00  1.37           C  
ATOM   5651  CD  LYS A 381      45.280  10.154  -5.871  1.00  1.37           C  
ATOM   5652  CE  LYS A 381      46.387   9.387  -6.577  1.00  1.37           C  
ATOM   5653  NZ  LYS A 381      47.734   9.950  -6.272  1.00  1.37           N  
ATOM   5654  H   LYS A 381      41.818  10.730  -7.805  1.00  1.37           H  
ATOM   5655  HA  LYS A 381      41.362   8.801  -5.787  1.00  1.37           H  
ATOM   5656 1HB  LYS A 381      42.902  11.416  -5.807  1.00  1.37           H  
ATOM   5657 2HB  LYS A 381      42.942  10.301  -4.444  1.00  1.37           H  
ATOM   5658 1HG  LYS A 381      43.874   8.547  -5.878  1.00  1.37           H  
ATOM   5659 2HG  LYS A 381      43.764   9.604  -7.281  1.00  1.37           H  
ATOM   5660 1HD  LYS A 381      45.315  11.198  -6.193  1.00  1.37           H  
ATOM   5661 2HD  LYS A 381      45.443  10.113  -4.796  1.00  1.37           H  
ATOM   5662 1HE  LYS A 381      46.357   8.346  -6.263  1.00  1.37           H  
ATOM   5663 2HE  LYS A 381      46.218   9.437  -7.656  1.00  1.37           H  
ATOM   5664 1HZ  LYS A 381      48.441   9.418  -6.760  1.00  1.37           H  
ATOM   5665 2HZ  LYS A 381      47.770  10.913  -6.572  1.00  1.37           H  
ATOM   5666 3HZ  LYS A 381      47.904   9.901  -5.278  1.00  1.37           H  
ATOM   5667  N   ASN A 382      39.664  11.542  -5.281  1.00  1.27           N  
ATOM   5668  CA  ASN A 382      38.692  12.200  -4.415  1.00  1.27           C  
ATOM   5669  C   ASN A 382      37.229  11.920  -4.810  1.00  1.27           C  
ATOM   5670  O   ASN A 382      36.322  12.087  -3.990  1.00  1.27           O  
ATOM   5671  CB  ASN A 382      38.942  13.697  -4.416  1.00  1.27           C  
ATOM   5672  CG  ASN A 382      40.288  14.060  -3.832  1.00  1.27           C  
ATOM   5673  OD1 ASN A 382      40.550  13.828  -2.646  1.00  1.27           O  
ATOM   5674  ND2 ASN A 382      41.142  14.636  -4.642  1.00  1.27           N  
ATOM   5675  H   ASN A 382      39.768  11.895  -6.226  1.00  1.27           H  
ATOM   5676  HA  ASN A 382      38.826  11.822  -3.402  1.00  1.27           H  
ATOM   5677 1HB  ASN A 382      38.894  14.064  -5.447  1.00  1.27           H  
ATOM   5678 2HB  ASN A 382      38.158  14.201  -3.852  1.00  1.27           H  
ATOM   5679 1HD2 ASN A 382      42.048  14.903  -4.311  1.00  1.27           H  
ATOM   5680 2HD2 ASN A 382      40.885  14.822  -5.591  1.00  1.27           H  
ATOM   5681  N   LEU A 383      36.992  11.500  -6.056  1.00  1.17           N  
ATOM   5682  CA  LEU A 383      35.615  11.271  -6.518  1.00  1.17           C  
ATOM   5683  C   LEU A 383      35.130   9.828  -6.509  1.00  1.17           C  
ATOM   5684  O   LEU A 383      35.890   8.878  -6.679  1.00  1.17           O  
ATOM   5685  CB  LEU A 383      35.388  11.811  -7.925  1.00  1.17           C  
ATOM   5686  CG  LEU A 383      35.574  13.289  -8.111  1.00  1.17           C  
ATOM   5687  CD1 LEU A 383      35.316  13.620  -9.556  1.00  1.17           C  
ATOM   5688  CD2 LEU A 383      34.628  14.036  -7.207  1.00  1.17           C  
ATOM   5689  H   LEU A 383      37.776  11.394  -6.699  1.00  1.17           H  
ATOM   5690  HA  LEU A 383      34.959  11.830  -5.855  1.00  1.17           H  
ATOM   5691 1HB  LEU A 383      36.092  11.313  -8.594  1.00  1.17           H  
ATOM   5692 2HB  LEU A 383      34.376  11.549  -8.246  1.00  1.17           H  
ATOM   5693  HG  LEU A 383      36.599  13.565  -7.865  1.00  1.17           H  
ATOM   5694 1HD1 LEU A 383      35.439  14.681  -9.707  1.00  1.17           H  
ATOM   5695 2HD1 LEU A 383      36.008  13.079 -10.177  1.00  1.17           H  
ATOM   5696 3HD1 LEU A 383      34.310  13.342  -9.816  1.00  1.17           H  
ATOM   5697 1HD2 LEU A 383      34.765  15.109  -7.349  1.00  1.17           H  
ATOM   5698 2HD2 LEU A 383      33.600  13.762  -7.452  1.00  1.17           H  
ATOM   5699 3HD2 LEU A 383      34.837  13.777  -6.167  1.00  1.17           H  
ATOM   5700  N   VAL A 384      33.821   9.692  -6.350  1.00  1.09           N  
ATOM   5701  CA  VAL A 384      33.128   8.415  -6.416  1.00  1.09           C  
ATOM   5702  C   VAL A 384      32.713   8.088  -7.844  1.00  1.09           C  
ATOM   5703  O   VAL A 384      32.200   8.959  -8.559  1.00  1.09           O  
ATOM   5704  CB  VAL A 384      31.887   8.437  -5.508  1.00  1.09           C  
ATOM   5705  CG1 VAL A 384      31.093   7.135  -5.648  1.00  1.09           C  
ATOM   5706  CG2 VAL A 384      32.335   8.640  -4.068  1.00  1.09           C  
ATOM   5707  H   VAL A 384      33.274  10.526  -6.189  1.00  1.09           H  
ATOM   5708  HA  VAL A 384      33.806   7.635  -6.064  1.00  1.09           H  
ATOM   5709  HB  VAL A 384      31.235   9.257  -5.809  1.00  1.09           H  
ATOM   5710 1HG1 VAL A 384      30.217   7.174  -5.002  1.00  1.09           H  
ATOM   5711 2HG1 VAL A 384      30.764   7.003  -6.679  1.00  1.09           H  
ATOM   5712 3HG1 VAL A 384      31.720   6.293  -5.358  1.00  1.09           H  
ATOM   5713 1HG2 VAL A 384      31.461   8.671  -3.416  1.00  1.09           H  
ATOM   5714 2HG2 VAL A 384      32.982   7.816  -3.769  1.00  1.09           H  
ATOM   5715 3HG2 VAL A 384      32.883   9.580  -3.984  1.00  1.09           H  
ATOM   5716  N   THR A 385      32.961   6.849  -8.257  1.00  1.04           N  
ATOM   5717  CA  THR A 385      32.582   6.398  -9.585  1.00  1.04           C  
ATOM   5718  C   THR A 385      31.659   5.173  -9.535  1.00  1.04           C  
ATOM   5719  O   THR A 385      31.683   4.397  -8.576  1.00  1.04           O  
ATOM   5720  CB  THR A 385      33.825   6.062 -10.414  1.00  1.04           C  
ATOM   5721  OG1 THR A 385      34.552   5.020  -9.751  1.00  1.04           O  
ATOM   5722  CG2 THR A 385      34.722   7.271 -10.622  1.00  1.04           C  
ATOM   5723  H   THR A 385      33.408   6.203  -7.624  1.00  1.04           H  
ATOM   5724  HA  THR A 385      32.044   7.202 -10.078  1.00  1.04           H  
ATOM   5725  HB  THR A 385      33.497   5.706 -11.380  1.00  1.04           H  
ATOM   5726  HG1 THR A 385      34.006   4.229  -9.733  1.00  1.04           H  
ATOM   5727 1HG2 THR A 385      35.581   6.983 -11.225  1.00  1.04           H  
ATOM   5728 2HG2 THR A 385      34.166   8.038 -11.141  1.00  1.04           H  
ATOM   5729 3HG2 THR A 385      35.067   7.654  -9.661  1.00  1.04           H  
ATOM   5730  N   GLU A 386      30.878   5.009 -10.601  1.00  1.03           N  
ATOM   5731  CA  GLU A 386      29.914   3.928 -10.814  1.00  1.03           C  
ATOM   5732  C   GLU A 386      30.043   3.370 -12.231  1.00  1.03           C  
ATOM   5733  O   GLU A 386      30.666   3.987 -13.085  1.00  1.03           O  
ATOM   5734  CB  GLU A 386      28.481   4.444 -10.594  1.00  1.03           C  
ATOM   5735  CG  GLU A 386      28.184   4.979  -9.176  1.00  1.03           C  
ATOM   5736  CD  GLU A 386      26.746   5.450  -8.989  1.00  1.03           C  
ATOM   5737  OE1 GLU A 386      25.979   5.352  -9.917  1.00  1.03           O  
ATOM   5738  OE2 GLU A 386      26.426   5.904  -7.915  1.00  1.03           O  
ATOM   5739  H   GLU A 386      30.946   5.721 -11.319  1.00  1.03           H  
ATOM   5740  HA  GLU A 386      30.122   3.125 -10.107  1.00  1.03           H  
ATOM   5741 1HB  GLU A 386      28.280   5.252 -11.304  1.00  1.03           H  
ATOM   5742 2HB  GLU A 386      27.772   3.644 -10.808  1.00  1.03           H  
ATOM   5743 1HG  GLU A 386      28.397   4.192  -8.452  1.00  1.03           H  
ATOM   5744 2HG  GLU A 386      28.854   5.812  -8.968  1.00  1.03           H  
ATOM   5745  N   TYR A 387      29.476   2.203 -12.500  1.00  1.04           N  
ATOM   5746  CA  TYR A 387      29.522   1.698 -13.875  1.00  1.04           C  
ATOM   5747  C   TYR A 387      28.252   2.065 -14.626  1.00  1.04           C  
ATOM   5748  O   TYR A 387      27.164   2.067 -14.049  1.00  1.04           O  
ATOM   5749  CB  TYR A 387      29.759   0.202 -13.887  1.00  1.04           C  
ATOM   5750  CG  TYR A 387      31.149  -0.174 -13.466  1.00  1.04           C  
ATOM   5751  CD1 TYR A 387      31.453  -0.361 -12.128  1.00  1.04           C  
ATOM   5752  CD2 TYR A 387      32.119  -0.350 -14.427  1.00  1.04           C  
ATOM   5753  CE1 TYR A 387      32.735  -0.722 -11.761  1.00  1.04           C  
ATOM   5754  CE2 TYR A 387      33.393  -0.717 -14.067  1.00  1.04           C  
ATOM   5755  CZ  TYR A 387      33.705  -0.902 -12.740  1.00  1.04           C  
ATOM   5756  OH  TYR A 387      34.982  -1.273 -12.381  1.00  1.04           O  
ATOM   5757  H   TYR A 387      28.988   1.688 -11.779  1.00  1.04           H  
ATOM   5758  HA  TYR A 387      30.349   2.168 -14.400  1.00  1.04           H  
ATOM   5759 1HB  TYR A 387      29.049  -0.290 -13.223  1.00  1.04           H  
ATOM   5760 2HB  TYR A 387      29.591  -0.181 -14.897  1.00  1.04           H  
ATOM   5761  HD1 TYR A 387      30.685  -0.224 -11.367  1.00  1.04           H  
ATOM   5762  HD2 TYR A 387      31.873  -0.202 -15.475  1.00  1.04           H  
ATOM   5763  HE1 TYR A 387      32.981  -0.871 -10.710  1.00  1.04           H  
ATOM   5764  HE2 TYR A 387      34.155  -0.858 -14.833  1.00  1.04           H  
ATOM   5765  HH  TYR A 387      35.501  -1.434 -13.173  1.00  1.04           H  
ATOM   5766  N   GLY A 388      28.395   2.369 -15.917  1.00  1.09           N  
ATOM   5767  CA  GLY A 388      27.253   2.767 -16.734  1.00  1.09           C  
ATOM   5768  C   GLY A 388      26.184   1.700 -16.798  1.00  1.09           C  
ATOM   5769  O   GLY A 388      26.480   0.504 -16.796  1.00  1.09           O  
ATOM   5770  H   GLY A 388      29.333   2.382 -16.320  1.00  1.09           H  
ATOM   5771 1HA  GLY A 388      26.817   3.682 -16.343  1.00  1.09           H  
ATOM   5772 2HA  GLY A 388      27.595   2.996 -17.744  1.00  1.09           H  
ATOM   5773  N   ARG A 389      24.935   2.152 -16.862  1.00  1.16           N  
ATOM   5774  CA  ARG A 389      23.783   1.258 -16.944  1.00  1.16           C  
ATOM   5775  C   ARG A 389      23.836   0.418 -18.216  1.00  1.16           C  
ATOM   5776  O   ARG A 389      24.262   0.905 -19.255  1.00  1.16           O  
ATOM   5777  CB  ARG A 389      22.488   2.057 -16.862  1.00  1.16           C  
ATOM   5778  CG  ARG A 389      21.199   1.237 -16.839  1.00  1.16           C  
ATOM   5779  CD  ARG A 389      19.998   2.087 -16.569  1.00  1.16           C  
ATOM   5780  NE  ARG A 389      18.769   1.291 -16.537  1.00  1.16           N  
ATOM   5781  CZ  ARG A 389      17.557   1.747 -16.179  1.00  1.16           C  
ATOM   5782  NH1 ARG A 389      17.409   2.998 -15.822  1.00  1.16           N  
ATOM   5783  NH2 ARG A 389      16.513   0.928 -16.182  1.00  1.16           N  
ATOM   5784  H   ARG A 389      24.789   3.169 -16.849  1.00  1.16           H  
ATOM   5785  HA  ARG A 389      23.815   0.584 -16.088  1.00  1.16           H  
ATOM   5786 1HB  ARG A 389      22.504   2.671 -15.963  1.00  1.16           H  
ATOM   5787 2HB  ARG A 389      22.431   2.743 -17.711  1.00  1.16           H  
ATOM   5788 1HG  ARG A 389      21.055   0.779 -17.813  1.00  1.16           H  
ATOM   5789 2HG  ARG A 389      21.263   0.464 -16.073  1.00  1.16           H  
ATOM   5790 1HD  ARG A 389      20.111   2.576 -15.602  1.00  1.16           H  
ATOM   5791 2HD  ARG A 389      19.901   2.841 -17.343  1.00  1.16           H  
ATOM   5792  HE  ARG A 389      18.830   0.318 -16.798  1.00  1.16           H  
ATOM   5793 1HH1 ARG A 389      18.205   3.622 -15.819  1.00  1.16           H  
ATOM   5794 2HH1 ARG A 389      16.501   3.331 -15.548  1.00  1.16           H  
ATOM   5795 1HH2 ARG A 389      16.622  -0.066 -16.476  1.00  1.16           H  
ATOM   5796 2HH2 ARG A 389      15.604   1.266 -15.907  1.00  1.16           H  
ATOM   5797  N   PHE A 390      23.454  -0.850 -18.137  1.00  1.24           N  
ATOM   5798  CA  PHE A 390      23.462  -1.701 -19.328  1.00  1.24           C  
ATOM   5799  C   PHE A 390      22.203  -2.548 -19.450  1.00  1.24           C  
ATOM   5800  O   PHE A 390      22.243  -3.705 -19.860  1.00  1.24           O  
ATOM   5801  CB  PHE A 390      24.716  -2.545 -19.342  1.00  1.24           C  
ATOM   5802  CG  PHE A 390      24.929  -3.384 -18.134  1.00  1.24           C  
ATOM   5803  CD1 PHE A 390      24.518  -4.697 -18.108  1.00  1.24           C  
ATOM   5804  CD2 PHE A 390      25.545  -2.857 -17.012  1.00  1.24           C  
ATOM   5805  CE1 PHE A 390      24.728  -5.477 -16.988  1.00  1.24           C  
ATOM   5806  CE2 PHE A 390      25.757  -3.624 -15.895  1.00  1.24           C  
ATOM   5807  CZ  PHE A 390      25.351  -4.941 -15.881  1.00  1.24           C  
ATOM   5808  H   PHE A 390      23.150  -1.233 -17.254  1.00  1.24           H  
ATOM   5809  HA  PHE A 390      23.501  -1.058 -20.208  1.00  1.24           H  
ATOM   5810 1HB  PHE A 390      24.709  -3.190 -20.221  1.00  1.24           H  
ATOM   5811 2HB  PHE A 390      25.562  -1.871 -19.442  1.00  1.24           H  
ATOM   5812  HD1 PHE A 390      24.029  -5.118 -18.987  1.00  1.24           H  
ATOM   5813  HD2 PHE A 390      25.870  -1.819 -17.024  1.00  1.24           H  
ATOM   5814  HE1 PHE A 390      24.402  -6.517 -16.981  1.00  1.24           H  
ATOM   5815  HE2 PHE A 390      26.249  -3.192 -15.023  1.00  1.24           H  
ATOM   5816  HZ  PHE A 390      25.518  -5.554 -14.997  1.00  1.24           H  
ATOM   5817  N   ASP A 391      21.086  -1.952 -19.063  1.00  1.31           N  
ATOM   5818  CA  ASP A 391      19.772  -2.573 -19.115  1.00  1.31           C  
ATOM   5819  C   ASP A 391      19.188  -2.478 -20.530  1.00  1.31           C  
ATOM   5820  O   ASP A 391      18.855  -1.369 -20.956  1.00  1.31           O  
ATOM   5821  CB  ASP A 391      18.807  -1.858 -18.164  1.00  1.31           C  
ATOM   5822  CG  ASP A 391      17.364  -2.481 -18.101  1.00  1.31           C  
ATOM   5823  OD1 ASP A 391      17.083  -3.407 -18.852  1.00  1.31           O  
ATOM   5824  OD2 ASP A 391      16.533  -1.967 -17.364  1.00  1.31           O  
ATOM   5825  H   ASP A 391      21.165  -1.005 -18.731  1.00  1.31           H  
ATOM   5826  HA  ASP A 391      19.890  -3.598 -18.790  1.00  1.31           H  
ATOM   5827 1HB  ASP A 391      19.229  -1.864 -17.157  1.00  1.31           H  
ATOM   5828 2HB  ASP A 391      18.720  -0.822 -18.475  1.00  1.31           H  
ATOM   5829  N   PRO A 392      19.003  -3.591 -21.272  1.00  1.37           N  
ATOM   5830  CA  PRO A 392      18.511  -3.591 -22.633  1.00  1.37           C  
ATOM   5831  C   PRO A 392      17.095  -3.016 -22.705  1.00  1.37           C  
ATOM   5832  O   PRO A 392      16.667  -2.550 -23.760  1.00  1.37           O  
ATOM   5833  CB  PRO A 392      18.561  -5.077 -23.022  1.00  1.37           C  
ATOM   5834  CG  PRO A 392      18.505  -5.826 -21.712  1.00  1.37           C  
ATOM   5835  CD  PRO A 392      19.229  -4.939 -20.713  1.00  1.37           C  
ATOM   5836  HA  PRO A 392      19.199  -3.016 -23.257  1.00  1.37           H  
ATOM   5837 1HB  PRO A 392      17.715  -5.316 -23.683  1.00  1.37           H  
ATOM   5838 2HB  PRO A 392      19.480  -5.281 -23.591  1.00  1.37           H  
ATOM   5839 1HG  PRO A 392      17.456  -6.004 -21.429  1.00  1.37           H  
ATOM   5840 2HG  PRO A 392      18.976  -6.813 -21.818  1.00  1.37           H  
ATOM   5841 1HD  PRO A 392      18.718  -5.066 -19.750  1.00  1.37           H  
ATOM   5842 2HD  PRO A 392      20.305  -5.172 -20.664  1.00  1.37           H  
ATOM   5843  N   GLY A 393      16.356  -3.032 -21.583  1.00  1.41           N  
ATOM   5844  CA  GLY A 393      15.019  -2.462 -21.571  1.00  1.41           C  
ATOM   5845  C   GLY A 393      15.142  -0.974 -21.835  1.00  1.41           C  
ATOM   5846  O   GLY A 393      14.535  -0.429 -22.756  1.00  1.41           O  
ATOM   5847  H   GLY A 393      16.728  -3.396 -20.699  1.00  1.41           H  
ATOM   5848 1HA  GLY A 393      14.398  -2.936 -22.330  1.00  1.41           H  
ATOM   5849 2HA  GLY A 393      14.557  -2.628 -20.600  1.00  1.41           H  
ATOM   5850  N   ALA A 394      15.941  -0.313 -21.000  1.00  1.44           N  
ATOM   5851  CA  ALA A 394      16.187   1.117 -21.107  1.00  1.44           C  
ATOM   5852  C   ALA A 394      16.872   1.460 -22.441  1.00  1.44           C  
ATOM   5853  O   ALA A 394      16.615   2.524 -23.022  1.00  1.44           O  
ATOM   5854  CB  ALA A 394      16.973   1.590 -19.908  1.00  1.44           C  
ATOM   5855  H   ALA A 394      16.414  -0.840 -20.275  1.00  1.44           H  
ATOM   5856  HA  ALA A 394      15.235   1.624 -21.088  1.00  1.44           H  
ATOM   5857 1HB  ALA A 394      17.105   2.660 -19.959  1.00  1.44           H  
ATOM   5858 2HB  ALA A 394      16.421   1.341 -19.009  1.00  1.44           H  
ATOM   5859 3HB  ALA A 394      17.939   1.088 -19.891  1.00  1.44           H  
ATOM   5860  N   MET A 395      17.744   0.569 -22.949  1.00  1.45           N  
ATOM   5861  CA  MET A 395      18.377   0.843 -24.248  1.00  1.45           C  
ATOM   5862  C   MET A 395      17.290   0.911 -25.315  1.00  1.45           C  
ATOM   5863  O   MET A 395      17.245   1.854 -26.115  1.00  1.45           O  
ATOM   5864  CB  MET A 395      19.393  -0.238 -24.626  1.00  1.45           C  
ATOM   5865  CG  MET A 395      20.652  -0.260 -23.760  1.00  1.45           C  
ATOM   5866  SD  MET A 395      21.734  -1.656 -24.023  1.00  1.45           S  
ATOM   5867  CE  MET A 395      22.344  -1.299 -25.648  1.00  1.45           C  
ATOM   5868  H   MET A 395      17.973  -0.279 -22.425  1.00  1.45           H  
ATOM   5869  HA  MET A 395      18.875   1.812 -24.209  1.00  1.45           H  
ATOM   5870 1HB  MET A 395      18.916  -1.205 -24.584  1.00  1.45           H  
ATOM   5871 2HB  MET A 395      19.707  -0.081 -25.655  1.00  1.45           H  
ATOM   5872 1HG  MET A 395      21.223   0.644 -23.960  1.00  1.45           H  
ATOM   5873 2HG  MET A 395      20.358  -0.271 -22.723  1.00  1.45           H  
ATOM   5874 1HE  MET A 395      23.035  -2.075 -25.957  1.00  1.45           H  
ATOM   5875 2HE  MET A 395      21.515  -1.265 -26.345  1.00  1.45           H  
ATOM   5876 3HE  MET A 395      22.864  -0.344 -25.654  1.00  1.45           H  
ATOM   5877  N   ASN A 396      16.360  -0.056 -25.277  1.00  1.47           N  
ATOM   5878  CA  ASN A 396      15.257  -0.073 -26.223  1.00  1.47           C  
ATOM   5879  C   ASN A 396      14.368   1.138 -26.019  1.00  1.47           C  
ATOM   5880  O   ASN A 396      13.965   1.771 -26.991  1.00  1.47           O  
ATOM   5881  CB  ASN A 396      14.449  -1.351 -26.086  1.00  1.47           C  
ATOM   5882  CG  ASN A 396      15.147  -2.555 -26.653  1.00  1.47           C  
ATOM   5883  OD1 ASN A 396      16.034  -2.433 -27.509  1.00  1.47           O  
ATOM   5884  ND2 ASN A 396      14.778  -3.722 -26.187  1.00  1.47           N  
ATOM   5885  H   ASN A 396      16.433  -0.816 -24.599  1.00  1.47           H  
ATOM   5886  HA  ASN A 396      15.663  -0.018 -27.232  1.00  1.47           H  
ATOM   5887 1HB  ASN A 396      14.240  -1.535 -25.034  1.00  1.47           H  
ATOM   5888 2HB  ASN A 396      13.492  -1.224 -26.588  1.00  1.47           H  
ATOM   5889 1HD2 ASN A 396      15.217  -4.553 -26.523  1.00  1.47           H  
ATOM   5890 2HD2 ASN A 396      14.075  -3.780 -25.480  1.00  1.47           H  
ATOM   5891  N   TYR A 397      14.121   1.529 -24.770  1.00  1.48           N  
ATOM   5892  CA  TYR A 397      13.279   2.693 -24.532  1.00  1.48           C  
ATOM   5893  C   TYR A 397      13.908   3.940 -25.129  1.00  1.48           C  
ATOM   5894  O   TYR A 397      13.216   4.758 -25.731  1.00  1.48           O  
ATOM   5895  CB  TYR A 397      12.979   2.890 -23.051  1.00  1.48           C  
ATOM   5896  CG  TYR A 397      12.004   1.883 -22.510  1.00  1.48           C  
ATOM   5897  CD1 TYR A 397      12.225   1.246 -21.295  1.00  1.48           C  
ATOM   5898  CD2 TYR A 397      10.887   1.575 -23.257  1.00  1.48           C  
ATOM   5899  CE1 TYR A 397      11.326   0.311 -20.839  1.00  1.48           C  
ATOM   5900  CE2 TYR A 397       9.999   0.652 -22.801  1.00  1.48           C  
ATOM   5901  CZ  TYR A 397      10.206   0.018 -21.600  1.00  1.48           C  
ATOM   5902  OH  TYR A 397       9.314  -0.907 -21.149  1.00  1.48           O  
ATOM   5903  H   TYR A 397      14.473   0.979 -23.986  1.00  1.48           H  
ATOM   5904  HA  TYR A 397      12.330   2.535 -25.037  1.00  1.48           H  
ATOM   5905 1HB  TYR A 397      13.897   2.827 -22.484  1.00  1.48           H  
ATOM   5906 2HB  TYR A 397      12.575   3.872 -22.905  1.00  1.48           H  
ATOM   5907  HD1 TYR A 397      13.098   1.480 -20.704  1.00  1.48           H  
ATOM   5908  HD2 TYR A 397      10.717   2.065 -24.213  1.00  1.48           H  
ATOM   5909  HE1 TYR A 397      11.493  -0.192 -19.888  1.00  1.48           H  
ATOM   5910  HE2 TYR A 397       9.145   0.415 -23.389  1.00  1.48           H  
ATOM   5911  HH  TYR A 397       8.659  -1.104 -21.835  1.00  1.48           H  
ATOM   5912  N   THR A 398      15.229   4.071 -25.007  1.00  1.50           N  
ATOM   5913  CA  THR A 398      15.919   5.231 -25.545  1.00  1.50           C  
ATOM   5914  C   THR A 398      15.732   5.267 -27.055  1.00  1.50           C  
ATOM   5915  O   THR A 398      15.383   6.306 -27.631  1.00  1.50           O  
ATOM   5916  CB  THR A 398      17.414   5.156 -25.237  1.00  1.50           C  
ATOM   5917  OG1 THR A 398      17.595   5.100 -23.826  1.00  1.50           O  
ATOM   5918  CG2 THR A 398      18.124   6.393 -25.823  1.00  1.50           C  
ATOM   5919  H   THR A 398      15.759   3.368 -24.492  1.00  1.50           H  
ATOM   5920  HA  THR A 398      15.495   6.135 -25.112  1.00  1.50           H  
ATOM   5921  HB  THR A 398      17.839   4.258 -25.678  1.00  1.50           H  
ATOM   5922  HG1 THR A 398      17.176   4.272 -23.484  1.00  1.50           H  
ATOM   5923 1HG2 THR A 398      19.184   6.347 -25.602  1.00  1.50           H  
ATOM   5924 2HG2 THR A 398      17.978   6.416 -26.903  1.00  1.50           H  
ATOM   5925 3HG2 THR A 398      17.705   7.289 -25.390  1.00  1.50           H  
ATOM   5926  N   LYS A 399      15.934   4.111 -27.696  1.00  1.52           N  
ATOM   5927  CA  LYS A 399      15.782   4.002 -29.138  1.00  1.52           C  
ATOM   5928  C   LYS A 399      14.385   4.430 -29.554  1.00  1.52           C  
ATOM   5929  O   LYS A 399      14.208   5.137 -30.549  1.00  1.52           O  
ATOM   5930  CB  LYS A 399      16.028   2.566 -29.603  1.00  1.52           C  
ATOM   5931  CG  LYS A 399      15.945   2.381 -31.119  1.00  1.52           C  
ATOM   5932  CD  LYS A 399      16.255   0.948 -31.533  1.00  1.52           C  
ATOM   5933  CE  LYS A 399      16.131   0.773 -33.041  1.00  1.52           C  
ATOM   5934  NZ  LYS A 399      16.415  -0.624 -33.466  1.00  1.52           N  
ATOM   5935  H   LYS A 399      16.225   3.289 -27.160  1.00  1.52           H  
ATOM   5936  HA  LYS A 399      16.500   4.662 -29.619  1.00  1.52           H  
ATOM   5937 1HB  LYS A 399      16.991   2.215 -29.250  1.00  1.52           H  
ATOM   5938 2HB  LYS A 399      15.275   1.917 -29.163  1.00  1.52           H  
ATOM   5939 1HG  LYS A 399      14.937   2.635 -31.453  1.00  1.52           H  
ATOM   5940 2HG  LYS A 399      16.651   3.053 -31.606  1.00  1.52           H  
ATOM   5941 1HD  LYS A 399      17.270   0.691 -31.221  1.00  1.52           H  
ATOM   5942 2HD  LYS A 399      15.560   0.270 -31.035  1.00  1.52           H  
ATOM   5943 1HE  LYS A 399      15.118   1.038 -33.347  1.00  1.52           H  
ATOM   5944 2HE  LYS A 399      16.835   1.442 -33.535  1.00  1.52           H  
ATOM   5945 1HZ  LYS A 399      16.323  -0.698 -34.469  1.00  1.52           H  
ATOM   5946 2HZ  LYS A 399      17.356  -0.873 -33.195  1.00  1.52           H  
ATOM   5947 3HZ  LYS A 399      15.760  -1.252 -33.022  1.00  1.52           H  
ATOM   5948  N   LEU A 400      13.392   3.983 -28.796  1.00  1.54           N  
ATOM   5949  CA  LEU A 400      11.992   4.266 -29.049  1.00  1.54           C  
ATOM   5950  C   LEU A 400      11.634   5.744 -28.855  1.00  1.54           C  
ATOM   5951  O   LEU A 400      10.890   6.297 -29.662  1.00  1.54           O  
ATOM   5952  CB  LEU A 400      11.203   3.325 -28.167  1.00  1.54           C  
ATOM   5953  CG  LEU A 400      11.364   1.880 -28.606  1.00  1.54           C  
ATOM   5954  CD1 LEU A 400      10.868   0.978 -27.535  1.00  1.54           C  
ATOM   5955  CD2 LEU A 400      10.609   1.680 -29.912  1.00  1.54           C  
ATOM   5956  H   LEU A 400      13.623   3.384 -28.002  1.00  1.54           H  
ATOM   5957  HA  LEU A 400      11.782   3.999 -30.080  1.00  1.54           H  
ATOM   5958 1HB  LEU A 400      11.537   3.424 -27.143  1.00  1.54           H  
ATOM   5959 2HB  LEU A 400      10.156   3.570 -28.227  1.00  1.54           H  
ATOM   5960  HG  LEU A 400      12.408   1.655 -28.784  1.00  1.54           H  
ATOM   5961 1HD1 LEU A 400      10.986  -0.042 -27.865  1.00  1.54           H  
ATOM   5962 2HD1 LEU A 400      11.442   1.131 -26.635  1.00  1.54           H  
ATOM   5963 3HD1 LEU A 400       9.870   1.169 -27.326  1.00  1.54           H  
ATOM   5964 1HD2 LEU A 400      10.724   0.646 -30.240  1.00  1.54           H  
ATOM   5965 2HD2 LEU A 400       9.563   1.897 -29.779  1.00  1.54           H  
ATOM   5966 3HD2 LEU A 400      11.016   2.349 -30.671  1.00  1.54           H  
ATOM   5967  N   ILE A 401      12.209   6.415 -27.848  1.00  1.57           N  
ATOM   5968  CA  ILE A 401      11.952   7.851 -27.679  1.00  1.57           C  
ATOM   5969  C   ILE A 401      12.485   8.606 -28.893  1.00  1.57           C  
ATOM   5970  O   ILE A 401      11.843   9.521 -29.409  1.00  1.57           O  
ATOM   5971  CB  ILE A 401      12.594   8.425 -26.391  1.00  1.57           C  
ATOM   5972  CG1 ILE A 401      11.942   7.834 -25.132  1.00  1.57           C  
ATOM   5973  CG2 ILE A 401      12.473   9.943 -26.360  1.00  1.57           C  
ATOM   5974  CD1 ILE A 401      10.484   8.173 -24.986  1.00  1.57           C  
ATOM   5975  H   ILE A 401      12.804   5.916 -27.185  1.00  1.57           H  
ATOM   5976  HA  ILE A 401      10.878   8.004 -27.623  1.00  1.57           H  
ATOM   5977  HB  ILE A 401      13.653   8.145 -26.374  1.00  1.57           H  
ATOM   5978 1HG1 ILE A 401      12.030   6.762 -25.163  1.00  1.57           H  
ATOM   5979 2HG1 ILE A 401      12.471   8.199 -24.262  1.00  1.57           H  
ATOM   5980 1HG2 ILE A 401      12.947  10.328 -25.455  1.00  1.57           H  
ATOM   5981 2HG2 ILE A 401      12.961  10.370 -27.236  1.00  1.57           H  
ATOM   5982 3HG2 ILE A 401      11.423  10.206 -26.361  1.00  1.57           H  
ATOM   5983 1HD1 ILE A 401      10.102   7.712 -24.077  1.00  1.57           H  
ATOM   5984 2HD1 ILE A 401      10.361   9.255 -24.926  1.00  1.57           H  
ATOM   5985 3HD1 ILE A 401       9.939   7.795 -25.843  1.00  1.57           H  
ATOM   5986  N   LEU A 402      13.669   8.208 -29.364  1.00  1.59           N  
ATOM   5987  CA  LEU A 402      14.252   8.820 -30.549  1.00  1.59           C  
ATOM   5988  C   LEU A 402      13.463   8.487 -31.828  1.00  1.59           C  
ATOM   5989  O   LEU A 402      13.127   9.373 -32.617  1.00  1.59           O  
ATOM   5990  CB  LEU A 402      15.677   8.286 -30.713  1.00  1.59           C  
ATOM   5991  CG  LEU A 402      16.722   8.736 -29.712  1.00  1.59           C  
ATOM   5992  CD1 LEU A 402      17.943   7.839 -29.872  1.00  1.59           C  
ATOM   5993  CD2 LEU A 402      17.096  10.208 -29.998  1.00  1.59           C  
ATOM   5994  H   LEU A 402      14.173   7.461 -28.880  1.00  1.59           H  
ATOM   5995  HA  LEU A 402      14.268   9.898 -30.412  1.00  1.59           H  
ATOM   5996 1HB  LEU A 402      15.639   7.204 -30.659  1.00  1.59           H  
ATOM   5997 2HB  LEU A 402      16.032   8.558 -31.704  1.00  1.59           H  
ATOM   5998  HG  LEU A 402      16.344   8.625 -28.692  1.00  1.59           H  
ATOM   5999 1HD1 LEU A 402      18.698   8.120 -29.172  1.00  1.59           H  
ATOM   6000 2HD1 LEU A 402      17.652   6.809 -29.681  1.00  1.59           H  
ATOM   6001 3HD1 LEU A 402      18.339   7.926 -30.883  1.00  1.59           H  
ATOM   6002 1HD2 LEU A 402      17.863  10.533 -29.326  1.00  1.59           H  
ATOM   6003 2HD2 LEU A 402      17.471  10.287 -31.017  1.00  1.59           H  
ATOM   6004 3HD2 LEU A 402      16.214  10.838 -29.884  1.00  1.59           H  
ATOM   6005  N   SER A 403      13.086   7.217 -31.988  1.00  1.63           N  
ATOM   6006  CA  SER A 403      12.394   6.735 -33.182  1.00  1.63           C  
ATOM   6007  C   SER A 403      11.040   7.397 -33.364  1.00  1.63           C  
ATOM   6008  O   SER A 403      10.652   7.756 -34.479  1.00  1.63           O  
ATOM   6009  CB  SER A 403      12.198   5.234 -33.086  1.00  1.63           C  
ATOM   6010  OG  SER A 403      13.430   4.563 -33.077  1.00  1.63           O  
ATOM   6011  H   SER A 403      13.353   6.533 -31.289  1.00  1.63           H  
ATOM   6012  HA  SER A 403      13.011   6.961 -34.051  1.00  1.63           H  
ATOM   6013 1HB  SER A 403      11.645   5.003 -32.182  1.00  1.63           H  
ATOM   6014 2HB  SER A 403      11.600   4.894 -33.929  1.00  1.63           H  
ATOM   6015  HG  SER A 403      13.873   4.858 -32.249  1.00  1.63           H  
ATOM   6016  N   GLU A 404      10.343   7.589 -32.253  1.00  1.66           N  
ATOM   6017  CA  GLU A 404       9.018   8.170 -32.220  1.00  1.66           C  
ATOM   6018  C   GLU A 404       9.071   9.662 -31.891  1.00  1.66           C  
ATOM   6019  O   GLU A 404       8.039  10.262 -31.584  1.00  1.66           O  
ATOM   6020  CB  GLU A 404       8.160   7.443 -31.177  1.00  1.66           C  
ATOM   6021  CG  GLU A 404       7.928   5.952 -31.417  1.00  1.66           C  
ATOM   6022  CD  GLU A 404       7.113   5.666 -32.639  1.00  1.66           C  
ATOM   6023  OE1 GLU A 404       6.155   6.371 -32.848  1.00  1.66           O  
ATOM   6024  OE2 GLU A 404       7.425   4.737 -33.350  1.00  1.66           O  
ATOM   6025  H   GLU A 404      10.732   7.267 -31.367  1.00  1.66           H  
ATOM   6026  HA  GLU A 404       8.562   8.050 -33.202  1.00  1.66           H  
ATOM   6027 1HB  GLU A 404       8.622   7.549 -30.199  1.00  1.66           H  
ATOM   6028 2HB  GLU A 404       7.182   7.913 -31.131  1.00  1.66           H  
ATOM   6029 1HG  GLU A 404       8.897   5.457 -31.510  1.00  1.66           H  
ATOM   6030 2HG  GLU A 404       7.430   5.545 -30.543  1.00  1.66           H  
ATOM   6031  N   ARG A 405      10.259  10.278 -31.965  1.00  1.66           N  
ATOM   6032  CA  ARG A 405      10.426  11.680 -31.595  1.00  1.66           C  
ATOM   6033  C   ARG A 405       9.337  12.583 -32.179  1.00  1.66           C  
ATOM   6034  O   ARG A 405       8.734  13.397 -31.475  1.00  1.66           O  
ATOM   6035  CB  ARG A 405      11.794  12.178 -32.067  1.00  1.66           C  
ATOM   6036  CG  ARG A 405      12.070  13.606 -31.736  1.00  1.66           C  
ATOM   6037  CD  ARG A 405      13.300  14.174 -32.331  1.00  1.66           C  
ATOM   6038  NE  ARG A 405      13.233  14.289 -33.769  1.00  1.66           N  
ATOM   6039  CZ  ARG A 405      14.243  14.763 -34.526  1.00  1.66           C  
ATOM   6040  NH1 ARG A 405      15.355  15.153 -33.947  1.00  1.66           N  
ATOM   6041  NH2 ARG A 405      14.121  14.847 -35.837  1.00  1.66           N  
ATOM   6042  H   ARG A 405      11.096   9.767 -32.251  1.00  1.66           H  
ATOM   6043  HA  ARG A 405      10.392  11.746 -30.507  1.00  1.66           H  
ATOM   6044 1HB  ARG A 405      12.568  11.592 -31.581  1.00  1.66           H  
ATOM   6045 2HB  ARG A 405      11.896  12.037 -33.141  1.00  1.66           H  
ATOM   6046 1HG  ARG A 405      11.226  14.187 -32.080  1.00  1.66           H  
ATOM   6047 2HG  ARG A 405      12.184  13.704 -30.671  1.00  1.66           H  
ATOM   6048 1HD  ARG A 405      13.456  15.175 -31.921  1.00  1.66           H  
ATOM   6049 2HD  ARG A 405      14.148  13.540 -32.079  1.00  1.66           H  
ATOM   6050  HE  ARG A 405      12.382  13.996 -34.230  1.00  1.66           H  
ATOM   6051 1HH1 ARG A 405      15.445  15.091 -32.946  1.00  1.66           H  
ATOM   6052 2HH1 ARG A 405      16.115  15.521 -34.508  1.00  1.66           H  
ATOM   6053 1HH2 ARG A 405      13.270  14.556 -36.287  1.00  1.66           H  
ATOM   6054 2HH2 ARG A 405      14.884  15.222 -36.384  1.00  1.66           H  
ATOM   6055  N   ASP A 406       9.042  12.436 -33.474  1.00  1.63           N  
ATOM   6056  CA  ASP A 406       8.015  13.276 -34.091  1.00  1.63           C  
ATOM   6057  C   ASP A 406       6.643  13.043 -33.458  1.00  1.63           C  
ATOM   6058  O   ASP A 406       5.986  13.976 -32.992  1.00  1.63           O  
ATOM   6059  CB  ASP A 406       7.936  13.001 -35.606  1.00  1.63           C  
ATOM   6060  CG  ASP A 406       6.883  13.857 -36.388  1.00  1.63           C  
ATOM   6061  OD1 ASP A 406       7.031  15.061 -36.498  1.00  1.63           O  
ATOM   6062  OD2 ASP A 406       5.949  13.266 -36.886  1.00  1.63           O  
ATOM   6063  H   ASP A 406       9.536  11.743 -34.020  1.00  1.63           H  
ATOM   6064  HA  ASP A 406       8.288  14.322 -33.937  1.00  1.63           H  
ATOM   6065 1HB  ASP A 406       8.914  13.182 -36.048  1.00  1.63           H  
ATOM   6066 2HB  ASP A 406       7.703  11.949 -35.766  1.00  1.63           H  
ATOM   6067  N   ARG A 407       6.215  11.782 -33.407  1.00  1.53           N  
ATOM   6068  CA  ARG A 407       4.890  11.452 -32.895  1.00  1.53           C  
ATOM   6069  C   ARG A 407       4.703  11.833 -31.432  1.00  1.53           C  
ATOM   6070  O   ARG A 407       3.612  12.233 -31.036  1.00  1.53           O  
ATOM   6071  CB  ARG A 407       4.571   9.986 -33.091  1.00  1.53           C  
ATOM   6072  CG  ARG A 407       3.151   9.620 -32.711  1.00  1.53           C  
ATOM   6073  CD  ARG A 407       2.808   8.239 -33.095  1.00  1.53           C  
ATOM   6074  NE  ARG A 407       1.464   7.910 -32.692  1.00  1.53           N  
ATOM   6075  CZ  ARG A 407       0.349   8.150 -33.416  1.00  1.53           C  
ATOM   6076  NH1 ARG A 407       0.448   8.716 -34.600  1.00  1.53           N  
ATOM   6077  NH2 ARG A 407      -0.846   7.824 -32.946  1.00  1.53           N  
ATOM   6078  H   ARG A 407       6.810  11.043 -33.747  1.00  1.53           H  
ATOM   6079  HA  ARG A 407       4.164  12.018 -33.479  1.00  1.53           H  
ATOM   6080 1HB  ARG A 407       4.726   9.711 -34.132  1.00  1.53           H  
ATOM   6081 2HB  ARG A 407       5.250   9.377 -32.482  1.00  1.53           H  
ATOM   6082 1HG  ARG A 407       3.042   9.701 -31.625  1.00  1.53           H  
ATOM   6083 2HG  ARG A 407       2.453  10.300 -33.197  1.00  1.53           H  
ATOM   6084 1HD  ARG A 407       2.882   8.122 -34.174  1.00  1.53           H  
ATOM   6085 2HD  ARG A 407       3.494   7.542 -32.602  1.00  1.53           H  
ATOM   6086  HE  ARG A 407       1.367   7.485 -31.774  1.00  1.53           H  
ATOM   6087 1HH1 ARG A 407       1.356   8.968 -34.963  1.00  1.53           H  
ATOM   6088 2HH1 ARG A 407      -0.383   8.899 -35.144  1.00  1.53           H  
ATOM   6089 1HH2 ARG A 407      -0.943   7.386 -32.037  1.00  1.53           H  
ATOM   6090 2HH2 ARG A 407      -1.670   8.012 -33.495  1.00  1.53           H  
ATOM   6091  N   LEU A 408       5.780  11.750 -30.645  1.00  1.38           N  
ATOM   6092  CA  LEU A 408       5.749  12.066 -29.217  1.00  1.38           C  
ATOM   6093  C   LEU A 408       5.785  13.573 -28.958  1.00  1.38           C  
ATOM   6094  O   LEU A 408       5.726  14.010 -27.806  1.00  1.38           O  
ATOM   6095  CB  LEU A 408       6.956  11.432 -28.500  1.00  1.38           C  
ATOM   6096  CG  LEU A 408       7.007   9.891 -28.444  1.00  1.38           C  
ATOM   6097  CD1 LEU A 408       8.342   9.424 -27.857  1.00  1.38           C  
ATOM   6098  CD2 LEU A 408       5.882   9.392 -27.605  1.00  1.38           C  
ATOM   6099  H   LEU A 408       6.652  11.410 -31.049  1.00  1.38           H  
ATOM   6100  HA  LEU A 408       4.835  11.661 -28.798  1.00  1.38           H  
ATOM   6101 1HB  LEU A 408       7.857  11.762 -29.022  1.00  1.38           H  
ATOM   6102 2HB  LEU A 408       6.988  11.807 -27.480  1.00  1.38           H  
ATOM   6103  HG  LEU A 408       6.914   9.495 -29.443  1.00  1.38           H  
ATOM   6104 1HD1 LEU A 408       8.363   8.335 -27.831  1.00  1.38           H  
ATOM   6105 2HD1 LEU A 408       9.164   9.783 -28.485  1.00  1.38           H  
ATOM   6106 3HD1 LEU A 408       8.456   9.811 -26.849  1.00  1.38           H  
ATOM   6107 1HD2 LEU A 408       5.918   8.317 -27.582  1.00  1.38           H  
ATOM   6108 2HD2 LEU A 408       5.968   9.784 -26.592  1.00  1.38           H  
ATOM   6109 3HD2 LEU A 408       4.957   9.717 -28.046  1.00  1.38           H  
ATOM   6110  N   GLY A 409       5.935  14.379 -30.014  1.00  1.21           N  
ATOM   6111  CA  GLY A 409       5.993  15.820 -29.861  1.00  1.21           C  
ATOM   6112  C   GLY A 409       7.320  16.296 -29.292  1.00  1.21           C  
ATOM   6113  O   GLY A 409       7.374  17.346 -28.663  1.00  1.21           O  
ATOM   6114  H   GLY A 409       5.980  14.002 -30.962  1.00  1.21           H  
ATOM   6115 1HA  GLY A 409       5.834  16.281 -30.836  1.00  1.21           H  
ATOM   6116 2HA  GLY A 409       5.179  16.146 -29.217  1.00  1.21           H  
ATOM   6117  N   ILE A 410       8.392  15.535 -29.487  1.00  1.05           N  
ATOM   6118  CA  ILE A 410       9.670  15.927 -28.922  1.00  1.05           C  
ATOM   6119  C   ILE A 410      10.483  16.727 -29.935  1.00  1.05           C  
ATOM   6120  O   ILE A 410      10.788  16.257 -31.024  1.00  1.05           O  
ATOM   6121  CB  ILE A 410      10.436  14.687 -28.464  1.00  1.05           C  
ATOM   6122  CG1 ILE A 410       9.640  13.959 -27.400  1.00  1.05           C  
ATOM   6123  CG2 ILE A 410      11.795  15.092 -27.941  1.00  1.05           C  
ATOM   6124  CD1 ILE A 410      10.155  12.595 -27.110  1.00  1.05           C  
ATOM   6125  H   ILE A 410       8.334  14.686 -30.052  1.00  1.05           H  
ATOM   6126  HA  ILE A 410       9.491  16.544 -28.052  1.00  1.05           H  
ATOM   6127  HB  ILE A 410      10.528  14.013 -29.290  1.00  1.05           H  
ATOM   6128 1HG1 ILE A 410       9.685  14.529 -26.488  1.00  1.05           H  
ATOM   6129 2HG1 ILE A 410       8.602  13.885 -27.716  1.00  1.05           H  
ATOM   6130 1HG2 ILE A 410      12.346  14.206 -27.627  1.00  1.05           H  
ATOM   6131 2HG2 ILE A 410      12.334  15.596 -28.729  1.00  1.05           H  
ATOM   6132 3HG2 ILE A 410      11.677  15.769 -27.093  1.00  1.05           H  
ATOM   6133 1HD1 ILE A 410       9.549  12.133 -26.332  1.00  1.05           H  
ATOM   6134 2HD1 ILE A 410      10.111  11.989 -28.013  1.00  1.05           H  
ATOM   6135 3HD1 ILE A 410      11.172  12.663 -26.783  1.00  1.05           H  
ATOM   6136  N   LYS A 411      10.818  17.947 -29.576  1.00  0.91           N  
ATOM   6137  CA  LYS A 411      11.528  18.855 -30.466  1.00  0.91           C  
ATOM   6138  C   LYS A 411      12.915  19.108 -29.924  1.00  0.91           C  
ATOM   6139  O   LYS A 411      13.103  19.038 -28.703  1.00  0.91           O  
ATOM   6140  CB  LYS A 411      10.773  20.194 -30.516  1.00  0.91           C  
ATOM   6141  CG  LYS A 411       9.359  20.141 -31.067  1.00  0.91           C  
ATOM   6142  CD  LYS A 411       8.719  21.539 -31.055  1.00  0.91           C  
ATOM   6143  CE  LYS A 411       7.292  21.503 -31.610  1.00  0.91           C  
ATOM   6144  NZ  LYS A 411       6.615  22.868 -31.609  1.00  0.91           N  
ATOM   6145  H   LYS A 411      10.539  18.276 -28.664  1.00  0.91           H  
ATOM   6146  HA  LYS A 411      11.612  18.417 -31.457  1.00  0.91           H  
ATOM   6147 1HB  LYS A 411      10.703  20.595 -29.560  1.00  0.91           H  
ATOM   6148 2HB  LYS A 411      11.335  20.915 -31.068  1.00  0.91           H  
ATOM   6149 1HG  LYS A 411       9.380  19.758 -32.081  1.00  0.91           H  
ATOM   6150 2HG  LYS A 411       8.755  19.468 -30.454  1.00  0.91           H  
ATOM   6151 1HD  LYS A 411       8.697  21.919 -30.035  1.00  0.91           H  
ATOM   6152 2HD  LYS A 411       9.329  22.218 -31.661  1.00  0.91           H  
ATOM   6153 1HE  LYS A 411       7.339  21.137 -32.637  1.00  0.91           H  
ATOM   6154 2HE  LYS A 411       6.693  20.812 -31.015  1.00  0.91           H  
ATOM   6155 1HZ  LYS A 411       5.691  22.780 -32.001  1.00  0.91           H  
ATOM   6156 2HZ  LYS A 411       6.513  23.265 -30.647  1.00  0.91           H  
ATOM   6157 3HZ  LYS A 411       7.159  23.508 -32.172  1.00  0.91           H  
ATOM   6158  N   THR A 412      13.896  19.462 -30.774  1.00  0.82           N  
ATOM   6159  CA  THR A 412      15.115  19.935 -30.139  1.00  0.82           C  
ATOM   6160  C   THR A 412      14.991  21.441 -29.945  1.00  0.82           C  
ATOM   6161  O   THR A 412      15.669  22.000 -29.092  1.00  0.82           O  
ATOM   6162  CB  THR A 412      16.404  19.655 -30.926  1.00  0.82           C  
ATOM   6163  OG1 THR A 412      16.355  20.327 -32.148  1.00  0.82           O  
ATOM   6164  CG2 THR A 412      16.593  18.201 -31.157  1.00  0.82           C  
ATOM   6165  H   THR A 412      13.825  19.439 -31.806  1.00  0.82           H  
ATOM   6166  HA  THR A 412      15.224  19.464 -29.166  1.00  0.82           H  
ATOM   6167  HB  THR A 412      17.252  20.036 -30.363  1.00  0.82           H  
ATOM   6168  HG1 THR A 412      15.627  19.947 -32.673  1.00  0.82           H  
ATOM   6169 1HG2 THR A 412      17.515  18.033 -31.710  1.00  0.82           H  
ATOM   6170 2HG2 THR A 412      16.652  17.715 -30.191  1.00  0.82           H  
ATOM   6171 3HG2 THR A 412      15.747  17.812 -31.729  1.00  0.82           H  
ATOM   6172  N   VAL A 413      14.110  22.122 -30.702  1.00  0.78           N  
ATOM   6173  CA  VAL A 413      14.004  23.570 -30.499  1.00  0.78           C  
ATOM   6174  C   VAL A 413      12.581  24.016 -30.129  1.00  0.78           C  
ATOM   6175  O   VAL A 413      11.674  24.067 -30.962  1.00  0.78           O  
ATOM   6176  CB  VAL A 413      14.471  24.314 -31.745  1.00  0.78           C  
ATOM   6177  CG1 VAL A 413      14.361  25.734 -31.517  1.00  0.78           C  
ATOM   6178  CG2 VAL A 413      15.902  23.969 -32.090  1.00  0.78           C  
ATOM   6179  H   VAL A 413      13.540  21.658 -31.416  1.00  0.78           H  
ATOM   6180  HA  VAL A 413      14.661  23.858 -29.679  1.00  0.78           H  
ATOM   6181  HB  VAL A 413      13.814  24.055 -32.581  1.00  0.78           H  
ATOM   6182 1HG1 VAL A 413      14.663  26.224 -32.425  1.00  0.78           H  
ATOM   6183 2HG1 VAL A 413      13.336  25.982 -31.276  1.00  0.78           H  
ATOM   6184 3HG1 VAL A 413      15.009  26.021 -30.692  1.00  0.78           H  
ATOM   6185 1HG2 VAL A 413      16.201  24.518 -32.981  1.00  0.78           H  
ATOM   6186 2HG2 VAL A 413      16.558  24.234 -31.260  1.00  0.78           H  
ATOM   6187 3HG2 VAL A 413      15.974  22.909 -32.287  1.00  0.78           H  
ATOM   6188  N   TRP A 414      12.408  24.277 -28.843  1.00  0.76           N  
ATOM   6189  CA  TRP A 414      11.152  24.658 -28.213  1.00  0.76           C  
ATOM   6190  C   TRP A 414      11.038  26.151 -27.885  1.00  0.76           C  
ATOM   6191  O   TRP A 414      12.042  26.764 -27.541  1.00  0.76           O  
ATOM   6192  CB  TRP A 414      11.030  23.938 -26.902  1.00  0.76           C  
ATOM   6193  CG  TRP A 414      10.907  22.518 -26.963  1.00  0.76           C  
ATOM   6194  CD1 TRP A 414      11.903  21.594 -26.966  1.00  0.76           C  
ATOM   6195  CD2 TRP A 414       9.689  21.806 -27.015  1.00  0.76           C  
ATOM   6196  NE1 TRP A 414      11.366  20.345 -27.008  1.00  0.76           N  
ATOM   6197  CE2 TRP A 414       9.998  20.463 -27.037  1.00  0.76           C  
ATOM   6198  CE3 TRP A 414       8.383  22.194 -27.051  1.00  0.76           C  
ATOM   6199  CZ2 TRP A 414       9.025  19.512 -27.101  1.00  0.76           C  
ATOM   6200  CZ3 TRP A 414       7.415  21.246 -27.123  1.00  0.76           C  
ATOM   6201  CH2 TRP A 414       7.727  19.940 -27.145  1.00  0.76           C  
ATOM   6202  H   TRP A 414      13.236  24.232 -28.247  1.00  0.76           H  
ATOM   6203  HA  TRP A 414      10.350  24.359 -28.882  1.00  0.76           H  
ATOM   6204 1HB  TRP A 414      11.901  24.170 -26.294  1.00  0.76           H  
ATOM   6205 2HB  TRP A 414      10.156  24.322 -26.384  1.00  0.76           H  
ATOM   6206  HD1 TRP A 414      12.972  21.817 -26.942  1.00  0.76           H  
ATOM   6207  HE1 TRP A 414      11.922  19.489 -27.045  1.00  0.76           H  
ATOM   6208  HE3 TRP A 414       8.135  23.241 -27.041  1.00  0.76           H  
ATOM   6209  HZ2 TRP A 414       9.237  18.466 -27.129  1.00  0.76           H  
ATOM   6210  HZ3 TRP A 414       6.384  21.567 -27.170  1.00  0.76           H  
ATOM   6211  HH2 TRP A 414       6.924  19.212 -27.206  1.00  0.76           H  
ATOM   6212  N   PRO A 415       9.871  26.798 -27.951  1.00  0.77           N  
ATOM   6213  CA  PRO A 415       9.686  28.084 -27.319  1.00  0.77           C  
ATOM   6214  C   PRO A 415       9.656  27.712 -25.844  1.00  0.77           C  
ATOM   6215  O   PRO A 415       9.167  26.622 -25.509  1.00  0.77           O  
ATOM   6216  CB  PRO A 415       8.363  28.589 -27.889  1.00  0.77           C  
ATOM   6217  CG  PRO A 415       7.608  27.324 -28.235  1.00  0.77           C  
ATOM   6218  CD  PRO A 415       8.686  26.266 -28.629  1.00  0.77           C  
ATOM   6219  HA  PRO A 415      10.528  28.756 -27.554  1.00  0.77           H  
ATOM   6220 1HB  PRO A 415       7.843  29.185 -27.121  1.00  0.77           H  
ATOM   6221 2HB  PRO A 415       8.529  29.266 -28.731  1.00  0.77           H  
ATOM   6222 1HG  PRO A 415       7.034  27.044 -27.370  1.00  0.77           H  
ATOM   6223 2HG  PRO A 415       6.882  27.511 -29.041  1.00  0.77           H  
ATOM   6224 1HD  PRO A 415       8.406  25.295 -28.220  1.00  0.77           H  
ATOM   6225 2HD  PRO A 415       8.813  26.219 -29.712  1.00  0.77           H  
ATOM   6226  N   THR A 416      10.052  28.611 -24.964  1.00  0.80           N  
ATOM   6227  CA  THR A 416      10.033  28.311 -23.537  1.00  0.80           C  
ATOM   6228  C   THR A 416       8.665  27.889 -23.011  1.00  0.80           C  
ATOM   6229  O   THR A 416       8.577  26.951 -22.204  1.00  0.80           O  
ATOM   6230  CB  THR A 416      10.547  29.503 -22.724  1.00  0.80           C  
ATOM   6231  OG1 THR A 416      11.877  29.771 -23.103  1.00  0.80           O  
ATOM   6232  CG2 THR A 416      10.497  29.215 -21.240  1.00  0.80           C  
ATOM   6233  H   THR A 416      10.447  29.495 -25.280  1.00  0.80           H  
ATOM   6234  HA  THR A 416      10.719  27.480 -23.367  1.00  0.80           H  
ATOM   6235  HB  THR A 416       9.936  30.376 -22.944  1.00  0.80           H  
ATOM   6236  HG1 THR A 416      11.868  29.998 -24.052  1.00  0.80           H  
ATOM   6237 1HG2 THR A 416      10.872  30.078 -20.693  1.00  0.80           H  
ATOM   6238 2HG2 THR A 416       9.467  29.013 -20.942  1.00  0.80           H  
ATOM   6239 3HG2 THR A 416      11.117  28.345 -21.019  1.00  0.80           H  
ATOM   6240  N   ARG A 417       7.585  28.566 -23.425  1.00  0.84           N  
ATOM   6241  CA  ARG A 417       6.279  28.179 -22.905  1.00  0.84           C  
ATOM   6242  C   ARG A 417       5.948  26.720 -23.222  1.00  0.84           C  
ATOM   6243  O   ARG A 417       5.585  25.955 -22.324  1.00  0.84           O  
ATOM   6244  CB  ARG A 417       5.179  29.058 -23.470  1.00  0.84           C  
ATOM   6245  CG  ARG A 417       3.784  28.725 -22.956  1.00  0.84           C  
ATOM   6246  CD  ARG A 417       2.714  29.465 -23.687  1.00  0.84           C  
ATOM   6247  NE  ARG A 417       2.653  29.080 -25.094  1.00  0.84           N  
ATOM   6248  CZ  ARG A 417       2.106  27.929 -25.540  1.00  0.84           C  
ATOM   6249  NH1 ARG A 417       1.599  27.079 -24.675  1.00  0.84           N  
ATOM   6250  NH2 ARG A 417       2.088  27.655 -26.835  1.00  0.84           N  
ATOM   6251  H   ARG A 417       7.647  29.339 -24.098  1.00  0.84           H  
ATOM   6252  HA  ARG A 417       6.294  28.300 -21.821  1.00  0.84           H  
ATOM   6253 1HB  ARG A 417       5.389  30.100 -23.230  1.00  0.84           H  
ATOM   6254 2HB  ARG A 417       5.169  28.973 -24.558  1.00  0.84           H  
ATOM   6255 1HG  ARG A 417       3.598  27.652 -23.076  1.00  0.84           H  
ATOM   6256 2HG  ARG A 417       3.717  28.984 -21.900  1.00  0.84           H  
ATOM   6257 1HD  ARG A 417       1.748  29.248 -23.231  1.00  0.84           H  
ATOM   6258 2HD  ARG A 417       2.911  30.536 -23.635  1.00  0.84           H  
ATOM   6259  HE  ARG A 417       3.044  29.718 -25.777  1.00  0.84           H  
ATOM   6260 1HH1 ARG A 417       1.622  27.293 -23.680  1.00  0.84           H  
ATOM   6261 2HH1 ARG A 417       1.199  26.203 -24.979  1.00  0.84           H  
ATOM   6262 1HH2 ARG A 417       2.484  28.306 -27.498  1.00  0.84           H  
ATOM   6263 2HH2 ARG A 417       1.689  26.786 -27.161  1.00  0.84           H  
ATOM   6264  N   GLU A 418       6.083  26.316 -24.492  1.00  0.88           N  
ATOM   6265  CA  GLU A 418       5.751  24.938 -24.838  1.00  0.88           C  
ATOM   6266  C   GLU A 418       6.675  23.959 -24.149  1.00  0.88           C  
ATOM   6267  O   GLU A 418       6.225  22.900 -23.719  1.00  0.88           O  
ATOM   6268  CB  GLU A 418       5.813  24.648 -26.333  1.00  0.88           C  
ATOM   6269  CG  GLU A 418       4.752  25.274 -27.210  1.00  0.88           C  
ATOM   6270  CD  GLU A 418       4.916  24.880 -28.707  1.00  0.88           C  
ATOM   6271  OE1 GLU A 418       5.875  24.182 -29.050  1.00  0.88           O  
ATOM   6272  OE2 GLU A 418       4.084  25.281 -29.487  1.00  0.88           O  
ATOM   6273  H   GLU A 418       6.416  26.960 -25.195  1.00  0.88           H  
ATOM   6274  HA  GLU A 418       4.734  24.740 -24.498  1.00  0.88           H  
ATOM   6275 1HB  GLU A 418       6.772  24.931 -26.695  1.00  0.88           H  
ATOM   6276 2HB  GLU A 418       5.719  23.583 -26.469  1.00  0.88           H  
ATOM   6277 1HG  GLU A 418       3.775  24.941 -26.862  1.00  0.88           H  
ATOM   6278 2HG  GLU A 418       4.791  26.357 -27.106  1.00  0.88           H  
ATOM   6279  N   TYR A 419       7.962  24.297 -24.010  1.00  0.93           N  
ATOM   6280  CA  TYR A 419       8.852  23.351 -23.357  1.00  0.93           C  
ATOM   6281  C   TYR A 419       8.292  23.060 -21.986  1.00  0.93           C  
ATOM   6282  O   TYR A 419       8.144  21.895 -21.604  1.00  0.93           O  
ATOM   6283  CB  TYR A 419      10.282  23.873 -23.221  1.00  0.93           C  
ATOM   6284  CG  TYR A 419      11.230  22.857 -22.582  1.00  0.93           C  
ATOM   6285  CD1 TYR A 419      11.681  21.795 -23.348  1.00  0.93           C  
ATOM   6286  CD2 TYR A 419      11.668  22.989 -21.274  1.00  0.93           C  
ATOM   6287  CE1 TYR A 419      12.546  20.862 -22.832  1.00  0.93           C  
ATOM   6288  CE2 TYR A 419      12.550  22.045 -20.749  1.00  0.93           C  
ATOM   6289  CZ  TYR A 419      12.979  20.982 -21.531  1.00  0.93           C  
ATOM   6290  OH  TYR A 419      13.847  20.058 -21.013  1.00  0.93           O  
ATOM   6291  H   TYR A 419       8.317  25.182 -24.379  1.00  0.93           H  
ATOM   6292  HA  TYR A 419       8.866  22.422 -23.926  1.00  0.93           H  
ATOM   6293 1HB  TYR A 419      10.674  24.151 -24.175  1.00  0.93           H  
ATOM   6294 2HB  TYR A 419      10.280  24.773 -22.605  1.00  0.93           H  
ATOM   6295  HD1 TYR A 419      11.340  21.696 -24.355  1.00  0.93           H  
ATOM   6296  HD2 TYR A 419      11.326  23.827 -20.664  1.00  0.93           H  
ATOM   6297  HE1 TYR A 419      12.884  20.035 -23.445  1.00  0.93           H  
ATOM   6298  HE2 TYR A 419      12.902  22.139 -19.720  1.00  0.93           H  
ATOM   6299  HH  TYR A 419      13.689  19.172 -21.426  1.00  0.93           H  
ATOM   6300  N   THR A 420       7.958  24.127 -21.258  1.00  0.99           N  
ATOM   6301  CA  THR A 420       7.453  23.985 -19.915  1.00  0.99           C  
ATOM   6302  C   THR A 420       6.196  23.120 -19.901  1.00  0.99           C  
ATOM   6303  O   THR A 420       6.124  22.157 -19.138  1.00  0.99           O  
ATOM   6304  CB  THR A 420       7.149  25.360 -19.301  1.00  0.99           C  
ATOM   6305  OG1 THR A 420       8.352  26.143 -19.267  1.00  0.99           O  
ATOM   6306  CG2 THR A 420       6.622  25.180 -17.890  1.00  0.99           C  
ATOM   6307  H   THR A 420       8.082  25.065 -21.647  1.00  0.99           H  
ATOM   6308  HA  THR A 420       8.212  23.502 -19.310  1.00  0.99           H  
ATOM   6309  HB  THR A 420       6.405  25.876 -19.905  1.00  0.99           H  
ATOM   6310  HG1 THR A 420       8.610  26.351 -20.191  1.00  0.99           H  
ATOM   6311 1HG2 THR A 420       6.408  26.155 -17.457  1.00  0.99           H  
ATOM   6312 2HG2 THR A 420       5.706  24.587 -17.922  1.00  0.99           H  
ATOM   6313 3HG2 THR A 420       7.367  24.667 -17.284  1.00  0.99           H  
ATOM   6314  N   ASP A 421       5.239  23.388 -20.801  1.00  1.06           N  
ATOM   6315  CA  ASP A 421       4.009  22.590 -20.847  1.00  1.06           C  
ATOM   6316  C   ASP A 421       4.301  21.106 -21.108  1.00  1.06           C  
ATOM   6317  O   ASP A 421       3.666  20.220 -20.530  1.00  1.06           O  
ATOM   6318  CB  ASP A 421       3.043  23.107 -21.928  1.00  1.06           C  
ATOM   6319  CG  ASP A 421       2.331  24.440 -21.578  1.00  1.06           C  
ATOM   6320  OD1 ASP A 421       2.383  24.853 -20.440  1.00  1.06           O  
ATOM   6321  OD2 ASP A 421       1.705  25.009 -22.457  1.00  1.06           O  
ATOM   6322  H   ASP A 421       5.362  24.181 -21.433  1.00  1.06           H  
ATOM   6323  HA  ASP A 421       3.515  22.671 -19.879  1.00  1.06           H  
ATOM   6324 1HB  ASP A 421       3.603  23.249 -22.853  1.00  1.06           H  
ATOM   6325 2HB  ASP A 421       2.289  22.348 -22.123  1.00  1.06           H  
ATOM   6326  N   PHE A 422       5.296  20.835 -21.945  1.00  1.14           N  
ATOM   6327  CA  PHE A 422       5.684  19.469 -22.246  1.00  1.14           C  
ATOM   6328  C   PHE A 422       6.503  18.790 -21.173  1.00  1.14           C  
ATOM   6329  O   PHE A 422       6.601  17.563 -21.190  1.00  1.14           O  
ATOM   6330  CB  PHE A 422       6.360  19.383 -23.601  1.00  1.14           C  
ATOM   6331  CG  PHE A 422       5.362  19.279 -24.707  1.00  1.14           C  
ATOM   6332  CD1 PHE A 422       4.751  20.383 -25.274  1.00  1.14           C  
ATOM   6333  CD2 PHE A 422       5.062  18.020 -25.215  1.00  1.14           C  
ATOM   6334  CE1 PHE A 422       3.853  20.236 -26.312  1.00  1.14           C  
ATOM   6335  CE2 PHE A 422       4.170  17.865 -26.251  1.00  1.14           C  
ATOM   6336  CZ  PHE A 422       3.561  18.976 -26.802  1.00  1.14           C  
ATOM   6337  H   PHE A 422       5.787  21.601 -22.409  1.00  1.14           H  
ATOM   6338  HA  PHE A 422       4.767  18.899 -22.340  1.00  1.14           H  
ATOM   6339 1HB  PHE A 422       6.977  20.272 -23.764  1.00  1.14           H  
ATOM   6340 2HB  PHE A 422       7.006  18.515 -23.636  1.00  1.14           H  
ATOM   6341  HD1 PHE A 422       4.978  21.368 -24.901  1.00  1.14           H  
ATOM   6342  HD2 PHE A 422       5.549  17.144 -24.782  1.00  1.14           H  
ATOM   6343  HE1 PHE A 422       3.380  21.118 -26.747  1.00  1.14           H  
ATOM   6344  HE2 PHE A 422       3.950  16.866 -26.638  1.00  1.14           H  
ATOM   6345  HZ  PHE A 422       2.857  18.860 -27.624  1.00  1.14           H  
ATOM   6346  N   ARG A 423       7.049  19.534 -20.206  1.00  1.23           N  
ATOM   6347  CA  ARG A 423       7.826  18.876 -19.168  1.00  1.23           C  
ATOM   6348  C   ARG A 423       6.939  17.888 -18.419  1.00  1.23           C  
ATOM   6349  O   ARG A 423       7.379  16.800 -18.051  1.00  1.23           O  
ATOM   6350  CB  ARG A 423       8.439  19.881 -18.196  1.00  1.23           C  
ATOM   6351  CG  ARG A 423       9.571  20.712 -18.778  1.00  1.23           C  
ATOM   6352  CD  ARG A 423      10.125  21.693 -17.814  1.00  1.23           C  
ATOM   6353  NE  ARG A 423      10.857  21.060 -16.735  1.00  1.23           N  
ATOM   6354  CZ  ARG A 423      11.325  21.713 -15.653  1.00  1.23           C  
ATOM   6355  NH1 ARG A 423      11.125  23.008 -15.529  1.00  1.23           N  
ATOM   6356  NH2 ARG A 423      11.987  21.058 -14.720  1.00  1.23           N  
ATOM   6357  H   ARG A 423       6.949  20.552 -20.203  1.00  1.23           H  
ATOM   6358  HA  ARG A 423       8.640  18.331 -19.638  1.00  1.23           H  
ATOM   6359 1HB  ARG A 423       7.668  20.572 -17.864  1.00  1.23           H  
ATOM   6360 2HB  ARG A 423       8.810  19.367 -17.317  1.00  1.23           H  
ATOM   6361 1HG  ARG A 423      10.371  20.065 -19.109  1.00  1.23           H  
ATOM   6362 2HG  ARG A 423       9.204  21.259 -19.613  1.00  1.23           H  
ATOM   6363 1HD  ARG A 423      10.795  22.373 -18.329  1.00  1.23           H  
ATOM   6364 2HD  ARG A 423       9.304  22.262 -17.378  1.00  1.23           H  
ATOM   6365  HE  ARG A 423      11.031  20.064 -16.798  1.00  1.23           H  
ATOM   6366 1HH1 ARG A 423      10.621  23.513 -16.243  1.00  1.23           H  
ATOM   6367 2HH1 ARG A 423      11.479  23.496 -14.719  1.00  1.23           H  
ATOM   6368 1HH2 ARG A 423      12.148  20.066 -14.817  1.00  1.23           H  
ATOM   6369 2HH2 ARG A 423      12.341  21.550 -13.914  1.00  1.23           H  
ATOM   6370  N   GLU A 424       5.664  18.228 -18.219  1.00  1.30           N  
ATOM   6371  CA  GLU A 424       4.781  17.290 -17.532  1.00  1.30           C  
ATOM   6372  C   GLU A 424       4.600  16.007 -18.342  1.00  1.30           C  
ATOM   6373  O   GLU A 424       4.546  14.918 -17.777  1.00  1.30           O  
ATOM   6374  CB  GLU A 424       3.417  17.912 -17.229  1.00  1.30           C  
ATOM   6375  CG  GLU A 424       3.455  19.003 -16.157  1.00  1.30           C  
ATOM   6376  CD  GLU A 424       2.095  19.604 -15.840  1.00  1.30           C  
ATOM   6377  OE1 GLU A 424       1.134  19.254 -16.484  1.00  1.30           O  
ATOM   6378  OE2 GLU A 424       2.029  20.416 -14.946  1.00  1.30           O  
ATOM   6379  H   GLU A 424       5.321  19.127 -18.546  1.00  1.30           H  
ATOM   6380  HA  GLU A 424       5.245  17.022 -16.582  1.00  1.30           H  
ATOM   6381 1HB  GLU A 424       3.013  18.354 -18.145  1.00  1.30           H  
ATOM   6382 2HB  GLU A 424       2.724  17.134 -16.905  1.00  1.30           H  
ATOM   6383 1HG  GLU A 424       3.872  18.576 -15.244  1.00  1.30           H  
ATOM   6384 2HG  GLU A 424       4.126  19.793 -16.494  1.00  1.30           H  
ATOM   6385  N   TYR A 425       4.541  16.117 -19.670  1.00  1.35           N  
ATOM   6386  CA  TYR A 425       4.341  14.922 -20.481  1.00  1.35           C  
ATOM   6387  C   TYR A 425       5.631  14.131 -20.532  1.00  1.35           C  
ATOM   6388  O   TYR A 425       5.625  12.902 -20.543  1.00  1.35           O  
ATOM   6389  CB  TYR A 425       3.893  15.275 -21.893  1.00  1.35           C  
ATOM   6390  CG  TYR A 425       2.537  15.899 -21.934  1.00  1.35           C  
ATOM   6391  CD1 TYR A 425       2.351  17.091 -22.614  1.00  1.35           C  
ATOM   6392  CD2 TYR A 425       1.482  15.309 -21.260  1.00  1.35           C  
ATOM   6393  CE1 TYR A 425       1.117  17.686 -22.641  1.00  1.35           C  
ATOM   6394  CE2 TYR A 425       0.241  15.902 -21.282  1.00  1.35           C  
ATOM   6395  CZ  TYR A 425       0.053  17.086 -21.971  1.00  1.35           C  
ATOM   6396  OH  TYR A 425      -1.190  17.680 -21.993  1.00  1.35           O  
ATOM   6397  H   TYR A 425       4.626  17.026 -20.107  1.00  1.35           H  
ATOM   6398  HA  TYR A 425       3.577  14.300 -20.012  1.00  1.35           H  
ATOM   6399 1HB  TYR A 425       4.607  15.978 -22.333  1.00  1.35           H  
ATOM   6400 2HB  TYR A 425       3.886  14.381 -22.513  1.00  1.35           H  
ATOM   6401  HD1 TYR A 425       3.179  17.553 -23.131  1.00  1.35           H  
ATOM   6402  HD2 TYR A 425       1.631  14.374 -20.710  1.00  1.35           H  
ATOM   6403  HE1 TYR A 425       0.978  18.622 -23.182  1.00  1.35           H  
ATOM   6404  HE2 TYR A 425      -0.590  15.435 -20.752  1.00  1.35           H  
ATOM   6405  HH  TYR A 425      -1.147  18.492 -22.504  1.00  1.35           H  
ATOM   6406  N   PHE A 426       6.759  14.835 -20.535  1.00  1.39           N  
ATOM   6407  CA  PHE A 426       8.048  14.170 -20.573  1.00  1.39           C  
ATOM   6408  C   PHE A 426       8.194  13.320 -19.322  1.00  1.39           C  
ATOM   6409  O   PHE A 426       8.640  12.172 -19.379  1.00  1.39           O  
ATOM   6410  CB  PHE A 426       9.162  15.197 -20.608  1.00  1.39           C  
ATOM   6411  CG  PHE A 426       9.294  15.950 -21.892  1.00  1.39           C  
ATOM   6412  CD1 PHE A 426       8.712  15.489 -23.061  1.00  1.39           C  
ATOM   6413  CD2 PHE A 426      10.032  17.125 -21.943  1.00  1.39           C  
ATOM   6414  CE1 PHE A 426       8.875  16.181 -24.236  1.00  1.39           C  
ATOM   6415  CE2 PHE A 426      10.194  17.801 -23.109  1.00  1.39           C  
ATOM   6416  CZ  PHE A 426       9.625  17.331 -24.252  1.00  1.39           C  
ATOM   6417  H   PHE A 426       6.718  15.852 -20.541  1.00  1.39           H  
ATOM   6418  HA  PHE A 426       8.098  13.527 -21.452  1.00  1.39           H  
ATOM   6419 1HB  PHE A 426       9.002  15.915 -19.817  1.00  1.39           H  
ATOM   6420 2HB  PHE A 426      10.103  14.705 -20.407  1.00  1.39           H  
ATOM   6421  HD1 PHE A 426       8.127  14.571 -23.041  1.00  1.39           H  
ATOM   6422  HD2 PHE A 426      10.493  17.504 -21.048  1.00  1.39           H  
ATOM   6423  HE1 PHE A 426       8.413  15.816 -25.150  1.00  1.39           H  
ATOM   6424  HE2 PHE A 426      10.780  18.711 -23.129  1.00  1.39           H  
ATOM   6425  HZ  PHE A 426       9.767  17.868 -25.156  1.00  1.39           H  
ATOM   6426  N   MET A 427       7.758  13.889 -18.195  1.00  1.42           N  
ATOM   6427  CA  MET A 427       7.759  13.215 -16.911  1.00  1.42           C  
ATOM   6428  C   MET A 427       6.871  11.991 -16.963  1.00  1.42           C  
ATOM   6429  O   MET A 427       7.305  10.893 -16.607  1.00  1.42           O  
ATOM   6430  CB  MET A 427       7.255  14.163 -15.836  1.00  1.42           C  
ATOM   6431  CG  MET A 427       7.161  13.584 -14.455  1.00  1.42           C  
ATOM   6432  SD  MET A 427       6.322  14.715 -13.347  1.00  1.42           S  
ATOM   6433  CE  MET A 427       4.666  14.612 -14.054  1.00  1.42           C  
ATOM   6434  H   MET A 427       7.428  14.854 -18.228  1.00  1.42           H  
ATOM   6435  HA  MET A 427       8.771  12.891 -16.680  1.00  1.42           H  
ATOM   6436 1HB  MET A 427       7.892  15.045 -15.798  1.00  1.42           H  
ATOM   6437 2HB  MET A 427       6.268  14.508 -16.101  1.00  1.42           H  
ATOM   6438 1HG  MET A 427       6.604  12.642 -14.486  1.00  1.42           H  
ATOM   6439 2HG  MET A 427       8.159  13.382 -14.064  1.00  1.42           H  
ATOM   6440 1HE  MET A 427       3.987  15.254 -13.495  1.00  1.42           H  
ATOM   6441 2HE  MET A 427       4.693  14.933 -15.099  1.00  1.42           H  
ATOM   6442 3HE  MET A 427       4.314  13.578 -14.006  1.00  1.42           H  
ATOM   6443  N   GLU A 428       5.637  12.160 -17.437  1.00  1.47           N  
ATOM   6444  CA  GLU A 428       4.728  11.035 -17.488  1.00  1.47           C  
ATOM   6445  C   GLU A 428       5.278   9.932 -18.383  1.00  1.47           C  
ATOM   6446  O   GLU A 428       5.228   8.774 -18.003  1.00  1.47           O  
ATOM   6447  CB  GLU A 428       3.338  11.495 -17.933  1.00  1.47           C  
ATOM   6448  CG  GLU A 428       2.599  12.342 -16.881  1.00  1.47           C  
ATOM   6449  CD  GLU A 428       1.270  12.915 -17.353  1.00  1.47           C  
ATOM   6450  OE1 GLU A 428       0.946  12.776 -18.507  1.00  1.47           O  
ATOM   6451  OE2 GLU A 428       0.583  13.501 -16.543  1.00  1.47           O  
ATOM   6452  H   GLU A 428       5.318  13.087 -17.730  1.00  1.47           H  
ATOM   6453  HA  GLU A 428       4.638  10.628 -16.478  1.00  1.47           H  
ATOM   6454 1HB  GLU A 428       3.441  12.103 -18.826  1.00  1.47           H  
ATOM   6455 2HB  GLU A 428       2.722  10.635 -18.180  1.00  1.47           H  
ATOM   6456 1HG  GLU A 428       2.413  11.713 -16.012  1.00  1.47           H  
ATOM   6457 2HG  GLU A 428       3.248  13.151 -16.565  1.00  1.47           H  
ATOM   6458  N   VAL A 429       5.885  10.276 -19.522  1.00  1.57           N  
ATOM   6459  CA  VAL A 429       6.458   9.240 -20.375  1.00  1.57           C  
ATOM   6460  C   VAL A 429       7.589   8.528 -19.649  1.00  1.57           C  
ATOM   6461  O   VAL A 429       7.715   7.319 -19.748  1.00  1.57           O  
ATOM   6462  CB  VAL A 429       6.944   9.785 -21.732  1.00  1.57           C  
ATOM   6463  CG1 VAL A 429       7.728   8.694 -22.476  1.00  1.57           C  
ATOM   6464  CG2 VAL A 429       5.718  10.197 -22.588  1.00  1.57           C  
ATOM   6465  H   VAL A 429       5.916  11.251 -19.807  1.00  1.57           H  
ATOM   6466  HA  VAL A 429       5.682   8.509 -20.587  1.00  1.57           H  
ATOM   6467  HB  VAL A 429       7.601  10.644 -21.567  1.00  1.57           H  
ATOM   6468 1HG1 VAL A 429       8.065   9.082 -23.435  1.00  1.57           H  
ATOM   6469 2HG1 VAL A 429       8.587   8.394 -21.880  1.00  1.57           H  
ATOM   6470 3HG1 VAL A 429       7.083   7.836 -22.638  1.00  1.57           H  
ATOM   6471 1HG2 VAL A 429       6.056  10.582 -23.549  1.00  1.57           H  
ATOM   6472 2HG2 VAL A 429       5.073   9.332 -22.748  1.00  1.57           H  
ATOM   6473 3HG2 VAL A 429       5.159  10.971 -22.067  1.00  1.57           H  
ATOM   6474  N   ALA A 430       8.435   9.258 -18.926  1.00  1.77           N  
ATOM   6475  CA  ALA A 430       9.502   8.599 -18.180  1.00  1.77           C  
ATOM   6476  C   ALA A 430       8.931   7.593 -17.169  1.00  1.77           C  
ATOM   6477  O   ALA A 430       9.492   6.505 -16.951  1.00  1.77           O  
ATOM   6478  CB  ALA A 430      10.333   9.632 -17.447  1.00  1.77           C  
ATOM   6479  H   ALA A 430       8.338  10.273 -18.886  1.00  1.77           H  
ATOM   6480  HA  ALA A 430      10.120   8.058 -18.885  1.00  1.77           H  
ATOM   6481 1HB  ALA A 430      11.137   9.125 -16.920  1.00  1.77           H  
ATOM   6482 2HB  ALA A 430      10.746  10.334 -18.169  1.00  1.77           H  
ATOM   6483 3HB  ALA A 430       9.709  10.167 -16.737  1.00  1.77           H  
ATOM   6484  N   ASP A 431       7.794   7.932 -16.562  1.00  2.08           N  
ATOM   6485  CA  ASP A 431       7.191   7.023 -15.602  1.00  2.08           C  
ATOM   6486  C   ASP A 431       6.334   5.984 -16.335  1.00  2.08           C  
ATOM   6487  O   ASP A 431       5.114   6.098 -16.427  1.00  2.08           O  
ATOM   6488  CB  ASP A 431       6.337   7.790 -14.592  1.00  2.08           C  
ATOM   6489  CG  ASP A 431       7.149   8.758 -13.708  1.00  2.08           C  
ATOM   6490  OD1 ASP A 431       8.361   8.824 -13.834  1.00  2.08           O  
ATOM   6491  OD2 ASP A 431       6.543   9.393 -12.876  1.00  2.08           O  
ATOM   6492  H   ASP A 431       7.363   8.840 -16.760  1.00  2.08           H  
ATOM   6493  HA  ASP A 431       7.976   6.500 -15.066  1.00  2.08           H  
ATOM   6494 1HB  ASP A 431       5.580   8.362 -15.137  1.00  2.08           H  
ATOM   6495 2HB  ASP A 431       5.815   7.078 -13.953  1.00  2.08           H  
ATOM   6496  N   LEU A 432       6.966   4.908 -16.786  1.00  2.53           N  
ATOM   6497  CA  LEU A 432       6.311   3.937 -17.678  1.00  2.53           C  
ATOM   6498  C   LEU A 432       5.354   2.944 -16.985  1.00  2.53           C  
ATOM   6499  O   LEU A 432       5.516   1.729 -17.117  1.00  2.53           O  
ATOM   6500  CB  LEU A 432       7.413   3.094 -18.341  1.00  2.53           C  
ATOM   6501  CG  LEU A 432       8.478   3.854 -19.148  1.00  2.53           C  
ATOM   6502  CD1 LEU A 432       9.501   2.912 -19.602  1.00  2.53           C  
ATOM   6503  CD2 LEU A 432       7.893   4.446 -20.322  1.00  2.53           C  
ATOM   6504  H   LEU A 432       7.967   4.871 -16.608  1.00  2.53           H  
ATOM   6505  HA  LEU A 432       5.757   4.495 -18.432  1.00  2.53           H  
ATOM   6506 1HB  LEU A 432       7.932   2.539 -17.560  1.00  2.53           H  
ATOM   6507 2HB  LEU A 432       6.946   2.383 -19.007  1.00  2.53           H  
ATOM   6508  HG  LEU A 432       8.924   4.621 -18.519  1.00  2.53           H  
ATOM   6509 1HD1 LEU A 432      10.259   3.440 -20.180  1.00  2.53           H  
ATOM   6510 2HD1 LEU A 432       9.953   2.427 -18.748  1.00  2.53           H  
ATOM   6511 3HD1 LEU A 432       9.021   2.169 -20.225  1.00  2.53           H  
ATOM   6512 1HD2 LEU A 432       8.654   4.984 -20.890  1.00  2.53           H  
ATOM   6513 2HD2 LEU A 432       7.519   3.661 -20.896  1.00  2.53           H  
ATOM   6514 3HD2 LEU A 432       7.094   5.116 -20.038  1.00  2.53           H  
ATOM   6515  N   ASN A 433       4.365   3.466 -16.249  1.00  3.07           N  
ATOM   6516  CA  ASN A 433       3.364   2.643 -15.547  1.00  3.07           C  
ATOM   6517  C   ASN A 433       2.253   3.490 -14.893  1.00  3.07           C  
ATOM   6518  O   ASN A 433       2.288   4.718 -14.924  1.00  3.07           O  
ATOM   6519  CB  ASN A 433       4.031   1.769 -14.487  1.00  3.07           C  
ATOM   6520  CG  ASN A 433       3.356   0.388 -14.290  1.00  3.07           C  
ATOM   6521  OD1 ASN A 433       2.126   0.270 -14.300  1.00  3.07           O  
ATOM   6522  ND2 ASN A 433       4.150  -0.635 -14.124  1.00  3.07           N  
ATOM   6523  H   ASN A 433       4.325   4.480 -16.205  1.00  3.07           H  
ATOM   6524  HA  ASN A 433       2.884   1.994 -16.279  1.00  3.07           H  
ATOM   6525 1HB  ASN A 433       5.086   1.621 -14.694  1.00  3.07           H  
ATOM   6526 2HB  ASN A 433       3.973   2.309 -13.549  1.00  3.07           H  
ATOM   6527 1HD2 ASN A 433       3.767  -1.548 -14.001  1.00  3.07           H  
ATOM   6528 2HD2 ASN A 433       5.139  -0.500 -14.119  1.00  3.07           H  
ATOM   6529  N   SER A 434       1.308   2.811 -14.231  1.00  3.59           N  
ATOM   6530  CA  SER A 434       0.286   3.448 -13.401  1.00  3.59           C  
ATOM   6531  C   SER A 434      -0.577   4.288 -14.408  1.00  3.59           C  
ATOM   6532  O   SER A 434      -0.535   3.949 -15.594  1.00  3.59           O  
ATOM   6533  CB  SER A 434       1.065   4.150 -12.268  1.00  3.59           C  
ATOM   6534  OG  SER A 434       0.281   4.431 -11.140  1.00  3.59           O  
ATOM   6535  H   SER A 434       1.334   1.800 -14.282  1.00  3.59           H  
ATOM   6536  HA  SER A 434      -0.350   2.678 -12.956  1.00  3.59           H  
ATOM   6537 1HB  SER A 434       1.896   3.510 -11.973  1.00  3.59           H  
ATOM   6538 2HB  SER A 434       1.504   5.071 -12.631  1.00  3.59           H  
ATOM   6539  HG  SER A 434      -0.167   3.612 -10.915  1.00  3.59           H  
ATOM   6540  N   PRO A 435      -1.376   5.346 -14.066  1.00  3.94           N  
ATOM   6541  CA  PRO A 435      -2.267   6.029 -15.007  1.00  3.94           C  
ATOM   6542  C   PRO A 435      -1.495   6.987 -15.907  1.00  3.94           C  
ATOM   6543  O   PRO A 435      -1.663   8.203 -15.859  1.00  3.94           O  
ATOM   6544  CB  PRO A 435      -3.223   6.771 -14.080  1.00  3.94           C  
ATOM   6545  CG  PRO A 435      -2.389   7.101 -12.887  1.00  3.94           C  
ATOM   6546  CD  PRO A 435      -1.439   5.920 -12.722  1.00  3.94           C  
ATOM   6547  HA  PRO A 435      -2.801   5.281 -15.607  1.00  3.94           H  
ATOM   6548 1HB  PRO A 435      -3.612   7.662 -14.585  1.00  3.94           H  
ATOM   6549 2HB  PRO A 435      -4.088   6.133 -13.838  1.00  3.94           H  
ATOM   6550 1HG  PRO A 435      -1.853   8.047 -13.058  1.00  3.94           H  
ATOM   6551 2HG  PRO A 435      -3.030   7.255 -12.007  1.00  3.94           H  
ATOM   6552 1HD  PRO A 435      -0.474   6.338 -12.428  1.00  3.94           H  
ATOM   6553 2HD  PRO A 435      -1.848   5.200 -12.004  1.00  3.94           H  
ATOM   6554  N   LEU A 436      -0.657   6.390 -16.732  1.00  4.00           N  
ATOM   6555  CA  LEU A 436       0.257   7.045 -17.645  1.00  4.00           C  
ATOM   6556  C   LEU A 436      -0.437   7.938 -18.665  1.00  4.00           C  
ATOM   6557  O   LEU A 436      -0.023   9.076 -18.871  1.00  4.00           O  
ATOM   6558  CB  LEU A 436       1.098   5.935 -18.269  1.00  4.00           C  
ATOM   6559  CG  LEU A 436       2.023   6.291 -19.356  1.00  4.00           C  
ATOM   6560  CD1 LEU A 436       2.944   7.329 -18.914  1.00  4.00           C  
ATOM   6561  CD2 LEU A 436       2.828   5.023 -19.695  1.00  4.00           C  
ATOM   6562  H   LEU A 436      -0.623   5.380 -16.678  1.00  4.00           H  
ATOM   6563  HA  LEU A 436       0.924   7.670 -17.054  1.00  4.00           H  
ATOM   6564 1HB  LEU A 436       1.702   5.492 -17.471  1.00  4.00           H  
ATOM   6565 2HB  LEU A 436       0.429   5.163 -18.641  1.00  4.00           H  
ATOM   6566  HG  LEU A 436       1.475   6.656 -20.209  1.00  4.00           H  
ATOM   6567 1HD1 LEU A 436       3.638   7.564 -19.715  1.00  4.00           H  
ATOM   6568 2HD1 LEU A 436       2.387   8.224 -18.643  1.00  4.00           H  
ATOM   6569 3HD1 LEU A 436       3.493   6.973 -18.051  1.00  4.00           H  
ATOM   6570 1HD2 LEU A 436       3.545   5.239 -20.468  1.00  4.00           H  
ATOM   6571 2HD2 LEU A 436       3.358   4.701 -18.801  1.00  4.00           H  
ATOM   6572 3HD2 LEU A 436       2.154   4.233 -20.025  1.00  4.00           H  
ATOM   6573  N   LYS A 437      -1.463   7.415 -19.327  1.00  3.81           N  
ATOM   6574  CA  LYS A 437      -2.335   8.156 -20.253  1.00  3.81           C  
ATOM   6575  C   LYS A 437      -1.703   8.769 -21.512  1.00  3.81           C  
ATOM   6576  O   LYS A 437      -2.113   8.438 -22.626  1.00  3.81           O  
ATOM   6577  CB  LYS A 437      -3.067   9.260 -19.482  1.00  3.81           C  
ATOM   6578  CG  LYS A 437      -4.088   8.741 -18.475  1.00  3.81           C  
ATOM   6579  CD  LYS A 437      -4.762   9.882 -17.737  1.00  3.81           C  
ATOM   6580  CE  LYS A 437      -5.782   9.370 -16.734  1.00  3.81           C  
ATOM   6581  NZ  LYS A 437      -6.423  10.484 -15.978  1.00  3.81           N  
ATOM   6582  H   LYS A 437      -1.696   6.456 -19.124  1.00  3.81           H  
ATOM   6583  HA  LYS A 437      -3.091   7.453 -20.602  1.00  3.81           H  
ATOM   6584 1HB  LYS A 437      -2.359   9.887 -18.943  1.00  3.81           H  
ATOM   6585 2HB  LYS A 437      -3.592   9.902 -20.186  1.00  3.81           H  
ATOM   6586 1HG  LYS A 437      -4.845   8.153 -18.991  1.00  3.81           H  
ATOM   6587 2HG  LYS A 437      -3.590   8.103 -17.749  1.00  3.81           H  
ATOM   6588 1HD  LYS A 437      -4.002  10.458 -17.203  1.00  3.81           H  
ATOM   6589 2HD  LYS A 437      -5.259  10.537 -18.450  1.00  3.81           H  
ATOM   6590 1HE  LYS A 437      -6.552   8.812 -17.263  1.00  3.81           H  
ATOM   6591 2HE  LYS A 437      -5.286   8.706 -16.030  1.00  3.81           H  
ATOM   6592 1HZ  LYS A 437      -7.092  10.107 -15.323  1.00  3.81           H  
ATOM   6593 2HZ  LYS A 437      -5.710  10.997 -15.477  1.00  3.81           H  
ATOM   6594 3HZ  LYS A 437      -6.895  11.103 -16.622  1.00  3.81           H  
ATOM   6595  N   ILE A 438      -0.719   9.652 -21.348  1.00  3.47           N  
ATOM   6596  CA  ILE A 438      -0.115  10.319 -22.498  1.00  3.47           C  
ATOM   6597  C   ILE A 438       0.605   9.342 -23.420  1.00  3.47           C  
ATOM   6598  O   ILE A 438       0.572   9.469 -24.644  1.00  3.47           O  
ATOM   6599  CB  ILE A 438       0.839  11.439 -22.031  1.00  3.47           C  
ATOM   6600  CG1 ILE A 438       1.221  12.264 -23.214  1.00  3.47           C  
ATOM   6601  CG2 ILE A 438       2.094  10.894 -21.326  1.00  3.47           C  
ATOM   6602  CD1 ILE A 438       0.078  13.014 -23.856  1.00  3.47           C  
ATOM   6603  H   ILE A 438      -0.408   9.856 -20.404  1.00  3.47           H  
ATOM   6604  HA  ILE A 438      -0.912  10.791 -23.069  1.00  3.47           H  
ATOM   6605  HB  ILE A 438       0.307  12.085 -21.329  1.00  3.47           H  
ATOM   6606 1HG1 ILE A 438       1.983  12.968 -22.918  1.00  3.47           H  
ATOM   6607 2HG1 ILE A 438       1.634  11.596 -23.938  1.00  3.47           H  
ATOM   6608 1HG2 ILE A 438       2.714  11.733 -21.009  1.00  3.47           H  
ATOM   6609 2HG2 ILE A 438       1.794  10.314 -20.450  1.00  3.47           H  
ATOM   6610 3HG2 ILE A 438       2.669  10.273 -21.993  1.00  3.47           H  
ATOM   6611 1HD1 ILE A 438       0.448  13.571 -24.716  1.00  3.47           H  
ATOM   6612 2HD1 ILE A 438      -0.680  12.310 -24.179  1.00  3.47           H  
ATOM   6613 3HD1 ILE A 438      -0.355  13.703 -23.139  1.00  3.47           H  
ATOM   6614  N   ALA A 439       1.208   8.309 -22.854  1.00  3.13           N  
ATOM   6615  CA  ALA A 439       1.838   7.318 -23.703  1.00  3.13           C  
ATOM   6616  C   ALA A 439       0.756   6.642 -24.537  1.00  3.13           C  
ATOM   6617  O   ALA A 439       0.973   6.219 -25.674  1.00  3.13           O  
ATOM   6618  CB  ALA A 439       2.610   6.318 -22.887  1.00  3.13           C  
ATOM   6619  H   ALA A 439       1.227   8.231 -21.847  1.00  3.13           H  
ATOM   6620  HA  ALA A 439       2.522   7.834 -24.377  1.00  3.13           H  
ATOM   6621 1HB  ALA A 439       3.085   5.595 -23.525  1.00  3.13           H  
ATOM   6622 2HB  ALA A 439       3.371   6.837 -22.301  1.00  3.13           H  
ATOM   6623 3HB  ALA A 439       1.921   5.808 -22.240  1.00  3.13           H  
ATOM   6624  N   GLY A 440      -0.422   6.493 -23.934  1.00  2.84           N  
ATOM   6625  CA  GLY A 440      -1.563   5.874 -24.584  1.00  2.84           C  
ATOM   6626  C   GLY A 440      -1.953   6.710 -25.784  1.00  2.84           C  
ATOM   6627  O   GLY A 440      -2.089   6.200 -26.896  1.00  2.84           O  
ATOM   6628  H   GLY A 440      -0.546   6.868 -23.004  1.00  2.84           H  
ATOM   6629 1HA  GLY A 440      -1.322   4.862 -24.896  1.00  2.84           H  
ATOM   6630 2HA  GLY A 440      -2.395   5.820 -23.882  1.00  2.84           H  
ATOM   6631  N   ALA A 441      -2.061   8.020 -25.557  1.00  2.65           N  
ATOM   6632  CA  ALA A 441      -2.449   8.985 -26.581  1.00  2.65           C  
ATOM   6633  C   ALA A 441      -1.522   8.936 -27.788  1.00  2.65           C  
ATOM   6634  O   ALA A 441      -1.964   9.082 -28.930  1.00  2.65           O  
ATOM   6635  CB  ALA A 441      -2.432  10.389 -26.002  1.00  2.65           C  
ATOM   6636  H   ALA A 441      -1.912   8.341 -24.600  1.00  2.65           H  
ATOM   6637  HA  ALA A 441      -3.457   8.737 -26.912  1.00  2.65           H  
ATOM   6638 1HB  ALA A 441      -2.746  11.101 -26.761  1.00  2.65           H  
ATOM   6639 2HB  ALA A 441      -3.105  10.438 -25.148  1.00  2.65           H  
ATOM   6640 3HB  ALA A 441      -1.423  10.625 -25.683  1.00  2.65           H  
ATOM   6641  N   PHE A 442      -0.239   8.690 -27.546  1.00  2.52           N  
ATOM   6642  CA  PHE A 442       0.713   8.622 -28.642  1.00  2.52           C  
ATOM   6643  C   PHE A 442       0.895   7.208 -29.211  1.00  2.52           C  
ATOM   6644  O   PHE A 442       1.659   7.017 -30.156  1.00  2.52           O  
ATOM   6645  CB  PHE A 442       2.096   9.090 -28.195  1.00  2.52           C  
ATOM   6646  CG  PHE A 442       2.232  10.537 -27.820  1.00  2.52           C  
ATOM   6647  CD1 PHE A 442       2.714  10.908 -26.571  1.00  2.52           C  
ATOM   6648  CD2 PHE A 442       1.896  11.525 -28.709  1.00  2.52           C  
ATOM   6649  CE1 PHE A 442       2.880  12.241 -26.248  1.00  2.52           C  
ATOM   6650  CE2 PHE A 442       2.046  12.857 -28.382  1.00  2.52           C  
ATOM   6651  CZ  PHE A 442       2.545  13.214 -27.152  1.00  2.52           C  
ATOM   6652  H   PHE A 442       0.077   8.613 -26.577  1.00  2.52           H  
ATOM   6653  HA  PHE A 442       0.360   9.273 -29.442  1.00  2.52           H  
ATOM   6654 1HB  PHE A 442       2.390   8.499 -27.324  1.00  2.52           H  
ATOM   6655 2HB  PHE A 442       2.813   8.879 -28.983  1.00  2.52           H  
ATOM   6656  HD1 PHE A 442       2.984  10.134 -25.850  1.00  2.52           H  
ATOM   6657  HD2 PHE A 442       1.517  11.248 -29.694  1.00  2.52           H  
ATOM   6658  HE1 PHE A 442       3.281  12.522 -25.276  1.00  2.52           H  
ATOM   6659  HE2 PHE A 442       1.784  13.625 -29.109  1.00  2.52           H  
ATOM   6660  HZ  PHE A 442       2.679  14.266 -26.900  1.00  2.52           H  
ATOM   6661  N   GLY A 443       0.255   6.196 -28.620  1.00  2.45           N  
ATOM   6662  CA  GLY A 443       0.456   4.805 -29.047  1.00  2.45           C  
ATOM   6663  C   GLY A 443       1.742   4.233 -28.434  1.00  2.45           C  
ATOM   6664  O   GLY A 443       2.143   3.090 -28.692  1.00  2.45           O  
ATOM   6665  H   GLY A 443      -0.419   6.377 -27.878  1.00  2.45           H  
ATOM   6666 1HA  GLY A 443      -0.400   4.207 -28.731  1.00  2.45           H  
ATOM   6667 2HA  GLY A 443       0.505   4.755 -30.132  1.00  2.45           H  
ATOM   6668  N   PHE A 444       2.397   5.050 -27.622  1.00  2.42           N  
ATOM   6669  CA  PHE A 444       3.654   4.706 -27.015  1.00  2.42           C  
ATOM   6670  C   PHE A 444       3.386   3.609 -26.009  1.00  2.42           C  
ATOM   6671  O   PHE A 444       4.190   2.710 -25.850  1.00  2.42           O  
ATOM   6672  CB  PHE A 444       4.353   5.943 -26.450  1.00  2.42           C  
ATOM   6673  CG  PHE A 444       5.808   5.720 -26.095  1.00  2.42           C  
ATOM   6674  CD1 PHE A 444       6.746   5.530 -27.108  1.00  2.42           C  
ATOM   6675  CD2 PHE A 444       6.246   5.717 -24.790  1.00  2.42           C  
ATOM   6676  CE1 PHE A 444       8.073   5.330 -26.821  1.00  2.42           C  
ATOM   6677  CE2 PHE A 444       7.588   5.507 -24.490  1.00  2.42           C  
ATOM   6678  CZ  PHE A 444       8.500   5.309 -25.513  1.00  2.42           C  
ATOM   6679  H   PHE A 444       1.974   5.940 -27.378  1.00  2.42           H  
ATOM   6680  HA  PHE A 444       4.306   4.303 -27.784  1.00  2.42           H  
ATOM   6681 1HB  PHE A 444       4.294   6.741 -27.180  1.00  2.42           H  
ATOM   6682 2HB  PHE A 444       3.842   6.277 -25.578  1.00  2.42           H  
ATOM   6683  HD1 PHE A 444       6.414   5.545 -28.146  1.00  2.42           H  
ATOM   6684  HD2 PHE A 444       5.526   5.880 -23.996  1.00  2.42           H  
ATOM   6685  HE1 PHE A 444       8.778   5.192 -27.633  1.00  2.42           H  
ATOM   6686  HE2 PHE A 444       7.922   5.500 -23.451  1.00  2.42           H  
ATOM   6687  HZ  PHE A 444       9.557   5.147 -25.286  1.00  2.42           H  
ATOM   6688  N   LYS A 445       2.253   3.673 -25.322  1.00  2.42           N  
ATOM   6689  CA  LYS A 445       1.928   2.647 -24.331  1.00  2.42           C  
ATOM   6690  C   LYS A 445       1.983   1.241 -24.948  1.00  2.42           C  
ATOM   6691  O   LYS A 445       2.450   0.295 -24.306  1.00  2.42           O  
ATOM   6692  CB  LYS A 445       0.575   2.902 -23.680  1.00  2.42           C  
ATOM   6693  CG  LYS A 445       0.243   1.954 -22.550  1.00  2.42           C  
ATOM   6694  CD  LYS A 445      -1.055   2.355 -21.855  1.00  2.42           C  
ATOM   6695  CE  LYS A 445      -1.393   1.396 -20.716  1.00  2.42           C  
ATOM   6696  NZ  LYS A 445      -2.644   1.786 -20.007  1.00  2.42           N  
ATOM   6697  H   LYS A 445       1.630   4.458 -25.498  1.00  2.42           H  
ATOM   6698  HA  LYS A 445       2.668   2.674 -23.553  1.00  2.42           H  
ATOM   6699 1HB  LYS A 445       0.544   3.909 -23.286  1.00  2.42           H  
ATOM   6700 2HB  LYS A 445      -0.207   2.810 -24.431  1.00  2.42           H  
ATOM   6701 1HG  LYS A 445       0.141   0.942 -22.946  1.00  2.42           H  
ATOM   6702 2HG  LYS A 445       1.056   1.963 -21.822  1.00  2.42           H  
ATOM   6703 1HD  LYS A 445      -0.953   3.366 -21.453  1.00  2.42           H  
ATOM   6704 2HD  LYS A 445      -1.871   2.350 -22.577  1.00  2.42           H  
ATOM   6705 1HE  LYS A 445      -1.514   0.392 -21.121  1.00  2.42           H  
ATOM   6706 2HE  LYS A 445      -0.569   1.390 -20.000  1.00  2.42           H  
ATOM   6707 1HZ  LYS A 445      -2.828   1.128 -19.263  1.00  2.42           H  
ATOM   6708 2HZ  LYS A 445      -2.535   2.712 -19.615  1.00  2.42           H  
ATOM   6709 3HZ  LYS A 445      -3.416   1.782 -20.658  1.00  2.42           H  
ATOM   6710  N   ASP A 446       1.506   1.080 -26.195  1.00  2.44           N  
ATOM   6711  CA  ASP A 446       1.594  -0.233 -26.838  1.00  2.44           C  
ATOM   6712  C   ASP A 446       3.062  -0.605 -27.031  1.00  2.44           C  
ATOM   6713  O   ASP A 446       3.467  -1.751 -26.806  1.00  2.44           O  
ATOM   6714  CB  ASP A 446       0.858  -0.243 -28.177  1.00  2.44           C  
ATOM   6715  CG  ASP A 446      -0.702  -0.254 -28.064  1.00  2.44           C  
ATOM   6716  OD1 ASP A 446      -1.249  -0.534 -26.994  1.00  2.44           O  
ATOM   6717  OD2 ASP A 446      -1.327   0.009 -29.058  1.00  2.44           O  
ATOM   6718  H   ASP A 446       1.130   1.871 -26.701  1.00  2.44           H  
ATOM   6719  HA  ASP A 446       1.145  -0.973 -26.187  1.00  2.44           H  
ATOM   6720 1HB  ASP A 446       1.157   0.637 -28.750  1.00  2.44           H  
ATOM   6721 2HB  ASP A 446       1.170  -1.116 -28.747  1.00  2.44           H  
ATOM   6722  N   ILE A 447       3.870   0.390 -27.385  1.00  2.49           N  
ATOM   6723  CA  ILE A 447       5.303   0.190 -27.532  1.00  2.49           C  
ATOM   6724  C   ILE A 447       5.939  -0.199 -26.194  1.00  2.49           C  
ATOM   6725  O   ILE A 447       6.779  -1.099 -26.123  1.00  2.49           O  
ATOM   6726  CB  ILE A 447       5.993   1.433 -28.112  1.00  2.49           C  
ATOM   6727  CG1 ILE A 447       5.600   1.643 -29.567  1.00  2.49           C  
ATOM   6728  CG2 ILE A 447       7.401   1.347 -27.932  1.00  2.49           C  
ATOM   6729  CD1 ILE A 447       6.048   2.981 -30.130  1.00  2.49           C  
ATOM   6730  H   ILE A 447       3.465   1.312 -27.572  1.00  2.49           H  
ATOM   6731  HA  ILE A 447       5.461  -0.629 -28.231  1.00  2.49           H  
ATOM   6732  HB  ILE A 447       5.669   2.298 -27.587  1.00  2.49           H  
ATOM   6733 1HG1 ILE A 447       6.040   0.850 -30.166  1.00  2.49           H  
ATOM   6734 2HG1 ILE A 447       4.510   1.583 -29.650  1.00  2.49           H  
ATOM   6735 1HG2 ILE A 447       7.855   2.257 -28.312  1.00  2.49           H  
ATOM   6736 2HG2 ILE A 447       7.617   1.249 -26.870  1.00  2.49           H  
ATOM   6737 3HG2 ILE A 447       7.786   0.481 -28.469  1.00  2.49           H  
ATOM   6738 1HD1 ILE A 447       5.737   3.064 -31.174  1.00  2.49           H  
ATOM   6739 2HD1 ILE A 447       5.603   3.787 -29.568  1.00  2.49           H  
ATOM   6740 3HD1 ILE A 447       7.133   3.057 -30.072  1.00  2.49           H  
ATOM   6741  N   ILE A 448       5.524   0.468 -25.123  1.00  2.60           N  
ATOM   6742  CA  ILE A 448       6.089   0.198 -23.820  1.00  2.60           C  
ATOM   6743  C   ILE A 448       5.818  -1.244 -23.440  1.00  2.60           C  
ATOM   6744  O   ILE A 448       6.735  -1.950 -23.005  1.00  2.60           O  
ATOM   6745  CB  ILE A 448       5.493   1.116 -22.734  1.00  2.60           C  
ATOM   6746  CG1 ILE A 448       5.918   2.546 -22.950  1.00  2.60           C  
ATOM   6747  CG2 ILE A 448       5.950   0.664 -21.353  1.00  2.60           C  
ATOM   6748  CD1 ILE A 448       5.138   3.527 -22.071  1.00  2.60           C  
ATOM   6749  H   ILE A 448       4.831   1.194 -25.242  1.00  2.60           H  
ATOM   6750  HA  ILE A 448       7.148   0.356 -23.870  1.00  2.60           H  
ATOM   6751  HB  ILE A 448       4.409   1.075 -22.785  1.00  2.60           H  
ATOM   6752 1HG1 ILE A 448       6.976   2.620 -22.743  1.00  2.60           H  
ATOM   6753 2HG1 ILE A 448       5.765   2.813 -23.988  1.00  2.60           H  
ATOM   6754 1HG2 ILE A 448       5.511   1.312 -20.597  1.00  2.60           H  
ATOM   6755 2HG2 ILE A 448       5.629  -0.363 -21.176  1.00  2.60           H  
ATOM   6756 3HG2 ILE A 448       7.037   0.718 -21.289  1.00  2.60           H  
ATOM   6757 1HD1 ILE A 448       5.484   4.533 -22.243  1.00  2.60           H  
ATOM   6758 2HD1 ILE A 448       4.102   3.480 -22.280  1.00  2.60           H  
ATOM   6759 3HD1 ILE A 448       5.288   3.276 -21.024  1.00  2.60           H  
ATOM   6760  N   ARG A 449       4.574  -1.684 -23.652  1.00  2.75           N  
ATOM   6761  CA  ARG A 449       4.153  -3.050 -23.363  1.00  2.75           C  
ATOM   6762  C   ARG A 449       4.953  -4.057 -24.194  1.00  2.75           C  
ATOM   6763  O   ARG A 449       5.306  -5.133 -23.711  1.00  2.75           O  
ATOM   6764  CB  ARG A 449       2.661  -3.210 -23.632  1.00  2.75           C  
ATOM   6765  CG  ARG A 449       2.055  -4.549 -23.191  1.00  2.75           C  
ATOM   6766  CD  ARG A 449       0.548  -4.554 -23.294  1.00  2.75           C  
ATOM   6767  NE  ARG A 449       0.069  -4.472 -24.674  1.00  2.75           N  
ATOM   6768  CZ  ARG A 449      -0.490  -3.380 -25.245  1.00  2.75           C  
ATOM   6769  NH1 ARG A 449      -0.631  -2.258 -24.591  1.00  2.75           N  
ATOM   6770  NH2 ARG A 449      -0.906  -3.408 -26.489  1.00  2.75           N  
ATOM   6771  H   ARG A 449       3.878  -1.028 -24.015  1.00  2.75           H  
ATOM   6772  HA  ARG A 449       4.338  -3.252 -22.307  1.00  2.75           H  
ATOM   6773 1HB  ARG A 449       2.118  -2.408 -23.131  1.00  2.75           H  
ATOM   6774 2HB  ARG A 449       2.478  -3.099 -24.703  1.00  2.75           H  
ATOM   6775 1HG  ARG A 449       2.445  -5.343 -23.829  1.00  2.75           H  
ATOM   6776 2HG  ARG A 449       2.332  -4.749 -22.154  1.00  2.75           H  
ATOM   6777 1HD  ARG A 449       0.161  -5.473 -22.855  1.00  2.75           H  
ATOM   6778 2HD  ARG A 449       0.152  -3.699 -22.747  1.00  2.75           H  
ATOM   6779  HE  ARG A 449       0.151  -5.302 -25.244  1.00  2.75           H  
ATOM   6780 1HH1 ARG A 449      -0.322  -2.171 -23.636  1.00  2.75           H  
ATOM   6781 2HH1 ARG A 449      -1.028  -1.456 -25.109  1.00  2.75           H  
ATOM   6782 1HH2 ARG A 449      -0.820  -4.239 -27.050  1.00  2.75           H  
ATOM   6783 2HH2 ARG A 449      -1.312  -2.539 -26.869  1.00  2.75           H  
ATOM   6784  N   ALA A 450       5.245  -3.715 -25.453  1.00  2.95           N  
ATOM   6785  CA  ALA A 450       6.038  -4.578 -26.322  1.00  2.95           C  
ATOM   6786  C   ALA A 450       7.436  -4.839 -25.742  1.00  2.95           C  
ATOM   6787  O   ALA A 450       7.990  -5.927 -25.910  1.00  2.95           O  
ATOM   6788  CB  ALA A 450       6.168  -3.966 -27.707  1.00  2.95           C  
ATOM   6789  H   ALA A 450       4.887  -2.835 -25.829  1.00  2.95           H  
ATOM   6790  HA  ALA A 450       5.520  -5.535 -26.403  1.00  2.95           H  
ATOM   6791 1HB  ALA A 450       6.733  -4.636 -28.349  1.00  2.95           H  
ATOM   6792 2HB  ALA A 450       5.173  -3.804 -28.125  1.00  2.95           H  
ATOM   6793 3HB  ALA A 450       6.685  -3.018 -27.637  1.00  2.95           H  
ATOM   6794  N   ILE A 451       8.003  -3.833 -25.063  1.00  3.20           N  
ATOM   6795  CA  ILE A 451       9.343  -3.953 -24.481  1.00  3.20           C  
ATOM   6796  C   ILE A 451       9.369  -4.579 -23.077  1.00  3.20           C  
ATOM   6797  O   ILE A 451      10.232  -5.420 -22.798  1.00  3.20           O  
ATOM   6798  CB  ILE A 451      10.033  -2.580 -24.418  1.00  3.20           C  
ATOM   6799  CG1 ILE A 451      10.132  -1.996 -25.799  1.00  3.20           C  
ATOM   6800  CG2 ILE A 451      11.430  -2.672 -23.771  1.00  3.20           C  
ATOM   6801  CD1 ILE A 451      10.843  -2.879 -26.787  1.00  3.20           C  
ATOM   6802  H   ILE A 451       7.496  -2.948 -24.995  1.00  3.20           H  
ATOM   6803  HA  ILE A 451       9.932  -4.590 -25.134  1.00  3.20           H  
ATOM   6804  HB  ILE A 451       9.407  -1.919 -23.837  1.00  3.20           H  
ATOM   6805 1HG1 ILE A 451       9.135  -1.791 -26.170  1.00  3.20           H  
ATOM   6806 2HG1 ILE A 451      10.668  -1.063 -25.716  1.00  3.20           H  
ATOM   6807 1HG2 ILE A 451      11.886  -1.678 -23.726  1.00  3.20           H  
ATOM   6808 2HG2 ILE A 451      11.332  -3.067 -22.760  1.00  3.20           H  
ATOM   6809 3HG2 ILE A 451      12.064  -3.332 -24.358  1.00  3.20           H  
ATOM   6810 1HD1 ILE A 451      10.884  -2.390 -27.756  1.00  3.20           H  
ATOM   6811 2HD1 ILE A 451      11.851  -3.079 -26.438  1.00  3.20           H  
ATOM   6812 3HD1 ILE A 451      10.299  -3.819 -26.883  1.00  3.20           H  
ATOM   6813  N   ARG A 452       8.470  -4.144 -22.189  1.00  3.47           N  
ATOM   6814  CA  ARG A 452       8.443  -4.631 -20.806  1.00  3.47           C  
ATOM   6815  C   ARG A 452       7.190  -4.167 -20.061  1.00  3.47           C  
ATOM   6816  O   ARG A 452       6.195  -4.893 -20.020  1.00  3.47           O  
ATOM   6817  OXT ARG A 452       7.315  -3.286 -19.211  1.00  3.47           O  
ATOM   6818  CB  ARG A 452       9.682  -4.166 -20.030  1.00  3.47           C  
ATOM   6819  CG  ARG A 452       9.776  -4.658 -18.579  1.00  3.47           C  
ATOM   6820  CD  ARG A 452      11.012  -4.144 -17.888  1.00  3.47           C  
ATOM   6821  NE  ARG A 452      12.233  -4.716 -18.438  1.00  3.47           N  
ATOM   6822  CZ  ARG A 452      13.478  -4.215 -18.249  1.00  3.47           C  
ATOM   6823  NH1 ARG A 452      13.665  -3.127 -17.525  1.00  3.47           N  
ATOM   6824  NH2 ARG A 452      14.517  -4.811 -18.800  1.00  3.47           N  
ATOM   6825  H   ARG A 452       7.781  -3.454 -22.489  1.00  3.47           H  
ATOM   6826  HA  ARG A 452       8.443  -5.721 -20.831  1.00  3.47           H  
ATOM   6827 1HB  ARG A 452      10.588  -4.492 -20.533  1.00  3.47           H  
ATOM   6828 2HB  ARG A 452       9.706  -3.085 -20.000  1.00  3.47           H  
ATOM   6829 1HG  ARG A 452       8.905  -4.316 -18.021  1.00  3.47           H  
ATOM   6830 2HG  ARG A 452       9.809  -5.748 -18.569  1.00  3.47           H  
ATOM   6831 1HD  ARG A 452      11.063  -3.061 -18.002  1.00  3.47           H  
ATOM   6832 2HD  ARG A 452      10.966  -4.395 -16.829  1.00  3.47           H  
ATOM   6833  HE  ARG A 452      12.144  -5.551 -19.005  1.00  3.47           H  
ATOM   6834 1HH1 ARG A 452      12.882  -2.660 -17.098  1.00  3.47           H  
ATOM   6835 2HH1 ARG A 452      14.629  -2.753 -17.394  1.00  3.47           H  
ATOM   6836 1HH2 ARG A 452      14.392  -5.642 -19.355  1.00  3.47           H  
ATOM   6837 2HH2 ARG A 452      15.459  -4.407 -18.670  1.00  3.47           H  
ENDMDL

REMARK ID 694237 DOMAINID 685152 MODEL 3 vp2-Robetta
MODEL     3
ATOM      1  N   MET A   1       2.992   4.607   0.651  1.00  9.95           N  
ATOM      2  CA  MET A   1       2.972   3.162   0.453  1.00  9.95           C  
ATOM      3  C   MET A   1       2.237   2.457   1.577  1.00  9.95           C  
ATOM      4  O   MET A   1       2.757   2.314   2.688  1.00  9.95           O  
ATOM      5  CB  MET A   1       4.391   2.611   0.351  1.00  9.95           C  
ATOM      6  CG  MET A   1       5.177   3.090  -0.856  1.00  9.95           C  
ATOM      7  SD  MET A   1       6.847   2.414  -0.897  1.00  9.95           S  
ATOM      8  CE  MET A   1       6.495   0.699  -1.279  1.00  9.95           C  
ATOM      9 1H   MET A   1       2.908   5.071  -0.242  1.00  9.95           H  
ATOM     10 2H   MET A   1       2.218   4.873   1.243  1.00  9.95           H  
ATOM     11 3H   MET A   1       3.860   4.875   1.090  1.00  9.95           H  
ATOM     12  HA  MET A   1       2.442   2.946  -0.474  1.00  9.95           H  
ATOM     13 1HB  MET A   1       4.949   2.880   1.245  1.00  9.95           H  
ATOM     14 2HB  MET A   1       4.351   1.520   0.311  1.00  9.95           H  
ATOM     15 1HG  MET A   1       4.660   2.790  -1.766  1.00  9.95           H  
ATOM     16 2HG  MET A   1       5.243   4.177  -0.842  1.00  9.95           H  
ATOM     17 1HE  MET A   1       7.428   0.140  -1.339  1.00  9.95           H  
ATOM     18 2HE  MET A   1       5.866   0.273  -0.494  1.00  9.95           H  
ATOM     19 3HE  MET A   1       5.973   0.638  -2.234  1.00  9.95           H  
ATOM     20  N   THR A   2       1.030   1.976   1.292  1.00  9.49           N  
ATOM     21  CA  THR A   2       0.211   1.300   2.303  1.00  9.49           C  
ATOM     22  C   THR A   2       0.680  -0.137   2.533  1.00  9.49           C  
ATOM     23  O   THR A   2      -0.053  -1.104   2.294  1.00  9.49           O  
ATOM     24  CB  THR A   2      -1.264   1.283   1.896  1.00  9.49           C  
ATOM     25  OG1 THR A   2      -1.400   0.673   0.609  1.00  9.49           O  
ATOM     26  CG2 THR A   2      -1.828   2.683   1.847  1.00  9.49           C  
ATOM     27  H   THR A   2       0.648   2.085   0.363  1.00  9.49           H  
ATOM     28  HA  THR A   2       0.303   1.841   3.245  1.00  9.49           H  
ATOM     29  HB  THR A   2      -1.818   0.703   2.619  1.00  9.49           H  
ATOM     30  HG1 THR A   2      -2.337   0.407   0.491  1.00  9.49           H  
ATOM     31 1HG2 THR A   2      -2.881   2.636   1.561  1.00  9.49           H  
ATOM     32 2HG2 THR A   2      -1.737   3.146   2.829  1.00  9.49           H  
ATOM     33 3HG2 THR A   2      -1.279   3.271   1.116  1.00  9.49           H  
ATOM     34  N   ASN A   3       1.886  -0.260   3.072  1.00  8.91           N  
ATOM     35  CA  ASN A   3       2.523  -1.546   3.304  1.00  8.91           C  
ATOM     36  C   ASN A   3       1.660  -2.400   4.217  1.00  8.91           C  
ATOM     37  O   ASN A   3       1.600  -3.620   4.063  1.00  8.91           O  
ATOM     38  CB  ASN A   3       3.897  -1.337   3.894  1.00  8.91           C  
ATOM     39  CG  ASN A   3       4.898  -0.795   2.884  1.00  8.91           C  
ATOM     40  OD1 ASN A   3       4.719  -0.904   1.665  1.00  8.91           O  
ATOM     41  ND2 ASN A   3       5.949  -0.203   3.389  1.00  8.91           N  
ATOM     42  H   ASN A   3       2.392   0.603   3.259  1.00  8.91           H  
ATOM     43  HA  ASN A   3       2.615  -2.071   2.350  1.00  8.91           H  
ATOM     44 1HB  ASN A   3       3.829  -0.637   4.727  1.00  8.91           H  
ATOM     45 2HB  ASN A   3       4.270  -2.281   4.291  1.00  8.91           H  
ATOM     46 1HD2 ASN A   3       6.652   0.180   2.791  1.00  8.91           H  
ATOM     47 2HD2 ASN A   3       6.051  -0.133   4.381  1.00  8.91           H  
ATOM     48  N   LEU A   4       0.952  -1.753   5.141  1.00  8.23           N  
ATOM     49  CA  LEU A   4       0.069  -2.473   6.032  1.00  8.23           C  
ATOM     50  C   LEU A   4      -0.982  -3.244   5.252  1.00  8.23           C  
ATOM     51  O   LEU A   4      -1.335  -4.359   5.628  1.00  8.23           O  
ATOM     52  CB  LEU A   4      -0.631  -1.540   7.016  1.00  8.23           C  
ATOM     53  CG  LEU A   4      -1.576  -2.259   7.988  1.00  8.23           C  
ATOM     54  CD1 LEU A   4      -0.778  -3.276   8.796  1.00  8.23           C  
ATOM     55  CD2 LEU A   4      -2.243  -1.243   8.897  1.00  8.23           C  
ATOM     56  H   LEU A   4       1.042  -0.752   5.217  1.00  8.23           H  
ATOM     57  HA  LEU A   4       0.665  -3.184   6.603  1.00  8.23           H  
ATOM     58 1HB  LEU A   4       0.122  -1.015   7.600  1.00  8.23           H  
ATOM     59 2HB  LEU A   4      -1.214  -0.810   6.455  1.00  8.23           H  
ATOM     60  HG  LEU A   4      -2.339  -2.797   7.423  1.00  8.23           H  
ATOM     61 1HD1 LEU A   4      -1.442  -3.801   9.480  1.00  8.23           H  
ATOM     62 2HD1 LEU A   4      -0.315  -3.994   8.121  1.00  8.23           H  
ATOM     63 3HD1 LEU A   4      -0.001  -2.765   9.363  1.00  8.23           H  
ATOM     64 1HD2 LEU A   4      -2.916  -1.757   9.585  1.00  8.23           H  
ATOM     65 2HD2 LEU A   4      -1.483  -0.707   9.467  1.00  8.23           H  
ATOM     66 3HD2 LEU A   4      -2.812  -0.534   8.295  1.00  8.23           H  
ATOM     67  N   GLN A   5      -1.528  -2.665   4.177  1.00  7.43           N  
ATOM     68  CA  GLN A   5      -2.583  -3.387   3.487  1.00  7.43           C  
ATOM     69  C   GLN A   5      -2.016  -4.665   2.909  1.00  7.43           C  
ATOM     70  O   GLN A   5      -2.630  -5.733   3.044  1.00  7.43           O  
ATOM     71  CB  GLN A   5      -3.216  -2.537   2.380  1.00  7.43           C  
ATOM     72  CG  GLN A   5      -4.055  -1.371   2.895  1.00  7.43           C  
ATOM     73  CD  GLN A   5      -4.641  -0.480   1.774  1.00  7.43           C  
ATOM     74  OE1 GLN A   5      -3.977  -0.061   0.807  1.00  7.43           O  
ATOM     75  NE2 GLN A   5      -5.930  -0.184   1.912  1.00  7.43           N  
ATOM     76  H   GLN A   5      -1.182  -1.783   3.811  1.00  7.43           H  
ATOM     77  HA  GLN A   5      -3.356  -3.648   4.209  1.00  7.43           H  
ATOM     78 1HB  GLN A   5      -2.425  -2.128   1.745  1.00  7.43           H  
ATOM     79 2HB  GLN A   5      -3.844  -3.167   1.753  1.00  7.43           H  
ATOM     80 1HG  GLN A   5      -4.886  -1.778   3.469  1.00  7.43           H  
ATOM     81 2HG  GLN A   5      -3.433  -0.754   3.539  1.00  7.43           H  
ATOM     82 1HE2 GLN A   5      -6.389   0.388   1.230  1.00  7.43           H  
ATOM     83 2HE2 GLN A   5      -6.445  -0.533   2.698  1.00  7.43           H  
ATOM     84  N   ASP A   6      -0.802  -4.574   2.344  1.00  6.50           N  
ATOM     85  CA  ASP A   6      -0.169  -5.769   1.789  1.00  6.50           C  
ATOM     86  C   ASP A   6       0.084  -6.814   2.867  1.00  6.50           C  
ATOM     87  O   ASP A   6      -0.044  -8.007   2.612  1.00  6.50           O  
ATOM     88  CB  ASP A   6       1.132  -5.451   1.043  1.00  6.50           C  
ATOM     89  CG  ASP A   6       0.909  -4.798  -0.348  1.00  6.50           C  
ATOM     90  OD1 ASP A   6      -0.207  -4.809  -0.825  1.00  6.50           O  
ATOM     91  OD2 ASP A   6       1.869  -4.343  -0.931  1.00  6.50           O  
ATOM     92  H   ASP A   6      -0.349  -3.654   2.300  1.00  6.50           H  
ATOM     93  HA  ASP A   6      -0.855  -6.207   1.065  1.00  6.50           H  
ATOM     94 1HB  ASP A   6       1.731  -4.770   1.653  1.00  6.50           H  
ATOM     95 2HB  ASP A   6       1.708  -6.366   0.916  1.00  6.50           H  
ATOM     96  N   GLN A   7       0.429  -6.372   4.079  1.00  5.45           N  
ATOM     97  CA  GLN A   7       0.662  -7.307   5.176  1.00  5.45           C  
ATOM     98  C   GLN A   7      -0.635  -8.013   5.578  1.00  5.45           C  
ATOM     99  O   GLN A   7      -0.663  -9.229   5.796  1.00  5.45           O  
ATOM    100  CB  GLN A   7       1.230  -6.569   6.391  1.00  5.45           C  
ATOM    101  CG  GLN A   7       2.638  -6.040   6.196  1.00  5.45           C  
ATOM    102  CD  GLN A   7       3.113  -5.181   7.356  1.00  5.45           C  
ATOM    103  OE1 GLN A   7       2.320  -4.705   8.174  1.00  5.45           O  
ATOM    104  NE2 GLN A   7       4.423  -4.975   7.433  1.00  5.45           N  
ATOM    105  H   GLN A   7       0.555  -5.369   4.226  1.00  5.45           H  
ATOM    106  HA  GLN A   7       1.377  -8.062   4.846  1.00  5.45           H  
ATOM    107 1HB  GLN A   7       0.587  -5.732   6.633  1.00  5.45           H  
ATOM    108 2HB  GLN A   7       1.232  -7.236   7.250  1.00  5.45           H  
ATOM    109 1HG  GLN A   7       3.316  -6.887   6.098  1.00  5.45           H  
ATOM    110 2HG  GLN A   7       2.666  -5.443   5.293  1.00  5.45           H  
ATOM    111 1HE2 GLN A   7       4.801  -4.417   8.173  1.00  5.45           H  
ATOM    112 2HE2 GLN A   7       5.033  -5.377   6.749  1.00  5.45           H  
ATOM    113  N   THR A   8      -1.748  -7.270   5.607  1.00  4.37           N  
ATOM    114  CA  THR A   8      -3.006  -7.888   6.017  1.00  4.37           C  
ATOM    115  C   THR A   8      -3.489  -8.861   4.953  1.00  4.37           C  
ATOM    116  O   THR A   8      -4.164  -9.836   5.265  1.00  4.37           O  
ATOM    117  CB  THR A   8      -4.108  -6.845   6.309  1.00  4.37           C  
ATOM    118  OG1 THR A   8      -4.394  -6.082   5.123  1.00  4.37           O  
ATOM    119  CG2 THR A   8      -3.668  -5.907   7.448  1.00  4.37           C  
ATOM    120  H   THR A   8      -1.699  -6.268   5.405  1.00  4.37           H  
ATOM    121  HA  THR A   8      -2.828  -8.451   6.933  1.00  4.37           H  
ATOM    122  HB  THR A   8      -5.016  -7.358   6.616  1.00  4.37           H  
ATOM    123  HG1 THR A   8      -3.582  -5.968   4.584  1.00  4.37           H  
ATOM    124 1HG2 THR A   8      -4.454  -5.182   7.649  1.00  4.37           H  
ATOM    125 2HG2 THR A   8      -3.474  -6.494   8.344  1.00  4.37           H  
ATOM    126 3HG2 THR A   8      -2.773  -5.390   7.170  1.00  4.37           H  
ATOM    127  N   GLN A   9      -3.053  -8.640   3.716  1.00  3.38           N  
ATOM    128  CA  GLN A   9      -3.364  -9.476   2.569  1.00  3.38           C  
ATOM    129  C   GLN A   9      -2.133 -10.264   2.134  1.00  3.38           C  
ATOM    130  O   GLN A   9      -1.974 -10.562   0.951  1.00  3.38           O  
ATOM    131  CB  GLN A   9      -3.878  -8.630   1.407  1.00  3.38           C  
ATOM    132  CG  GLN A   9      -5.164  -7.885   1.719  1.00  3.38           C  
ATOM    133  CD  GLN A   9      -6.325  -8.838   1.966  1.00  3.38           C  
ATOM    134  OE1 GLN A   9      -6.656  -9.654   1.100  1.00  3.38           O  
ATOM    135  NE2 GLN A   9      -6.938  -8.745   3.140  1.00  3.38           N  
ATOM    136  H   GLN A   9      -2.513  -7.793   3.543  1.00  3.38           H  
ATOM    137  HA  GLN A   9      -4.144 -10.178   2.852  1.00  3.38           H  
ATOM    138 1HB  GLN A   9      -3.116  -7.889   1.141  1.00  3.38           H  
ATOM    139 2HB  GLN A   9      -4.045  -9.263   0.538  1.00  3.38           H  
ATOM    140 1HG  GLN A   9      -5.012  -7.280   2.616  1.00  3.38           H  
ATOM    141 2HG  GLN A   9      -5.417  -7.243   0.876  1.00  3.38           H  
ATOM    142 1HE2 GLN A   9      -7.697  -9.360   3.360  1.00  3.38           H  
ATOM    143 2HE2 GLN A   9      -6.634  -8.067   3.814  1.00  3.38           H  
ATOM    144  N   GLN A  10      -1.281 -10.628   3.100  1.00  2.58           N  
ATOM    145  CA  GLN A  10      -0.039 -11.338   2.829  1.00  2.58           C  
ATOM    146  C   GLN A  10      -0.169 -12.459   1.801  1.00  2.58           C  
ATOM    147  O   GLN A  10      -1.064 -13.324   1.845  1.00  2.58           O  
ATOM    148  CB  GLN A  10       0.558 -11.924   4.111  1.00  2.58           C  
ATOM    149  CG  GLN A  10       1.941 -12.588   3.926  1.00  2.58           C  
ATOM    150  CD  GLN A  10       3.051 -11.547   3.637  1.00  2.58           C  
ATOM    151  OE1 GLN A  10       3.237 -10.606   4.424  1.00  2.58           O  
ATOM    152  NE2 GLN A  10       3.785 -11.701   2.522  1.00  2.58           N  
ATOM    153  H   GLN A  10      -1.449 -10.327   4.060  1.00  2.58           H  
ATOM    154  HA  GLN A  10       0.672 -10.611   2.435  1.00  2.58           H  
ATOM    155 1HB  GLN A  10       0.661 -11.136   4.852  1.00  2.58           H  
ATOM    156 2HB  GLN A  10      -0.125 -12.668   4.519  1.00  2.58           H  
ATOM    157 1HG  GLN A  10       2.197 -13.094   4.854  1.00  2.58           H  
ATOM    158 2HG  GLN A  10       1.914 -13.310   3.113  1.00  2.58           H  
ATOM    159 1HE2 GLN A  10       4.510 -11.046   2.311  1.00  2.58           H  
ATOM    160 2HE2 GLN A  10       3.619 -12.480   1.871  1.00  2.58           H  
ATOM    161  N   ILE A  11       0.781 -12.399   0.871  1.00  1.99           N  
ATOM    162  CA  ILE A  11       0.967 -13.281  -0.269  1.00  1.99           C  
ATOM    163  C   ILE A  11       2.186 -14.173  -0.130  1.00  1.99           C  
ATOM    164  O   ILE A  11       3.236 -13.716   0.335  1.00  1.99           O  
ATOM    165  CB  ILE A  11       1.149 -12.445  -1.552  1.00  1.99           C  
ATOM    166  CG1 ILE A  11      -0.101 -11.607  -1.782  1.00  1.99           C  
ATOM    167  CG2 ILE A  11       1.463 -13.358  -2.770  1.00  1.99           C  
ATOM    168  CD1 ILE A  11       0.034 -10.596  -2.876  1.00  1.99           C  
ATOM    169  H   ILE A  11       1.433 -11.633   0.960  1.00  1.99           H  
ATOM    170  HA  ILE A  11       0.097 -13.916  -0.359  1.00  1.99           H  
ATOM    171  HB  ILE A  11       1.973 -11.749  -1.414  1.00  1.99           H  
ATOM    172 1HG1 ILE A  11      -0.921 -12.261  -2.009  1.00  1.99           H  
ATOM    173 2HG1 ILE A  11      -0.335 -11.073  -0.868  1.00  1.99           H  
ATOM    174 1HG2 ILE A  11       1.585 -12.746  -3.658  1.00  1.99           H  
ATOM    175 2HG2 ILE A  11       2.374 -13.911  -2.601  1.00  1.99           H  
ATOM    176 3HG2 ILE A  11       0.637 -14.057  -2.925  1.00  1.99           H  
ATOM    177 1HD1 ILE A  11      -0.901 -10.041  -2.967  1.00  1.99           H  
ATOM    178 2HD1 ILE A  11       0.845  -9.909  -2.643  1.00  1.99           H  
ATOM    179 3HD1 ILE A  11       0.243 -11.110  -3.813  1.00  1.99           H  
ATOM    180  N   VAL A  12       2.047 -15.454  -0.474  1.00  1.57           N  
ATOM    181  CA  VAL A  12       3.207 -16.323  -0.472  1.00  1.57           C  
ATOM    182  C   VAL A  12       3.735 -16.426  -1.920  1.00  1.57           C  
ATOM    183  O   VAL A  12       3.101 -17.085  -2.753  1.00  1.57           O  
ATOM    184  CB  VAL A  12       2.818 -17.722   0.009  1.00  1.57           C  
ATOM    185  CG1 VAL A  12       4.026 -18.625  -0.001  1.00  1.57           C  
ATOM    186  CG2 VAL A  12       2.234 -17.646   1.370  1.00  1.57           C  
ATOM    187  H   VAL A  12       1.141 -15.821  -0.771  1.00  1.57           H  
ATOM    188  HA  VAL A  12       3.935 -15.915   0.217  1.00  1.57           H  
ATOM    189  HB  VAL A  12       2.084 -18.136  -0.677  1.00  1.57           H  
ATOM    190 1HG1 VAL A  12       3.740 -19.626   0.324  1.00  1.57           H  
ATOM    191 2HG1 VAL A  12       4.410 -18.659  -0.996  1.00  1.57           H  
ATOM    192 3HG1 VAL A  12       4.785 -18.229   0.673  1.00  1.57           H  
ATOM    193 1HG2 VAL A  12       1.962 -18.646   1.682  1.00  1.57           H  
ATOM    194 2HG2 VAL A  12       2.965 -17.233   2.064  1.00  1.57           H  
ATOM    195 3HG2 VAL A  12       1.347 -17.009   1.351  1.00  1.57           H  
ATOM    196  N   PRO A  13       4.894 -15.805  -2.250  1.00  1.30           N  
ATOM    197  CA  PRO A  13       5.453 -15.720  -3.592  1.00  1.30           C  
ATOM    198  C   PRO A  13       5.930 -17.073  -4.082  1.00  1.30           C  
ATOM    199  O   PRO A  13       6.051 -17.312  -5.283  1.00  1.30           O  
ATOM    200  CB  PRO A  13       6.614 -14.744  -3.409  1.00  1.30           C  
ATOM    201  CG  PRO A  13       7.018 -14.889  -1.963  1.00  1.30           C  
ATOM    202  CD  PRO A  13       5.737 -15.177  -1.215  1.00  1.30           C  
ATOM    203  HA  PRO A  13       4.696 -15.301  -4.271  1.00  1.30           H  
ATOM    204 1HB  PRO A  13       7.426 -14.991  -4.106  1.00  1.30           H  
ATOM    205 2HB  PRO A  13       6.283 -13.724  -3.654  1.00  1.30           H  
ATOM    206 1HG  PRO A  13       7.762 -15.694  -1.863  1.00  1.30           H  
ATOM    207 2HG  PRO A  13       7.506 -13.965  -1.616  1.00  1.30           H  
ATOM    208 1HD  PRO A  13       5.978 -15.878  -0.404  1.00  1.30           H  
ATOM    209 2HD  PRO A  13       5.293 -14.244  -0.856  1.00  1.30           H  
ATOM    210  N   PHE A  14       6.165 -17.984  -3.140  1.00  1.13           N  
ATOM    211  CA  PHE A  14       6.587 -19.329  -3.472  1.00  1.13           C  
ATOM    212  C   PHE A  14       5.448 -20.010  -4.188  1.00  1.13           C  
ATOM    213  O   PHE A  14       5.594 -20.437  -5.329  1.00  1.13           O  
ATOM    214  CB  PHE A  14       6.995 -20.062  -2.188  1.00  1.13           C  
ATOM    215  CG  PHE A  14       7.304 -21.525  -2.262  1.00  1.13           C  
ATOM    216  CD1 PHE A  14       7.873 -22.149  -3.352  1.00  1.13           C  
ATOM    217  CD2 PHE A  14       7.027 -22.283  -1.150  1.00  1.13           C  
ATOM    218  CE1 PHE A  14       8.130 -23.517  -3.291  1.00  1.13           C  
ATOM    219  CE2 PHE A  14       7.308 -23.618  -1.092  1.00  1.13           C  
ATOM    220  CZ  PHE A  14       7.853 -24.240  -2.164  1.00  1.13           C  
ATOM    221  H   PHE A  14       6.061 -17.736  -2.170  1.00  1.13           H  
ATOM    222  HA  PHE A  14       7.444 -19.283  -4.143  1.00  1.13           H  
ATOM    223 1HB  PHE A  14       7.878 -19.568  -1.782  1.00  1.13           H  
ATOM    224 2HB  PHE A  14       6.218 -19.944  -1.455  1.00  1.13           H  
ATOM    225  HD1 PHE A  14       8.107 -21.577  -4.254  1.00  1.13           H  
ATOM    226  HD2 PHE A  14       6.581 -21.796  -0.306  1.00  1.13           H  
ATOM    227  HE1 PHE A  14       8.552 -24.034  -4.135  1.00  1.13           H  
ATOM    228  HE2 PHE A  14       7.088 -24.188  -0.199  1.00  1.13           H  
ATOM    229  HZ  PHE A  14       8.063 -25.308  -2.127  1.00  1.13           H  
ATOM    230  N   ILE A  15       4.274 -20.008  -3.572  1.00  1.02           N  
ATOM    231  CA  ILE A  15       3.134 -20.667  -4.167  1.00  1.02           C  
ATOM    232  C   ILE A  15       2.780 -20.010  -5.477  1.00  1.02           C  
ATOM    233  O   ILE A  15       2.472 -20.667  -6.477  1.00  1.02           O  
ATOM    234  CB  ILE A  15       1.902 -20.601  -3.292  1.00  1.02           C  
ATOM    235  CG1 ILE A  15       2.060 -21.397  -1.989  1.00  1.02           C  
ATOM    236  CG2 ILE A  15       0.744 -21.116  -4.112  1.00  1.02           C  
ATOM    237  CD1 ILE A  15       0.920 -21.110  -0.964  1.00  1.02           C  
ATOM    238  H   ILE A  15       4.181 -19.578  -2.665  1.00  1.02           H  
ATOM    239  HA  ILE A  15       3.379 -21.701  -4.352  1.00  1.02           H  
ATOM    240  HB  ILE A  15       1.734 -19.568  -3.004  1.00  1.02           H  
ATOM    241 1HG1 ILE A  15       2.081 -22.451  -2.216  1.00  1.02           H  
ATOM    242 2HG1 ILE A  15       3.012 -21.134  -1.531  1.00  1.02           H  
ATOM    243 1HG2 ILE A  15      -0.156 -21.061  -3.531  1.00  1.02           H  
ATOM    244 2HG2 ILE A  15       0.629 -20.523  -5.013  1.00  1.02           H  
ATOM    245 3HG2 ILE A  15       0.939 -22.135  -4.396  1.00  1.02           H  
ATOM    246 1HD1 ILE A  15       1.081 -21.679  -0.071  1.00  1.02           H  
ATOM    247 2HD1 ILE A  15       0.903 -20.059  -0.711  1.00  1.02           H  
ATOM    248 3HD1 ILE A  15      -0.044 -21.381  -1.393  1.00  1.02           H  
ATOM    249  N   ARG A  16       2.781 -18.680  -5.465  1.00  0.95           N  
ATOM    250  CA  ARG A  16       2.412 -17.949  -6.655  1.00  0.95           C  
ATOM    251  C   ARG A  16       3.279 -18.394  -7.834  1.00  0.95           C  
ATOM    252  O   ARG A  16       2.747 -18.789  -8.873  1.00  0.95           O  
ATOM    253  CB  ARG A  16       2.552 -16.458  -6.414  1.00  0.95           C  
ATOM    254  CG  ARG A  16       2.056 -15.581  -7.521  1.00  0.95           C  
ATOM    255  CD  ARG A  16       2.371 -14.151  -7.265  1.00  0.95           C  
ATOM    256  NE  ARG A  16       3.800 -13.886  -7.318  1.00  0.95           N  
ATOM    257  CZ  ARG A  16       4.399 -12.818  -6.760  1.00  0.95           C  
ATOM    258  NH1 ARG A  16       3.678 -11.934  -6.098  1.00  0.95           N  
ATOM    259  NH2 ARG A  16       5.707 -12.652  -6.880  1.00  0.95           N  
ATOM    260  H   ARG A  16       3.036 -18.174  -4.613  1.00  0.95           H  
ATOM    261  HA  ARG A  16       1.372 -18.168  -6.891  1.00  0.95           H  
ATOM    262 1HB  ARG A  16       2.045 -16.175  -5.500  1.00  0.95           H  
ATOM    263 2HB  ARG A  16       3.606 -16.225  -6.279  1.00  0.95           H  
ATOM    264 1HG  ARG A  16       2.516 -15.890  -8.450  1.00  0.95           H  
ATOM    265 2HG  ARG A  16       0.971 -15.681  -7.604  1.00  0.95           H  
ATOM    266 1HD  ARG A  16       1.882 -13.530  -8.015  1.00  0.95           H  
ATOM    267 2HD  ARG A  16       2.009 -13.874  -6.273  1.00  0.95           H  
ATOM    268  HE  ARG A  16       4.383 -14.545  -7.839  1.00  0.95           H  
ATOM    269 1HH1 ARG A  16       2.676 -12.054  -6.022  1.00  0.95           H  
ATOM    270 2HH1 ARG A  16       4.124 -11.129  -5.679  1.00  0.95           H  
ATOM    271 1HH2 ARG A  16       6.259 -13.329  -7.401  1.00  0.95           H  
ATOM    272 2HH2 ARG A  16       6.156 -11.848  -6.469  1.00  0.95           H  
ATOM    273  N   SER A  17       4.610 -18.386  -7.653  1.00  0.89           N  
ATOM    274  CA  SER A  17       5.549 -18.761  -8.707  1.00  0.89           C  
ATOM    275  C   SER A  17       5.332 -20.204  -9.163  1.00  0.89           C  
ATOM    276  O   SER A  17       5.430 -20.509 -10.352  1.00  0.89           O  
ATOM    277  CB  SER A  17       6.981 -18.601  -8.223  1.00  0.89           C  
ATOM    278  OG  SER A  17       7.892 -18.871  -9.248  1.00  0.89           O  
ATOM    279  H   SER A  17       5.003 -18.078  -6.762  1.00  0.89           H  
ATOM    280  HA  SER A  17       5.392 -18.100  -9.562  1.00  0.89           H  
ATOM    281 1HB  SER A  17       7.136 -17.585  -7.852  1.00  0.89           H  
ATOM    282 2HB  SER A  17       7.153 -19.283  -7.387  1.00  0.89           H  
ATOM    283  HG  SER A  17       7.998 -18.002  -9.700  1.00  0.89           H  
ATOM    284  N   LEU A  18       5.068 -21.107  -8.212  1.00  0.85           N  
ATOM    285  CA  LEU A  18       4.891 -22.526  -8.514  1.00  0.85           C  
ATOM    286  C   LEU A  18       3.712 -22.831  -9.420  1.00  0.85           C  
ATOM    287  O   LEU A  18       3.785 -23.729 -10.265  1.00  0.85           O  
ATOM    288  CB  LEU A  18       4.630 -23.304  -7.239  1.00  0.85           C  
ATOM    289  CG  LEU A  18       5.747 -23.451  -6.267  1.00  0.85           C  
ATOM    290  CD1 LEU A  18       5.130 -24.126  -5.038  1.00  0.85           C  
ATOM    291  CD2 LEU A  18       6.893 -24.180  -6.927  1.00  0.85           C  
ATOM    292  H   LEU A  18       5.017 -20.803  -7.238  1.00  0.85           H  
ATOM    293  HA  LEU A  18       5.795 -22.891  -8.978  1.00  0.85           H  
ATOM    294 1HB  LEU A  18       3.820 -22.813  -6.711  1.00  0.85           H  
ATOM    295 2HB  LEU A  18       4.291 -24.297  -7.509  1.00  0.85           H  
ATOM    296  HG  LEU A  18       6.128 -22.523  -5.966  1.00  0.85           H  
ATOM    297 1HD1 LEU A  18       5.850 -24.287  -4.284  1.00  0.85           H  
ATOM    298 2HD1 LEU A  18       4.361 -23.522  -4.646  1.00  0.85           H  
ATOM    299 3HD1 LEU A  18       4.700 -25.032  -5.302  1.00  0.85           H  
ATOM    300 1HD2 LEU A  18       7.707 -24.307  -6.226  1.00  0.85           H  
ATOM    301 2HD2 LEU A  18       6.568 -25.119  -7.264  1.00  0.85           H  
ATOM    302 3HD2 LEU A  18       7.247 -23.600  -7.782  1.00  0.85           H  
ATOM    303  N   LEU A  19       2.618 -22.106  -9.220  1.00  0.82           N  
ATOM    304  CA  LEU A  19       1.409 -22.340  -9.992  1.00  0.82           C  
ATOM    305  C   LEU A  19       1.293 -21.415 -11.205  1.00  0.82           C  
ATOM    306  O   LEU A  19       0.734 -21.793 -12.251  1.00  0.82           O  
ATOM    307  CB  LEU A  19       0.206 -22.173  -9.077  1.00  0.82           C  
ATOM    308  CG  LEU A  19       0.151 -23.121  -7.902  1.00  0.82           C  
ATOM    309  CD1 LEU A  19      -1.089 -22.813  -7.046  1.00  0.82           C  
ATOM    310  CD2 LEU A  19       0.138 -24.522  -8.436  1.00  0.82           C  
ATOM    311  H   LEU A  19       2.620 -21.402  -8.476  1.00  0.82           H  
ATOM    312  HA  LEU A  19       1.430 -23.365 -10.348  1.00  0.82           H  
ATOM    313 1HB  LEU A  19       0.203 -21.154  -8.687  1.00  0.82           H  
ATOM    314 2HB  LEU A  19      -0.678 -22.336  -9.656  1.00  0.82           H  
ATOM    315  HG  LEU A  19       1.035 -22.974  -7.273  1.00  0.82           H  
ATOM    316 1HD1 LEU A  19      -1.127 -23.491  -6.195  1.00  0.82           H  
ATOM    317 2HD1 LEU A  19      -1.040 -21.780  -6.687  1.00  0.82           H  
ATOM    318 3HD1 LEU A  19      -1.986 -22.943  -7.649  1.00  0.82           H  
ATOM    319 1HD2 LEU A  19       0.117 -25.226  -7.614  1.00  0.82           H  
ATOM    320 2HD2 LEU A  19      -0.743 -24.660  -9.066  1.00  0.82           H  
ATOM    321 3HD2 LEU A  19       1.036 -24.685  -9.028  1.00  0.82           H  
ATOM    322  N   MET A  20       1.873 -20.222 -11.082  1.00  0.79           N  
ATOM    323  CA  MET A  20       1.816 -19.223 -12.127  1.00  0.79           C  
ATOM    324  C   MET A  20       3.189 -18.576 -12.354  1.00  0.79           C  
ATOM    325  O   MET A  20       3.401 -17.419 -11.975  1.00  0.79           O  
ATOM    326  CB  MET A  20       0.781 -18.179 -11.770  1.00  0.79           C  
ATOM    327  CG  MET A  20       0.547 -17.154 -12.830  1.00  0.79           C  
ATOM    328  SD  MET A  20      -0.757 -16.000 -12.372  1.00  0.79           S  
ATOM    329  CE  MET A  20      -0.549 -14.734 -13.602  1.00  0.79           C  
ATOM    330  H   MET A  20       2.333 -19.964 -10.214  1.00  0.79           H  
ATOM    331  HA  MET A  20       1.505 -19.686 -13.041  1.00  0.79           H  
ATOM    332 1HB  MET A  20      -0.170 -18.667 -11.560  1.00  0.79           H  
ATOM    333 2HB  MET A  20       1.094 -17.661 -10.858  1.00  0.79           H  
ATOM    334 1HG  MET A  20       1.451 -16.623 -13.047  1.00  0.79           H  
ATOM    335 2HG  MET A  20       0.241 -17.663 -13.748  1.00  0.79           H  
ATOM    336 1HE  MET A  20      -1.303 -13.959 -13.459  1.00  0.79           H  
ATOM    337 2HE  MET A  20       0.440 -14.295 -13.509  1.00  0.79           H  
ATOM    338 3HE  MET A  20      -0.643 -15.167 -14.591  1.00  0.79           H  
ATOM    339  N   PRO A  21       4.113 -19.270 -13.054  1.00  0.78           N  
ATOM    340  CA  PRO A  21       5.503 -18.919 -13.313  1.00  0.78           C  
ATOM    341  C   PRO A  21       5.667 -17.576 -14.007  1.00  0.78           C  
ATOM    342  O   PRO A  21       6.731 -16.959 -13.962  1.00  0.78           O  
ATOM    343  CB  PRO A  21       5.974 -20.071 -14.210  1.00  0.78           C  
ATOM    344  CG  PRO A  21       5.073 -21.195 -13.872  1.00  0.78           C  
ATOM    345  CD  PRO A  21       3.751 -20.569 -13.665  1.00  0.78           C  
ATOM    346  HA  PRO A  21       6.040 -18.927 -12.349  1.00  0.78           H  
ATOM    347 1HB  PRO A  21       5.872 -19.787 -15.247  1.00  0.78           H  
ATOM    348 2HB  PRO A  21       7.035 -20.305 -14.035  1.00  0.78           H  
ATOM    349 1HG  PRO A  21       5.083 -21.968 -14.633  1.00  0.78           H  
ATOM    350 2HG  PRO A  21       5.414 -21.668 -12.953  1.00  0.78           H  
ATOM    351 1HD  PRO A  21       3.222 -20.426 -14.618  1.00  0.78           H  
ATOM    352 2HD  PRO A  21       3.237 -21.221 -13.001  1.00  0.78           H  
ATOM    353  N   THR A  22       4.599 -17.090 -14.625  1.00  0.77           N  
ATOM    354  CA  THR A  22       4.636 -15.828 -15.339  1.00  0.77           C  
ATOM    355  C   THR A  22       4.743 -14.642 -14.365  1.00  0.77           C  
ATOM    356  O   THR A  22       5.004 -13.513 -14.784  1.00  0.77           O  
ATOM    357  CB  THR A  22       3.385 -15.694 -16.207  1.00  0.77           C  
ATOM    358  OG1 THR A  22       2.232 -15.648 -15.378  1.00  0.77           O  
ATOM    359  CG2 THR A  22       3.275 -16.910 -17.115  1.00  0.77           C  
ATOM    360  H   THR A  22       3.740 -17.610 -14.624  1.00  0.77           H  
ATOM    361  HA  THR A  22       5.510 -15.814 -15.986  1.00  0.77           H  
ATOM    362  HB  THR A  22       3.442 -14.782 -16.802  1.00  0.77           H  
ATOM    363  HG1 THR A  22       2.385 -14.996 -14.686  1.00  0.77           H  
ATOM    364 1HG2 THR A  22       2.379 -16.827 -17.730  1.00  0.77           H  
ATOM    365 2HG2 THR A  22       4.153 -16.966 -17.758  1.00  0.77           H  
ATOM    366 3HG2 THR A  22       3.214 -17.813 -16.503  1.00  0.77           H  
ATOM    367  N   THR A  23       4.590 -14.912 -13.059  1.00  0.77           N  
ATOM    368  CA  THR A  23       4.730 -13.900 -12.016  1.00  0.77           C  
ATOM    369  C   THR A  23       6.180 -13.774 -11.532  1.00  0.77           C  
ATOM    370  O   THR A  23       6.478 -12.942 -10.671  1.00  0.77           O  
ATOM    371  CB  THR A  23       3.828 -14.202 -10.808  1.00  0.77           C  
ATOM    372  OG1 THR A  23       4.175 -15.478 -10.249  1.00  0.77           O  
ATOM    373  CG2 THR A  23       2.394 -14.209 -11.220  1.00  0.77           C  
ATOM    374  H   THR A  23       4.346 -15.862 -12.771  1.00  0.77           H  
ATOM    375  HA  THR A  23       4.431 -12.938 -12.428  1.00  0.77           H  
ATOM    376  HB  THR A  23       3.981 -13.437 -10.059  1.00  0.77           H  
ATOM    377  HG1 THR A  23       4.032 -16.183 -10.925  1.00  0.77           H  
ATOM    378 1HG2 THR A  23       1.754 -14.421 -10.370  1.00  0.77           H  
ATOM    379 2HG2 THR A  23       2.127 -13.241 -11.639  1.00  0.77           H  
ATOM    380 3HG2 THR A  23       2.270 -14.962 -11.956  1.00  0.77           H  
ATOM    381  N   GLY A  24       7.078 -14.584 -12.098  1.00  0.77           N  
ATOM    382  CA  GLY A  24       8.492 -14.565 -11.756  1.00  0.77           C  
ATOM    383  C   GLY A  24       8.876 -15.620 -10.715  1.00  0.77           C  
ATOM    384  O   GLY A  24       8.017 -16.349 -10.214  1.00  0.77           O  
ATOM    385  H   GLY A  24       6.777 -15.256 -12.802  1.00  0.77           H  
ATOM    386 1HA  GLY A  24       9.058 -14.728 -12.673  1.00  0.77           H  
ATOM    387 2HA  GLY A  24       8.740 -13.570 -11.393  1.00  0.77           H  
ATOM    388  N   PRO A  25      10.179 -15.750 -10.431  1.00  0.78           N  
ATOM    389  CA  PRO A  25      10.808 -16.694  -9.540  1.00  0.78           C  
ATOM    390  C   PRO A  25      10.637 -16.328  -8.093  1.00  0.78           C  
ATOM    391  O   PRO A  25      10.404 -15.173  -7.739  1.00  0.78           O  
ATOM    392  CB  PRO A  25      12.279 -16.583  -9.926  1.00  0.78           C  
ATOM    393  CG  PRO A  25      12.430 -15.170 -10.376  1.00  0.78           C  
ATOM    394  CD  PRO A  25      11.133 -14.843 -11.065  1.00  0.78           C  
ATOM    395  HA  PRO A  25      10.409 -17.698  -9.720  1.00  0.78           H  
ATOM    396 1HB  PRO A  25      12.899 -16.831  -9.061  1.00  0.78           H  
ATOM    397 2HB  PRO A  25      12.543 -17.296 -10.716  1.00  0.78           H  
ATOM    398 1HG  PRO A  25      12.618 -14.520  -9.508  1.00  0.78           H  
ATOM    399 2HG  PRO A  25      13.303 -15.077 -11.035  1.00  0.78           H  
ATOM    400 1HD  PRO A  25      10.884 -13.791 -10.891  1.00  0.78           H  
ATOM    401 2HD  PRO A  25      11.213 -15.093 -12.089  1.00  0.78           H  
ATOM    402  N   ALA A  26      10.837 -17.313  -7.261  1.00  0.80           N  
ATOM    403  CA  ALA A  26      10.902 -17.129  -5.836  1.00  0.80           C  
ATOM    404  C   ALA A  26      11.755 -18.245  -5.313  1.00  0.80           C  
ATOM    405  O   ALA A  26      11.668 -19.359  -5.820  1.00  0.80           O  
ATOM    406  CB  ALA A  26       9.518 -17.153  -5.224  1.00  0.80           C  
ATOM    407  H   ALA A  26      10.981 -18.240  -7.630  1.00  0.80           H  
ATOM    408  HA  ALA A  26      11.388 -16.180  -5.614  1.00  0.80           H  
ATOM    409 1HB  ALA A  26       9.589 -17.034  -4.142  1.00  0.80           H  
ATOM    410 2HB  ALA A  26       8.919 -16.341  -5.640  1.00  0.80           H  
ATOM    411 3HB  ALA A  26       9.040 -18.101  -5.452  1.00  0.80           H  
ATOM    412  N   SER A  27      12.545 -17.984  -4.293  1.00  0.84           N  
ATOM    413  CA  SER A  27      13.338 -19.068  -3.755  1.00  0.84           C  
ATOM    414  C   SER A  27      12.435 -20.149  -3.223  1.00  0.84           C  
ATOM    415  O   SER A  27      11.442 -19.829  -2.572  1.00  0.84           O  
ATOM    416  CB  SER A  27      14.253 -18.573  -2.648  1.00  0.84           C  
ATOM    417  OG  SER A  27      14.950 -19.646  -2.023  1.00  0.84           O  
ATOM    418  H   SER A  27      12.596 -17.057  -3.896  1.00  0.84           H  
ATOM    419  HA  SER A  27      13.932 -19.471  -4.559  1.00  0.84           H  
ATOM    420 1HB  SER A  27      14.975 -17.879  -3.074  1.00  0.84           H  
ATOM    421 2HB  SER A  27      13.670 -18.030  -1.907  1.00  0.84           H  
ATOM    422  HG  SER A  27      15.267 -20.222  -2.777  1.00  0.84           H  
ATOM    423  N   ILE A  28      12.787 -21.415  -3.446  1.00  0.88           N  
ATOM    424  CA  ILE A  28      12.013 -22.485  -2.870  1.00  0.88           C  
ATOM    425  C   ILE A  28      12.543 -22.877  -1.501  1.00  0.88           C  
ATOM    426  O   ILE A  28      13.716 -23.217  -1.376  1.00  0.88           O  
ATOM    427  CB  ILE A  28      11.995 -23.744  -3.750  1.00  0.88           C  
ATOM    428  CG1 ILE A  28      11.292 -23.459  -5.041  1.00  0.88           C  
ATOM    429  CG2 ILE A  28      11.453 -24.934  -3.012  1.00  0.88           C  
ATOM    430  CD1 ILE A  28      11.281 -24.641  -5.946  1.00  0.88           C  
ATOM    431  H   ILE A  28      13.593 -21.644  -4.029  1.00  0.88           H  
ATOM    432  HA  ILE A  28      10.992 -22.149  -2.829  1.00  0.88           H  
ATOM    433  HB  ILE A  28      13.025 -23.973  -4.032  1.00  0.88           H  
ATOM    434 1HG1 ILE A  28      10.309 -23.147  -4.844  1.00  0.88           H  
ATOM    435 2HG1 ILE A  28      11.805 -22.640  -5.553  1.00  0.88           H  
ATOM    436 1HG2 ILE A  28      11.494 -25.804  -3.656  1.00  0.88           H  
ATOM    437 2HG2 ILE A  28      12.059 -25.114  -2.128  1.00  0.88           H  
ATOM    438 3HG2 ILE A  28      10.458 -24.762  -2.714  1.00  0.88           H  
ATOM    439 1HD1 ILE A  28      10.747 -24.399  -6.844  1.00  0.88           H  
ATOM    440 2HD1 ILE A  28      12.306 -24.937  -6.183  1.00  0.88           H  
ATOM    441 3HD1 ILE A  28      10.769 -25.466  -5.452  1.00  0.88           H  
ATOM    442  N   PRO A  29      11.730 -22.783  -0.445  1.00  0.94           N  
ATOM    443  CA  PRO A  29      12.061 -23.185   0.882  1.00  0.94           C  
ATOM    444  C   PRO A  29      12.612 -24.588   0.883  1.00  0.94           C  
ATOM    445  O   PRO A  29      11.983 -25.511   0.366  1.00  0.94           O  
ATOM    446  CB  PRO A  29      10.717 -23.081   1.560  1.00  0.94           C  
ATOM    447  CG  PRO A  29      10.048 -22.000   0.850  1.00  0.94           C  
ATOM    448  CD  PRO A  29      10.446 -22.166  -0.551  1.00  0.94           C  
ATOM    449  HA  PRO A  29      12.760 -22.470   1.299  1.00  0.94           H  
ATOM    450 1HB  PRO A  29      10.177 -23.999   1.395  1.00  0.94           H  
ATOM    451 2HB  PRO A  29      10.825 -22.930   2.642  1.00  0.94           H  
ATOM    452 1HG  PRO A  29       8.980 -22.080   0.974  1.00  0.94           H  
ATOM    453 2HG  PRO A  29      10.347 -21.037   1.264  1.00  0.94           H  
ATOM    454 1HD  PRO A  29       9.812 -22.810  -1.063  1.00  0.94           H  
ATOM    455 2HD  PRO A  29      10.489 -21.180  -0.973  1.00  0.94           H  
ATOM    456  N   ASP A  30      13.737 -24.751   1.543  1.00  0.99           N  
ATOM    457  CA  ASP A  30      14.443 -26.023   1.611  1.00  0.99           C  
ATOM    458  C   ASP A  30      15.317 -26.038   2.844  1.00  0.99           C  
ATOM    459  O   ASP A  30      15.462 -25.025   3.510  1.00  0.99           O  
ATOM    460  CB  ASP A  30      15.266 -26.200   0.310  1.00  0.99           C  
ATOM    461  CG  ASP A  30      15.723 -27.655  -0.083  1.00  0.99           C  
ATOM    462  OD1 ASP A  30      15.810 -28.501   0.786  1.00  0.99           O  
ATOM    463  OD2 ASP A  30      16.004 -27.865  -1.272  1.00  0.99           O  
ATOM    464  H   ASP A  30      14.170 -23.913   1.938  1.00  0.99           H  
ATOM    465  HA  ASP A  30      13.717 -26.833   1.683  1.00  0.99           H  
ATOM    466 1HB  ASP A  30      14.669 -25.811  -0.524  1.00  0.99           H  
ATOM    467 2HB  ASP A  30      16.154 -25.567   0.371  1.00  0.99           H  
ATOM    468  N   ASP A  31      15.935 -27.171   3.125  1.00  1.01           N  
ATOM    469  CA  ASP A  31      16.786 -27.285   4.310  1.00  1.01           C  
ATOM    470  C   ASP A  31      18.208 -26.761   4.062  1.00  1.01           C  
ATOM    471  O   ASP A  31      19.007 -26.637   4.992  1.00  1.01           O  
ATOM    472  CB  ASP A  31      16.878 -28.743   4.782  1.00  1.01           C  
ATOM    473  CG  ASP A  31      15.571 -29.357   5.351  1.00  1.01           C  
ATOM    474  OD1 ASP A  31      14.711 -28.647   5.800  1.00  1.01           O  
ATOM    475  OD2 ASP A  31      15.486 -30.561   5.362  1.00  1.01           O  
ATOM    476  H   ASP A  31      15.802 -27.959   2.490  1.00  1.01           H  
ATOM    477  HA  ASP A  31      16.343 -26.693   5.109  1.00  1.01           H  
ATOM    478 1HB  ASP A  31      17.200 -29.362   3.943  1.00  1.01           H  
ATOM    479 2HB  ASP A  31      17.650 -28.818   5.546  1.00  1.01           H  
ATOM    480  N   THR A  32      18.532 -26.478   2.798  1.00  1.01           N  
ATOM    481  CA  THR A  32      19.876 -26.043   2.433  1.00  1.01           C  
ATOM    482  C   THR A  32      20.027 -24.538   2.196  1.00  1.01           C  
ATOM    483  O   THR A  32      19.605 -23.998   1.173  1.00  1.01           O  
ATOM    484  CB  THR A  32      20.336 -26.761   1.147  1.00  1.01           C  
ATOM    485  OG1 THR A  32      20.387 -28.180   1.364  1.00  1.01           O  
ATOM    486  CG2 THR A  32      21.699 -26.253   0.728  1.00  1.01           C  
ATOM    487  H   THR A  32      17.827 -26.591   2.082  1.00  1.01           H  
ATOM    488  HA  THR A  32      20.551 -26.319   3.243  1.00  1.01           H  
ATOM    489  HB  THR A  32      19.622 -26.556   0.346  1.00  1.01           H  
ATOM    490  HG1 THR A  32      19.494 -28.527   1.443  1.00  1.01           H  
ATOM    491 1HG2 THR A  32      22.014 -26.752  -0.188  1.00  1.01           H  
ATOM    492 2HG2 THR A  32      21.635 -25.186   0.555  1.00  1.01           H  
ATOM    493 3HG2 THR A  32      22.422 -26.450   1.517  1.00  1.01           H  
ATOM    494  N   LEU A  33      20.742 -23.866   3.092  1.00  0.98           N  
ATOM    495  CA  LEU A  33      20.937 -22.420   2.977  1.00  0.98           C  
ATOM    496  C   LEU A  33      22.147 -22.043   2.133  1.00  0.98           C  
ATOM    497  O   LEU A  33      23.160 -21.561   2.636  1.00  0.98           O  
ATOM    498  CB  LEU A  33      21.015 -21.779   4.356  1.00  0.98           C  
ATOM    499  CG  LEU A  33      19.746 -21.909   5.172  1.00  0.98           C  
ATOM    500  CD1 LEU A  33      19.951 -21.318   6.550  1.00  0.98           C  
ATOM    501  CD2 LEU A  33      18.658 -21.162   4.422  1.00  0.98           C  
ATOM    502  H   LEU A  33      21.107 -24.360   3.895  1.00  0.98           H  
ATOM    503  HA  LEU A  33      20.059 -22.004   2.484  1.00  0.98           H  
ATOM    504 1HB  LEU A  33      21.829 -22.236   4.913  1.00  0.98           H  
ATOM    505 2HB  LEU A  33      21.227 -20.715   4.232  1.00  0.98           H  
ATOM    506  HG  LEU A  33      19.467 -22.960   5.286  1.00  0.98           H  
ATOM    507 1HD1 LEU A  33      19.025 -21.402   7.121  1.00  0.98           H  
ATOM    508 2HD1 LEU A  33      20.746 -21.859   7.064  1.00  0.98           H  
ATOM    509 3HD1 LEU A  33      20.227 -20.267   6.457  1.00  0.98           H  
ATOM    510 1HD2 LEU A  33      17.738 -21.203   4.964  1.00  0.98           H  
ATOM    511 2HD2 LEU A  33      18.949 -20.116   4.307  1.00  0.98           H  
ATOM    512 3HD2 LEU A  33      18.515 -21.603   3.433  1.00  0.98           H  
ATOM    513  N   GLU A  34      22.019 -22.309   0.849  1.00  0.92           N  
ATOM    514  CA  GLU A  34      23.032 -22.003  -0.158  1.00  0.92           C  
ATOM    515  C   GLU A  34      22.767 -20.610  -0.731  1.00  0.92           C  
ATOM    516  O   GLU A  34      21.651 -20.097  -0.597  1.00  0.92           O  
ATOM    517  CB  GLU A  34      23.042 -23.090  -1.235  1.00  0.92           C  
ATOM    518  CG  GLU A  34      24.078 -22.953  -2.331  1.00  0.92           C  
ATOM    519  CD  GLU A  34      25.510 -22.940  -1.853  1.00  0.92           C  
ATOM    520  OE1 GLU A  34      25.942 -21.894  -1.413  1.00  0.92           O  
ATOM    521  OE2 GLU A  34      26.168 -23.955  -1.933  1.00  0.92           O  
ATOM    522  H   GLU A  34      21.137 -22.746   0.577  1.00  0.92           H  
ATOM    523  HA  GLU A  34      24.011 -21.992   0.322  1.00  0.92           H  
ATOM    524 1HB  GLU A  34      23.195 -24.056  -0.771  1.00  0.92           H  
ATOM    525 2HB  GLU A  34      22.073 -23.105  -1.707  1.00  0.92           H  
ATOM    526 1HG  GLU A  34      23.960 -23.827  -2.963  1.00  0.92           H  
ATOM    527 2HG  GLU A  34      23.872 -22.076  -2.941  1.00  0.92           H  
ATOM    528  N   LYS A  35      23.797 -19.976  -1.306  1.00  0.86           N  
ATOM    529  CA  LYS A  35      23.605 -18.666  -1.943  1.00  0.86           C  
ATOM    530  C   LYS A  35      23.368 -18.768  -3.452  1.00  0.86           C  
ATOM    531  O   LYS A  35      24.068 -19.499  -4.148  1.00  0.86           O  
ATOM    532  CB  LYS A  35      24.777 -17.734  -1.672  1.00  0.86           C  
ATOM    533  CG  LYS A  35      24.931 -17.343  -0.230  1.00  0.86           C  
ATOM    534  CD  LYS A  35      26.065 -16.367  -0.039  1.00  0.86           C  
ATOM    535  CE  LYS A  35      25.692 -14.985  -0.578  1.00  0.86           C  
ATOM    536  NZ  LYS A  35      26.760 -13.979  -0.314  1.00  0.86           N  
ATOM    537  H   LYS A  35      24.699 -20.464  -1.349  1.00  0.86           H  
ATOM    538  HA  LYS A  35      22.724 -18.220  -1.514  1.00  0.86           H  
ATOM    539 1HB  LYS A  35      25.703 -18.205  -2.001  1.00  0.86           H  
ATOM    540 2HB  LYS A  35      24.647 -16.817  -2.253  1.00  0.86           H  
ATOM    541 1HG  LYS A  35      24.011 -16.886   0.120  1.00  0.86           H  
ATOM    542 2HG  LYS A  35      25.126 -18.235   0.356  1.00  0.86           H  
ATOM    543 1HD  LYS A  35      26.306 -16.286   1.021  1.00  0.86           H  
ATOM    544 2HD  LYS A  35      26.945 -16.727  -0.568  1.00  0.86           H  
ATOM    545 1HE  LYS A  35      25.525 -15.052  -1.654  1.00  0.86           H  
ATOM    546 2HE  LYS A  35      24.768 -14.655  -0.100  1.00  0.86           H  
ATOM    547 1HZ  LYS A  35      26.479 -13.077  -0.681  1.00  0.86           H  
ATOM    548 2HZ  LYS A  35      26.909 -13.905   0.679  1.00  0.86           H  
ATOM    549 3HZ  LYS A  35      27.614 -14.273  -0.763  1.00  0.86           H  
ATOM    550  N   HIS A  36      22.406 -18.000  -3.964  1.00  0.79           N  
ATOM    551  CA  HIS A  36      22.082 -18.033  -5.396  1.00  0.79           C  
ATOM    552  C   HIS A  36      21.410 -16.751  -5.907  1.00  0.79           C  
ATOM    553  O   HIS A  36      21.063 -15.856  -5.133  1.00  0.79           O  
ATOM    554  CB  HIS A  36      21.143 -19.200  -5.705  1.00  0.79           C  
ATOM    555  CG  HIS A  36      19.864 -19.081  -5.079  1.00  0.79           C  
ATOM    556  ND1 HIS A  36      19.585 -19.626  -3.874  1.00  0.79           N  
ATOM    557  CD2 HIS A  36      18.746 -18.446  -5.475  1.00  0.79           C  
ATOM    558  CE1 HIS A  36      18.346 -19.347  -3.560  1.00  0.79           C  
ATOM    559  NE2 HIS A  36      17.823 -18.634  -4.512  1.00  0.79           N  
ATOM    560  H   HIS A  36      21.867 -17.410  -3.330  1.00  0.79           H  
ATOM    561  HA  HIS A  36      22.997 -18.173  -5.972  1.00  0.79           H  
ATOM    562 1HB  HIS A  36      20.955 -19.264  -6.752  1.00  0.79           H  
ATOM    563 2HB  HIS A  36      21.600 -20.140  -5.393  1.00  0.79           H  
ATOM    564  HD2 HIS A  36      18.600 -17.900  -6.388  1.00  0.79           H  
ATOM    565  HE1 HIS A  36      17.831 -19.663  -2.687  1.00  0.79           H  
ATOM    566  HE2 HIS A  36      16.881 -18.293  -4.530  1.00  0.79           H  
ATOM    567  N   THR A  37      21.227 -16.667  -7.222  1.00  0.75           N  
ATOM    568  CA  THR A  37      20.509 -15.551  -7.830  1.00  0.75           C  
ATOM    569  C   THR A  37      19.170 -16.050  -8.364  1.00  0.75           C  
ATOM    570  O   THR A  37      19.066 -17.191  -8.807  1.00  0.75           O  
ATOM    571  CB  THR A  37      21.301 -14.922  -8.989  1.00  0.75           C  
ATOM    572  OG1 THR A  37      20.590 -13.780  -9.485  1.00  0.75           O  
ATOM    573  CG2 THR A  37      21.469 -15.911 -10.109  1.00  0.75           C  
ATOM    574  H   THR A  37      21.577 -17.422  -7.810  1.00  0.75           H  
ATOM    575  HA  THR A  37      20.318 -14.788  -7.075  1.00  0.75           H  
ATOM    576  HB  THR A  37      22.281 -14.603  -8.638  1.00  0.75           H  
ATOM    577  HG1 THR A  37      19.658 -14.007  -9.619  1.00  0.75           H  
ATOM    578 1HG2 THR A  37      22.011 -15.451 -10.922  1.00  0.75           H  
ATOM    579 2HG2 THR A  37      22.015 -16.770  -9.752  1.00  0.75           H  
ATOM    580 3HG2 THR A  37      20.490 -16.216 -10.454  1.00  0.75           H  
ATOM    581  N   LEU A  38      18.134 -15.217  -8.334  1.00  0.72           N  
ATOM    582  CA  LEU A  38      16.877 -15.646  -8.958  1.00  0.72           C  
ATOM    583  C   LEU A  38      16.774 -15.087 -10.367  1.00  0.72           C  
ATOM    584  O   LEU A  38      17.101 -13.920 -10.591  1.00  0.72           O  
ATOM    585  CB  LEU A  38      15.660 -15.173  -8.156  1.00  0.72           C  
ATOM    586  CG  LEU A  38      15.491 -15.702  -6.748  1.00  0.72           C  
ATOM    587  CD1 LEU A  38      14.258 -15.072  -6.120  1.00  0.72           C  
ATOM    588  CD2 LEU A  38      15.339 -17.178  -6.809  1.00  0.72           C  
ATOM    589  H   LEU A  38      18.223 -14.297  -7.921  1.00  0.72           H  
ATOM    590  HA  LEU A  38      16.857 -16.735  -9.015  1.00  0.72           H  
ATOM    591 1HB  LEU A  38      15.688 -14.088  -8.098  1.00  0.72           H  
ATOM    592 2HB  LEU A  38      14.782 -15.452  -8.706  1.00  0.72           H  
ATOM    593  HG  LEU A  38      16.364 -15.446  -6.145  1.00  0.72           H  
ATOM    594 1HD1 LEU A  38      14.128 -15.453  -5.110  1.00  0.72           H  
ATOM    595 2HD1 LEU A  38      14.378 -13.989  -6.087  1.00  0.72           H  
ATOM    596 3HD1 LEU A  38      13.381 -15.320  -6.721  1.00  0.72           H  
ATOM    597 1HD2 LEU A  38      15.217 -17.576  -5.806  1.00  0.72           H  
ATOM    598 2HD2 LEU A  38      14.470 -17.442  -7.406  1.00  0.72           H  
ATOM    599 3HD2 LEU A  38      16.231 -17.601  -7.268  1.00  0.72           H  
ATOM    600  N   ARG A  39      16.329 -15.915 -11.319  1.00  0.71           N  
ATOM    601  CA  ARG A  39      16.153 -15.455 -12.702  1.00  0.71           C  
ATOM    602  C   ARG A  39      14.899 -15.991 -13.380  1.00  0.71           C  
ATOM    603  O   ARG A  39      14.386 -17.057 -13.032  1.00  0.71           O  
ATOM    604  CB  ARG A  39      17.370 -15.780 -13.558  1.00  0.71           C  
ATOM    605  CG  ARG A  39      18.626 -15.086 -13.097  1.00  0.71           C  
ATOM    606  CD  ARG A  39      19.801 -15.409 -13.875  1.00  0.71           C  
ATOM    607  NE  ARG A  39      19.832 -14.846 -15.223  1.00  0.71           N  
ATOM    608  CZ  ARG A  39      20.271 -13.599 -15.518  1.00  0.71           C  
ATOM    609  NH1 ARG A  39      20.638 -12.773 -14.552  1.00  0.71           N  
ATOM    610  NH2 ARG A  39      20.351 -13.207 -16.773  1.00  0.71           N  
ATOM    611  H   ARG A  39      16.114 -16.882 -11.067  1.00  0.71           H  
ATOM    612  HA  ARG A  39      16.066 -14.369 -12.678  1.00  0.71           H  
ATOM    613 1HB  ARG A  39      17.542 -16.843 -13.577  1.00  0.71           H  
ATOM    614 2HB  ARG A  39      17.185 -15.469 -14.591  1.00  0.71           H  
ATOM    615 1HG  ARG A  39      18.477 -14.007 -13.131  1.00  0.71           H  
ATOM    616 2HG  ARG A  39      18.857 -15.382 -12.085  1.00  0.71           H  
ATOM    617 1HD  ARG A  39      20.636 -15.012 -13.323  1.00  0.71           H  
ATOM    618 2HD  ARG A  39      19.903 -16.485 -13.968  1.00  0.71           H  
ATOM    619  HE  ARG A  39      19.516 -15.452 -16.006  1.00  0.71           H  
ATOM    620 1HH1 ARG A  39      20.580 -13.065 -13.586  1.00  0.71           H  
ATOM    621 2HH1 ARG A  39      20.969 -11.847 -14.780  1.00  0.71           H  
ATOM    622 1HH2 ARG A  39      20.145 -13.873 -17.526  1.00  0.71           H  
ATOM    623 2HH2 ARG A  39      20.683 -12.286 -16.996  1.00  0.71           H  
ATOM    624  N   SER A  40      14.427 -15.246 -14.377  1.00  0.71           N  
ATOM    625  CA  SER A  40      13.290 -15.651 -15.203  1.00  0.71           C  
ATOM    626  C   SER A  40      13.717 -15.629 -16.655  1.00  0.71           C  
ATOM    627  O   SER A  40      13.966 -14.556 -17.211  1.00  0.71           O  
ATOM    628  CB  SER A  40      12.142 -14.686 -15.015  1.00  0.71           C  
ATOM    629  OG  SER A  40      11.061 -15.005 -15.829  1.00  0.71           O  
ATOM    630  H   SER A  40      14.888 -14.373 -14.590  1.00  0.71           H  
ATOM    631  HA  SER A  40      12.980 -16.662 -14.937  1.00  0.71           H  
ATOM    632 1HB  SER A  40      11.843 -14.689 -14.015  1.00  0.71           H  
ATOM    633 2HB  SER A  40      12.482 -13.678 -15.247  1.00  0.71           H  
ATOM    634  HG  SER A  40      10.828 -15.916 -15.607  1.00  0.71           H  
ATOM    635  N   GLU A  41      13.827 -16.805 -17.253  1.00  0.72           N  
ATOM    636  CA  GLU A  41      14.305 -16.912 -18.615  1.00  0.72           C  
ATOM    637  C   GLU A  41      13.124 -17.109 -19.555  1.00  0.72           C  
ATOM    638  O   GLU A  41      12.074 -17.614 -19.148  1.00  0.72           O  
ATOM    639  CB  GLU A  41      15.267 -18.090 -18.750  1.00  0.72           C  
ATOM    640  CG  GLU A  41      16.453 -18.079 -17.777  1.00  0.72           C  
ATOM    641  CD  GLU A  41      17.404 -16.949 -17.938  1.00  0.72           C  
ATOM    642  OE1 GLU A  41      17.502 -16.415 -19.017  1.00  0.72           O  
ATOM    643  OE2 GLU A  41      18.057 -16.632 -16.956  1.00  0.72           O  
ATOM    644  H   GLU A  41      13.580 -17.646 -16.741  1.00  0.72           H  
ATOM    645  HA  GLU A  41      14.817 -15.989 -18.888  1.00  0.72           H  
ATOM    646 1HB  GLU A  41      14.717 -19.014 -18.608  1.00  0.72           H  
ATOM    647 2HB  GLU A  41      15.673 -18.110 -19.764  1.00  0.72           H  
ATOM    648 1HG  GLU A  41      16.059 -18.047 -16.760  1.00  0.72           H  
ATOM    649 2HG  GLU A  41      16.986 -19.013 -17.896  1.00  0.72           H  
ATOM    650  N   THR A  42      13.332 -16.795 -20.822  1.00  0.74           N  
ATOM    651  CA  THR A  42      12.329 -17.004 -21.858  1.00  0.74           C  
ATOM    652  C   THR A  42      12.812 -18.032 -22.869  1.00  0.74           C  
ATOM    653  O   THR A  42      13.999 -18.051 -23.220  1.00  0.74           O  
ATOM    654  CB  THR A  42      11.956 -15.686 -22.563  1.00  0.74           C  
ATOM    655  OG1 THR A  42      11.416 -14.773 -21.598  1.00  0.74           O  
ATOM    656  CG2 THR A  42      10.918 -15.921 -23.668  1.00  0.74           C  
ATOM    657  H   THR A  42      14.220 -16.382 -21.075  1.00  0.74           H  
ATOM    658  HA  THR A  42      11.422 -17.395 -21.395  1.00  0.74           H  
ATOM    659  HB  THR A  42      12.850 -15.247 -23.005  1.00  0.74           H  
ATOM    660  HG1 THR A  42      10.715 -15.212 -21.101  1.00  0.74           H  
ATOM    661 1HG2 THR A  42      10.673 -14.972 -24.139  1.00  0.74           H  
ATOM    662 2HG2 THR A  42      11.313 -16.596 -24.424  1.00  0.74           H  
ATOM    663 3HG2 THR A  42      10.017 -16.354 -23.234  1.00  0.74           H  
ATOM    664  N   SER A  43      11.901 -18.919 -23.272  1.00  0.76           N  
ATOM    665  CA  SER A  43      12.181 -19.952 -24.276  1.00  0.76           C  
ATOM    666  C   SER A  43      11.112 -19.920 -25.368  1.00  0.76           C  
ATOM    667  O   SER A  43       9.922 -20.074 -25.078  1.00  0.76           O  
ATOM    668  CB  SER A  43      12.201 -21.333 -23.647  1.00  0.76           C  
ATOM    669  OG  SER A  43      12.435 -22.316 -24.613  1.00  0.76           O  
ATOM    670  H   SER A  43      10.958 -18.824 -22.884  1.00  0.76           H  
ATOM    671  HA  SER A  43      13.152 -19.753 -24.733  1.00  0.76           H  
ATOM    672 1HB  SER A  43      12.967 -21.381 -22.881  1.00  0.76           H  
ATOM    673 2HB  SER A  43      11.248 -21.521 -23.163  1.00  0.76           H  
ATOM    674  HG  SER A  43      13.318 -22.111 -24.999  1.00  0.76           H  
ATOM    675  N   THR A  44      11.529 -19.638 -26.609  1.00  0.78           N  
ATOM    676  CA  THR A  44      10.601 -19.522 -27.738  1.00  0.78           C  
ATOM    677  C   THR A  44      11.089 -20.213 -29.019  1.00  0.78           C  
ATOM    678  O   THR A  44      12.259 -20.084 -29.387  1.00  0.78           O  
ATOM    679  CB  THR A  44      10.322 -18.033 -28.047  1.00  0.78           C  
ATOM    680  OG1 THR A  44       9.787 -17.404 -26.877  1.00  0.78           O  
ATOM    681  CG2 THR A  44       9.316 -17.885 -29.205  1.00  0.78           C  
ATOM    682  H   THR A  44      12.518 -19.514 -26.773  1.00  0.78           H  
ATOM    683  HA  THR A  44       9.667 -19.990 -27.450  1.00  0.78           H  
ATOM    684  HB  THR A  44      11.253 -17.539 -28.317  1.00  0.78           H  
ATOM    685  HG1 THR A  44       8.981 -17.862 -26.614  1.00  0.78           H  
ATOM    686 1HG2 THR A  44       9.132 -16.829 -29.390  1.00  0.78           H  
ATOM    687 2HG2 THR A  44       9.712 -18.335 -30.108  1.00  0.78           H  
ATOM    688 3HG2 THR A  44       8.382 -18.374 -28.940  1.00  0.78           H  
ATOM    689  N   TYR A  45      10.186 -20.908 -29.719  1.00  0.81           N  
ATOM    690  CA  TYR A  45      10.522 -21.458 -31.039  1.00  0.81           C  
ATOM    691  C   TYR A  45       9.332 -21.525 -31.997  1.00  0.81           C  
ATOM    692  O   TYR A  45       8.225 -21.927 -31.637  1.00  0.81           O  
ATOM    693  CB  TYR A  45      11.204 -22.828 -30.944  1.00  0.81           C  
ATOM    694  CG  TYR A  45      11.557 -23.402 -32.325  1.00  0.81           C  
ATOM    695  CD1 TYR A  45      12.678 -22.938 -32.989  1.00  0.81           C  
ATOM    696  CD2 TYR A  45      10.776 -24.395 -32.915  1.00  0.81           C  
ATOM    697  CE1 TYR A  45      13.002 -23.432 -34.240  1.00  0.81           C  
ATOM    698  CE2 TYR A  45      11.118 -24.901 -34.160  1.00  0.81           C  
ATOM    699  CZ  TYR A  45      12.217 -24.416 -34.829  1.00  0.81           C  
ATOM    700  OH  TYR A  45      12.555 -24.901 -36.093  1.00  0.81           O  
ATOM    701  H   TYR A  45       9.247 -21.008 -29.329  1.00  0.81           H  
ATOM    702  HA  TYR A  45      11.243 -20.783 -31.498  1.00  0.81           H  
ATOM    703 1HB  TYR A  45      12.120 -22.748 -30.357  1.00  0.81           H  
ATOM    704 2HB  TYR A  45      10.553 -23.528 -30.452  1.00  0.81           H  
ATOM    705  HD1 TYR A  45      13.297 -22.167 -32.530  1.00  0.81           H  
ATOM    706  HD2 TYR A  45       9.899 -24.772 -32.408  1.00  0.81           H  
ATOM    707  HE1 TYR A  45      13.876 -23.049 -34.763  1.00  0.81           H  
ATOM    708  HE2 TYR A  45      10.513 -25.671 -34.621  1.00  0.81           H  
ATOM    709  HH  TYR A  45      12.203 -25.820 -36.218  1.00  0.81           H  
ATOM    710  N   ASN A  46       9.577 -21.110 -33.238  1.00  0.85           N  
ATOM    711  CA  ASN A  46       8.564 -21.135 -34.291  1.00  0.85           C  
ATOM    712  C   ASN A  46       8.713 -22.370 -35.183  1.00  0.85           C  
ATOM    713  O   ASN A  46       9.675 -22.475 -35.942  1.00  0.85           O  
ATOM    714  CB  ASN A  46       8.657 -19.865 -35.108  1.00  0.85           C  
ATOM    715  CG  ASN A  46       8.339 -18.625 -34.300  1.00  0.85           C  
ATOM    716  OD1 ASN A  46       7.314 -18.543 -33.611  1.00  0.85           O  
ATOM    717  ND2 ASN A  46       9.210 -17.646 -34.379  1.00  0.85           N  
ATOM    718  H   ASN A  46      10.507 -20.784 -33.465  1.00  0.85           H  
ATOM    719  HA  ASN A  46       7.576 -21.190 -33.833  1.00  0.85           H  
ATOM    720 1HB  ASN A  46       9.666 -19.772 -35.511  1.00  0.85           H  
ATOM    721 2HB  ASN A  46       7.982 -19.925 -35.946  1.00  0.85           H  
ATOM    722 1HD2 ASN A  46       9.055 -16.795 -33.872  1.00  0.85           H  
ATOM    723 2HD2 ASN A  46      10.026 -17.743 -34.951  1.00  0.85           H  
ATOM    724  N   LEU A  47       7.777 -23.310 -35.069  1.00  0.89           N  
ATOM    725  CA  LEU A  47       7.839 -24.567 -35.805  1.00  0.89           C  
ATOM    726  C   LEU A  47       6.948 -24.561 -37.040  1.00  0.89           C  
ATOM    727  O   LEU A  47       5.730 -24.392 -36.946  1.00  0.89           O  
ATOM    728  CB  LEU A  47       7.387 -25.716 -34.882  1.00  0.89           C  
ATOM    729  CG  LEU A  47       7.302 -27.137 -35.501  1.00  0.89           C  
ATOM    730  CD1 LEU A  47       8.685 -27.606 -35.899  1.00  0.89           C  
ATOM    731  CD2 LEU A  47       6.668 -28.091 -34.486  1.00  0.89           C  
ATOM    732  H   LEU A  47       6.987 -23.171 -34.443  1.00  0.89           H  
ATOM    733  HA  LEU A  47       8.866 -24.736 -36.122  1.00  0.89           H  
ATOM    734 1HB  LEU A  47       8.076 -25.772 -34.041  1.00  0.89           H  
ATOM    735 2HB  LEU A  47       6.401 -25.472 -34.490  1.00  0.89           H  
ATOM    736  HG  LEU A  47       6.687 -27.108 -36.404  1.00  0.89           H  
ATOM    737 1HD1 LEU A  47       8.622 -28.602 -36.343  1.00  0.89           H  
ATOM    738 2HD1 LEU A  47       9.114 -26.917 -36.628  1.00  0.89           H  
ATOM    739 3HD1 LEU A  47       9.328 -27.646 -35.026  1.00  0.89           H  
ATOM    740 1HD2 LEU A  47       6.609 -29.091 -34.914  1.00  0.89           H  
ATOM    741 2HD2 LEU A  47       7.269 -28.128 -33.599  1.00  0.89           H  
ATOM    742 3HD2 LEU A  47       5.669 -27.736 -34.231  1.00  0.89           H  
ATOM    743  N   THR A  48       7.530 -24.762 -38.212  1.00  0.93           N  
ATOM    744  CA  THR A  48       6.675 -24.812 -39.389  1.00  0.93           C  
ATOM    745  C   THR A  48       6.183 -26.243 -39.467  1.00  0.93           C  
ATOM    746  O   THR A  48       6.982 -27.175 -39.349  1.00  0.93           O  
ATOM    747  CB  THR A  48       7.392 -24.414 -40.684  1.00  0.93           C  
ATOM    748  OG1 THR A  48       7.901 -23.078 -40.570  1.00  0.93           O  
ATOM    749  CG2 THR A  48       6.388 -24.448 -41.839  1.00  0.93           C  
ATOM    750  H   THR A  48       8.532 -24.889 -38.281  1.00  0.93           H  
ATOM    751  HA  THR A  48       5.813 -24.161 -39.257  1.00  0.93           H  
ATOM    752  HB  THR A  48       8.212 -25.101 -40.885  1.00  0.93           H  
ATOM    753  HG1 THR A  48       7.169 -22.467 -40.467  1.00  0.93           H  
ATOM    754 1HG2 THR A  48       6.882 -24.156 -42.762  1.00  0.93           H  
ATOM    755 2HG2 THR A  48       5.988 -25.450 -41.952  1.00  0.93           H  
ATOM    756 3HG2 THR A  48       5.567 -23.756 -41.631  1.00  0.93           H  
ATOM    757  N   VAL A  49       4.887 -26.428 -39.626  1.00  0.95           N  
ATOM    758  CA  VAL A  49       4.351 -27.780 -39.657  1.00  0.95           C  
ATOM    759  C   VAL A  49       4.738 -28.418 -40.992  1.00  0.95           C  
ATOM    760  O   VAL A  49       4.872 -27.722 -41.993  1.00  0.95           O  
ATOM    761  CB  VAL A  49       2.830 -27.770 -39.492  1.00  0.95           C  
ATOM    762  CG1 VAL A  49       2.449 -27.004 -38.230  1.00  0.95           C  
ATOM    763  CG2 VAL A  49       2.203 -27.203 -40.692  1.00  0.95           C  
ATOM    764  H   VAL A  49       4.273 -25.617 -39.737  1.00  0.95           H  
ATOM    765  HA  VAL A  49       4.791 -28.359 -38.843  1.00  0.95           H  
ATOM    766  HB  VAL A  49       2.490 -28.795 -39.369  1.00  0.95           H  
ATOM    767 1HG1 VAL A  49       1.372 -27.025 -38.107  1.00  0.95           H  
ATOM    768 2HG1 VAL A  49       2.919 -27.445 -37.368  1.00  0.95           H  
ATOM    769 3HG1 VAL A  49       2.781 -25.966 -38.329  1.00  0.95           H  
ATOM    770 1HG2 VAL A  49       1.128 -27.241 -40.568  1.00  0.95           H  
ATOM    771 2HG2 VAL A  49       2.522 -26.177 -40.844  1.00  0.95           H  
ATOM    772 3HG2 VAL A  49       2.505 -27.803 -41.546  1.00  0.95           H  
ATOM    773  N   GLY A  50       4.934 -29.731 -41.024  1.00  0.95           N  
ATOM    774  CA  GLY A  50       5.304 -30.372 -42.282  1.00  0.95           C  
ATOM    775  C   GLY A  50       4.100 -30.609 -43.182  1.00  0.95           C  
ATOM    776  O   GLY A  50       2.977 -30.234 -42.847  1.00  0.95           O  
ATOM    777  H   GLY A  50       4.829 -30.283 -40.185  1.00  0.95           H  
ATOM    778 1HA  GLY A  50       6.030 -29.747 -42.805  1.00  0.95           H  
ATOM    779 2HA  GLY A  50       5.791 -31.323 -42.076  1.00  0.95           H  
ATOM    780  N   ASP A  51       4.325 -31.325 -44.286  1.00  0.92           N  
ATOM    781  CA  ASP A  51       3.304 -31.593 -45.307  1.00  0.92           C  
ATOM    782  C   ASP A  51       2.081 -32.337 -44.781  1.00  0.92           C  
ATOM    783  O   ASP A  51       0.996 -32.258 -45.359  1.00  0.92           O  
ATOM    784  CB  ASP A  51       3.908 -32.411 -46.447  1.00  0.92           C  
ATOM    785  CG  ASP A  51       4.889 -31.620 -47.316  1.00  0.92           C  
ATOM    786  OD1 ASP A  51       4.937 -30.418 -47.197  1.00  0.92           O  
ATOM    787  OD2 ASP A  51       5.582 -32.234 -48.091  1.00  0.92           O  
ATOM    788  H   ASP A  51       5.267 -31.643 -44.461  1.00  0.92           H  
ATOM    789  HA  ASP A  51       2.971 -30.636 -45.707  1.00  0.92           H  
ATOM    790 1HB  ASP A  51       4.424 -33.278 -46.037  1.00  0.92           H  
ATOM    791 2HB  ASP A  51       3.105 -32.786 -47.083  1.00  0.92           H  
ATOM    792  N   THR A  52       2.274 -33.079 -43.698  1.00  0.87           N  
ATOM    793  CA  THR A  52       1.230 -33.878 -43.087  1.00  0.87           C  
ATOM    794  C   THR A  52       0.324 -33.062 -42.177  1.00  0.87           C  
ATOM    795  O   THR A  52      -0.751 -33.525 -41.792  1.00  0.87           O  
ATOM    796  CB  THR A  52       1.865 -34.960 -42.204  1.00  0.87           C  
ATOM    797  OG1 THR A  52       2.596 -34.306 -41.131  1.00  0.87           O  
ATOM    798  CG2 THR A  52       2.814 -35.823 -43.002  1.00  0.87           C  
ATOM    799  H   THR A  52       3.194 -33.086 -43.283  1.00  0.87           H  
ATOM    800  HA  THR A  52       0.625 -34.330 -43.873  1.00  0.87           H  
ATOM    801  HB  THR A  52       1.087 -35.590 -41.775  1.00  0.87           H  
ATOM    802  HG1 THR A  52       3.448 -34.787 -40.958  1.00  0.87           H  
ATOM    803 1HG2 THR A  52       3.238 -36.564 -42.335  1.00  0.87           H  
ATOM    804 2HG2 THR A  52       2.275 -36.319 -43.807  1.00  0.87           H  
ATOM    805 3HG2 THR A  52       3.610 -35.209 -43.421  1.00  0.87           H  
ATOM    806  N   GLY A  53       0.796 -31.887 -41.757  1.00  0.81           N  
ATOM    807  CA  GLY A  53       0.058 -31.062 -40.812  1.00  0.81           C  
ATOM    808  C   GLY A  53       0.161 -31.593 -39.378  1.00  0.81           C  
ATOM    809  O   GLY A  53      -0.571 -31.150 -38.490  1.00  0.81           O  
ATOM    810  H   GLY A  53       1.669 -31.524 -42.131  1.00  0.81           H  
ATOM    811 1HA  GLY A  53       0.442 -30.041 -40.855  1.00  0.81           H  
ATOM    812 2HA  GLY A  53      -0.986 -31.021 -41.115  1.00  0.81           H  
ATOM    813  N   SER A  54       1.043 -32.563 -39.141  1.00  0.76           N  
ATOM    814  CA  SER A  54       1.122 -33.154 -37.823  1.00  0.76           C  
ATOM    815  C   SER A  54       2.550 -33.186 -37.267  1.00  0.76           C  
ATOM    816  O   SER A  54       3.531 -33.146 -38.019  1.00  0.76           O  
ATOM    817  CB  SER A  54       0.561 -34.546 -37.932  1.00  0.76           C  
ATOM    818  OG  SER A  54      -0.789 -34.555 -38.431  1.00  0.76           O  
ATOM    819  H   SER A  54       1.626 -32.943 -39.888  1.00  0.76           H  
ATOM    820  HA  SER A  54       0.521 -32.565 -37.139  1.00  0.76           H  
ATOM    821 1HB  SER A  54       1.179 -35.090 -38.607  1.00  0.76           H  
ATOM    822 2HB  SER A  54       0.603 -35.039 -36.961  1.00  0.76           H  
ATOM    823  HG  SER A  54      -1.028 -35.485 -38.509  1.00  0.76           H  
ATOM    824  N   GLY A  55       2.666 -33.272 -35.945  1.00  0.72           N  
ATOM    825  CA  GLY A  55       3.979 -33.289 -35.294  1.00  0.72           C  
ATOM    826  C   GLY A  55       3.908 -33.445 -33.776  1.00  0.72           C  
ATOM    827  O   GLY A  55       2.864 -33.808 -33.226  1.00  0.72           O  
ATOM    828  H   GLY A  55       1.808 -33.308 -35.394  1.00  0.72           H  
ATOM    829 1HA  GLY A  55       4.571 -34.102 -35.702  1.00  0.72           H  
ATOM    830 2HA  GLY A  55       4.514 -32.372 -35.534  1.00  0.72           H  
ATOM    831  N   LEU A  56       5.057 -33.257 -33.123  1.00  0.70           N  
ATOM    832  CA  LEU A  56       5.210 -33.453 -31.681  1.00  0.70           C  
ATOM    833  C   LEU A  56       6.268 -32.583 -30.999  1.00  0.70           C  
ATOM    834  O   LEU A  56       7.417 -32.507 -31.441  1.00  0.70           O  
ATOM    835  CB  LEU A  56       5.571 -34.917 -31.427  1.00  0.70           C  
ATOM    836  CG  LEU A  56       5.903 -35.306 -30.019  1.00  0.70           C  
ATOM    837  CD1 LEU A  56       4.706 -35.226 -29.145  1.00  0.70           C  
ATOM    838  CD2 LEU A  56       6.472 -36.648 -30.057  1.00  0.70           C  
ATOM    839  H   LEU A  56       5.878 -32.969 -33.655  1.00  0.70           H  
ATOM    840  HA  LEU A  56       4.259 -33.232 -31.215  1.00  0.70           H  
ATOM    841 1HB  LEU A  56       4.727 -35.529 -31.732  1.00  0.70           H  
ATOM    842 2HB  LEU A  56       6.426 -35.177 -32.053  1.00  0.70           H  
ATOM    843  HG  LEU A  56       6.644 -34.618 -29.620  1.00  0.70           H  
ATOM    844 1HD1 LEU A  56       5.003 -35.492 -28.160  1.00  0.70           H  
ATOM    845 2HD1 LEU A  56       4.340 -34.227 -29.147  1.00  0.70           H  
ATOM    846 3HD1 LEU A  56       3.934 -35.904 -29.501  1.00  0.70           H  
ATOM    847 1HD2 LEU A  56       6.761 -36.960 -29.064  1.00  0.70           H  
ATOM    848 2HD2 LEU A  56       5.740 -37.347 -30.466  1.00  0.70           H  
ATOM    849 3HD2 LEU A  56       7.348 -36.616 -30.695  1.00  0.70           H  
ATOM    850  N   ILE A  57       5.902 -31.967 -29.880  1.00  0.70           N  
ATOM    851  CA  ILE A  57       6.872 -31.210 -29.109  1.00  0.70           C  
ATOM    852  C   ILE A  57       7.059 -31.928 -27.770  1.00  0.70           C  
ATOM    853  O   ILE A  57       6.092 -32.203 -27.065  1.00  0.70           O  
ATOM    854  CB  ILE A  57       6.398 -29.771 -28.845  1.00  0.70           C  
ATOM    855  CG1 ILE A  57       6.039 -29.080 -30.136  1.00  0.70           C  
ATOM    856  CG2 ILE A  57       7.555 -28.995 -28.188  1.00  0.70           C  
ATOM    857  CD1 ILE A  57       4.594 -29.277 -30.529  1.00  0.70           C  
ATOM    858  H   ILE A  57       4.937 -32.020 -29.573  1.00  0.70           H  
ATOM    859  HA  ILE A  57       7.823 -31.186 -29.631  1.00  0.70           H  
ATOM    860  HB  ILE A  57       5.536 -29.768 -28.201  1.00  0.70           H  
ATOM    861 1HG1 ILE A  57       6.213 -28.015 -30.020  1.00  0.70           H  
ATOM    862 2HG1 ILE A  57       6.678 -29.455 -30.940  1.00  0.70           H  
ATOM    863 1HG2 ILE A  57       7.251 -27.969 -28.008  1.00  0.70           H  
ATOM    864 2HG2 ILE A  57       7.835 -29.466 -27.248  1.00  0.70           H  
ATOM    865 3HG2 ILE A  57       8.414 -29.004 -28.857  1.00  0.70           H  
ATOM    866 1HD1 ILE A  57       4.393 -28.740 -31.455  1.00  0.70           H  
ATOM    867 2HD1 ILE A  57       4.386 -30.332 -30.671  1.00  0.70           H  
ATOM    868 3HD1 ILE A  57       3.958 -28.897 -29.743  1.00  0.70           H  
ATOM    869  N   VAL A  58       8.286 -32.281 -27.430  1.00  0.71           N  
ATOM    870  CA  VAL A  58       8.520 -32.981 -26.174  1.00  0.71           C  
ATOM    871  C   VAL A  58       9.177 -32.011 -25.220  1.00  0.71           C  
ATOM    872  O   VAL A  58      10.130 -31.337 -25.585  1.00  0.71           O  
ATOM    873  CB  VAL A  58       9.422 -34.224 -26.347  1.00  0.71           C  
ATOM    874  CG1 VAL A  58       9.626 -34.888 -24.974  1.00  0.71           C  
ATOM    875  CG2 VAL A  58       8.804 -35.203 -27.377  1.00  0.71           C  
ATOM    876  H   VAL A  58       9.060 -32.045 -28.040  1.00  0.71           H  
ATOM    877  HA  VAL A  58       7.570 -33.299 -25.746  1.00  0.71           H  
ATOM    878  HB  VAL A  58      10.406 -33.910 -26.703  1.00  0.71           H  
ATOM    879 1HG1 VAL A  58      10.268 -35.741 -25.082  1.00  0.71           H  
ATOM    880 2HG1 VAL A  58      10.084 -34.183 -24.280  1.00  0.71           H  
ATOM    881 3HG1 VAL A  58       8.670 -35.204 -24.576  1.00  0.71           H  
ATOM    882 1HG2 VAL A  58       9.453 -36.074 -27.495  1.00  0.71           H  
ATOM    883 2HG2 VAL A  58       7.832 -35.526 -27.044  1.00  0.71           H  
ATOM    884 3HG2 VAL A  58       8.704 -34.698 -28.339  1.00  0.71           H  
ATOM    885  N   PHE A  59       8.652 -31.914 -24.016  1.00  0.74           N  
ATOM    886  CA  PHE A  59       9.173 -31.009 -23.016  1.00  0.74           C  
ATOM    887  C   PHE A  59       9.694 -31.778 -21.827  1.00  0.74           C  
ATOM    888  O   PHE A  59       9.156 -32.828 -21.472  1.00  0.74           O  
ATOM    889  CB  PHE A  59       8.078 -30.082 -22.505  1.00  0.74           C  
ATOM    890  CG  PHE A  59       7.477 -29.233 -23.505  1.00  0.74           C  
ATOM    891  CD1 PHE A  59       6.409 -29.665 -24.261  1.00  0.74           C  
ATOM    892  CD2 PHE A  59       7.962 -27.996 -23.699  1.00  0.74           C  
ATOM    893  CE1 PHE A  59       5.859 -28.825 -25.182  1.00  0.74           C  
ATOM    894  CE2 PHE A  59       7.406 -27.166 -24.605  1.00  0.74           C  
ATOM    895  CZ  PHE A  59       6.352 -27.580 -25.344  1.00  0.74           C  
ATOM    896  H   PHE A  59       7.847 -32.479 -23.787  1.00  0.74           H  
ATOM    897  HA  PHE A  59       9.981 -30.430 -23.445  1.00  0.74           H  
ATOM    898 1HB  PHE A  59       7.300 -30.674 -22.065  1.00  0.74           H  
ATOM    899 2HB  PHE A  59       8.487 -29.443 -21.722  1.00  0.74           H  
ATOM    900  HD1 PHE A  59       6.014 -30.675 -24.118  1.00  0.74           H  
ATOM    901  HD2 PHE A  59       8.812 -27.683 -23.110  1.00  0.74           H  
ATOM    902  HE1 PHE A  59       5.040 -29.142 -25.791  1.00  0.74           H  
ATOM    903  HE2 PHE A  59       7.805 -26.179 -24.740  1.00  0.74           H  
ATOM    904  HZ  PHE A  59       5.915 -26.922 -26.072  1.00  0.74           H  
ATOM    905  N   PHE A  60      10.654 -31.198 -21.125  1.00  0.76           N  
ATOM    906  CA  PHE A  60      11.157 -31.805 -19.899  1.00  0.76           C  
ATOM    907  C   PHE A  60      11.080 -30.840 -18.709  1.00  0.76           C  
ATOM    908  O   PHE A  60      12.113 -30.296 -18.287  1.00  0.76           O  
ATOM    909  CB  PHE A  60      12.603 -32.236 -20.134  1.00  0.76           C  
ATOM    910  CG  PHE A  60      12.721 -33.210 -21.257  1.00  0.76           C  
ATOM    911  CD1 PHE A  60      12.982 -32.759 -22.535  1.00  0.76           C  
ATOM    912  CD2 PHE A  60      12.585 -34.561 -21.043  1.00  0.76           C  
ATOM    913  CE1 PHE A  60      13.079 -33.638 -23.587  1.00  0.76           C  
ATOM    914  CE2 PHE A  60      12.688 -35.457 -22.085  1.00  0.76           C  
ATOM    915  CZ  PHE A  60      12.930 -34.991 -23.361  1.00  0.76           C  
ATOM    916  H   PHE A  60      11.062 -30.332 -21.479  1.00  0.76           H  
ATOM    917  HA  PHE A  60      10.564 -32.691 -19.664  1.00  0.76           H  
ATOM    918 1HB  PHE A  60      13.222 -31.363 -20.365  1.00  0.76           H  
ATOM    919 2HB  PHE A  60      13.005 -32.701 -19.227  1.00  0.76           H  
ATOM    920  HD1 PHE A  60      13.099 -31.691 -22.697  1.00  0.76           H  
ATOM    921  HD2 PHE A  60      12.390 -34.916 -20.028  1.00  0.76           H  
ATOM    922  HE1 PHE A  60      13.272 -33.264 -24.591  1.00  0.76           H  
ATOM    923  HE2 PHE A  60      12.578 -36.534 -21.898  1.00  0.76           H  
ATOM    924  HZ  PHE A  60      13.008 -35.691 -24.183  1.00  0.76           H  
ATOM    925  N   PRO A  61       9.864 -30.536 -18.189  1.00  0.78           N  
ATOM    926  CA  PRO A  61       9.652 -29.637 -17.095  1.00  0.78           C  
ATOM    927  C   PRO A  61      10.510 -30.114 -15.960  1.00  0.78           C  
ATOM    928  O   PRO A  61      10.665 -31.312 -15.761  1.00  0.78           O  
ATOM    929  CB  PRO A  61       8.157 -29.774 -16.817  1.00  0.78           C  
ATOM    930  CG  PRO A  61       7.560 -30.208 -18.109  1.00  0.78           C  
ATOM    931  CD  PRO A  61       8.588 -31.094 -18.726  1.00  0.78           C  
ATOM    932  HA  PRO A  61       9.911 -28.613 -17.397  1.00  0.78           H  
ATOM    933 1HB  PRO A  61       7.990 -30.466 -15.984  1.00  0.78           H  
ATOM    934 2HB  PRO A  61       7.766 -28.817 -16.529  1.00  0.78           H  
ATOM    935 1HG  PRO A  61       6.600 -30.732 -17.935  1.00  0.78           H  
ATOM    936 2HG  PRO A  61       7.329 -29.335 -18.736  1.00  0.78           H  
ATOM    937 1HD  PRO A  61       8.436 -32.121 -18.455  1.00  0.78           H  
ATOM    938 2HD  PRO A  61       8.476 -30.931 -19.751  1.00  0.78           H  
ATOM    939  N   GLY A  62      11.084 -29.194 -15.227  1.00  0.79           N  
ATOM    940  CA  GLY A  62      11.959 -29.540 -14.122  1.00  0.79           C  
ATOM    941  C   GLY A  62      13.445 -29.410 -14.471  1.00  0.79           C  
ATOM    942  O   GLY A  62      14.254 -29.201 -13.572  1.00  0.79           O  
ATOM    943  H   GLY A  62      10.923 -28.219 -15.432  1.00  0.79           H  
ATOM    944 1HA  GLY A  62      11.730 -28.939 -13.248  1.00  0.79           H  
ATOM    945 2HA  GLY A  62      11.758 -30.573 -13.837  1.00  0.79           H  
ATOM    946  N   PHE A  63      13.818 -29.444 -15.760  1.00  0.80           N  
ATOM    947  CA  PHE A  63      15.253 -29.350 -16.070  1.00  0.80           C  
ATOM    948  C   PHE A  63      15.815 -27.937 -15.728  1.00  0.80           C  
ATOM    949  O   PHE A  63      15.274 -26.931 -16.181  1.00  0.80           O  
ATOM    950  CB  PHE A  63      15.506 -29.675 -17.556  1.00  0.80           C  
ATOM    951  CG  PHE A  63      17.007 -29.785 -17.983  1.00  0.80           C  
ATOM    952  CD1 PHE A  63      17.742 -30.907 -17.656  1.00  0.80           C  
ATOM    953  CD2 PHE A  63      17.654 -28.811 -18.714  1.00  0.80           C  
ATOM    954  CE1 PHE A  63      19.042 -31.064 -18.022  1.00  0.80           C  
ATOM    955  CE2 PHE A  63      18.982 -28.982 -19.096  1.00  0.80           C  
ATOM    956  CZ  PHE A  63      19.666 -30.104 -18.746  1.00  0.80           C  
ATOM    957  H   PHE A  63      13.134 -29.617 -16.502  1.00  0.80           H  
ATOM    958  HA  PHE A  63      15.731 -30.122 -15.489  1.00  0.80           H  
ATOM    959 1HB  PHE A  63      15.016 -30.626 -17.797  1.00  0.80           H  
ATOM    960 2HB  PHE A  63      15.038 -28.915 -18.184  1.00  0.80           H  
ATOM    961  HD1 PHE A  63      17.273 -31.680 -17.115  1.00  0.80           H  
ATOM    962  HD2 PHE A  63      17.110 -27.908 -19.001  1.00  0.80           H  
ATOM    963  HE1 PHE A  63      19.568 -31.968 -17.738  1.00  0.80           H  
ATOM    964  HE2 PHE A  63      19.488 -28.230 -19.673  1.00  0.80           H  
ATOM    965  HZ  PHE A  63      20.704 -30.232 -19.048  1.00  0.80           H  
ATOM    966  N   PRO A  64      16.912 -27.834 -14.947  1.00  0.79           N  
ATOM    967  CA  PRO A  64      17.583 -26.625 -14.493  1.00  0.79           C  
ATOM    968  C   PRO A  64      18.506 -25.927 -15.491  1.00  0.79           C  
ATOM    969  O   PRO A  64      19.033 -24.854 -15.203  1.00  0.79           O  
ATOM    970  CB  PRO A  64      18.387 -27.166 -13.341  1.00  0.79           C  
ATOM    971  CG  PRO A  64      18.702 -28.550 -13.716  1.00  0.79           C  
ATOM    972  CD  PRO A  64      17.506 -29.031 -14.391  1.00  0.79           C  
ATOM    973  HA  PRO A  64      16.828 -25.929 -14.107  1.00  0.79           H  
ATOM    974 1HB  PRO A  64      19.264 -26.574 -13.190  1.00  0.79           H  
ATOM    975 2HB  PRO A  64      17.802 -27.110 -12.427  1.00  0.79           H  
ATOM    976 1HG  PRO A  64      19.604 -28.595 -14.345  1.00  0.79           H  
ATOM    977 2HG  PRO A  64      18.904 -29.131 -12.826  1.00  0.79           H  
ATOM    978 1HD  PRO A  64      17.796 -29.768 -15.130  1.00  0.79           H  
ATOM    979 2HD  PRO A  64      16.841 -29.397 -13.639  1.00  0.79           H  
ATOM    980  N   GLY A  65      18.784 -26.565 -16.612  1.00  0.79           N  
ATOM    981  CA  GLY A  65      19.738 -26.006 -17.556  1.00  0.79           C  
ATOM    982  C   GLY A  65      19.048 -25.357 -18.746  1.00  0.79           C  
ATOM    983  O   GLY A  65      17.925 -24.868 -18.644  1.00  0.79           O  
ATOM    984  H   GLY A  65      18.332 -27.442 -16.831  1.00  0.79           H  
ATOM    985 1HA  GLY A  65      20.357 -25.265 -17.050  1.00  0.79           H  
ATOM    986 2HA  GLY A  65      20.414 -26.786 -17.899  1.00  0.79           H  
ATOM    987  N   SER A  66      19.743 -25.356 -19.881  1.00  0.78           N  
ATOM    988  CA  SER A  66      19.256 -24.707 -21.094  1.00  0.78           C  
ATOM    989  C   SER A  66      18.307 -25.527 -21.977  1.00  0.78           C  
ATOM    990  O   SER A  66      17.684 -24.979 -22.880  1.00  0.78           O  
ATOM    991  CB  SER A  66      20.447 -24.285 -21.926  1.00  0.78           C  
ATOM    992  OG  SER A  66      21.150 -25.403 -22.404  1.00  0.78           O  
ATOM    993  H   SER A  66      20.651 -25.793 -19.899  1.00  0.78           H  
ATOM    994  HA  SER A  66      18.723 -23.809 -20.783  1.00  0.78           H  
ATOM    995 1HB  SER A  66      20.110 -23.669 -22.764  1.00  0.78           H  
ATOM    996 2HB  SER A  66      21.103 -23.670 -21.319  1.00  0.78           H  
ATOM    997  HG  SER A  66      20.630 -25.751 -23.135  1.00  0.78           H  
ATOM    998  N   ILE A  67      18.186 -26.830 -21.753  1.00  0.77           N  
ATOM    999  CA  ILE A  67      17.362 -27.657 -22.640  1.00  0.77           C  
ATOM   1000  C   ILE A  67      15.993 -27.889 -22.050  1.00  0.77           C  
ATOM   1001  O   ILE A  67      15.873 -28.476 -20.983  1.00  0.77           O  
ATOM   1002  CB  ILE A  67      17.987 -29.035 -22.864  1.00  0.77           C  
ATOM   1003  CG1 ILE A  67      19.355 -28.893 -23.458  1.00  0.77           C  
ATOM   1004  CG2 ILE A  67      17.067 -29.867 -23.770  1.00  0.77           C  
ATOM   1005  CD1 ILE A  67      20.110 -30.192 -23.491  1.00  0.77           C  
ATOM   1006  H   ILE A  67      18.683 -27.248 -20.984  1.00  0.77           H  
ATOM   1007  HA  ILE A  67      17.244 -27.152 -23.601  1.00  0.77           H  
ATOM   1008  HB  ILE A  67      18.103 -29.545 -21.910  1.00  0.77           H  
ATOM   1009 1HG1 ILE A  67      19.264 -28.505 -24.449  1.00  0.77           H  
ATOM   1010 2HG1 ILE A  67      19.929 -28.186 -22.864  1.00  0.77           H  
ATOM   1011 1HG2 ILE A  67      17.500 -30.849 -23.930  1.00  0.77           H  
ATOM   1012 2HG2 ILE A  67      16.090 -29.977 -23.301  1.00  0.77           H  
ATOM   1013 3HG2 ILE A  67      16.950 -29.360 -24.729  1.00  0.77           H  
ATOM   1014 1HD1 ILE A  67      21.099 -30.033 -23.924  1.00  0.77           H  
ATOM   1015 2HD1 ILE A  67      20.217 -30.570 -22.472  1.00  0.77           H  
ATOM   1016 3HD1 ILE A  67      19.567 -30.921 -24.091  1.00  0.77           H  
ATOM   1017  N   VAL A  68      14.949 -27.451 -22.729  1.00  0.76           N  
ATOM   1018  CA  VAL A  68      13.638 -27.606 -22.129  1.00  0.76           C  
ATOM   1019  C   VAL A  68      12.745 -28.518 -22.958  1.00  0.76           C  
ATOM   1020  O   VAL A  68      11.688 -28.947 -22.491  1.00  0.76           O  
ATOM   1021  CB  VAL A  68      12.991 -26.234 -21.920  1.00  0.76           C  
ATOM   1022  CG1 VAL A  68      13.876 -25.399 -21.028  1.00  0.76           C  
ATOM   1023  CG2 VAL A  68      12.782 -25.567 -23.191  1.00  0.76           C  
ATOM   1024  H   VAL A  68      15.063 -27.003 -23.639  1.00  0.76           H  
ATOM   1025  HA  VAL A  68      13.754 -28.063 -21.145  1.00  0.76           H  
ATOM   1026  HB  VAL A  68      12.038 -26.371 -21.413  1.00  0.76           H  
ATOM   1027 1HG1 VAL A  68      13.410 -24.432 -20.845  1.00  0.76           H  
ATOM   1028 2HG1 VAL A  68      14.030 -25.916 -20.097  1.00  0.76           H  
ATOM   1029 3HG1 VAL A  68      14.839 -25.253 -21.516  1.00  0.76           H  
ATOM   1030 1HG2 VAL A  68      12.314 -24.597 -23.034  1.00  0.76           H  
ATOM   1031 2HG2 VAL A  68      13.735 -25.431 -23.681  1.00  0.76           H  
ATOM   1032 3HG2 VAL A  68      12.143 -26.190 -23.793  1.00  0.76           H  
ATOM   1033  N   GLY A  69      13.187 -28.859 -24.171  1.00  0.75           N  
ATOM   1034  CA  GLY A  69      12.393 -29.741 -25.015  1.00  0.75           C  
ATOM   1035  C   GLY A  69      12.974 -30.004 -26.403  1.00  0.75           C  
ATOM   1036  O   GLY A  69      14.128 -29.697 -26.691  1.00  0.75           O  
ATOM   1037  H   GLY A  69      14.042 -28.443 -24.531  1.00  0.75           H  
ATOM   1038 1HA  GLY A  69      12.248 -30.689 -24.508  1.00  0.75           H  
ATOM   1039 2HA  GLY A  69      11.406 -29.298 -25.132  1.00  0.75           H  
ATOM   1040  N   ALA A  70      12.163 -30.597 -27.270  1.00  0.75           N  
ATOM   1041  CA  ALA A  70      12.558 -30.882 -28.650  1.00  0.75           C  
ATOM   1042  C   ALA A  70      11.345 -30.938 -29.558  1.00  0.75           C  
ATOM   1043  O   ALA A  70      10.271 -31.380 -29.159  1.00  0.75           O  
ATOM   1044  CB  ALA A  70      13.317 -32.194 -28.732  1.00  0.75           C  
ATOM   1045  H   ALA A  70      11.242 -30.858 -26.933  1.00  0.75           H  
ATOM   1046  HA  ALA A  70      13.188 -30.071 -29.003  1.00  0.75           H  
ATOM   1047 1HB  ALA A  70      13.602 -32.381 -29.758  1.00  0.75           H  
ATOM   1048 2HB  ALA A  70      14.203 -32.129 -28.108  1.00  0.75           H  
ATOM   1049 3HB  ALA A  70      12.676 -32.997 -28.382  1.00  0.75           H  
ATOM   1050  N   HIS A  71      11.536 -30.541 -30.804  1.00  0.77           N  
ATOM   1051  CA  HIS A  71      10.472 -30.575 -31.786  1.00  0.77           C  
ATOM   1052  C   HIS A  71      10.745 -31.596 -32.865  1.00  0.77           C  
ATOM   1053  O   HIS A  71      11.810 -31.578 -33.501  1.00  0.77           O  
ATOM   1054  CB  HIS A  71      10.336 -29.217 -32.464  1.00  0.77           C  
ATOM   1055  CG  HIS A  71       9.994 -28.111 -31.579  1.00  0.77           C  
ATOM   1056  ND1 HIS A  71       8.752 -27.560 -31.546  1.00  0.77           N  
ATOM   1057  CD2 HIS A  71      10.732 -27.435 -30.683  1.00  0.77           C  
ATOM   1058  CE1 HIS A  71       8.725 -26.599 -30.671  1.00  0.77           C  
ATOM   1059  NE2 HIS A  71       9.916 -26.501 -30.129  1.00  0.77           N  
ATOM   1060  H   HIS A  71      12.436 -30.168 -31.076  1.00  0.77           H  
ATOM   1061  HA  HIS A  71       9.527 -30.833 -31.312  1.00  0.77           H  
ATOM   1062 1HB  HIS A  71      11.279 -28.967 -32.959  1.00  0.77           H  
ATOM   1063 2HB  HIS A  71       9.575 -29.284 -33.237  1.00  0.77           H  
ATOM   1064  HD2 HIS A  71      11.786 -27.607 -30.445  1.00  0.77           H  
ATOM   1065  HE1 HIS A  71       7.858 -25.996 -30.444  1.00  0.77           H  
ATOM   1066  HE2 HIS A  71      10.190 -25.844 -29.417  1.00  0.77           H  
ATOM   1067  N   TYR A  72       9.741 -32.426 -33.098  1.00  0.79           N  
ATOM   1068  CA  TYR A  72       9.728 -33.453 -34.119  1.00  0.79           C  
ATOM   1069  C   TYR A  72       8.516 -33.222 -35.042  1.00  0.79           C  
ATOM   1070  O   TYR A  72       7.473 -32.734 -34.595  1.00  0.79           O  
ATOM   1071  CB  TYR A  72       9.699 -34.837 -33.448  1.00  0.79           C  
ATOM   1072  CG  TYR A  72      10.984 -35.221 -32.644  1.00  0.79           C  
ATOM   1073  CD1 TYR A  72      11.207 -34.822 -31.313  1.00  0.79           C  
ATOM   1074  CD2 TYR A  72      11.917 -36.002 -33.263  1.00  0.79           C  
ATOM   1075  CE1 TYR A  72      12.395 -35.228 -30.656  1.00  0.79           C  
ATOM   1076  CE2 TYR A  72      13.079 -36.393 -32.630  1.00  0.79           C  
ATOM   1077  CZ  TYR A  72      13.339 -36.021 -31.344  1.00  0.79           C  
ATOM   1078  OH  TYR A  72      14.521 -36.475 -30.723  1.00  0.79           O  
ATOM   1079  H   TYR A  72       8.915 -32.360 -32.503  1.00  0.79           H  
ATOM   1080  HA  TYR A  72      10.628 -33.364 -34.722  1.00  0.79           H  
ATOM   1081 1HB  TYR A  72       8.841 -34.898 -32.774  1.00  0.79           H  
ATOM   1082 2HB  TYR A  72       9.563 -35.573 -34.216  1.00  0.79           H  
ATOM   1083  HD1 TYR A  72      10.467 -34.209 -30.787  1.00  0.79           H  
ATOM   1084  HD2 TYR A  72      11.732 -36.316 -34.277  1.00  0.79           H  
ATOM   1085  HE1 TYR A  72      12.577 -34.937 -29.629  1.00  0.79           H  
ATOM   1086  HE2 TYR A  72      13.798 -37.016 -33.157  1.00  0.79           H  
ATOM   1087  HH  TYR A  72      15.216 -36.628 -31.416  1.00  0.79           H  
ATOM   1088  N   THR A  73       8.642 -33.573 -36.316  1.00  0.83           N  
ATOM   1089  CA  THR A  73       7.566 -33.409 -37.296  1.00  0.83           C  
ATOM   1090  C   THR A  73       7.130 -34.751 -37.860  1.00  0.83           C  
ATOM   1091  O   THR A  73       7.964 -35.625 -38.090  1.00  0.83           O  
ATOM   1092  CB  THR A  73       8.015 -32.459 -38.421  1.00  0.83           C  
ATOM   1093  OG1 THR A  73       8.334 -31.185 -37.848  1.00  0.83           O  
ATOM   1094  CG2 THR A  73       6.918 -32.277 -39.467  1.00  0.83           C  
ATOM   1095  H   THR A  73       9.540 -33.938 -36.623  1.00  0.83           H  
ATOM   1096  HA  THR A  73       6.706 -32.963 -36.802  1.00  0.83           H  
ATOM   1097  HB  THR A  73       8.909 -32.865 -38.896  1.00  0.83           H  
ATOM   1098  HG1 THR A  73       8.778 -30.632 -38.501  1.00  0.83           H  
ATOM   1099 1HG2 THR A  73       7.276 -31.592 -40.230  1.00  0.83           H  
ATOM   1100 2HG2 THR A  73       6.675 -33.234 -39.927  1.00  0.83           H  
ATOM   1101 3HG2 THR A  73       6.026 -31.866 -38.991  1.00  0.83           H  
ATOM   1102  N   LEU A  74       5.825 -34.968 -38.009  1.00  0.88           N  
ATOM   1103  CA  LEU A  74       5.374 -36.248 -38.551  1.00  0.88           C  
ATOM   1104  C   LEU A  74       5.552 -36.266 -40.069  1.00  0.88           C  
ATOM   1105  O   LEU A  74       5.082 -35.361 -40.769  1.00  0.88           O  
ATOM   1106  CB  LEU A  74       3.917 -36.510 -38.222  1.00  0.88           C  
ATOM   1107  CG  LEU A  74       3.399 -37.887 -38.617  1.00  0.88           C  
ATOM   1108  CD1 LEU A  74       4.096 -38.905 -37.766  1.00  0.88           C  
ATOM   1109  CD2 LEU A  74       1.905 -37.962 -38.437  1.00  0.88           C  
ATOM   1110  H   LEU A  74       5.138 -34.235 -37.816  1.00  0.88           H  
ATOM   1111  HA  LEU A  74       5.973 -37.049 -38.126  1.00  0.88           H  
ATOM   1112 1HB  LEU A  74       3.759 -36.372 -37.156  1.00  0.88           H  
ATOM   1113 2HB  LEU A  74       3.331 -35.778 -38.755  1.00  0.88           H  
ATOM   1114  HG  LEU A  74       3.646 -38.093 -39.661  1.00  0.88           H  
ATOM   1115 1HD1 LEU A  74       3.750 -39.887 -38.039  1.00  0.88           H  
ATOM   1116 2HD1 LEU A  74       5.157 -38.836 -37.919  1.00  0.88           H  
ATOM   1117 3HD1 LEU A  74       3.871 -38.723 -36.726  1.00  0.88           H  
ATOM   1118 1HD2 LEU A  74       1.561 -38.959 -38.714  1.00  0.88           H  
ATOM   1119 2HD2 LEU A  74       1.651 -37.765 -37.394  1.00  0.88           H  
ATOM   1120 3HD2 LEU A  74       1.429 -37.233 -39.078  1.00  0.88           H  
ATOM   1121  N   GLN A  75       6.204 -37.304 -40.570  1.00  0.93           N  
ATOM   1122  CA  GLN A  75       6.479 -37.482 -41.987  1.00  0.93           C  
ATOM   1123  C   GLN A  75       5.387 -38.291 -42.669  1.00  0.93           C  
ATOM   1124  O   GLN A  75       4.582 -38.964 -42.019  1.00  0.93           O  
ATOM   1125  CB  GLN A  75       7.835 -38.161 -42.178  1.00  0.93           C  
ATOM   1126  CG  GLN A  75       9.000 -37.374 -41.610  1.00  0.93           C  
ATOM   1127  CD  GLN A  75       9.215 -36.052 -42.322  1.00  0.93           C  
ATOM   1128  OE1 GLN A  75       9.485 -36.021 -43.527  1.00  0.93           O  
ATOM   1129  NE2 GLN A  75       9.096 -34.956 -41.593  1.00  0.93           N  
ATOM   1130  H   GLN A  75       6.558 -38.013 -39.934  1.00  0.93           H  
ATOM   1131  HA  GLN A  75       6.514 -36.501 -42.455  1.00  0.93           H  
ATOM   1132 1HB  GLN A  75       7.823 -39.134 -41.678  1.00  0.93           H  
ATOM   1133 2HB  GLN A  75       8.017 -38.343 -43.235  1.00  0.93           H  
ATOM   1134 1HG  GLN A  75       8.795 -37.171 -40.552  1.00  0.93           H  
ATOM   1135 2HG  GLN A  75       9.906 -37.972 -41.703  1.00  0.93           H  
ATOM   1136 1HE2 GLN A  75       9.225 -34.057 -42.012  1.00  0.93           H  
ATOM   1137 2HE2 GLN A  75       8.877 -35.038 -40.617  1.00  0.93           H  
ATOM   1138  N   SER A  76       5.373 -38.248 -43.997  1.00  0.96           N  
ATOM   1139  CA  SER A  76       4.371 -38.963 -44.786  1.00  0.96           C  
ATOM   1140  C   SER A  76       4.401 -40.488 -44.609  1.00  0.96           C  
ATOM   1141  O   SER A  76       3.420 -41.163 -44.913  1.00  0.96           O  
ATOM   1142  CB  SER A  76       4.534 -38.605 -46.252  1.00  0.96           C  
ATOM   1143  OG  SER A  76       5.744 -39.090 -46.762  1.00  0.96           O  
ATOM   1144  H   SER A  76       6.064 -37.686 -44.475  1.00  0.96           H  
ATOM   1145  HA  SER A  76       3.388 -38.616 -44.465  1.00  0.96           H  
ATOM   1146 1HB  SER A  76       3.703 -39.016 -46.824  1.00  0.96           H  
ATOM   1147 2HB  SER A  76       4.500 -37.522 -46.361  1.00  0.96           H  
ATOM   1148  HG  SER A  76       5.638 -40.043 -46.833  1.00  0.96           H  
ATOM   1149  N   ASP A  77       5.517 -41.037 -44.111  1.00  0.97           N  
ATOM   1150  CA  ASP A  77       5.607 -42.480 -43.886  1.00  0.97           C  
ATOM   1151  C   ASP A  77       5.108 -42.901 -42.493  1.00  0.97           C  
ATOM   1152  O   ASP A  77       5.194 -44.075 -42.132  1.00  0.97           O  
ATOM   1153  CB  ASP A  77       7.049 -42.980 -44.055  1.00  0.97           C  
ATOM   1154  CG  ASP A  77       8.026 -42.415 -43.013  1.00  0.97           C  
ATOM   1155  OD1 ASP A  77       7.611 -41.611 -42.212  1.00  0.97           O  
ATOM   1156  OD2 ASP A  77       9.169 -42.833 -42.989  1.00  0.97           O  
ATOM   1157  H   ASP A  77       6.297 -40.439 -43.885  1.00  0.97           H  
ATOM   1158  HA  ASP A  77       4.984 -42.980 -44.628  1.00  0.97           H  
ATOM   1159 1HB  ASP A  77       7.062 -44.067 -43.984  1.00  0.97           H  
ATOM   1160 2HB  ASP A  77       7.409 -42.715 -45.050  1.00  0.97           H  
ATOM   1161  N   GLY A  78       4.576 -41.953 -41.718  1.00  0.95           N  
ATOM   1162  CA  GLY A  78       4.063 -42.227 -40.382  1.00  0.95           C  
ATOM   1163  C   GLY A  78       5.104 -42.074 -39.265  1.00  0.95           C  
ATOM   1164  O   GLY A  78       4.761 -42.171 -38.084  1.00  0.95           O  
ATOM   1165  H   GLY A  78       4.543 -40.989 -42.049  1.00  0.95           H  
ATOM   1166 1HA  GLY A  78       3.234 -41.547 -40.187  1.00  0.95           H  
ATOM   1167 2HA  GLY A  78       3.653 -43.234 -40.358  1.00  0.95           H  
ATOM   1168  N   ASN A  79       6.368 -41.856 -39.620  1.00  0.91           N  
ATOM   1169  CA  ASN A  79       7.415 -41.697 -38.620  1.00  0.91           C  
ATOM   1170  C   ASN A  79       7.601 -40.234 -38.253  1.00  0.91           C  
ATOM   1171  O   ASN A  79       7.311 -39.346 -39.048  1.00  0.91           O  
ATOM   1172  CB  ASN A  79       8.719 -42.277 -39.125  1.00  0.91           C  
ATOM   1173  CG  ASN A  79       8.690 -43.781 -39.255  1.00  0.91           C  
ATOM   1174  OD1 ASN A  79       8.265 -44.481 -38.322  1.00  0.91           O  
ATOM   1175  ND2 ASN A  79       9.118 -44.296 -40.388  1.00  0.91           N  
ATOM   1176  H   ASN A  79       6.633 -41.792 -40.611  1.00  0.91           H  
ATOM   1177  HA  ASN A  79       7.121 -42.227 -37.714  1.00  0.91           H  
ATOM   1178 1HB  ASN A  79       8.951 -41.846 -40.100  1.00  0.91           H  
ATOM   1179 2HB  ASN A  79       9.527 -41.994 -38.447  1.00  0.91           H  
ATOM   1180 1HD2 ASN A  79       9.108 -45.283 -40.522  1.00  0.91           H  
ATOM   1181 2HD2 ASN A  79       9.433 -43.691 -41.158  1.00  0.91           H  
ATOM   1182  N   TYR A  80       8.124 -39.977 -37.067  1.00  0.87           N  
ATOM   1183  CA  TYR A  80       8.461 -38.613 -36.682  1.00  0.87           C  
ATOM   1184  C   TYR A  80       9.890 -38.314 -37.115  1.00  0.87           C  
ATOM   1185  O   TYR A  80      10.677 -39.245 -37.253  1.00  0.87           O  
ATOM   1186  CB  TYR A  80       8.264 -38.383 -35.182  1.00  0.87           C  
ATOM   1187  CG  TYR A  80       6.816 -38.287 -34.724  1.00  0.87           C  
ATOM   1188  CD1 TYR A  80       6.137 -39.401 -34.239  1.00  0.87           C  
ATOM   1189  CD2 TYR A  80       6.171 -37.062 -34.785  1.00  0.87           C  
ATOM   1190  CE1 TYR A  80       4.822 -39.277 -33.813  1.00  0.87           C  
ATOM   1191  CE2 TYR A  80       4.866 -36.955 -34.367  1.00  0.87           C  
ATOM   1192  CZ  TYR A  80       4.192 -38.039 -33.883  1.00  0.87           C  
ATOM   1193  OH  TYR A  80       2.882 -37.893 -33.470  1.00  0.87           O  
ATOM   1194  H   TYR A  80       8.319 -40.740 -36.432  1.00  0.87           H  
ATOM   1195  HA  TYR A  80       7.813 -37.927 -37.213  1.00  0.87           H  
ATOM   1196 1HB  TYR A  80       8.743 -39.194 -34.629  1.00  0.87           H  
ATOM   1197 2HB  TYR A  80       8.759 -37.478 -34.902  1.00  0.87           H  
ATOM   1198  HD1 TYR A  80       6.637 -40.369 -34.186  1.00  0.87           H  
ATOM   1199  HD2 TYR A  80       6.695 -36.183 -35.165  1.00  0.87           H  
ATOM   1200  HE1 TYR A  80       4.291 -40.147 -33.430  1.00  0.87           H  
ATOM   1201  HE2 TYR A  80       4.360 -36.014 -34.417  1.00  0.87           H  
ATOM   1202  HH  TYR A  80       2.590 -36.988 -33.648  1.00  0.87           H  
ATOM   1203  N   LYS A  81      10.217 -37.040 -37.345  1.00  0.83           N  
ATOM   1204  CA  LYS A  81      11.580 -36.607 -37.688  1.00  0.83           C  
ATOM   1205  C   LYS A  81      12.005 -35.347 -36.931  1.00  0.83           C  
ATOM   1206  O   LYS A  81      11.267 -34.363 -36.881  1.00  0.83           O  
ATOM   1207  CB  LYS A  81      11.681 -36.340 -39.191  1.00  0.83           C  
ATOM   1208  CG  LYS A  81      13.061 -35.931 -39.684  1.00  0.83           C  
ATOM   1209  CD  LYS A  81      13.080 -35.762 -41.202  1.00  0.83           C  
ATOM   1210  CE  LYS A  81      14.459 -35.337 -41.689  1.00  0.83           C  
ATOM   1211  NZ  LYS A  81      14.497 -35.166 -43.168  1.00  0.83           N  
ATOM   1212  H   LYS A  81       9.476 -36.349 -37.303  1.00  0.83           H  
ATOM   1213  HA  LYS A  81      12.276 -37.402 -37.423  1.00  0.83           H  
ATOM   1214 1HB  LYS A  81      11.392 -37.238 -39.730  1.00  0.83           H  
ATOM   1215 2HB  LYS A  81      10.979 -35.552 -39.462  1.00  0.83           H  
ATOM   1216 1HG  LYS A  81      13.351 -34.984 -39.217  1.00  0.83           H  
ATOM   1217 2HG  LYS A  81      13.787 -36.691 -39.395  1.00  0.83           H  
ATOM   1218 1HD  LYS A  81      12.800 -36.702 -41.681  1.00  0.83           H  
ATOM   1219 2HD  LYS A  81      12.354 -35.001 -41.489  1.00  0.83           H  
ATOM   1220 1HE  LYS A  81      14.728 -34.393 -41.215  1.00  0.83           H  
ATOM   1221 2HE  LYS A  81      15.187 -36.096 -41.402  1.00  0.83           H  
ATOM   1222 1HZ  LYS A  81      15.425 -34.884 -43.452  1.00  0.83           H  
ATOM   1223 2HZ  LYS A  81      14.258 -36.040 -43.615  1.00  0.83           H  
ATOM   1224 3HZ  LYS A  81      13.831 -34.457 -43.441  1.00  0.83           H  
ATOM   1225  N   PHE A  82      13.192 -35.365 -36.332  1.00  0.80           N  
ATOM   1226  CA  PHE A  82      13.660 -34.195 -35.578  1.00  0.80           C  
ATOM   1227  C   PHE A  82      13.816 -32.939 -36.408  1.00  0.80           C  
ATOM   1228  O   PHE A  82      14.396 -32.958 -37.496  1.00  0.80           O  
ATOM   1229  CB  PHE A  82      14.995 -34.496 -34.912  1.00  0.80           C  
ATOM   1230  CG  PHE A  82      15.582 -33.391 -34.069  1.00  0.80           C  
ATOM   1231  CD1 PHE A  82      15.075 -33.077 -32.810  1.00  0.80           C  
ATOM   1232  CD2 PHE A  82      16.701 -32.705 -34.521  1.00  0.80           C  
ATOM   1233  CE1 PHE A  82      15.685 -32.105 -32.039  1.00  0.80           C  
ATOM   1234  CE2 PHE A  82      17.303 -31.742 -33.752  1.00  0.80           C  
ATOM   1235  CZ  PHE A  82      16.803 -31.448 -32.513  1.00  0.80           C  
ATOM   1236  H   PHE A  82      13.772 -36.216 -36.352  1.00  0.80           H  
ATOM   1237  HA  PHE A  82      12.935 -33.973 -34.799  1.00  0.80           H  
ATOM   1238 1HB  PHE A  82      14.913 -35.373 -34.309  1.00  0.80           H  
ATOM   1239 2HB  PHE A  82      15.718 -34.737 -35.689  1.00  0.80           H  
ATOM   1240  HD1 PHE A  82      14.205 -33.605 -32.441  1.00  0.80           H  
ATOM   1241  HD2 PHE A  82      17.110 -32.951 -35.500  1.00  0.80           H  
ATOM   1242  HE1 PHE A  82      15.302 -31.858 -31.058  1.00  0.80           H  
ATOM   1243  HE2 PHE A  82      18.185 -31.219 -34.121  1.00  0.80           H  
ATOM   1244  HZ  PHE A  82      17.293 -30.696 -31.906  1.00  0.80           H  
ATOM   1245  N   ASP A  83      13.298 -31.840 -35.864  1.00  0.78           N  
ATOM   1246  CA  ASP A  83      13.409 -30.515 -36.450  1.00  0.78           C  
ATOM   1247  C   ASP A  83      14.378 -29.619 -35.667  1.00  0.78           C  
ATOM   1248  O   ASP A  83      15.308 -29.052 -36.245  1.00  0.78           O  
ATOM   1249  CB  ASP A  83      12.023 -29.848 -36.506  1.00  0.78           C  
ATOM   1250  CG  ASP A  83      12.017 -28.429 -37.127  1.00  0.78           C  
ATOM   1251  OD1 ASP A  83      12.225 -28.295 -38.309  1.00  0.78           O  
ATOM   1252  OD2 ASP A  83      11.790 -27.488 -36.379  1.00  0.78           O  
ATOM   1253  H   ASP A  83      12.801 -31.924 -34.983  1.00  0.78           H  
ATOM   1254  HA  ASP A  83      13.789 -30.619 -37.465  1.00  0.78           H  
ATOM   1255 1HB  ASP A  83      11.340 -30.484 -37.073  1.00  0.78           H  
ATOM   1256 2HB  ASP A  83      11.621 -29.779 -35.496  1.00  0.78           H  
ATOM   1257  N   GLN A  84      14.129 -29.454 -34.359  1.00  0.77           N  
ATOM   1258  CA  GLN A  84      14.956 -28.527 -33.565  1.00  0.77           C  
ATOM   1259  C   GLN A  84      14.852 -28.742 -32.049  1.00  0.77           C  
ATOM   1260  O   GLN A  84      13.828 -29.187 -31.540  1.00  0.77           O  
ATOM   1261  CB  GLN A  84      14.617 -27.075 -33.935  1.00  0.77           C  
ATOM   1262  CG  GLN A  84      15.494 -26.000 -33.262  1.00  0.77           C  
ATOM   1263  CD  GLN A  84      16.993 -26.166 -33.577  1.00  0.77           C  
ATOM   1264  OE1 GLN A  84      17.662 -27.015 -32.959  1.00  0.77           O  
ATOM   1265  NE2 GLN A  84      17.515 -25.377 -34.521  1.00  0.77           N  
ATOM   1266  H   GLN A  84      13.371 -29.984 -33.937  1.00  0.77           H  
ATOM   1267  HA  GLN A  84      15.995 -28.698 -33.840  1.00  0.77           H  
ATOM   1268 1HB  GLN A  84      14.688 -26.933 -35.013  1.00  0.77           H  
ATOM   1269 2HB  GLN A  84      13.581 -26.874 -33.657  1.00  0.77           H  
ATOM   1270 1HG  GLN A  84      15.201 -25.045 -33.666  1.00  0.77           H  
ATOM   1271 2HG  GLN A  84      15.339 -25.995 -32.193  1.00  0.77           H  
ATOM   1272 1HE2 GLN A  84      18.483 -25.457 -34.759  1.00  0.77           H  
ATOM   1273 2HE2 GLN A  84      16.938 -24.714 -34.997  1.00  0.77           H  
ATOM   1274  N   MET A  85      15.922 -28.435 -31.316  1.00  0.77           N  
ATOM   1275  CA  MET A  85      15.896 -28.528 -29.850  1.00  0.77           C  
ATOM   1276  C   MET A  85      15.302 -27.255 -29.243  1.00  0.77           C  
ATOM   1277  O   MET A  85      15.603 -26.150 -29.697  1.00  0.77           O  
ATOM   1278  CB  MET A  85      17.286 -28.802 -29.285  1.00  0.77           C  
ATOM   1279  CG  MET A  85      17.311 -29.072 -27.780  1.00  0.77           C  
ATOM   1280  SD  MET A  85      18.959 -29.459 -27.168  1.00  0.77           S  
ATOM   1281  CE  MET A  85      19.713 -27.844 -27.193  1.00  0.77           C  
ATOM   1282  H   MET A  85      16.749 -28.076 -31.794  1.00  0.77           H  
ATOM   1283  HA  MET A  85      15.260 -29.360 -29.567  1.00  0.77           H  
ATOM   1284 1HB  MET A  85      17.719 -29.672 -29.778  1.00  0.77           H  
ATOM   1285 2HB  MET A  85      17.934 -27.951 -29.488  1.00  0.77           H  
ATOM   1286 1HG  MET A  85      16.942 -28.198 -27.239  1.00  0.77           H  
ATOM   1287 2HG  MET A  85      16.651 -29.912 -27.551  1.00  0.77           H  
ATOM   1288 1HE  MET A  85      20.741 -27.918 -26.840  1.00  0.77           H  
ATOM   1289 2HE  MET A  85      19.704 -27.457 -28.213  1.00  0.77           H  
ATOM   1290 3HE  MET A  85      19.154 -27.173 -26.544  1.00  0.77           H  
ATOM   1291  N   LEU A  86      14.441 -27.400 -28.243  1.00  0.77           N  
ATOM   1292  CA  LEU A  86      13.859 -26.235 -27.591  1.00  0.77           C  
ATOM   1293  C   LEU A  86      14.707 -25.892 -26.387  1.00  0.77           C  
ATOM   1294  O   LEU A  86      14.967 -26.737 -25.512  1.00  0.77           O  
ATOM   1295  CB  LEU A  86      12.405 -26.454 -27.187  1.00  0.77           C  
ATOM   1296  CG  LEU A  86      11.716 -25.266 -26.545  1.00  0.77           C  
ATOM   1297  CD1 LEU A  86      11.624 -24.124 -27.543  1.00  0.77           C  
ATOM   1298  CD2 LEU A  86      10.339 -25.715 -26.074  1.00  0.77           C  
ATOM   1299  H   LEU A  86      14.237 -28.329 -27.890  1.00  0.77           H  
ATOM   1300  HA  LEU A  86      13.890 -25.392 -28.282  1.00  0.77           H  
ATOM   1301 1HB  LEU A  86      11.839 -26.755 -28.054  1.00  0.77           H  
ATOM   1302 2HB  LEU A  86      12.371 -27.248 -26.468  1.00  0.77           H  
ATOM   1303  HG  LEU A  86      12.292 -24.903 -25.719  1.00  0.77           H  
ATOM   1304 1HD1 LEU A  86      11.128 -23.267 -27.079  1.00  0.77           H  
ATOM   1305 2HD1 LEU A  86      12.626 -23.832 -27.855  1.00  0.77           H  
ATOM   1306 3HD1 LEU A  86      11.073 -24.442 -28.394  1.00  0.77           H  
ATOM   1307 1HD2 LEU A  86       9.827 -24.870 -25.609  1.00  0.77           H  
ATOM   1308 2HD2 LEU A  86       9.765 -26.070 -26.925  1.00  0.77           H  
ATOM   1309 3HD2 LEU A  86      10.440 -26.524 -25.353  1.00  0.77           H  
ATOM   1310  N   LEU A  87      15.160 -24.659 -26.365  1.00  0.78           N  
ATOM   1311  CA  LEU A  87      16.078 -24.208 -25.354  1.00  0.78           C  
ATOM   1312  C   LEU A  87      15.795 -22.820 -24.820  1.00  0.78           C  
ATOM   1313  O   LEU A  87      15.003 -22.066 -25.400  1.00  0.78           O  
ATOM   1314  CB  LEU A  87      17.470 -24.308 -25.982  1.00  0.78           C  
ATOM   1315  CG  LEU A  87      17.639 -23.547 -27.317  1.00  0.78           C  
ATOM   1316  CD1 LEU A  87      17.933 -22.085 -27.060  1.00  0.78           C  
ATOM   1317  CD2 LEU A  87      18.726 -24.228 -28.126  1.00  0.78           C  
ATOM   1318  H   LEU A  87      14.888 -24.026 -27.104  1.00  0.78           H  
ATOM   1319  HA  LEU A  87      16.012 -24.900 -24.523  1.00  0.78           H  
ATOM   1320 1HB  LEU A  87      18.198 -23.904 -25.276  1.00  0.78           H  
ATOM   1321 2HB  LEU A  87      17.698 -25.354 -26.151  1.00  0.78           H  
ATOM   1322  HG  LEU A  87      16.707 -23.596 -27.881  1.00  0.78           H  
ATOM   1323 1HD1 LEU A  87      18.036 -21.557 -28.004  1.00  0.78           H  
ATOM   1324 2HD1 LEU A  87      17.115 -21.650 -26.491  1.00  0.78           H  
ATOM   1325 3HD1 LEU A  87      18.857 -21.991 -26.488  1.00  0.78           H  
ATOM   1326 1HD2 LEU A  87      18.843 -23.719 -29.082  1.00  0.78           H  
ATOM   1327 2HD2 LEU A  87      19.666 -24.193 -27.577  1.00  0.78           H  
ATOM   1328 3HD2 LEU A  87      18.441 -25.267 -28.301  1.00  0.78           H  
ATOM   1329  N   THR A  88      16.427 -22.492 -23.695  1.00  0.79           N  
ATOM   1330  CA  THR A  88      16.254 -21.168 -23.111  1.00  0.79           C  
ATOM   1331  C   THR A  88      17.115 -20.165 -23.852  1.00  0.79           C  
ATOM   1332  O   THR A  88      18.177 -20.511 -24.365  1.00  0.79           O  
ATOM   1333  CB  THR A  88      16.628 -21.176 -21.607  1.00  0.79           C  
ATOM   1334  OG1 THR A  88      18.009 -21.528 -21.458  1.00  0.79           O  
ATOM   1335  CG2 THR A  88      15.782 -22.191 -20.847  1.00  0.79           C  
ATOM   1336  H   THR A  88      17.037 -23.188 -23.264  1.00  0.79           H  
ATOM   1337  HA  THR A  88      15.217 -20.862 -23.215  1.00  0.79           H  
ATOM   1338  HB  THR A  88      16.464 -20.186 -21.183  1.00  0.79           H  
ATOM   1339  HG1 THR A  88      18.579 -20.731 -21.415  1.00  0.79           H  
ATOM   1340 1HG2 THR A  88      16.067 -22.183 -19.794  1.00  0.79           H  
ATOM   1341 2HG2 THR A  88      14.727 -21.937 -20.943  1.00  0.79           H  
ATOM   1342 3HG2 THR A  88      15.960 -23.180 -21.262  1.00  0.79           H  
ATOM   1343  N   ALA A  89      16.733 -18.892 -23.783  1.00  0.81           N  
ATOM   1344  CA  ALA A  89      17.495 -17.809 -24.396  1.00  0.81           C  
ATOM   1345  C   ALA A  89      18.928 -17.715 -23.878  1.00  0.81           C  
ATOM   1346  O   ALA A  89      19.839 -17.364 -24.629  1.00  0.81           O  
ATOM   1347  CB  ALA A  89      16.786 -16.493 -24.142  1.00  0.81           C  
ATOM   1348  H   ALA A  89      15.836 -18.665 -23.360  1.00  0.81           H  
ATOM   1349  HA  ALA A  89      17.536 -17.997 -25.469  1.00  0.81           H  
ATOM   1350 1HB  ALA A  89      17.331 -15.687 -24.630  1.00  0.81           H  
ATOM   1351 2HB  ALA A  89      15.771 -16.543 -24.541  1.00  0.81           H  
ATOM   1352 3HB  ALA A  89      16.743 -16.307 -23.070  1.00  0.81           H  
ATOM   1353  N   GLN A  90      19.126 -18.007 -22.597  1.00  0.83           N  
ATOM   1354  CA  GLN A  90      20.456 -17.946 -22.009  1.00  0.83           C  
ATOM   1355  C   GLN A  90      21.006 -19.334 -21.746  1.00  0.83           C  
ATOM   1356  O   GLN A  90      20.310 -20.217 -21.235  1.00  0.83           O  
ATOM   1357  CB  GLN A  90      20.470 -17.111 -20.726  1.00  0.83           C  
ATOM   1358  CG  GLN A  90      21.871 -16.961 -20.099  1.00  0.83           C  
ATOM   1359  CD  GLN A  90      21.911 -15.921 -18.986  1.00  0.83           C  
ATOM   1360  OE1 GLN A  90      20.892 -15.251 -18.732  1.00  0.83           O  
ATOM   1361  NE2 GLN A  90      23.079 -15.763 -18.345  1.00  0.83           N  
ATOM   1362  H   GLN A  90      18.337 -18.279 -22.031  1.00  0.83           H  
ATOM   1363  HA  GLN A  90      21.124 -17.462 -22.720  1.00  0.83           H  
ATOM   1364 1HB  GLN A  90      20.078 -16.116 -20.932  1.00  0.83           H  
ATOM   1365 2HB  GLN A  90      19.812 -17.570 -19.984  1.00  0.83           H  
ATOM   1366 1HG  GLN A  90      22.175 -17.919 -19.673  1.00  0.83           H  
ATOM   1367 2HG  GLN A  90      22.575 -16.660 -20.873  1.00  0.83           H  
ATOM   1368 1HE2 GLN A  90      23.181 -15.085 -17.620  1.00  0.83           H  
ATOM   1369 2HE2 GLN A  90      23.894 -16.325 -18.586  1.00  0.83           H  
ATOM   1370  N   ASN A  91      22.271 -19.531 -22.099  1.00  0.85           N  
ATOM   1371  CA  ASN A  91      22.919 -20.812 -21.891  1.00  0.85           C  
ATOM   1372  C   ASN A  91      23.308 -20.942 -20.429  1.00  0.85           C  
ATOM   1373  O   ASN A  91      24.445 -20.652 -20.037  1.00  0.85           O  
ATOM   1374  CB  ASN A  91      24.122 -20.896 -22.819  1.00  0.85           C  
ATOM   1375  CG  ASN A  91      24.846 -22.223 -22.851  1.00  0.85           C  
ATOM   1376  OD1 ASN A  91      24.948 -22.932 -21.855  1.00  0.85           O  
ATOM   1377  ND2 ASN A  91      25.363 -22.563 -24.007  1.00  0.85           N  
ATOM   1378  H   ASN A  91      22.786 -18.775 -22.527  1.00  0.85           H  
ATOM   1379  HA  ASN A  91      22.215 -21.611 -22.127  1.00  0.85           H  
ATOM   1380 1HB  ASN A  91      23.794 -20.666 -23.833  1.00  0.85           H  
ATOM   1381 2HB  ASN A  91      24.837 -20.125 -22.535  1.00  0.85           H  
ATOM   1382 1HD2 ASN A  91      25.859 -23.428 -24.099  1.00  0.85           H  
ATOM   1383 2HD2 ASN A  91      25.263 -21.959 -24.798  1.00  0.85           H  
ATOM   1384  N   LEU A  92      22.357 -21.402 -19.622  1.00  0.85           N  
ATOM   1385  CA  LEU A  92      22.593 -21.471 -18.194  1.00  0.85           C  
ATOM   1386  C   LEU A  92      23.862 -22.203 -17.782  1.00  0.85           C  
ATOM   1387  O   LEU A  92      24.563 -21.668 -16.947  1.00  0.85           O  
ATOM   1388  CB  LEU A  92      21.387 -22.066 -17.460  1.00  0.85           C  
ATOM   1389  CG  LEU A  92      20.402 -21.075 -16.948  1.00  0.85           C  
ATOM   1390  CD1 LEU A  92      19.922 -20.211 -18.076  1.00  0.85           C  
ATOM   1391  CD2 LEU A  92      19.267 -21.820 -16.302  1.00  0.85           C  
ATOM   1392  H   LEU A  92      21.439 -21.589 -20.029  1.00  0.85           H  
ATOM   1393  HA  LEU A  92      22.690 -20.441 -17.846  1.00  0.85           H  
ATOM   1394 1HB  LEU A  92      20.831 -22.704 -18.142  1.00  0.85           H  
ATOM   1395 2HB  LEU A  92      21.730 -22.660 -16.620  1.00  0.85           H  
ATOM   1396  HG  LEU A  92      20.880 -20.429 -16.222  1.00  0.85           H  
ATOM   1397 1HD1 LEU A  92      19.217 -19.480 -17.696  1.00  0.85           H  
ATOM   1398 2HD1 LEU A  92      20.766 -19.691 -18.522  1.00  0.85           H  
ATOM   1399 3HD1 LEU A  92      19.434 -20.827 -18.836  1.00  0.85           H  
ATOM   1400 1HD2 LEU A  92      18.543 -21.114 -15.923  1.00  0.85           H  
ATOM   1401 2HD2 LEU A  92      18.787 -22.472 -17.038  1.00  0.85           H  
ATOM   1402 3HD2 LEU A  92      19.650 -22.423 -15.485  1.00  0.85           H  
ATOM   1403  N   PRO A  93      24.232 -23.377 -18.333  1.00  0.85           N  
ATOM   1404  CA  PRO A  93      25.485 -24.053 -18.033  1.00  0.85           C  
ATOM   1405  C   PRO A  93      26.744 -23.230 -18.308  1.00  0.85           C  
ATOM   1406  O   PRO A  93      27.783 -23.453 -17.709  1.00  0.85           O  
ATOM   1407  CB  PRO A  93      25.422 -25.286 -18.930  1.00  0.85           C  
ATOM   1408  CG  PRO A  93      23.938 -25.524 -19.161  1.00  0.85           C  
ATOM   1409  CD  PRO A  93      23.326 -24.154 -19.206  1.00  0.85           C  
ATOM   1410  HA  PRO A  93      25.475 -24.354 -16.966  1.00  0.85           H  
ATOM   1411 1HB  PRO A  93      25.974 -25.088 -19.867  1.00  0.85           H  
ATOM   1412 2HB  PRO A  93      25.920 -26.130 -18.444  1.00  0.85           H  
ATOM   1413 1HG  PRO A  93      23.796 -26.076 -20.103  1.00  0.85           H  
ATOM   1414 2HG  PRO A  93      23.519 -26.148 -18.363  1.00  0.85           H  
ATOM   1415 1HD  PRO A  93      23.335 -23.799 -20.231  1.00  0.85           H  
ATOM   1416 2HD  PRO A  93      22.332 -24.218 -18.796  1.00  0.85           H  
ATOM   1417  N   ALA A  94      26.676 -22.254 -19.217  1.00  0.83           N  
ATOM   1418  CA  ALA A  94      27.873 -21.481 -19.509  1.00  0.83           C  
ATOM   1419  C   ALA A  94      28.053 -20.398 -18.466  1.00  0.83           C  
ATOM   1420  O   ALA A  94      29.175 -19.992 -18.148  1.00  0.83           O  
ATOM   1421  CB  ALA A  94      27.791 -20.874 -20.892  1.00  0.83           C  
ATOM   1422  H   ALA A  94      25.811 -22.019 -19.696  1.00  0.83           H  
ATOM   1423  HA  ALA A  94      28.730 -22.138 -19.465  1.00  0.83           H  
ATOM   1424 1HB  ALA A  94      28.698 -20.312 -21.098  1.00  0.83           H  
ATOM   1425 2HB  ALA A  94      27.679 -21.669 -21.629  1.00  0.83           H  
ATOM   1426 3HB  ALA A  94      26.929 -20.209 -20.941  1.00  0.83           H  
ATOM   1427  N   SER A  95      26.925 -19.923 -17.956  1.00  0.81           N  
ATOM   1428  CA  SER A  95      26.895 -18.849 -16.980  1.00  0.81           C  
ATOM   1429  C   SER A  95      26.900 -19.328 -15.509  1.00  0.81           C  
ATOM   1430  O   SER A  95      27.491 -18.677 -14.634  1.00  0.81           O  
ATOM   1431  CB  SER A  95      25.651 -18.025 -17.252  1.00  0.81           C  
ATOM   1432  OG  SER A  95      25.688 -17.371 -18.498  1.00  0.81           O  
ATOM   1433  H   SER A  95      26.046 -20.317 -18.299  1.00  0.81           H  
ATOM   1434  HA  SER A  95      27.775 -18.225 -17.136  1.00  0.81           H  
ATOM   1435 1HB  SER A  95      24.808 -18.702 -17.264  1.00  0.81           H  
ATOM   1436 2HB  SER A  95      25.488 -17.319 -16.469  1.00  0.81           H  
ATOM   1437  HG  SER A  95      25.762 -18.069 -19.162  1.00  0.81           H  
ATOM   1438  N   TYR A  96      26.256 -20.468 -15.245  1.00  0.79           N  
ATOM   1439  CA  TYR A  96      26.055 -20.953 -13.884  1.00  0.79           C  
ATOM   1440  C   TYR A  96      26.628 -22.342 -13.678  1.00  0.79           C  
ATOM   1441  O   TYR A  96      26.640 -23.167 -14.588  1.00  0.79           O  
ATOM   1442  CB  TYR A  96      24.545 -20.922 -13.553  1.00  0.79           C  
ATOM   1443  CG  TYR A  96      23.978 -19.520 -13.701  1.00  0.79           C  
ATOM   1444  CD1 TYR A  96      23.471 -19.124 -14.908  1.00  0.79           C  
ATOM   1445  CD2 TYR A  96      24.023 -18.632 -12.672  1.00  0.79           C  
ATOM   1446  CE1 TYR A  96      23.035 -17.835 -15.084  1.00  0.79           C  
ATOM   1447  CE2 TYR A  96      23.606 -17.356 -12.836  1.00  0.79           C  
ATOM   1448  CZ  TYR A  96      23.125 -16.952 -14.038  1.00  0.79           C  
ATOM   1449  OH  TYR A  96      22.746 -15.671 -14.212  1.00  0.79           O  
ATOM   1450  H   TYR A  96      25.833 -20.979 -16.003  1.00  0.79           H  
ATOM   1451  HA  TYR A  96      26.586 -20.313 -13.213  1.00  0.79           H  
ATOM   1452 1HB  TYR A  96      24.001 -21.586 -14.223  1.00  0.79           H  
ATOM   1453 2HB  TYR A  96      24.377 -21.264 -12.527  1.00  0.79           H  
ATOM   1454  HD1 TYR A  96      23.431 -19.830 -15.724  1.00  0.79           H  
ATOM   1455  HD2 TYR A  96      24.400 -18.943 -11.730  1.00  0.79           H  
ATOM   1456  HE1 TYR A  96      22.643 -17.515 -16.048  1.00  0.79           H  
ATOM   1457  HE2 TYR A  96      23.669 -16.660 -12.006  1.00  0.79           H  
ATOM   1458  HH  TYR A  96      23.057 -15.148 -13.468  1.00  0.79           H  
ATOM   1459  N   ASN A  97      27.101 -22.600 -12.460  1.00  0.78           N  
ATOM   1460  CA  ASN A  97      27.647 -23.906 -12.129  1.00  0.78           C  
ATOM   1461  C   ASN A  97      26.565 -24.860 -11.667  1.00  0.78           C  
ATOM   1462  O   ASN A  97      26.592 -26.040 -12.007  1.00  0.78           O  
ATOM   1463  CB  ASN A  97      28.722 -23.800 -11.078  1.00  0.78           C  
ATOM   1464  CG  ASN A  97      29.973 -23.128 -11.572  1.00  0.78           C  
ATOM   1465  OD1 ASN A  97      30.173 -22.938 -12.789  1.00  0.78           O  
ATOM   1466  ND2 ASN A  97      30.834 -22.790 -10.639  1.00  0.78           N  
ATOM   1467  H   ASN A  97      27.034 -21.885 -11.735  1.00  0.78           H  
ATOM   1468  HA  ASN A  97      28.091 -24.337 -13.030  1.00  0.78           H  
ATOM   1469 1HB  ASN A  97      28.334 -23.231 -10.230  1.00  0.78           H  
ATOM   1470 2HB  ASN A  97      28.974 -24.797 -10.719  1.00  0.78           H  
ATOM   1471 1HD2 ASN A  97      31.706 -22.370 -10.878  1.00  0.78           H  
ATOM   1472 2HD2 ASN A  97      30.623 -22.969  -9.679  1.00  0.78           H  
ATOM   1473  N   TYR A  98      25.635 -24.351 -10.861  1.00  0.77           N  
ATOM   1474  CA  TYR A  98      24.573 -25.198 -10.327  1.00  0.77           C  
ATOM   1475  C   TYR A  98      23.235 -24.518 -10.531  1.00  0.77           C  
ATOM   1476  O   TYR A  98      23.150 -23.287 -10.561  1.00  0.77           O  
ATOM   1477  CB  TYR A  98      24.740 -25.463  -8.843  1.00  0.77           C  
ATOM   1478  CG  TYR A  98      26.035 -26.054  -8.394  1.00  0.77           C  
ATOM   1479  CD1 TYR A  98      27.105 -25.215  -8.147  1.00  0.77           C  
ATOM   1480  CD2 TYR A  98      26.157 -27.408  -8.180  1.00  0.77           C  
ATOM   1481  CE1 TYR A  98      28.296 -25.727  -7.702  1.00  0.77           C  
ATOM   1482  CE2 TYR A  98      27.354 -27.931  -7.733  1.00  0.77           C  
ATOM   1483  CZ  TYR A  98      28.424 -27.093  -7.494  1.00  0.77           C  
ATOM   1484  OH  TYR A  98      29.624 -27.597  -7.033  1.00  0.77           O  
ATOM   1485  H   TYR A  98      25.681 -23.361 -10.619  1.00  0.77           H  
ATOM   1486  HA  TYR A  98      24.557 -26.130 -10.875  1.00  0.77           H  
ATOM   1487 1HB  TYR A  98      24.584 -24.576  -8.330  1.00  0.77           H  
ATOM   1488 2HB  TYR A  98      23.953 -26.146  -8.535  1.00  0.77           H  
ATOM   1489  HD1 TYR A  98      27.002 -24.142  -8.304  1.00  0.77           H  
ATOM   1490  HD2 TYR A  98      25.306 -28.067  -8.357  1.00  0.77           H  
ATOM   1491  HE1 TYR A  98      29.136 -25.062  -7.508  1.00  0.77           H  
ATOM   1492  HE2 TYR A  98      27.447 -29.006  -7.562  1.00  0.77           H  
ATOM   1493  HH  TYR A  98      30.211 -26.866  -6.809  1.00  0.77           H  
ATOM   1494  N   CYS A  99      22.173 -25.293 -10.612  1.00  0.76           N  
ATOM   1495  CA  CYS A  99      20.861 -24.682 -10.760  1.00  0.76           C  
ATOM   1496  C   CYS A  99      19.697 -25.583 -10.403  1.00  0.76           C  
ATOM   1497  O   CYS A  99      19.752 -26.797 -10.583  1.00  0.76           O  
ATOM   1498  CB  CYS A  99      20.688 -24.183 -12.194  1.00  0.76           C  
ATOM   1499  SG  CYS A  99      19.174 -23.385 -12.525  1.00  0.76           S  
ATOM   1500  H   CYS A  99      22.293 -26.306 -10.625  1.00  0.76           H  
ATOM   1501  HA  CYS A  99      20.822 -23.821 -10.098  1.00  0.76           H  
ATOM   1502 1HB  CYS A  99      21.479 -23.479 -12.435  1.00  0.76           H  
ATOM   1503 2HB  CYS A  99      20.783 -25.003 -12.863  1.00  0.76           H  
ATOM   1504  HG  CYS A  99      19.158 -23.685 -13.851  1.00  0.76           H  
ATOM   1505  N   ARG A 100      18.632 -24.984  -9.884  1.00  0.75           N  
ATOM   1506  CA  ARG A 100      17.393 -25.730  -9.709  1.00  0.75           C  
ATOM   1507  C   ARG A 100      16.263 -24.956 -10.360  1.00  0.75           C  
ATOM   1508  O   ARG A 100      16.255 -23.723 -10.398  1.00  0.75           O  
ATOM   1509  CB  ARG A 100      17.044 -25.961  -8.250  1.00  0.75           C  
ATOM   1510  CG  ARG A 100      16.750 -24.752  -7.488  1.00  0.75           C  
ATOM   1511  CD  ARG A 100      16.516 -25.020  -6.048  1.00  0.75           C  
ATOM   1512  NE  ARG A 100      15.334 -25.853  -5.812  1.00  0.75           N  
ATOM   1513  CZ  ARG A 100      15.010 -26.366  -4.604  1.00  0.75           C  
ATOM   1514  NH1 ARG A 100      15.772 -26.098  -3.577  1.00  0.75           N  
ATOM   1515  NH2 ARG A 100      13.948 -27.133  -4.457  1.00  0.75           N  
ATOM   1516  H   ARG A 100      18.675 -23.984  -9.673  1.00  0.75           H  
ATOM   1517  HA  ARG A 100      17.480 -26.701 -10.193  1.00  0.75           H  
ATOM   1518 1HB  ARG A 100      16.171 -26.610  -8.182  1.00  0.75           H  
ATOM   1519 2HB  ARG A 100      17.848 -26.459  -7.756  1.00  0.75           H  
ATOM   1520 1HG  ARG A 100      17.641 -24.155  -7.565  1.00  0.75           H  
ATOM   1521 2HG  ARG A 100      15.890 -24.222  -7.907  1.00  0.75           H  
ATOM   1522 1HD  ARG A 100      17.379 -25.509  -5.625  1.00  0.75           H  
ATOM   1523 2HD  ARG A 100      16.372 -24.080  -5.530  1.00  0.75           H  
ATOM   1524  HE  ARG A 100      14.737 -26.068  -6.604  1.00  0.75           H  
ATOM   1525 1HH1 ARG A 100      16.583 -25.512  -3.696  1.00  0.75           H  
ATOM   1526 2HH1 ARG A 100      15.582 -26.515  -2.658  1.00  0.75           H  
ATOM   1527 1HH2 ARG A 100      13.374 -27.358  -5.257  1.00  0.75           H  
ATOM   1528 2HH2 ARG A 100      13.690 -27.483  -3.519  1.00  0.75           H  
ATOM   1529  N   LEU A 101      15.277 -25.672 -10.853  1.00  0.75           N  
ATOM   1530  CA  LEU A 101      14.132 -25.005 -11.437  1.00  0.75           C  
ATOM   1531  C   LEU A 101      13.141 -24.670 -10.333  1.00  0.75           C  
ATOM   1532  O   LEU A 101      12.861 -25.520  -9.487  1.00  0.75           O  
ATOM   1533  CB  LEU A 101      13.440 -25.889 -12.487  1.00  0.75           C  
ATOM   1534  CG  LEU A 101      12.261 -25.185 -13.241  1.00  0.75           C  
ATOM   1535  CD1 LEU A 101      12.806 -24.103 -14.115  1.00  0.75           C  
ATOM   1536  CD2 LEU A 101      11.494 -26.147 -14.043  1.00  0.75           C  
ATOM   1537  H   LEU A 101      15.313 -26.682 -10.822  1.00  0.75           H  
ATOM   1538  HA  LEU A 101      14.454 -24.081 -11.910  1.00  0.75           H  
ATOM   1539 1HB  LEU A 101      14.176 -26.205 -13.231  1.00  0.75           H  
ATOM   1540 2HB  LEU A 101      13.042 -26.775 -11.996  1.00  0.75           H  
ATOM   1541  HG  LEU A 101      11.610 -24.733 -12.523  1.00  0.75           H  
ATOM   1542 1HD1 LEU A 101      11.992 -23.584 -14.624  1.00  0.75           H  
ATOM   1543 2HD1 LEU A 101      13.361 -23.401 -13.523  1.00  0.75           H  
ATOM   1544 3HD1 LEU A 101      13.458 -24.555 -14.844  1.00  0.75           H  
ATOM   1545 1HD2 LEU A 101      10.696 -25.638 -14.534  1.00  0.75           H  
ATOM   1546 2HD2 LEU A 101      12.155 -26.602 -14.780  1.00  0.75           H  
ATOM   1547 3HD2 LEU A 101      11.086 -26.887 -13.383  1.00  0.75           H  
ATOM   1548  N   VAL A 102      12.638 -23.442 -10.323  1.00  0.73           N  
ATOM   1549  CA  VAL A 102      11.595 -23.064  -9.385  1.00  0.73           C  
ATOM   1550  C   VAL A 102      10.269 -23.509  -9.971  1.00  0.73           C  
ATOM   1551  O   VAL A 102       9.497 -24.238  -9.343  1.00  0.73           O  
ATOM   1552  CB  VAL A 102      11.522 -21.544  -9.164  1.00  0.73           C  
ATOM   1553  CG1 VAL A 102      10.330 -21.188  -8.266  1.00  0.73           C  
ATOM   1554  CG2 VAL A 102      12.789 -21.054  -8.576  1.00  0.73           C  
ATOM   1555  H   VAL A 102      12.939 -22.776 -11.018  1.00  0.73           H  
ATOM   1556  HA  VAL A 102      11.792 -23.553  -8.449  1.00  0.73           H  
ATOM   1557  HB  VAL A 102      11.357 -21.064 -10.110  1.00  0.73           H  
ATOM   1558 1HG1 VAL A 102      10.276 -20.112  -8.140  1.00  0.73           H  
ATOM   1559 2HG1 VAL A 102       9.406 -21.541  -8.729  1.00  0.73           H  
ATOM   1560 3HG1 VAL A 102      10.448 -21.655  -7.294  1.00  0.73           H  
ATOM   1561 1HG2 VAL A 102      12.744 -19.974  -8.436  1.00  0.73           H  
ATOM   1562 2HG2 VAL A 102      12.938 -21.539  -7.610  1.00  0.73           H  
ATOM   1563 3HG2 VAL A 102      13.608 -21.300  -9.242  1.00  0.73           H  
ATOM   1564  N   SER A 103      10.027 -23.057 -11.203  1.00  0.72           N  
ATOM   1565  CA  SER A 103       8.821 -23.422 -11.935  1.00  0.72           C  
ATOM   1566  C   SER A 103       8.932 -23.110 -13.433  1.00  0.72           C  
ATOM   1567  O   SER A 103       9.674 -22.214 -13.839  1.00  0.72           O  
ATOM   1568  CB  SER A 103       7.630 -22.708 -11.333  1.00  0.72           C  
ATOM   1569  OG  SER A 103       7.694 -21.310 -11.539  1.00  0.72           O  
ATOM   1570  H   SER A 103      10.738 -22.471 -11.639  1.00  0.72           H  
ATOM   1571  HA  SER A 103       8.670 -24.498 -11.827  1.00  0.72           H  
ATOM   1572 1HB  SER A 103       6.710 -23.107 -11.750  1.00  0.72           H  
ATOM   1573 2HB  SER A 103       7.604 -22.901 -10.276  1.00  0.72           H  
ATOM   1574  HG  SER A 103       6.874 -20.950 -11.130  1.00  0.72           H  
ATOM   1575  N   ARG A 104       8.121 -23.781 -14.246  1.00  0.71           N  
ATOM   1576  CA  ARG A 104       8.080 -23.508 -15.690  1.00  0.71           C  
ATOM   1577  C   ARG A 104       6.695 -23.581 -16.319  1.00  0.71           C  
ATOM   1578  O   ARG A 104       5.873 -24.432 -15.960  1.00  0.71           O  
ATOM   1579  CB  ARG A 104       9.006 -24.465 -16.429  1.00  0.71           C  
ATOM   1580  CG  ARG A 104       9.023 -24.401 -17.944  1.00  0.71           C  
ATOM   1581  CD  ARG A 104      10.004 -25.375 -18.459  1.00  0.71           C  
ATOM   1582  NE  ARG A 104      11.325 -25.024 -18.067  1.00  0.71           N  
ATOM   1583  CZ  ARG A 104      12.316 -25.889 -17.884  1.00  0.71           C  
ATOM   1584  NH1 ARG A 104      12.106 -27.154 -18.100  1.00  0.71           N  
ATOM   1585  NH2 ARG A 104      13.488 -25.472 -17.489  1.00  0.71           N  
ATOM   1586  H   ARG A 104       7.568 -24.536 -13.858  1.00  0.71           H  
ATOM   1587  HA  ARG A 104       8.453 -22.498 -15.842  1.00  0.71           H  
ATOM   1588 1HB  ARG A 104      10.023 -24.231 -16.138  1.00  0.71           H  
ATOM   1589 2HB  ARG A 104       8.808 -25.479 -16.147  1.00  0.71           H  
ATOM   1590 1HG  ARG A 104       8.043 -24.674 -18.334  1.00  0.71           H  
ATOM   1591 2HG  ARG A 104       9.294 -23.400 -18.287  1.00  0.71           H  
ATOM   1592 1HD  ARG A 104       9.778 -26.356 -18.063  1.00  0.71           H  
ATOM   1593 2HD  ARG A 104       9.974 -25.407 -19.521  1.00  0.71           H  
ATOM   1594  HE  ARG A 104      11.520 -24.048 -17.937  1.00  0.71           H  
ATOM   1595 1HH1 ARG A 104      11.204 -27.448 -18.430  1.00  0.71           H  
ATOM   1596 2HH1 ARG A 104      12.857 -27.829 -17.979  1.00  0.71           H  
ATOM   1597 1HH2 ARG A 104      13.663 -24.493 -17.325  1.00  0.71           H  
ATOM   1598 2HH2 ARG A 104      14.235 -26.141 -17.309  1.00  0.71           H  
ATOM   1599  N   SER A 105       6.451 -22.683 -17.279  1.00  0.70           N  
ATOM   1600  CA  SER A 105       5.219 -22.696 -18.065  1.00  0.70           C  
ATOM   1601  C   SER A 105       5.487 -22.471 -19.546  1.00  0.70           C  
ATOM   1602  O   SER A 105       5.908 -21.382 -19.945  1.00  0.70           O  
ATOM   1603  CB  SER A 105       4.254 -21.631 -17.599  1.00  0.70           C  
ATOM   1604  OG  SER A 105       3.129 -21.592 -18.413  1.00  0.70           O  
ATOM   1605  H   SER A 105       7.171 -21.990 -17.491  1.00  0.70           H  
ATOM   1606  HA  SER A 105       4.747 -23.659 -17.938  1.00  0.70           H  
ATOM   1607 1HB  SER A 105       3.945 -21.842 -16.588  1.00  0.70           H  
ATOM   1608 2HB  SER A 105       4.745 -20.663 -17.600  1.00  0.70           H  
ATOM   1609  HG  SER A 105       3.455 -21.664 -19.319  1.00  0.70           H  
ATOM   1610  N   LEU A 106       5.241 -23.508 -20.359  1.00  0.70           N  
ATOM   1611  CA  LEU A 106       5.447 -23.430 -21.818  1.00  0.70           C  
ATOM   1612  C   LEU A 106       4.147 -23.680 -22.571  1.00  0.70           C  
ATOM   1613  O   LEU A 106       3.429 -24.629 -22.267  1.00  0.70           O  
ATOM   1614  CB  LEU A 106       6.557 -24.405 -22.275  1.00  0.70           C  
ATOM   1615  CG  LEU A 106       7.997 -24.058 -21.722  1.00  0.70           C  
ATOM   1616  CD1 LEU A 106       8.996 -25.110 -22.089  1.00  0.70           C  
ATOM   1617  CD2 LEU A 106       8.442 -22.757 -22.303  1.00  0.70           C  
ATOM   1618  H   LEU A 106       4.887 -24.370 -19.934  1.00  0.70           H  
ATOM   1619  HA  LEU A 106       5.773 -22.425 -22.069  1.00  0.70           H  
ATOM   1620 1HB  LEU A 106       6.300 -25.416 -21.953  1.00  0.70           H  
ATOM   1621 2HB  LEU A 106       6.604 -24.387 -23.366  1.00  0.70           H  
ATOM   1622  HG  LEU A 106       7.955 -23.978 -20.647  1.00  0.70           H  
ATOM   1623 1HD1 LEU A 106       9.973 -24.829 -21.703  1.00  0.70           H  
ATOM   1624 2HD1 LEU A 106       8.690 -26.054 -21.655  1.00  0.70           H  
ATOM   1625 3HD1 LEU A 106       9.058 -25.190 -23.165  1.00  0.70           H  
ATOM   1626 1HD2 LEU A 106       9.425 -22.498 -21.910  1.00  0.70           H  
ATOM   1627 2HD2 LEU A 106       8.489 -22.827 -23.394  1.00  0.70           H  
ATOM   1628 3HD2 LEU A 106       7.742 -22.014 -22.024  1.00  0.70           H  
ATOM   1629  N   THR A 107       3.846 -22.840 -23.557  1.00  0.71           N  
ATOM   1630  CA  THR A 107       2.604 -22.964 -24.314  1.00  0.71           C  
ATOM   1631  C   THR A 107       2.822 -23.232 -25.789  1.00  0.71           C  
ATOM   1632  O   THR A 107       3.653 -22.584 -26.407  1.00  0.71           O  
ATOM   1633  CB  THR A 107       1.765 -21.671 -24.178  1.00  0.71           C  
ATOM   1634  OG1 THR A 107       1.460 -21.443 -22.794  1.00  0.71           O  
ATOM   1635  CG2 THR A 107       0.431 -21.791 -24.974  1.00  0.71           C  
ATOM   1636  H   THR A 107       4.461 -22.056 -23.761  1.00  0.71           H  
ATOM   1637  HA  THR A 107       2.043 -23.791 -23.910  1.00  0.71           H  
ATOM   1638  HB  THR A 107       2.344 -20.826 -24.557  1.00  0.71           H  
ATOM   1639  HG1 THR A 107       1.111 -20.548 -22.696  1.00  0.71           H  
ATOM   1640 1HG2 THR A 107      -0.148 -20.877 -24.858  1.00  0.71           H  
ATOM   1641 2HG2 THR A 107       0.634 -21.948 -26.028  1.00  0.71           H  
ATOM   1642 3HG2 THR A 107      -0.148 -22.630 -24.591  1.00  0.71           H  
ATOM   1643  N   VAL A 108       2.071 -24.179 -26.349  1.00  0.74           N  
ATOM   1644  CA  VAL A 108       2.129 -24.485 -27.784  1.00  0.74           C  
ATOM   1645  C   VAL A 108       0.869 -23.988 -28.479  1.00  0.74           C  
ATOM   1646  O   VAL A 108      -0.221 -24.394 -28.089  1.00  0.74           O  
ATOM   1647  CB  VAL A 108       2.249 -25.998 -28.006  1.00  0.74           C  
ATOM   1648  CG1 VAL A 108       2.242 -26.296 -29.476  1.00  0.74           C  
ATOM   1649  CG2 VAL A 108       3.547 -26.515 -27.383  1.00  0.74           C  
ATOM   1650  H   VAL A 108       1.426 -24.685 -25.742  1.00  0.74           H  
ATOM   1651  HA  VAL A 108       2.991 -23.988 -28.221  1.00  0.74           H  
ATOM   1652  HB  VAL A 108       1.390 -26.492 -27.556  1.00  0.74           H  
ATOM   1653 1HG1 VAL A 108       2.306 -27.364 -29.632  1.00  0.74           H  
ATOM   1654 2HG1 VAL A 108       1.318 -25.928 -29.920  1.00  0.74           H  
ATOM   1655 3HG1 VAL A 108       3.094 -25.803 -29.938  1.00  0.74           H  
ATOM   1656 1HG2 VAL A 108       3.637 -27.587 -27.542  1.00  0.74           H  
ATOM   1657 2HG2 VAL A 108       4.390 -26.013 -27.853  1.00  0.74           H  
ATOM   1658 3HG2 VAL A 108       3.547 -26.307 -26.313  1.00  0.74           H  
ATOM   1659  N   ARG A 109       1.002 -23.106 -29.489  1.00  0.79           N  
ATOM   1660  CA  ARG A 109      -0.183 -22.521 -30.155  1.00  0.79           C  
ATOM   1661  C   ARG A 109       0.070 -22.107 -31.610  1.00  0.79           C  
ATOM   1662  O   ARG A 109       1.139 -21.581 -31.916  1.00  0.79           O  
ATOM   1663  CB  ARG A 109      -0.612 -21.268 -29.401  1.00  0.79           C  
ATOM   1664  CG  ARG A 109      -1.925 -20.650 -29.832  1.00  0.79           C  
ATOM   1665  CD  ARG A 109      -2.346 -19.566 -28.897  1.00  0.79           C  
ATOM   1666  NE  ARG A 109      -3.699 -19.131 -29.166  1.00  0.79           N  
ATOM   1667  CZ  ARG A 109      -4.347 -18.134 -28.556  1.00  0.79           C  
ATOM   1668  NH1 ARG A 109      -3.774 -17.409 -27.614  1.00  0.79           N  
ATOM   1669  NH2 ARG A 109      -5.581 -17.911 -28.934  1.00  0.79           N  
ATOM   1670  H   ARG A 109       1.941 -22.803 -29.753  1.00  0.79           H  
ATOM   1671  HA  ARG A 109      -0.991 -23.254 -30.140  1.00  0.79           H  
ATOM   1672 1HB  ARG A 109      -0.631 -21.445 -28.345  1.00  0.79           H  
ATOM   1673 2HB  ARG A 109       0.145 -20.501 -29.570  1.00  0.79           H  
ATOM   1674 1HG  ARG A 109      -1.800 -20.196 -30.810  1.00  0.79           H  
ATOM   1675 2HG  ARG A 109      -2.703 -21.408 -29.894  1.00  0.79           H  
ATOM   1676 1HD  ARG A 109      -2.298 -19.925 -27.869  1.00  0.79           H  
ATOM   1677 2HD  ARG A 109      -1.684 -18.710 -29.015  1.00  0.79           H  
ATOM   1678  HE  ARG A 109      -4.238 -19.636 -29.882  1.00  0.79           H  
ATOM   1679 1HH1 ARG A 109      -2.822 -17.602 -27.340  1.00  0.79           H  
ATOM   1680 2HH1 ARG A 109      -4.287 -16.660 -27.170  1.00  0.79           H  
ATOM   1681 1HH2 ARG A 109      -5.964 -18.522 -29.671  1.00  0.79           H  
ATOM   1682 2HH2 ARG A 109      -6.129 -17.173 -28.518  1.00  0.79           H  
ATOM   1683  N   SER A 110      -0.897 -22.308 -32.515  1.00  0.87           N  
ATOM   1684  CA  SER A 110      -0.699 -21.789 -33.876  1.00  0.87           C  
ATOM   1685  C   SER A 110      -0.562 -20.270 -33.876  1.00  0.87           C  
ATOM   1686  O   SER A 110      -1.342 -19.574 -33.226  1.00  0.87           O  
ATOM   1687  CB  SER A 110      -1.815 -22.185 -34.801  1.00  0.87           C  
ATOM   1688  OG  SER A 110      -1.670 -21.559 -36.042  1.00  0.87           O  
ATOM   1689  H   SER A 110      -1.775 -22.773 -32.268  1.00  0.87           H  
ATOM   1690  HA  SER A 110       0.200 -22.206 -34.283  1.00  0.87           H  
ATOM   1691 1HB  SER A 110      -1.791 -23.242 -34.958  1.00  0.87           H  
ATOM   1692 2HB  SER A 110      -2.753 -21.934 -34.347  1.00  0.87           H  
ATOM   1693  HG  SER A 110      -0.726 -21.575 -36.235  1.00  0.87           H  
ATOM   1694  N   SER A 111       0.399 -19.762 -34.643  1.00  0.98           N  
ATOM   1695  CA  SER A 111       0.620 -18.323 -34.774  1.00  0.98           C  
ATOM   1696  C   SER A 111       0.313 -17.783 -36.163  1.00  0.98           C  
ATOM   1697  O   SER A 111      -0.203 -16.671 -36.305  1.00  0.98           O  
ATOM   1698  CB  SER A 111       2.056 -18.000 -34.456  1.00  0.98           C  
ATOM   1699  OG  SER A 111       2.344 -18.279 -33.128  1.00  0.98           O  
ATOM   1700  H   SER A 111       1.005 -20.401 -35.140  1.00  0.98           H  
ATOM   1701  HA  SER A 111      -0.024 -17.812 -34.060  1.00  0.98           H  
ATOM   1702 1HB  SER A 111       2.701 -18.605 -35.098  1.00  0.98           H  
ATOM   1703 2HB  SER A 111       2.264 -16.955 -34.672  1.00  0.98           H  
ATOM   1704  HG  SER A 111       3.295 -18.465 -33.102  1.00  0.98           H  
ATOM   1705  N   THR A 112       0.655 -18.557 -37.189  1.00  1.12           N  
ATOM   1706  CA  THR A 112       0.471 -18.087 -38.558  1.00  1.12           C  
ATOM   1707  C   THR A 112      -0.304 -19.061 -39.415  1.00  1.12           C  
ATOM   1708  O   THR A 112      -0.001 -20.255 -39.461  1.00  1.12           O  
ATOM   1709  CB  THR A 112       1.824 -17.783 -39.225  1.00  1.12           C  
ATOM   1710  OG1 THR A 112       2.500 -16.764 -38.474  1.00  1.12           O  
ATOM   1711  CG2 THR A 112       1.646 -17.329 -40.667  1.00  1.12           C  
ATOM   1712  H   THR A 112       1.062 -19.472 -37.005  1.00  1.12           H  
ATOM   1713  HA  THR A 112      -0.101 -17.160 -38.529  1.00  1.12           H  
ATOM   1714  HB  THR A 112       2.427 -18.675 -39.229  1.00  1.12           H  
ATOM   1715  HG1 THR A 112       1.946 -15.975 -38.439  1.00  1.12           H  
ATOM   1716 1HG2 THR A 112       2.621 -17.125 -41.104  1.00  1.12           H  
ATOM   1717 2HG2 THR A 112       1.154 -18.109 -41.245  1.00  1.12           H  
ATOM   1718 3HG2 THR A 112       1.041 -16.423 -40.693  1.00  1.12           H  
ATOM   1719  N   LEU A 113      -1.286 -18.531 -40.138  1.00  1.29           N  
ATOM   1720  CA  LEU A 113      -2.075 -19.325 -41.059  1.00  1.29           C  
ATOM   1721  C   LEU A 113      -1.578 -19.053 -42.468  1.00  1.29           C  
ATOM   1722  O   LEU A 113      -1.247 -17.907 -42.778  1.00  1.29           O  
ATOM   1723  CB  LEU A 113      -3.546 -18.901 -41.018  1.00  1.29           C  
ATOM   1724  CG  LEU A 113      -4.375 -19.377 -39.868  1.00  1.29           C  
ATOM   1725  CD1 LEU A 113      -3.883 -18.726 -38.582  1.00  1.29           C  
ATOM   1726  CD2 LEU A 113      -5.818 -19.027 -40.137  1.00  1.29           C  
ATOM   1727  H   LEU A 113      -1.482 -17.544 -40.040  1.00  1.29           H  
ATOM   1728  HA  LEU A 113      -1.967 -20.370 -40.785  1.00  1.29           H  
ATOM   1729 1HB  LEU A 113      -3.583 -17.813 -41.012  1.00  1.29           H  
ATOM   1730 2HB  LEU A 113      -4.029 -19.240 -41.930  1.00  1.29           H  
ATOM   1731  HG  LEU A 113      -4.289 -20.444 -39.778  1.00  1.29           H  
ATOM   1732 1HD1 LEU A 113      -4.485 -19.058 -37.751  1.00  1.29           H  
ATOM   1733 2HD1 LEU A 113      -2.856 -18.998 -38.397  1.00  1.29           H  
ATOM   1734 3HD1 LEU A 113      -3.961 -17.644 -38.668  1.00  1.29           H  
ATOM   1735 1HD2 LEU A 113      -6.438 -19.369 -39.318  1.00  1.29           H  
ATOM   1736 2HD2 LEU A 113      -5.922 -17.948 -40.241  1.00  1.29           H  
ATOM   1737 3HD2 LEU A 113      -6.129 -19.506 -41.052  1.00  1.29           H  
ATOM   1738  N   PRO A 114      -1.621 -20.022 -43.384  1.00  1.47           N  
ATOM   1739  CA  PRO A 114      -1.248 -19.862 -44.774  1.00  1.47           C  
ATOM   1740  C   PRO A 114      -2.288 -19.130 -45.621  1.00  1.47           C  
ATOM   1741  O   PRO A 114      -2.876 -19.666 -46.570  1.00  1.47           O  
ATOM   1742  CB  PRO A 114      -1.035 -21.305 -45.203  1.00  1.47           C  
ATOM   1743  CG  PRO A 114      -1.986 -22.098 -44.351  1.00  1.47           C  
ATOM   1744  CD  PRO A 114      -1.944 -21.395 -43.002  1.00  1.47           C  
ATOM   1745  HA  PRO A 114      -0.290 -19.320 -44.811  1.00  1.47           H  
ATOM   1746 1HB  PRO A 114      -1.228 -21.409 -46.279  1.00  1.47           H  
ATOM   1747 2HB  PRO A 114       0.004 -21.547 -45.042  1.00  1.47           H  
ATOM   1748 1HG  PRO A 114      -2.977 -22.110 -44.808  1.00  1.47           H  
ATOM   1749 2HG  PRO A 114      -1.651 -23.140 -44.289  1.00  1.47           H  
ATOM   1750 1HD  PRO A 114      -2.884 -21.460 -42.488  1.00  1.47           H  
ATOM   1751 2HD  PRO A 114      -1.132 -21.806 -42.411  1.00  1.47           H  
ATOM   1752  N   GLY A 115      -2.541 -17.887 -45.252  1.00  1.65           N  
ATOM   1753  CA  GLY A 115      -3.416 -17.046 -46.044  1.00  1.65           C  
ATOM   1754  C   GLY A 115      -4.806 -17.620 -46.278  1.00  1.65           C  
ATOM   1755  O   GLY A 115      -5.700 -17.541 -45.426  1.00  1.65           O  
ATOM   1756  H   GLY A 115      -2.057 -17.517 -44.436  1.00  1.65           H  
ATOM   1757 1HA  GLY A 115      -3.509 -16.078 -45.551  1.00  1.65           H  
ATOM   1758 2HA  GLY A 115      -2.941 -16.855 -47.006  1.00  1.65           H  
ATOM   1759  N   GLY A 116      -4.956 -18.155 -47.493  1.00  1.79           N  
ATOM   1760  CA  GLY A 116      -6.195 -18.618 -48.121  1.00  1.79           C  
ATOM   1761  C   GLY A 116      -6.944 -19.675 -47.345  1.00  1.79           C  
ATOM   1762  O   GLY A 116      -8.105 -19.946 -47.636  1.00  1.79           O  
ATOM   1763  H   GLY A 116      -4.095 -18.268 -48.009  1.00  1.79           H  
ATOM   1764 1HA  GLY A 116      -6.850 -17.761 -48.273  1.00  1.79           H  
ATOM   1765 2HA  GLY A 116      -5.962 -19.004 -49.111  1.00  1.79           H  
ATOM   1766  N   VAL A 117      -6.288 -20.328 -46.403  1.00  1.88           N  
ATOM   1767  CA  VAL A 117      -7.026 -21.292 -45.599  1.00  1.88           C  
ATOM   1768  C   VAL A 117      -8.130 -20.605 -44.775  1.00  1.88           C  
ATOM   1769  O   VAL A 117      -9.133 -21.225 -44.422  1.00  1.88           O  
ATOM   1770  CB  VAL A 117      -6.094 -22.075 -44.654  1.00  1.88           C  
ATOM   1771  CG1 VAL A 117      -5.548 -21.199 -43.553  1.00  1.88           C  
ATOM   1772  CG2 VAL A 117      -6.881 -23.209 -44.038  1.00  1.88           C  
ATOM   1773  H   VAL A 117      -5.297 -20.119 -46.253  1.00  1.88           H  
ATOM   1774  HA  VAL A 117      -7.498 -22.007 -46.275  1.00  1.88           H  
ATOM   1775  HB  VAL A 117      -5.256 -22.465 -45.222  1.00  1.88           H  
ATOM   1776 1HG1 VAL A 117      -4.931 -21.808 -42.927  1.00  1.88           H  
ATOM   1777 2HG1 VAL A 117      -4.967 -20.376 -43.983  1.00  1.88           H  
ATOM   1778 3HG1 VAL A 117      -6.336 -20.811 -42.960  1.00  1.88           H  
ATOM   1779 1HG2 VAL A 117      -6.240 -23.778 -43.372  1.00  1.88           H  
ATOM   1780 2HG2 VAL A 117      -7.716 -22.802 -43.471  1.00  1.88           H  
ATOM   1781 3HG2 VAL A 117      -7.261 -23.860 -44.822  1.00  1.88           H  
ATOM   1782  N   TYR A 118      -7.885 -19.345 -44.386  1.00  1.86           N  
ATOM   1783  CA  TYR A 118      -8.755 -18.496 -43.562  1.00  1.86           C  
ATOM   1784  C   TYR A 118      -9.055 -18.994 -42.134  1.00  1.86           C  
ATOM   1785  O   TYR A 118      -9.586 -18.235 -41.322  1.00  1.86           O  
ATOM   1786  CB  TYR A 118     -10.090 -18.220 -44.252  1.00  1.86           C  
ATOM   1787  CG  TYR A 118      -9.966 -17.593 -45.614  1.00  1.86           C  
ATOM   1788  CD1 TYR A 118     -10.388 -18.285 -46.727  1.00  1.86           C  
ATOM   1789  CD2 TYR A 118      -9.406 -16.333 -45.752  1.00  1.86           C  
ATOM   1790  CE1 TYR A 118     -10.266 -17.719 -47.982  1.00  1.86           C  
ATOM   1791  CE2 TYR A 118      -9.278 -15.766 -47.005  1.00  1.86           C  
ATOM   1792  CZ  TYR A 118      -9.707 -16.456 -48.117  1.00  1.86           C  
ATOM   1793  OH  TYR A 118      -9.581 -15.896 -49.368  1.00  1.86           O  
ATOM   1794  H   TYR A 118      -7.036 -18.901 -44.738  1.00  1.86           H  
ATOM   1795  HA  TYR A 118      -8.246 -17.539 -43.454  1.00  1.86           H  
ATOM   1796 1HB  TYR A 118     -10.650 -19.150 -44.354  1.00  1.86           H  
ATOM   1797 2HB  TYR A 118     -10.683 -17.556 -43.628  1.00  1.86           H  
ATOM   1798  HD1 TYR A 118     -10.818 -19.281 -46.618  1.00  1.86           H  
ATOM   1799  HD2 TYR A 118      -9.064 -15.790 -44.872  1.00  1.86           H  
ATOM   1800  HE1 TYR A 118     -10.600 -18.270 -48.860  1.00  1.86           H  
ATOM   1801  HE2 TYR A 118      -8.836 -14.776 -47.113  1.00  1.86           H  
ATOM   1802  HH  TYR A 118      -9.955 -16.492 -50.022  1.00  1.86           H  
ATOM   1803  N   ALA A 119      -8.705 -20.231 -41.804  1.00  1.73           N  
ATOM   1804  CA  ALA A 119      -8.980 -20.772 -40.484  1.00  1.73           C  
ATOM   1805  C   ALA A 119      -8.059 -21.911 -40.101  1.00  1.73           C  
ATOM   1806  O   ALA A 119      -7.454 -22.573 -40.941  1.00  1.73           O  
ATOM   1807  CB  ALA A 119     -10.405 -21.279 -40.413  1.00  1.73           C  
ATOM   1808  H   ALA A 119      -8.286 -20.820 -42.510  1.00  1.73           H  
ATOM   1809  HA  ALA A 119      -8.845 -19.969 -39.761  1.00  1.73           H  
ATOM   1810 1HB  ALA A 119     -10.606 -21.654 -39.407  1.00  1.73           H  
ATOM   1811 2HB  ALA A 119     -11.096 -20.469 -40.644  1.00  1.73           H  
ATOM   1812 3HB  ALA A 119     -10.533 -22.087 -41.132  1.00  1.73           H  
ATOM   1813  N   LEU A 120      -7.991 -22.150 -38.806  1.00  1.53           N  
ATOM   1814  CA  LEU A 120      -7.293 -23.295 -38.268  1.00  1.53           C  
ATOM   1815  C   LEU A 120      -8.278 -24.422 -38.051  1.00  1.53           C  
ATOM   1816  O   LEU A 120      -9.392 -24.194 -37.583  1.00  1.53           O  
ATOM   1817  CB  LEU A 120      -6.614 -22.882 -36.985  1.00  1.53           C  
ATOM   1818  CG  LEU A 120      -5.537 -21.867 -37.189  1.00  1.53           C  
ATOM   1819  CD1 LEU A 120      -5.092 -21.373 -35.897  1.00  1.53           C  
ATOM   1820  CD2 LEU A 120      -4.368 -22.539 -37.936  1.00  1.53           C  
ATOM   1821  H   LEU A 120      -8.479 -21.536 -38.171  1.00  1.53           H  
ATOM   1822  HA  LEU A 120      -6.539 -23.619 -38.983  1.00  1.53           H  
ATOM   1823 1HB  LEU A 120      -7.357 -22.462 -36.307  1.00  1.53           H  
ATOM   1824 2HB  LEU A 120      -6.186 -23.751 -36.527  1.00  1.53           H  
ATOM   1825  HG  LEU A 120      -5.912 -21.036 -37.763  1.00  1.53           H  
ATOM   1826 1HD1 LEU A 120      -4.295 -20.643 -36.030  1.00  1.53           H  
ATOM   1827 2HD1 LEU A 120      -5.928 -20.907 -35.387  1.00  1.53           H  
ATOM   1828 3HD1 LEU A 120      -4.732 -22.196 -35.331  1.00  1.53           H  
ATOM   1829 1HD2 LEU A 120      -3.563 -21.819 -38.082  1.00  1.53           H  
ATOM   1830 2HD2 LEU A 120      -3.990 -23.374 -37.350  1.00  1.53           H  
ATOM   1831 3HD2 LEU A 120      -4.714 -22.903 -38.906  1.00  1.53           H  
ATOM   1832  N   ASN A 121      -7.865 -25.633 -38.408  1.00  1.30           N  
ATOM   1833  CA  ASN A 121      -8.718 -26.805 -38.272  1.00  1.30           C  
ATOM   1834  C   ASN A 121      -8.092 -27.948 -37.473  1.00  1.30           C  
ATOM   1835  O   ASN A 121      -8.790 -28.875 -37.057  1.00  1.30           O  
ATOM   1836  CB  ASN A 121      -9.078 -27.292 -39.657  1.00  1.30           C  
ATOM   1837  CG  ASN A 121      -9.897 -26.271 -40.435  1.00  1.30           C  
ATOM   1838  OD1 ASN A 121     -11.106 -26.125 -40.217  1.00  1.30           O  
ATOM   1839  ND2 ASN A 121      -9.246 -25.561 -41.329  1.00  1.30           N  
ATOM   1840  H   ASN A 121      -6.947 -25.735 -38.807  1.00  1.30           H  
ATOM   1841  HA  ASN A 121      -9.629 -26.510 -37.750  1.00  1.30           H  
ATOM   1842 1HB  ASN A 121      -8.165 -27.513 -40.214  1.00  1.30           H  
ATOM   1843 2HB  ASN A 121      -9.646 -28.218 -39.581  1.00  1.30           H  
ATOM   1844 1HD2 ASN A 121      -9.728 -24.869 -41.870  1.00  1.30           H  
ATOM   1845 2HD2 ASN A 121      -8.268 -25.708 -41.471  1.00  1.30           H  
ATOM   1846  N   GLY A 122      -6.776 -27.909 -37.293  1.00  1.09           N  
ATOM   1847  CA  GLY A 122      -6.097 -29.024 -36.646  1.00  1.09           C  
ATOM   1848  C   GLY A 122      -6.196 -28.894 -35.154  1.00  1.09           C  
ATOM   1849  O   GLY A 122      -6.700 -27.878 -34.667  1.00  1.09           O  
ATOM   1850  H   GLY A 122      -6.242 -27.126 -37.616  1.00  1.09           H  
ATOM   1851 1HA  GLY A 122      -6.532 -29.969 -36.970  1.00  1.09           H  
ATOM   1852 2HA  GLY A 122      -5.054 -29.043 -36.938  1.00  1.09           H  
ATOM   1853  N   THR A 123      -5.709 -29.906 -34.438  1.00  0.92           N  
ATOM   1854  CA  THR A 123      -5.795 -29.913 -32.982  1.00  0.92           C  
ATOM   1855  C   THR A 123      -4.509 -30.302 -32.250  1.00  0.92           C  
ATOM   1856  O   THR A 123      -3.568 -30.828 -32.847  1.00  0.92           O  
ATOM   1857  CB  THR A 123      -6.959 -30.820 -32.500  1.00  0.92           C  
ATOM   1858  OG1 THR A 123      -6.725 -32.175 -32.867  1.00  0.92           O  
ATOM   1859  CG2 THR A 123      -8.309 -30.385 -33.060  1.00  0.92           C  
ATOM   1860  H   THR A 123      -5.280 -30.680 -34.946  1.00  0.92           H  
ATOM   1861  HA  THR A 123      -6.035 -28.906 -32.679  1.00  0.92           H  
ATOM   1862  HB  THR A 123      -7.007 -30.759 -31.424  1.00  0.92           H  
ATOM   1863  HG1 THR A 123      -6.305 -32.638 -32.127  1.00  0.92           H  
ATOM   1864 1HG2 THR A 123      -9.086 -31.041 -32.667  1.00  0.92           H  
ATOM   1865 2HG2 THR A 123      -8.516 -29.377 -32.761  1.00  0.92           H  
ATOM   1866 3HG2 THR A 123      -8.305 -30.447 -34.145  1.00  0.92           H  
ATOM   1867  N   ILE A 124      -4.508 -30.058 -30.931  1.00  0.81           N  
ATOM   1868  CA  ILE A 124      -3.409 -30.377 -30.011  1.00  0.81           C  
ATOM   1869  C   ILE A 124      -3.784 -31.362 -28.872  1.00  0.81           C  
ATOM   1870  O   ILE A 124      -4.880 -31.286 -28.297  1.00  0.81           O  
ATOM   1871  CB  ILE A 124      -2.820 -29.088 -29.378  1.00  0.81           C  
ATOM   1872  CG1 ILE A 124      -2.224 -28.162 -30.416  1.00  0.81           C  
ATOM   1873  CG2 ILE A 124      -1.759 -29.439 -28.368  1.00  0.81           C  
ATOM   1874  CD1 ILE A 124      -1.866 -26.779 -29.831  1.00  0.81           C  
ATOM   1875  H   ILE A 124      -5.323 -29.579 -30.558  1.00  0.81           H  
ATOM   1876  HA  ILE A 124      -2.620 -30.837 -30.594  1.00  0.81           H  
ATOM   1877  HB  ILE A 124      -3.618 -28.535 -28.883  1.00  0.81           H  
ATOM   1878 1HG1 ILE A 124      -1.322 -28.616 -30.817  1.00  0.81           H  
ATOM   1879 2HG1 ILE A 124      -2.933 -28.030 -31.224  1.00  0.81           H  
ATOM   1880 1HG2 ILE A 124      -1.358 -28.528 -27.929  1.00  0.81           H  
ATOM   1881 2HG2 ILE A 124      -2.168 -30.058 -27.577  1.00  0.81           H  
ATOM   1882 3HG2 ILE A 124      -0.973 -29.977 -28.888  1.00  0.81           H  
ATOM   1883 1HD1 ILE A 124      -1.439 -26.143 -30.603  1.00  0.81           H  
ATOM   1884 2HD1 ILE A 124      -2.771 -26.301 -29.434  1.00  0.81           H  
ATOM   1885 3HD1 ILE A 124      -1.140 -26.893 -29.023  1.00  0.81           H  
ATOM   1886  N   ASN A 125      -2.886 -32.338 -28.612  1.00  0.76           N  
ATOM   1887  CA  ASN A 125      -3.023 -33.319 -27.524  1.00  0.76           C  
ATOM   1888  C   ASN A 125      -1.796 -33.344 -26.636  1.00  0.76           C  
ATOM   1889  O   ASN A 125      -0.725 -33.813 -27.026  1.00  0.76           O  
ATOM   1890  CB  ASN A 125      -3.321 -34.734 -27.981  1.00  0.76           C  
ATOM   1891  CG  ASN A 125      -3.520 -35.690 -26.805  1.00  0.76           C  
ATOM   1892  OD1 ASN A 125      -3.904 -35.275 -25.707  1.00  0.76           O  
ATOM   1893  ND2 ASN A 125      -3.258 -36.943 -27.008  1.00  0.76           N  
ATOM   1894  H   ASN A 125      -2.037 -32.350 -29.165  1.00  0.76           H  
ATOM   1895  HA  ASN A 125      -3.824 -32.993 -26.903  1.00  0.76           H  
ATOM   1896 1HB  ASN A 125      -4.237 -34.731 -28.534  1.00  0.76           H  
ATOM   1897 2HB  ASN A 125      -2.528 -35.106 -28.628  1.00  0.76           H  
ATOM   1898 1HD2 ASN A 125      -3.386 -37.601 -26.273  1.00  0.76           H  
ATOM   1899 2HD2 ASN A 125      -2.937 -37.281 -27.907  1.00  0.76           H  
ATOM   1900  N   ALA A 126      -1.943 -32.789 -25.446  1.00  0.75           N  
ATOM   1901  CA  ALA A 126      -0.827 -32.684 -24.532  1.00  0.75           C  
ATOM   1902  C   ALA A 126      -0.970 -33.571 -23.312  1.00  0.75           C  
ATOM   1903  O   ALA A 126      -1.977 -33.526 -22.592  1.00  0.75           O  
ATOM   1904  CB  ALA A 126      -0.669 -31.274 -24.110  1.00  0.75           C  
ATOM   1905  H   ALA A 126      -2.868 -32.455 -25.176  1.00  0.75           H  
ATOM   1906  HA  ALA A 126       0.050 -32.999 -25.050  1.00  0.75           H  
ATOM   1907 1HB  ALA A 126       0.179 -31.179 -23.432  1.00  0.75           H  
ATOM   1908 2HB  ALA A 126      -0.530 -30.639 -24.976  1.00  0.75           H  
ATOM   1909 3HB  ALA A 126      -1.560 -31.026 -23.632  1.00  0.75           H  
ATOM   1910  N   VAL A 127       0.047 -34.392 -23.092  1.00  0.77           N  
ATOM   1911  CA  VAL A 127       0.039 -35.314 -21.975  1.00  0.77           C  
ATOM   1912  C   VAL A 127       1.273 -35.253 -21.098  1.00  0.77           C  
ATOM   1913  O   VAL A 127       2.401 -35.366 -21.592  1.00  0.77           O  
ATOM   1914  CB  VAL A 127      -0.129 -36.750 -22.481  1.00  0.77           C  
ATOM   1915  CG1 VAL A 127      -0.081 -37.735 -21.328  1.00  0.77           C  
ATOM   1916  CG2 VAL A 127      -1.466 -36.874 -23.229  1.00  0.77           C  
ATOM   1917  H   VAL A 127       0.839 -34.369 -23.734  1.00  0.77           H  
ATOM   1918  HA  VAL A 127      -0.820 -35.076 -21.375  1.00  0.77           H  
ATOM   1919  HB  VAL A 127       0.687 -36.989 -23.142  1.00  0.77           H  
ATOM   1920 1HG1 VAL A 127      -0.207 -38.742 -21.710  1.00  0.77           H  
ATOM   1921 2HG1 VAL A 127       0.876 -37.662 -20.815  1.00  0.77           H  
ATOM   1922 3HG1 VAL A 127      -0.868 -37.509 -20.634  1.00  0.77           H  
ATOM   1923 1HG2 VAL A 127      -1.566 -37.878 -23.579  1.00  0.77           H  
ATOM   1924 2HG2 VAL A 127      -2.286 -36.642 -22.561  1.00  0.77           H  
ATOM   1925 3HG2 VAL A 127      -1.489 -36.195 -24.079  1.00  0.77           H  
ATOM   1926  N   THR A 128       1.070 -35.102 -19.791  1.00  0.82           N  
ATOM   1927  CA  THR A 128       2.209 -35.121 -18.881  1.00  0.82           C  
ATOM   1928  C   THR A 128       2.339 -36.497 -18.280  1.00  0.82           C  
ATOM   1929  O   THR A 128       1.378 -37.064 -17.757  1.00  0.82           O  
ATOM   1930  CB  THR A 128       2.137 -34.085 -17.763  1.00  0.82           C  
ATOM   1931  OG1 THR A 128       2.116 -32.782 -18.302  1.00  0.82           O  
ATOM   1932  CG2 THR A 128       3.325 -34.197 -16.869  1.00  0.82           C  
ATOM   1933  H   THR A 128       0.112 -34.996 -19.445  1.00  0.82           H  
ATOM   1934  HA  THR A 128       3.117 -34.928 -19.440  1.00  0.82           H  
ATOM   1935  HB  THR A 128       1.253 -34.238 -17.184  1.00  0.82           H  
ATOM   1936  HG1 THR A 128       1.692 -32.226 -17.614  1.00  0.82           H  
ATOM   1937 1HG2 THR A 128       3.260 -33.446 -16.082  1.00  0.82           H  
ATOM   1938 2HG2 THR A 128       3.363 -35.185 -16.416  1.00  0.82           H  
ATOM   1939 3HG2 THR A 128       4.216 -34.028 -17.467  1.00  0.82           H  
ATOM   1940  N   PHE A 129       3.538 -37.037 -18.383  1.00  0.87           N  
ATOM   1941  CA  PHE A 129       3.853 -38.363 -17.911  1.00  0.87           C  
ATOM   1942  C   PHE A 129       4.932 -38.343 -16.828  1.00  0.87           C  
ATOM   1943  O   PHE A 129       5.972 -37.695 -16.972  1.00  0.87           O  
ATOM   1944  CB  PHE A 129       4.309 -39.172 -19.125  1.00  0.87           C  
ATOM   1945  CG  PHE A 129       4.702 -40.549 -18.861  1.00  0.87           C  
ATOM   1946  CD1 PHE A 129       3.740 -41.515 -18.664  1.00  0.87           C  
ATOM   1947  CD2 PHE A 129       6.035 -40.911 -18.837  1.00  0.87           C  
ATOM   1948  CE1 PHE A 129       4.098 -42.823 -18.444  1.00  0.87           C  
ATOM   1949  CE2 PHE A 129       6.391 -42.209 -18.613  1.00  0.87           C  
ATOM   1950  CZ  PHE A 129       5.427 -43.171 -18.418  1.00  0.87           C  
ATOM   1951  H   PHE A 129       4.274 -36.509 -18.849  1.00  0.87           H  
ATOM   1952  HA  PHE A 129       2.951 -38.814 -17.495  1.00  0.87           H  
ATOM   1953 1HB  PHE A 129       3.498 -39.193 -19.856  1.00  0.87           H  
ATOM   1954 2HB  PHE A 129       5.153 -38.662 -19.596  1.00  0.87           H  
ATOM   1955  HD1 PHE A 129       2.685 -41.232 -18.688  1.00  0.87           H  
ATOM   1956  HD2 PHE A 129       6.806 -40.154 -18.993  1.00  0.87           H  
ATOM   1957  HE1 PHE A 129       3.324 -43.576 -18.291  1.00  0.87           H  
ATOM   1958  HE2 PHE A 129       7.436 -42.482 -18.583  1.00  0.87           H  
ATOM   1959  HZ  PHE A 129       5.725 -44.204 -18.238  1.00  0.87           H  
ATOM   1960  N   GLN A 130       4.701 -39.059 -15.733  1.00  0.92           N  
ATOM   1961  CA  GLN A 130       5.728 -39.121 -14.703  1.00  0.92           C  
ATOM   1962  C   GLN A 130       6.650 -40.234 -15.122  1.00  0.92           C  
ATOM   1963  O   GLN A 130       6.202 -41.183 -15.751  1.00  0.92           O  
ATOM   1964  CB  GLN A 130       5.155 -39.399 -13.320  1.00  0.92           C  
ATOM   1965  CG  GLN A 130       4.178 -38.358 -12.794  1.00  0.92           C  
ATOM   1966  CD  GLN A 130       4.780 -36.962 -12.601  1.00  0.92           C  
ATOM   1967  OE1 GLN A 130       5.858 -36.768 -12.016  1.00  0.92           O  
ATOM   1968  NE2 GLN A 130       4.041 -35.962 -13.069  1.00  0.92           N  
ATOM   1969  H   GLN A 130       3.837 -39.573 -15.629  1.00  0.92           H  
ATOM   1970  HA  GLN A 130       6.291 -38.188 -14.682  1.00  0.92           H  
ATOM   1971 1HB  GLN A 130       4.642 -40.361 -13.333  1.00  0.92           H  
ATOM   1972 2HB  GLN A 130       5.971 -39.485 -12.607  1.00  0.92           H  
ATOM   1973 1HG  GLN A 130       3.353 -38.269 -13.504  1.00  0.92           H  
ATOM   1974 2HG  GLN A 130       3.798 -38.697 -11.830  1.00  0.92           H  
ATOM   1975 1HE2 GLN A 130       4.338 -35.011 -12.951  1.00  0.92           H  
ATOM   1976 2HE2 GLN A 130       3.168 -36.155 -13.526  1.00  0.92           H  
ATOM   1977  N   GLY A 131       7.911 -40.161 -14.755  1.00  0.97           N  
ATOM   1978  CA  GLY A 131       8.832 -41.170 -15.242  1.00  0.97           C  
ATOM   1979  C   GLY A 131       9.533 -40.580 -16.458  1.00  0.97           C  
ATOM   1980  O   GLY A 131       9.844 -39.385 -16.458  1.00  0.97           O  
ATOM   1981  H   GLY A 131       8.240 -39.394 -14.195  1.00  0.97           H  
ATOM   1982 1HA  GLY A 131       9.559 -41.425 -14.472  1.00  0.97           H  
ATOM   1983 2HA  GLY A 131       8.300 -42.082 -15.518  1.00  0.97           H  
ATOM   1984  N   SER A 132       9.844 -41.414 -17.451  1.00  1.00           N  
ATOM   1985  CA  SER A 132      10.670 -40.959 -18.576  1.00  1.00           C  
ATOM   1986  C   SER A 132      10.150 -41.261 -19.992  1.00  1.00           C  
ATOM   1987  O   SER A 132       9.279 -42.102 -20.204  1.00  1.00           O  
ATOM   1988  CB  SER A 132      12.064 -41.502 -18.395  1.00  1.00           C  
ATOM   1989  OG  SER A 132      12.656 -40.949 -17.243  1.00  1.00           O  
ATOM   1990  H   SER A 132       9.523 -42.391 -17.402  1.00  1.00           H  
ATOM   1991  HA  SER A 132      10.747 -39.874 -18.503  1.00  1.00           H  
ATOM   1992 1HB  SER A 132      12.027 -42.590 -18.310  1.00  1.00           H  
ATOM   1993 2HB  SER A 132      12.649 -41.268 -19.255  1.00  1.00           H  
ATOM   1994  HG  SER A 132      12.553 -39.986 -17.345  1.00  1.00           H  
ATOM   1995  N   LEU A 133      10.728 -40.569 -20.980  1.00  1.03           N  
ATOM   1996  CA  LEU A 133      10.409 -40.702 -22.412  1.00  1.03           C  
ATOM   1997  C   LEU A 133      10.624 -42.145 -22.867  1.00  1.03           C  
ATOM   1998  O   LEU A 133       9.949 -42.641 -23.765  1.00  1.03           O  
ATOM   1999  CB  LEU A 133      11.233 -39.691 -23.241  1.00  1.03           C  
ATOM   2000  CG  LEU A 133      10.897 -39.504 -24.747  1.00  1.03           C  
ATOM   2001  CD1 LEU A 133       9.450 -39.086 -24.919  1.00  1.03           C  
ATOM   2002  CD2 LEU A 133      11.807 -38.402 -25.309  1.00  1.03           C  
ATOM   2003  H   LEU A 133      11.485 -39.923 -20.734  1.00  1.03           H  
ATOM   2004  HA  LEU A 133       9.353 -40.461 -22.546  1.00  1.03           H  
ATOM   2005 1HB  LEU A 133      11.159 -38.717 -22.761  1.00  1.03           H  
ATOM   2006 2HB  LEU A 133      12.281 -39.998 -23.189  1.00  1.03           H  
ATOM   2007  HG  LEU A 133      11.058 -40.441 -25.281  1.00  1.03           H  
ATOM   2008 1HD1 LEU A 133       9.237 -38.950 -25.978  1.00  1.03           H  
ATOM   2009 2HD1 LEU A 133       8.815 -39.864 -24.522  1.00  1.03           H  
ATOM   2010 3HD1 LEU A 133       9.268 -38.154 -24.392  1.00  1.03           H  
ATOM   2011 1HD2 LEU A 133      11.590 -38.244 -26.368  1.00  1.03           H  
ATOM   2012 2HD2 LEU A 133      11.623 -37.491 -24.762  1.00  1.03           H  
ATOM   2013 3HD2 LEU A 133      12.851 -38.675 -25.188  1.00  1.03           H  
ATOM   2014  N   SER A 134      11.571 -42.820 -22.219  1.00  1.05           N  
ATOM   2015  CA  SER A 134      11.943 -44.206 -22.500  1.00  1.05           C  
ATOM   2016  C   SER A 134      10.782 -45.179 -22.315  1.00  1.05           C  
ATOM   2017  O   SER A 134      10.796 -46.290 -22.847  1.00  1.05           O  
ATOM   2018  CB  SER A 134      13.003 -44.646 -21.521  1.00  1.05           C  
ATOM   2019  OG  SER A 134      12.472 -44.749 -20.231  1.00  1.05           O  
ATOM   2020  H   SER A 134      12.069 -42.331 -21.491  1.00  1.05           H  
ATOM   2021  HA  SER A 134      12.314 -44.269 -23.525  1.00  1.05           H  
ATOM   2022 1HB  SER A 134      13.419 -45.593 -21.823  1.00  1.05           H  
ATOM   2023 2HB  SER A 134      13.780 -43.937 -21.506  1.00  1.05           H  
ATOM   2024  HG  SER A 134      11.650 -45.251 -20.324  1.00  1.05           H  
ATOM   2025  N   GLU A 135       9.780 -44.777 -21.538  1.00  1.08           N  
ATOM   2026  CA  GLU A 135       8.644 -45.624 -21.254  1.00  1.08           C  
ATOM   2027  C   GLU A 135       7.504 -45.397 -22.251  1.00  1.08           C  
ATOM   2028  O   GLU A 135       6.519 -46.144 -22.279  1.00  1.08           O  
ATOM   2029  CB  GLU A 135       8.161 -45.329 -19.839  1.00  1.08           C  
ATOM   2030  CG  GLU A 135       9.178 -45.638 -18.743  1.00  1.08           C  
ATOM   2031  CD  GLU A 135       8.694 -45.283 -17.357  1.00  1.08           C  
ATOM   2032  OE1 GLU A 135       8.812 -44.134 -16.956  1.00  1.08           O  
ATOM   2033  OE2 GLU A 135       8.196 -46.161 -16.696  1.00  1.08           O  
ATOM   2034  H   GLU A 135       9.783 -43.841 -21.133  1.00  1.08           H  
ATOM   2035  HA  GLU A 135       8.958 -46.665 -21.321  1.00  1.08           H  
ATOM   2036 1HB  GLU A 135       7.907 -44.291 -19.775  1.00  1.08           H  
ATOM   2037 2HB  GLU A 135       7.259 -45.904 -19.641  1.00  1.08           H  
ATOM   2038 1HG  GLU A 135       9.432 -46.697 -18.775  1.00  1.08           H  
ATOM   2039 2HG  GLU A 135      10.076 -45.066 -18.954  1.00  1.08           H  
ATOM   2040  N   LEU A 136       7.622 -44.379 -23.100  1.00  1.10           N  
ATOM   2041  CA  LEU A 136       6.515 -44.026 -23.971  1.00  1.10           C  
ATOM   2042  C   LEU A 136       6.492 -44.741 -25.316  1.00  1.10           C  
ATOM   2043  O   LEU A 136       6.755 -44.178 -26.378  1.00  1.10           O  
ATOM   2044  CB  LEU A 136       6.433 -42.514 -24.085  1.00  1.10           C  
ATOM   2045  CG  LEU A 136       6.170 -41.860 -22.737  1.00  1.10           C  
ATOM   2046  CD1 LEU A 136       6.086 -40.396 -22.872  1.00  1.10           C  
ATOM   2047  CD2 LEU A 136       4.891 -42.415 -22.217  1.00  1.10           C  
ATOM   2048  H   LEU A 136       8.472 -43.816 -23.141  1.00  1.10           H  
ATOM   2049  HA  LEU A 136       5.600 -44.317 -23.462  1.00  1.10           H  
ATOM   2050 1HB  LEU A 136       7.372 -42.131 -24.486  1.00  1.10           H  
ATOM   2051 2HB  LEU A 136       5.622 -42.249 -24.738  1.00  1.10           H  
ATOM   2052  HG  LEU A 136       6.984 -42.087 -22.039  1.00  1.10           H  
ATOM   2053 1HD1 LEU A 136       5.883 -39.952 -21.896  1.00  1.10           H  
ATOM   2054 2HD1 LEU A 136       7.010 -40.014 -23.249  1.00  1.10           H  
ATOM   2055 3HD1 LEU A 136       5.278 -40.155 -23.561  1.00  1.10           H  
ATOM   2056 1HD2 LEU A 136       4.675 -41.974 -21.272  1.00  1.10           H  
ATOM   2057 2HD2 LEU A 136       4.092 -42.187 -22.917  1.00  1.10           H  
ATOM   2058 3HD2 LEU A 136       4.975 -43.493 -22.098  1.00  1.10           H  
ATOM   2059  N   THR A 137       6.161 -46.014 -25.238  1.00  1.11           N  
ATOM   2060  CA  THR A 137       6.032 -46.878 -26.403  1.00  1.11           C  
ATOM   2061  C   THR A 137       4.951 -46.358 -27.366  1.00  1.11           C  
ATOM   2062  O   THR A 137       3.855 -45.999 -26.936  1.00  1.11           O  
ATOM   2063  CB  THR A 137       5.684 -48.318 -25.967  1.00  1.11           C  
ATOM   2064  OG1 THR A 137       6.715 -48.822 -25.109  1.00  1.11           O  
ATOM   2065  CG2 THR A 137       5.532 -49.233 -27.165  1.00  1.11           C  
ATOM   2066  H   THR A 137       6.021 -46.379 -24.294  1.00  1.11           H  
ATOM   2067  HA  THR A 137       6.983 -46.888 -26.935  1.00  1.11           H  
ATOM   2068  HB  THR A 137       4.743 -48.305 -25.417  1.00  1.11           H  
ATOM   2069  HG1 THR A 137       6.751 -48.287 -24.308  1.00  1.11           H  
ATOM   2070 1HG2 THR A 137       5.277 -50.236 -26.832  1.00  1.11           H  
ATOM   2071 2HG2 THR A 137       4.737 -48.862 -27.796  1.00  1.11           H  
ATOM   2072 3HG2 THR A 137       6.459 -49.265 -27.732  1.00  1.11           H  
ATOM   2073  N   ASP A 138       5.275 -46.322 -28.665  1.00  1.10           N  
ATOM   2074  CA  ASP A 138       4.356 -45.897 -29.731  1.00  1.10           C  
ATOM   2075  C   ASP A 138       3.700 -44.515 -29.600  1.00  1.10           C  
ATOM   2076  O   ASP A 138       2.501 -44.367 -29.853  1.00  1.10           O  
ATOM   2077  CB  ASP A 138       3.245 -46.927 -29.904  1.00  1.10           C  
ATOM   2078  CG  ASP A 138       3.762 -48.288 -30.380  1.00  1.10           C  
ATOM   2079  OD1 ASP A 138       4.671 -48.317 -31.178  1.00  1.10           O  
ATOM   2080  OD2 ASP A 138       3.253 -49.283 -29.925  1.00  1.10           O  
ATOM   2081  H   ASP A 138       6.200 -46.625 -28.925  1.00  1.10           H  
ATOM   2082  HA  ASP A 138       4.933 -45.879 -30.657  1.00  1.10           H  
ATOM   2083 1HB  ASP A 138       2.728 -47.064 -28.956  1.00  1.10           H  
ATOM   2084 2HB  ASP A 138       2.517 -46.555 -30.620  1.00  1.10           H  
ATOM   2085  N   VAL A 139       4.467 -43.490 -29.253  1.00  1.08           N  
ATOM   2086  CA  VAL A 139       3.873 -42.161 -29.188  1.00  1.08           C  
ATOM   2087  C   VAL A 139       3.319 -41.720 -30.528  1.00  1.08           C  
ATOM   2088  O   VAL A 139       3.978 -41.814 -31.564  1.00  1.08           O  
ATOM   2089  CB  VAL A 139       4.889 -41.110 -28.719  1.00  1.08           C  
ATOM   2090  CG1 VAL A 139       4.317 -39.693 -28.860  1.00  1.08           C  
ATOM   2091  CG2 VAL A 139       5.198 -41.338 -27.289  1.00  1.08           C  
ATOM   2092  H   VAL A 139       5.443 -43.634 -29.027  1.00  1.08           H  
ATOM   2093  HA  VAL A 139       3.054 -42.192 -28.468  1.00  1.08           H  
ATOM   2094  HB  VAL A 139       5.775 -41.210 -29.300  1.00  1.08           H  
ATOM   2095 1HG1 VAL A 139       5.050 -38.982 -28.519  1.00  1.08           H  
ATOM   2096 2HG1 VAL A 139       4.085 -39.489 -29.905  1.00  1.08           H  
ATOM   2097 3HG1 VAL A 139       3.417 -39.602 -28.265  1.00  1.08           H  
ATOM   2098 1HG2 VAL A 139       5.931 -40.618 -26.941  1.00  1.08           H  
ATOM   2099 2HG2 VAL A 139       4.287 -41.247 -26.695  1.00  1.08           H  
ATOM   2100 3HG2 VAL A 139       5.590 -42.324 -27.195  1.00  1.08           H  
ATOM   2101  N   SER A 140       2.090 -41.246 -30.462  1.00  1.04           N  
ATOM   2102  CA  SER A 140       1.312 -40.728 -31.570  1.00  1.04           C  
ATOM   2103  C   SER A 140       0.267 -39.813 -30.969  1.00  1.04           C  
ATOM   2104  O   SER A 140       0.026 -39.873 -29.766  1.00  1.04           O  
ATOM   2105  CB  SER A 140       0.706 -41.853 -32.402  1.00  1.04           C  
ATOM   2106  OG  SER A 140      -0.225 -42.634 -31.673  1.00  1.04           O  
ATOM   2107  H   SER A 140       1.668 -41.245 -29.550  1.00  1.04           H  
ATOM   2108  HA  SER A 140       1.962 -40.136 -32.215  1.00  1.04           H  
ATOM   2109 1HB  SER A 140       0.208 -41.416 -33.265  1.00  1.04           H  
ATOM   2110 2HB  SER A 140       1.503 -42.493 -32.780  1.00  1.04           H  
ATOM   2111  HG  SER A 140       0.317 -43.265 -31.166  1.00  1.04           H  
ATOM   2112  N   TYR A 141      -0.407 -39.007 -31.778  1.00  1.00           N  
ATOM   2113  CA  TYR A 141      -1.423 -38.111 -31.222  1.00  1.00           C  
ATOM   2114  C   TYR A 141      -2.411 -38.889 -30.348  1.00  1.00           C  
ATOM   2115  O   TYR A 141      -2.715 -38.493 -29.223  1.00  1.00           O  
ATOM   2116  CB  TYR A 141      -2.171 -37.400 -32.347  1.00  1.00           C  
ATOM   2117  CG  TYR A 141      -3.233 -36.403 -31.883  1.00  1.00           C  
ATOM   2118  CD1 TYR A 141      -2.914 -35.060 -31.706  1.00  1.00           C  
ATOM   2119  CD2 TYR A 141      -4.518 -36.843 -31.630  1.00  1.00           C  
ATOM   2120  CE1 TYR A 141      -3.894 -34.171 -31.302  1.00  1.00           C  
ATOM   2121  CE2 TYR A 141      -5.495 -35.965 -31.214  1.00  1.00           C  
ATOM   2122  CZ  TYR A 141      -5.201 -34.636 -31.050  1.00  1.00           C  
ATOM   2123  OH  TYR A 141      -6.198 -33.756 -30.657  1.00  1.00           O  
ATOM   2124  H   TYR A 141      -0.201 -38.989 -32.767  1.00  1.00           H  
ATOM   2125  HA  TYR A 141      -0.936 -37.379 -30.588  1.00  1.00           H  
ATOM   2126 1HB  TYR A 141      -1.460 -36.860 -32.977  1.00  1.00           H  
ATOM   2127 2HB  TYR A 141      -2.665 -38.138 -32.983  1.00  1.00           H  
ATOM   2128  HD1 TYR A 141      -1.906 -34.708 -31.905  1.00  1.00           H  
ATOM   2129  HD2 TYR A 141      -4.756 -37.888 -31.769  1.00  1.00           H  
ATOM   2130  HE1 TYR A 141      -3.649 -33.123 -31.187  1.00  1.00           H  
ATOM   2131  HE2 TYR A 141      -6.506 -36.328 -31.027  1.00  1.00           H  
ATOM   2132  HH  TYR A 141      -7.071 -34.223 -30.647  1.00  1.00           H  
ATOM   2133  N   ASN A 142      -2.917 -40.012 -30.854  1.00  0.96           N  
ATOM   2134  CA  ASN A 142      -3.851 -40.795 -30.060  1.00  0.96           C  
ATOM   2135  C   ASN A 142      -3.162 -41.702 -29.040  1.00  0.96           C  
ATOM   2136  O   ASN A 142      -3.611 -41.797 -27.896  1.00  0.96           O  
ATOM   2137  CB  ASN A 142      -4.742 -41.625 -30.961  1.00  0.96           C  
ATOM   2138  CG  ASN A 142      -5.768 -40.809 -31.675  1.00  0.96           C  
ATOM   2139  OD1 ASN A 142      -6.229 -39.781 -31.169  1.00  0.96           O  
ATOM   2140  ND2 ASN A 142      -6.137 -41.243 -32.850  1.00  0.96           N  
ATOM   2141  H   ASN A 142      -2.650 -40.313 -31.779  1.00  0.96           H  
ATOM   2142  HA  ASN A 142      -4.481 -40.104 -29.498  1.00  0.96           H  
ATOM   2143 1HB  ASN A 142      -4.125 -42.139 -31.699  1.00  0.96           H  
ATOM   2144 2HB  ASN A 142      -5.246 -42.389 -30.369  1.00  0.96           H  
ATOM   2145 1HD2 ASN A 142      -6.818 -40.735 -33.379  1.00  0.96           H  
ATOM   2146 2HD2 ASN A 142      -5.737 -42.080 -33.222  1.00  0.96           H  
ATOM   2147  N   GLY A 143      -2.054 -42.353 -29.423  1.00  0.94           N  
ATOM   2148  CA  GLY A 143      -1.383 -43.297 -28.528  1.00  0.94           C  
ATOM   2149  C   GLY A 143      -0.908 -42.624 -27.253  1.00  0.94           C  
ATOM   2150  O   GLY A 143      -0.988 -43.191 -26.158  1.00  0.94           O  
ATOM   2151  H   GLY A 143      -1.652 -42.226 -30.346  1.00  0.94           H  
ATOM   2152 1HA  GLY A 143      -2.063 -44.111 -28.283  1.00  0.94           H  
ATOM   2153 2HA  GLY A 143      -0.530 -43.738 -29.045  1.00  0.94           H  
ATOM   2154  N   LEU A 144      -0.482 -41.375 -27.383  1.00  0.95           N  
ATOM   2155  CA  LEU A 144      -0.007 -40.580 -26.276  1.00  0.95           C  
ATOM   2156  C   LEU A 144      -1.025 -40.470 -25.144  1.00  0.95           C  
ATOM   2157  O   LEU A 144      -0.655 -40.407 -23.972  1.00  0.95           O  
ATOM   2158  CB  LEU A 144       0.368 -39.187 -26.771  1.00  0.95           C  
ATOM   2159  CG  LEU A 144       0.913 -38.311 -25.738  1.00  0.95           C  
ATOM   2160  CD1 LEU A 144       2.188 -38.948 -25.159  1.00  0.95           C  
ATOM   2161  CD2 LEU A 144       1.157 -36.923 -26.335  1.00  0.95           C  
ATOM   2162  H   LEU A 144      -0.454 -40.950 -28.308  1.00  0.95           H  
ATOM   2163  HA  LEU A 144       0.889 -41.057 -25.881  1.00  0.95           H  
ATOM   2164 1HB  LEU A 144       1.111 -39.282 -27.553  1.00  0.95           H  
ATOM   2165 2HB  LEU A 144      -0.521 -38.711 -27.198  1.00  0.95           H  
ATOM   2166  HG  LEU A 144       0.208 -38.237 -24.956  1.00  0.95           H  
ATOM   2167 1HD1 LEU A 144       2.585 -38.325 -24.368  1.00  0.95           H  
ATOM   2168 2HD1 LEU A 144       1.948 -39.929 -24.750  1.00  0.95           H  
ATOM   2169 3HD1 LEU A 144       2.918 -39.056 -25.946  1.00  0.95           H  
ATOM   2170 1HD2 LEU A 144       1.531 -36.270 -25.565  1.00  0.95           H  
ATOM   2171 2HD2 LEU A 144       1.880 -36.992 -27.146  1.00  0.95           H  
ATOM   2172 3HD2 LEU A 144       0.216 -36.519 -26.719  1.00  0.95           H  
ATOM   2173  N   MET A 145      -2.315 -40.431 -25.474  1.00  0.97           N  
ATOM   2174  CA  MET A 145      -3.347 -40.263 -24.463  1.00  0.97           C  
ATOM   2175  C   MET A 145      -3.386 -41.439 -23.480  1.00  0.97           C  
ATOM   2176  O   MET A 145      -3.877 -41.300 -22.360  1.00  0.97           O  
ATOM   2177  CB  MET A 145      -4.698 -40.013 -25.123  1.00  0.97           C  
ATOM   2178  CG  MET A 145      -5.764 -39.500 -24.172  1.00  0.97           C  
ATOM   2179  SD  MET A 145      -7.290 -39.021 -25.006  1.00  0.97           S  
ATOM   2180  CE  MET A 145      -6.747 -37.540 -25.878  1.00  0.97           C  
ATOM   2181  H   MET A 145      -2.600 -40.570 -26.443  1.00  0.97           H  
ATOM   2182  HA  MET A 145      -3.114 -39.381 -23.880  1.00  0.97           H  
ATOM   2183 1HB  MET A 145      -4.582 -39.299 -25.933  1.00  0.97           H  
ATOM   2184 2HB  MET A 145      -5.056 -40.944 -25.568  1.00  0.97           H  
ATOM   2185 1HG  MET A 145      -5.996 -40.273 -23.444  1.00  0.97           H  
ATOM   2186 2HG  MET A 145      -5.379 -38.630 -23.641  1.00  0.97           H  
ATOM   2187 1HE  MET A 145      -7.583 -37.121 -26.437  1.00  0.97           H  
ATOM   2188 2HE  MET A 145      -6.381 -36.804 -25.156  1.00  0.97           H  
ATOM   2189 3HE  MET A 145      -5.945 -37.801 -26.569  1.00  0.97           H  
ATOM   2190  N   SER A 146      -2.900 -42.614 -23.901  1.00  1.01           N  
ATOM   2191  CA  SER A 146      -2.907 -43.787 -23.035  1.00  1.01           C  
ATOM   2192  C   SER A 146      -1.719 -43.792 -22.064  1.00  1.01           C  
ATOM   2193  O   SER A 146      -1.640 -44.643 -21.178  1.00  1.01           O  
ATOM   2194  CB  SER A 146      -2.902 -45.064 -23.862  1.00  1.01           C  
ATOM   2195  OG  SER A 146      -1.678 -45.253 -24.533  1.00  1.01           O  
ATOM   2196  H   SER A 146      -2.468 -42.697 -24.822  1.00  1.01           H  
ATOM   2197  HA  SER A 146      -3.823 -43.768 -22.445  1.00  1.01           H  
ATOM   2198 1HB  SER A 146      -3.100 -45.916 -23.217  1.00  1.01           H  
ATOM   2199 2HB  SER A 146      -3.707 -45.014 -24.593  1.00  1.01           H  
ATOM   2200  HG  SER A 146      -1.487 -44.415 -25.012  1.00  1.01           H  
ATOM   2201  N   ALA A 147      -0.765 -42.871 -22.259  1.00  1.06           N  
ATOM   2202  CA  ALA A 147       0.448 -42.795 -21.447  1.00  1.06           C  
ATOM   2203  C   ALA A 147       0.183 -42.514 -19.967  1.00  1.06           C  
ATOM   2204  O   ALA A 147       0.895 -43.013 -19.096  1.00  1.06           O  
ATOM   2205  CB  ALA A 147       1.348 -41.701 -21.994  1.00  1.06           C  
ATOM   2206  H   ALA A 147      -0.881 -42.166 -22.985  1.00  1.06           H  
ATOM   2207  HA  ALA A 147       0.959 -43.755 -21.519  1.00  1.06           H  
ATOM   2208 1HB  ALA A 147       2.258 -41.664 -21.411  1.00  1.06           H  
ATOM   2209 2HB  ALA A 147       1.581 -41.905 -23.039  1.00  1.06           H  
ATOM   2210 3HB  ALA A 147       0.842 -40.751 -21.920  1.00  1.06           H  
ATOM   2211  N   THR A 148      -0.834 -41.708 -19.702  1.00  1.11           N  
ATOM   2212  CA  THR A 148      -1.177 -41.226 -18.369  1.00  1.11           C  
ATOM   2213  C   THR A 148      -2.579 -41.613 -17.890  1.00  1.11           C  
ATOM   2214  O   THR A 148      -3.545 -41.587 -18.650  1.00  1.11           O  
ATOM   2215  CB  THR A 148      -0.967 -39.704 -18.335  1.00  1.11           C  
ATOM   2216  OG1 THR A 148       0.427 -39.431 -18.561  1.00  1.11           O  
ATOM   2217  CG2 THR A 148      -1.416 -39.080 -17.057  1.00  1.11           C  
ATOM   2218  H   THR A 148      -1.389 -41.390 -20.485  1.00  1.11           H  
ATOM   2219  HA  THR A 148      -0.466 -41.664 -17.668  1.00  1.11           H  
ATOM   2220  HB  THR A 148      -1.534 -39.257 -19.138  1.00  1.11           H  
ATOM   2221  HG1 THR A 148       0.635 -38.519 -18.266  1.00  1.11           H  
ATOM   2222 1HG2 THR A 148      -1.236 -38.013 -17.118  1.00  1.11           H  
ATOM   2223 2HG2 THR A 148      -2.471 -39.255 -16.925  1.00  1.11           H  
ATOM   2224 3HG2 THR A 148      -0.860 -39.496 -16.222  1.00  1.11           H  
ATOM   2225  N   ALA A 149      -2.683 -42.025 -16.624  1.00  1.13           N  
ATOM   2226  CA  ALA A 149      -3.978 -42.381 -16.038  1.00  1.13           C  
ATOM   2227  C   ALA A 149      -4.787 -41.163 -15.548  1.00  1.13           C  
ATOM   2228  O   ALA A 149      -6.013 -41.142 -15.657  1.00  1.13           O  
ATOM   2229  CB  ALA A 149      -3.765 -43.330 -14.875  1.00  1.13           C  
ATOM   2230  H   ALA A 149      -1.849 -42.070 -16.055  1.00  1.13           H  
ATOM   2231  HA  ALA A 149      -4.564 -42.888 -16.805  1.00  1.13           H  
ATOM   2232 1HB  ALA A 149      -4.732 -43.625 -14.467  1.00  1.13           H  
ATOM   2233 2HB  ALA A 149      -3.231 -44.216 -15.217  1.00  1.13           H  
ATOM   2234 3HB  ALA A 149      -3.184 -42.833 -14.101  1.00  1.13           H  
ATOM   2235  N   ASN A 150      -4.105 -40.154 -15.005  1.00  1.12           N  
ATOM   2236  CA  ASN A 150      -4.772 -38.994 -14.404  1.00  1.12           C  
ATOM   2237  C   ASN A 150      -5.206 -37.952 -15.440  1.00  1.12           C  
ATOM   2238  O   ASN A 150      -4.378 -37.315 -16.089  1.00  1.12           O  
ATOM   2239  CB  ASN A 150      -3.894 -38.354 -13.337  1.00  1.12           C  
ATOM   2240  CG  ASN A 150      -4.618 -37.236 -12.537  1.00  1.12           C  
ATOM   2241  OD1 ASN A 150      -5.457 -36.492 -13.065  1.00  1.12           O  
ATOM   2242  ND2 ASN A 150      -4.290 -37.134 -11.261  1.00  1.12           N  
ATOM   2243  H   ASN A 150      -3.099 -40.209 -14.973  1.00  1.12           H  
ATOM   2244  HA  ASN A 150      -5.681 -39.347 -13.915  1.00  1.12           H  
ATOM   2245 1HB  ASN A 150      -3.551 -39.121 -12.641  1.00  1.12           H  
ATOM   2246 2HB  ASN A 150      -3.008 -37.924 -13.813  1.00  1.12           H  
ATOM   2247 1HD2 ASN A 150      -4.725 -36.418 -10.652  1.00  1.12           H  
ATOM   2248 2HD2 ASN A 150      -3.621 -37.762 -10.872  1.00  1.12           H  
ATOM   2249  N   ILE A 151      -6.516 -37.769 -15.569  1.00  1.07           N  
ATOM   2250  CA  ILE A 151      -7.133 -36.871 -16.550  1.00  1.07           C  
ATOM   2251  C   ILE A 151      -6.655 -35.415 -16.507  1.00  1.07           C  
ATOM   2252  O   ILE A 151      -6.698 -34.708 -17.512  1.00  1.07           O  
ATOM   2253  CB  ILE A 151      -8.661 -36.906 -16.387  1.00  1.07           C  
ATOM   2254  CG1 ILE A 151      -9.321 -36.245 -17.592  1.00  1.07           C  
ATOM   2255  CG2 ILE A 151      -9.086 -36.219 -15.079  1.00  1.07           C  
ATOM   2256  CD1 ILE A 151      -9.073 -36.977 -18.892  1.00  1.07           C  
ATOM   2257  H   ILE A 151      -7.124 -38.317 -14.975  1.00  1.07           H  
ATOM   2258  HA  ILE A 151      -6.900 -37.259 -17.538  1.00  1.07           H  
ATOM   2259  HB  ILE A 151      -8.987 -37.945 -16.362  1.00  1.07           H  
ATOM   2260 1HG1 ILE A 151     -10.395 -36.199 -17.420  1.00  1.07           H  
ATOM   2261 2HG1 ILE A 151      -8.940 -35.228 -17.691  1.00  1.07           H  
ATOM   2262 1HG2 ILE A 151     -10.167 -36.276 -14.977  1.00  1.07           H  
ATOM   2263 2HG2 ILE A 151      -8.614 -36.721 -14.234  1.00  1.07           H  
ATOM   2264 3HG2 ILE A 151      -8.789 -35.174 -15.089  1.00  1.07           H  
ATOM   2265 1HD1 ILE A 151      -9.574 -36.452 -19.706  1.00  1.07           H  
ATOM   2266 2HD1 ILE A 151      -8.009 -37.006 -19.085  1.00  1.07           H  
ATOM   2267 3HD1 ILE A 151      -9.462 -37.991 -18.822  1.00  1.07           H  
ATOM   2268  N   ASN A 152      -6.175 -34.959 -15.360  1.00  0.99           N  
ATOM   2269  CA  ASN A 152      -5.722 -33.577 -15.202  1.00  0.99           C  
ATOM   2270  C   ASN A 152      -4.481 -33.299 -16.049  1.00  0.99           C  
ATOM   2271  O   ASN A 152      -4.154 -32.153 -16.369  1.00  0.99           O  
ATOM   2272  CB  ASN A 152      -5.463 -33.307 -13.738  1.00  0.99           C  
ATOM   2273  CG  ASN A 152      -6.749 -33.210 -12.958  1.00  0.99           C  
ATOM   2274  OD1 ASN A 152      -7.492 -32.220 -13.040  1.00  0.99           O  
ATOM   2275  ND2 ASN A 152      -7.038 -34.245 -12.223  1.00  0.99           N  
ATOM   2276  H   ASN A 152      -6.105 -35.592 -14.567  1.00  0.99           H  
ATOM   2277  HA  ASN A 152      -6.511 -32.913 -15.552  1.00  0.99           H  
ATOM   2278 1HB  ASN A 152      -4.847 -34.097 -13.323  1.00  0.99           H  
ATOM   2279 2HB  ASN A 152      -4.900 -32.395 -13.622  1.00  0.99           H  
ATOM   2280 1HD2 ASN A 152      -7.874 -34.264 -11.677  1.00  0.99           H  
ATOM   2281 2HD2 ASN A 152      -6.413 -35.040 -12.227  1.00  0.99           H  
ATOM   2282  N   ASP A 153      -3.782 -34.361 -16.386  1.00  0.91           N  
ATOM   2283  CA  ASP A 153      -2.588 -34.270 -17.170  1.00  0.91           C  
ATOM   2284  C   ASP A 153      -2.792 -34.692 -18.627  1.00  0.91           C  
ATOM   2285  O   ASP A 153      -1.813 -34.899 -19.338  1.00  0.91           O  
ATOM   2286  CB  ASP A 153      -1.518 -35.072 -16.466  1.00  0.91           C  
ATOM   2287  CG  ASP A 153      -1.097 -34.393 -15.125  1.00  0.91           C  
ATOM   2288  OD1 ASP A 153      -1.357 -33.184 -14.962  1.00  0.91           O  
ATOM   2289  OD2 ASP A 153      -0.496 -35.043 -14.306  1.00  0.91           O  
ATOM   2290  H   ASP A 153      -4.104 -35.295 -16.119  1.00  0.91           H  
ATOM   2291  HA  ASP A 153      -2.262 -33.230 -17.178  1.00  0.91           H  
ATOM   2292 1HB  ASP A 153      -1.939 -36.048 -16.218  1.00  0.91           H  
ATOM   2293 2HB  ASP A 153      -0.677 -35.241 -17.112  1.00  0.91           H  
ATOM   2294  N   LYS A 154      -4.057 -34.841 -19.076  1.00  0.84           N  
ATOM   2295  CA  LYS A 154      -4.328 -35.262 -20.460  1.00  0.84           C  
ATOM   2296  C   LYS A 154      -5.324 -34.391 -21.213  1.00  0.84           C  
ATOM   2297  O   LYS A 154      -6.538 -34.595 -21.108  1.00  0.84           O  
ATOM   2298  CB  LYS A 154      -4.882 -36.677 -20.503  1.00  0.84           C  
ATOM   2299  CG  LYS A 154      -3.988 -37.724 -20.001  1.00  0.84           C  
ATOM   2300  CD  LYS A 154      -4.554 -39.076 -20.278  1.00  0.84           C  
ATOM   2301  CE  LYS A 154      -5.707 -39.429 -19.345  1.00  0.84           C  
ATOM   2302  NZ  LYS A 154      -6.035 -40.874 -19.414  1.00  0.84           N  
ATOM   2303  H   LYS A 154      -4.853 -34.663 -18.461  1.00  0.84           H  
ATOM   2304  HA  LYS A 154      -3.392 -35.224 -21.015  1.00  0.84           H  
ATOM   2305 1HB  LYS A 154      -5.795 -36.714 -19.915  1.00  0.84           H  
ATOM   2306 2HB  LYS A 154      -5.140 -36.928 -21.532  1.00  0.84           H  
ATOM   2307 1HG  LYS A 154      -3.040 -37.640 -20.486  1.00  0.84           H  
ATOM   2308 2HG  LYS A 154      -3.846 -37.612 -18.922  1.00  0.84           H  
ATOM   2309 1HD  LYS A 154      -4.928 -39.099 -21.296  1.00  0.84           H  
ATOM   2310 2HD  LYS A 154      -3.771 -39.808 -20.205  1.00  0.84           H  
ATOM   2311 1HE  LYS A 154      -5.428 -39.183 -18.319  1.00  0.84           H  
ATOM   2312 2HE  LYS A 154      -6.583 -38.857 -19.623  1.00  0.84           H  
ATOM   2313 1HZ  LYS A 154      -6.783 -41.094 -18.780  1.00  0.84           H  
ATOM   2314 2HZ  LYS A 154      -6.295 -41.149 -20.348  1.00  0.84           H  
ATOM   2315 3HZ  LYS A 154      -5.183 -41.362 -19.129  1.00  0.84           H  
ATOM   2316  N   ILE A 155      -4.819 -33.435 -21.979  1.00  0.80           N  
ATOM   2317  CA  ILE A 155      -5.673 -32.512 -22.709  1.00  0.80           C  
ATOM   2318  C   ILE A 155      -5.666 -32.732 -24.203  1.00  0.80           C  
ATOM   2319  O   ILE A 155      -4.705 -32.364 -24.874  1.00  0.80           O  
ATOM   2320  CB  ILE A 155      -5.240 -31.086 -22.421  1.00  0.80           C  
ATOM   2321  CG1 ILE A 155      -5.304 -30.836 -20.955  1.00  0.80           C  
ATOM   2322  CG2 ILE A 155      -5.994 -30.130 -23.202  1.00  0.80           C  
ATOM   2323  CD1 ILE A 155      -6.659 -31.020 -20.348  1.00  0.80           C  
ATOM   2324  H   ILE A 155      -3.806 -33.350 -22.064  1.00  0.80           H  
ATOM   2325  HA  ILE A 155      -6.696 -32.640 -22.355  1.00  0.80           H  
ATOM   2326  HB  ILE A 155      -4.194 -30.988 -22.702  1.00  0.80           H  
ATOM   2327 1HG1 ILE A 155      -4.613 -31.503 -20.443  1.00  0.80           H  
ATOM   2328 2HG1 ILE A 155      -5.003 -29.824 -20.784  1.00  0.80           H  
ATOM   2329 1HG2 ILE A 155      -5.623 -29.125 -23.000  1.00  0.80           H  
ATOM   2330 2HG2 ILE A 155      -5.850 -30.374 -24.245  1.00  0.80           H  
ATOM   2331 3HG2 ILE A 155      -7.051 -30.201 -22.948  1.00  0.80           H  
ATOM   2332 1HD1 ILE A 155      -6.598 -30.799 -19.282  1.00  0.80           H  
ATOM   2333 2HD1 ILE A 155      -7.370 -30.345 -20.824  1.00  0.80           H  
ATOM   2334 3HD1 ILE A 155      -6.991 -32.045 -20.485  1.00  0.80           H  
ATOM   2335  N   GLY A 156      -6.755 -33.286 -24.739  1.00  0.78           N  
ATOM   2336  CA  GLY A 156      -6.792 -33.600 -26.165  1.00  0.78           C  
ATOM   2337  C   GLY A 156      -7.811 -32.793 -26.932  1.00  0.78           C  
ATOM   2338  O   GLY A 156      -8.706 -32.187 -26.340  1.00  0.78           O  
ATOM   2339  H   GLY A 156      -7.532 -33.536 -24.142  1.00  0.78           H  
ATOM   2340 1HA  GLY A 156      -5.827 -33.440 -26.602  1.00  0.78           H  
ATOM   2341 2HA  GLY A 156      -7.007 -34.657 -26.290  1.00  0.78           H  
ATOM   2342  N   ASN A 157      -7.700 -32.838 -28.264  1.00  0.77           N  
ATOM   2343  CA  ASN A 157      -8.609 -32.190 -29.194  1.00  0.77           C  
ATOM   2344  C   ASN A 157      -8.783 -30.687 -28.972  1.00  0.77           C  
ATOM   2345  O   ASN A 157      -9.871 -30.144 -29.175  1.00  0.77           O  
ATOM   2346  CB  ASN A 157      -9.930 -32.915 -29.191  1.00  0.77           C  
ATOM   2347  CG  ASN A 157      -9.754 -34.373 -29.617  1.00  0.77           C  
ATOM   2348  OD1 ASN A 157      -8.819 -34.740 -30.361  1.00  0.77           O  
ATOM   2349  ND2 ASN A 157     -10.645 -35.215 -29.149  1.00  0.77           N  
ATOM   2350  H   ASN A 157      -6.929 -33.333 -28.707  1.00  0.77           H  
ATOM   2351  HA  ASN A 157      -8.195 -32.301 -30.191  1.00  0.77           H  
ATOM   2352 1HB  ASN A 157     -10.384 -32.878 -28.201  1.00  0.77           H  
ATOM   2353 2HB  ASN A 157     -10.613 -32.425 -29.885  1.00  0.77           H  
ATOM   2354 1HD2 ASN A 157     -10.593 -36.187 -29.387  1.00  0.77           H  
ATOM   2355 2HD2 ASN A 157     -11.381 -34.886 -28.555  1.00  0.77           H  
ATOM   2356  N   VAL A 158      -7.701 -29.995 -28.615  1.00  0.78           N  
ATOM   2357  CA  VAL A 158      -7.783 -28.554 -28.452  1.00  0.78           C  
ATOM   2358  C   VAL A 158      -7.546 -27.939 -29.814  1.00  0.78           C  
ATOM   2359  O   VAL A 158      -6.576 -28.287 -30.478  1.00  0.78           O  
ATOM   2360  CB  VAL A 158      -6.744 -28.059 -27.410  1.00  0.78           C  
ATOM   2361  CG1 VAL A 158      -6.750 -26.537 -27.293  1.00  0.78           C  
ATOM   2362  CG2 VAL A 158      -7.072 -28.669 -26.088  1.00  0.78           C  
ATOM   2363  H   VAL A 158      -6.813 -30.474 -28.453  1.00  0.78           H  
ATOM   2364  HA  VAL A 158      -8.780 -28.285 -28.105  1.00  0.78           H  
ATOM   2365  HB  VAL A 158      -5.747 -28.368 -27.720  1.00  0.78           H  
ATOM   2366 1HG1 VAL A 158      -6.012 -26.210 -26.560  1.00  0.78           H  
ATOM   2367 2HG1 VAL A 158      -6.501 -26.100 -28.261  1.00  0.78           H  
ATOM   2368 3HG1 VAL A 158      -7.736 -26.190 -26.985  1.00  0.78           H  
ATOM   2369 1HG2 VAL A 158      -6.347 -28.336 -25.358  1.00  0.78           H  
ATOM   2370 2HG2 VAL A 158      -8.068 -28.359 -25.777  1.00  0.78           H  
ATOM   2371 3HG2 VAL A 158      -7.043 -29.758 -26.179  1.00  0.78           H  
ATOM   2372  N   LEU A 159      -8.426 -27.057 -30.275  1.00  0.79           N  
ATOM   2373  CA  LEU A 159      -8.186 -26.484 -31.599  1.00  0.79           C  
ATOM   2374  C   LEU A 159      -6.824 -25.859 -31.562  1.00  0.79           C  
ATOM   2375  O   LEU A 159      -6.557 -25.083 -30.664  1.00  0.79           O  
ATOM   2376  CB  LEU A 159      -9.195 -25.402 -31.988  1.00  0.79           C  
ATOM   2377  CG  LEU A 159      -9.031 -24.903 -33.461  1.00  0.79           C  
ATOM   2378  CD1 LEU A 159      -9.432 -26.021 -34.404  1.00  0.79           C  
ATOM   2379  CD2 LEU A 159      -9.841 -23.653 -33.698  1.00  0.79           C  
ATOM   2380  H   LEU A 159      -9.227 -26.787 -29.720  1.00  0.79           H  
ATOM   2381  HA  LEU A 159      -8.188 -27.265 -32.352  1.00  0.79           H  
ATOM   2382 1HB  LEU A 159     -10.201 -25.801 -31.874  1.00  0.79           H  
ATOM   2383 2HB  LEU A 159      -9.073 -24.547 -31.319  1.00  0.79           H  
ATOM   2384  HG  LEU A 159      -7.999 -24.686 -33.655  1.00  0.79           H  
ATOM   2385 1HD1 LEU A 159      -9.291 -25.693 -35.427  1.00  0.79           H  
ATOM   2386 2HD1 LEU A 159      -8.823 -26.892 -34.219  1.00  0.79           H  
ATOM   2387 3HD1 LEU A 159     -10.476 -26.277 -34.247  1.00  0.79           H  
ATOM   2388 1HD2 LEU A 159      -9.701 -23.326 -34.734  1.00  0.79           H  
ATOM   2389 2HD2 LEU A 159     -10.896 -23.863 -33.521  1.00  0.79           H  
ATOM   2390 3HD2 LEU A 159      -9.506 -22.869 -33.019  1.00  0.79           H  
ATOM   2391  N   VAL A 160      -5.992 -26.120 -32.557  1.00  0.80           N  
ATOM   2392  CA  VAL A 160      -4.626 -25.601 -32.598  1.00  0.80           C  
ATOM   2393  C   VAL A 160      -4.533 -24.066 -32.451  1.00  0.80           C  
ATOM   2394  O   VAL A 160      -3.471 -23.540 -32.110  1.00  0.80           O  
ATOM   2395  CB  VAL A 160      -3.925 -26.082 -33.883  1.00  0.80           C  
ATOM   2396  CG1 VAL A 160      -4.490 -25.377 -35.070  1.00  0.80           C  
ATOM   2397  CG2 VAL A 160      -2.427 -25.870 -33.743  1.00  0.80           C  
ATOM   2398  H   VAL A 160      -6.298 -26.756 -33.291  1.00  0.80           H  
ATOM   2399  HA  VAL A 160      -4.093 -26.040 -31.755  1.00  0.80           H  
ATOM   2400  HB  VAL A 160      -4.125 -27.141 -34.022  1.00  0.80           H  
ATOM   2401 1HG1 VAL A 160      -4.015 -25.736 -35.968  1.00  0.80           H  
ATOM   2402 2HG1 VAL A 160      -5.564 -25.570 -35.124  1.00  0.80           H  
ATOM   2403 3HG1 VAL A 160      -4.310 -24.327 -34.966  1.00  0.80           H  
ATOM   2404 1HG2 VAL A 160      -1.918 -26.208 -34.636  1.00  0.80           H  
ATOM   2405 2HG2 VAL A 160      -2.228 -24.835 -33.585  1.00  0.80           H  
ATOM   2406 3HG2 VAL A 160      -2.064 -26.431 -32.893  1.00  0.80           H  
ATOM   2407  N   GLY A 161      -5.631 -23.346 -32.743  1.00  0.79           N  
ATOM   2408  CA  GLY A 161      -5.711 -21.885 -32.623  1.00  0.79           C  
ATOM   2409  C   GLY A 161      -5.752 -21.419 -31.161  1.00  0.79           C  
ATOM   2410  O   GLY A 161      -5.612 -20.220 -30.879  1.00  0.79           O  
ATOM   2411  H   GLY A 161      -6.453 -23.854 -33.026  1.00  0.79           H  
ATOM   2412 1HA  GLY A 161      -4.846 -21.436 -33.105  1.00  0.79           H  
ATOM   2413 2HA  GLY A 161      -6.599 -21.531 -33.143  1.00  0.79           H  
ATOM   2414  N   GLU A 162      -5.945 -22.373 -30.255  1.00  0.78           N  
ATOM   2415  CA  GLU A 162      -5.932 -22.203 -28.811  1.00  0.78           C  
ATOM   2416  C   GLU A 162      -4.787 -23.072 -28.364  1.00  0.78           C  
ATOM   2417  O   GLU A 162      -4.714 -24.238 -28.727  1.00  0.78           O  
ATOM   2418  CB  GLU A 162      -7.220 -22.673 -28.132  1.00  0.78           C  
ATOM   2419  CG  GLU A 162      -7.194 -22.491 -26.590  1.00  0.78           C  
ATOM   2420  CD  GLU A 162      -8.439 -22.936 -25.893  1.00  0.78           C  
ATOM   2421  OE1 GLU A 162      -9.310 -23.502 -26.523  1.00  0.78           O  
ATOM   2422  OE2 GLU A 162      -8.550 -22.674 -24.711  1.00  0.78           O  
ATOM   2423  H   GLU A 162      -6.082 -23.324 -30.582  1.00  0.78           H  
ATOM   2424  HA  GLU A 162      -5.724 -21.169 -28.550  1.00  0.78           H  
ATOM   2425 1HB  GLU A 162      -8.068 -22.121 -28.530  1.00  0.78           H  
ATOM   2426 2HB  GLU A 162      -7.381 -23.729 -28.352  1.00  0.78           H  
ATOM   2427 1HG  GLU A 162      -6.358 -23.062 -26.188  1.00  0.78           H  
ATOM   2428 2HG  GLU A 162      -7.015 -21.440 -26.366  1.00  0.78           H  
ATOM   2429  N   GLY A 163      -3.855 -22.528 -27.639  1.00  0.76           N  
ATOM   2430  CA  GLY A 163      -2.744 -23.378 -27.328  1.00  0.76           C  
ATOM   2431  C   GLY A 163      -2.964 -24.189 -26.104  1.00  0.76           C  
ATOM   2432  O   GLY A 163      -4.005 -24.067 -25.448  1.00  0.76           O  
ATOM   2433  H   GLY A 163      -3.905 -21.573 -27.322  1.00  0.76           H  
ATOM   2434 1HA  GLY A 163      -2.550 -24.036 -28.173  1.00  0.76           H  
ATOM   2435 2HA  GLY A 163      -1.864 -22.771 -27.172  1.00  0.76           H  
ATOM   2436  N   VAL A 164      -1.960 -24.970 -25.770  1.00  0.75           N  
ATOM   2437  CA  VAL A 164      -2.006 -25.766 -24.563  1.00  0.75           C  
ATOM   2438  C   VAL A 164      -0.781 -25.427 -23.730  1.00  0.75           C  
ATOM   2439  O   VAL A 164       0.333 -25.367 -24.263  1.00  0.75           O  
ATOM   2440  CB  VAL A 164      -2.077 -27.267 -24.869  1.00  0.75           C  
ATOM   2441  CG1 VAL A 164      -2.127 -28.020 -23.576  1.00  0.75           C  
ATOM   2442  CG2 VAL A 164      -3.327 -27.579 -25.694  1.00  0.75           C  
ATOM   2443  H   VAL A 164      -1.163 -24.998 -26.408  1.00  0.75           H  
ATOM   2444  HA  VAL A 164      -2.893 -25.498 -23.987  1.00  0.75           H  
ATOM   2445  HB  VAL A 164      -1.184 -27.580 -25.414  1.00  0.75           H  
ATOM   2446 1HG1 VAL A 164      -2.196 -29.035 -23.794  1.00  0.75           H  
ATOM   2447 2HG1 VAL A 164      -1.236 -27.824 -22.980  1.00  0.75           H  
ATOM   2448 3HG1 VAL A 164      -3.009 -27.726 -23.020  1.00  0.75           H  
ATOM   2449 1HG2 VAL A 164      -3.381 -28.649 -25.891  1.00  0.75           H  
ATOM   2450 2HG2 VAL A 164      -4.205 -27.273 -25.133  1.00  0.75           H  
ATOM   2451 3HG2 VAL A 164      -3.297 -27.040 -26.643  1.00  0.75           H  
ATOM   2452  N   THR A 165      -1.006 -25.154 -22.447  1.00  0.76           N  
ATOM   2453  CA  THR A 165       0.036 -24.760 -21.514  1.00  0.76           C  
ATOM   2454  C   THR A 165       0.475 -25.899 -20.617  1.00  0.76           C  
ATOM   2455  O   THR A 165      -0.342 -26.561 -19.970  1.00  0.76           O  
ATOM   2456  CB  THR A 165      -0.431 -23.581 -20.637  1.00  0.76           C  
ATOM   2457  OG1 THR A 165      -0.718 -22.448 -21.465  1.00  0.76           O  
ATOM   2458  CG2 THR A 165       0.643 -23.210 -19.614  1.00  0.76           C  
ATOM   2459  H   THR A 165      -1.951 -25.250 -22.097  1.00  0.76           H  
ATOM   2460  HA  THR A 165       0.901 -24.435 -22.079  1.00  0.76           H  
ATOM   2461  HB  THR A 165      -1.339 -23.863 -20.112  1.00  0.76           H  
ATOM   2462  HG1 THR A 165       0.070 -22.221 -21.986  1.00  0.76           H  
ATOM   2463 1HG2 THR A 165       0.296 -22.375 -19.006  1.00  0.76           H  
ATOM   2464 2HG2 THR A 165       0.850 -24.060 -18.966  1.00  0.76           H  
ATOM   2465 3HG2 THR A 165       1.554 -22.924 -20.141  1.00  0.76           H  
ATOM   2466  N   VAL A 166       1.783 -26.100 -20.566  1.00  0.80           N  
ATOM   2467  CA  VAL A 166       2.388 -27.122 -19.752  1.00  0.80           C  
ATOM   2468  C   VAL A 166       3.055 -26.490 -18.530  1.00  0.80           C  
ATOM   2469  O   VAL A 166       4.004 -25.712 -18.670  1.00  0.80           O  
ATOM   2470  CB  VAL A 166       3.437 -27.868 -20.589  1.00  0.80           C  
ATOM   2471  CG1 VAL A 166       4.082 -28.933 -19.731  1.00  0.80           C  
ATOM   2472  CG2 VAL A 166       2.766 -28.418 -21.875  1.00  0.80           C  
ATOM   2473  H   VAL A 166       2.385 -25.522 -21.140  1.00  0.80           H  
ATOM   2474  HA  VAL A 166       1.620 -27.822 -19.428  1.00  0.80           H  
ATOM   2475  HB  VAL A 166       4.228 -27.174 -20.880  1.00  0.80           H  
ATOM   2476 1HG1 VAL A 166       4.845 -29.443 -20.306  1.00  0.80           H  
ATOM   2477 2HG1 VAL A 166       4.540 -28.467 -18.858  1.00  0.80           H  
ATOM   2478 3HG1 VAL A 166       3.325 -29.648 -19.399  1.00  0.80           H  
ATOM   2479 1HG2 VAL A 166       3.510 -28.938 -22.483  1.00  0.80           H  
ATOM   2480 2HG2 VAL A 166       1.964 -29.104 -21.606  1.00  0.80           H  
ATOM   2481 3HG2 VAL A 166       2.348 -27.587 -22.452  1.00  0.80           H  
ATOM   2482  N   LEU A 167       2.528 -26.813 -17.347  1.00  0.87           N  
ATOM   2483  CA  LEU A 167       2.962 -26.289 -16.051  1.00  0.87           C  
ATOM   2484  C   LEU A 167       3.769 -27.357 -15.319  1.00  0.87           C  
ATOM   2485  O   LEU A 167       3.283 -28.462 -15.100  1.00  0.87           O  
ATOM   2486  CB  LEU A 167       1.735 -25.855 -15.225  1.00  0.87           C  
ATOM   2487  CG  LEU A 167       1.994 -25.373 -13.779  1.00  0.87           C  
ATOM   2488  CD1 LEU A 167       2.813 -24.093 -13.811  1.00  0.87           C  
ATOM   2489  CD2 LEU A 167       0.635 -25.164 -13.052  1.00  0.87           C  
ATOM   2490  H   LEU A 167       1.766 -27.481 -17.348  1.00  0.87           H  
ATOM   2491  HA  LEU A 167       3.599 -25.424 -16.216  1.00  0.87           H  
ATOM   2492 1HB  LEU A 167       1.246 -25.038 -15.754  1.00  0.87           H  
ATOM   2493 2HB  LEU A 167       1.035 -26.688 -15.177  1.00  0.87           H  
ATOM   2494  HG  LEU A 167       2.572 -26.126 -13.248  1.00  0.87           H  
ATOM   2495 1HD1 LEU A 167       3.009 -23.762 -12.789  1.00  0.87           H  
ATOM   2496 2HD1 LEU A 167       3.761 -24.275 -14.321  1.00  0.87           H  
ATOM   2497 3HD1 LEU A 167       2.258 -23.319 -14.344  1.00  0.87           H  
ATOM   2498 1HD2 LEU A 167       0.816 -24.835 -12.035  1.00  0.87           H  
ATOM   2499 2HD2 LEU A 167       0.052 -24.412 -13.565  1.00  0.87           H  
ATOM   2500 3HD2 LEU A 167       0.082 -26.108 -13.038  1.00  0.87           H  
ATOM   2501  N   SER A 168       5.005 -27.045 -14.970  1.00  0.98           N  
ATOM   2502  CA  SER A 168       5.885 -28.040 -14.365  1.00  0.98           C  
ATOM   2503  C   SER A 168       5.519 -28.599 -12.990  1.00  0.98           C  
ATOM   2504  O   SER A 168       5.696 -29.794 -12.753  1.00  0.98           O  
ATOM   2505  CB  SER A 168       7.240 -27.395 -14.189  1.00  0.98           C  
ATOM   2506  OG  SER A 168       7.170 -26.360 -13.234  1.00  0.98           O  
ATOM   2507  H   SER A 168       5.353 -26.110 -15.187  1.00  0.98           H  
ATOM   2508  HA  SER A 168       5.947 -28.880 -15.054  1.00  0.98           H  
ATOM   2509 1HB  SER A 168       7.973 -28.140 -13.877  1.00  0.98           H  
ATOM   2510 2HB  SER A 168       7.556 -26.992 -15.131  1.00  0.98           H  
ATOM   2511  HG  SER A 168       6.971 -26.806 -12.392  1.00  0.98           H  
ATOM   2512  N   LEU A 169       4.957 -27.749 -12.130  1.00  1.10           N  
ATOM   2513  CA  LEU A 169       4.675 -28.041 -10.716  1.00  1.10           C  
ATOM   2514  C   LEU A 169       5.928 -28.566  -9.952  1.00  1.10           C  
ATOM   2515  O   LEU A 169       6.827 -29.190 -10.521  1.00  1.10           O  
ATOM   2516  CB  LEU A 169       3.512 -29.035 -10.561  1.00  1.10           C  
ATOM   2517  CG  LEU A 169       2.165 -28.523 -11.022  1.00  1.10           C  
ATOM   2518  CD1 LEU A 169       1.113 -29.603 -10.796  1.00  1.10           C  
ATOM   2519  CD2 LEU A 169       1.836 -27.239 -10.279  1.00  1.10           C  
ATOM   2520  H   LEU A 169       4.778 -26.813 -12.472  1.00  1.10           H  
ATOM   2521  HA  LEU A 169       4.354 -27.103 -10.270  1.00  1.10           H  
ATOM   2522 1HB  LEU A 169       3.735 -29.919 -11.159  1.00  1.10           H  
ATOM   2523 2HB  LEU A 169       3.421 -29.357  -9.534  1.00  1.10           H  
ATOM   2524  HG  LEU A 169       2.206 -28.323 -12.097  1.00  1.10           H  
ATOM   2525 1HD1 LEU A 169       0.158 -29.257 -11.156  1.00  1.10           H  
ATOM   2526 2HD1 LEU A 169       1.380 -30.501 -11.319  1.00  1.10           H  
ATOM   2527 3HD1 LEU A 169       1.048 -29.825  -9.732  1.00  1.10           H  
ATOM   2528 1HD2 LEU A 169       0.877 -26.865 -10.614  1.00  1.10           H  
ATOM   2529 2HD2 LEU A 169       1.794 -27.437  -9.209  1.00  1.10           H  
ATOM   2530 3HD2 LEU A 169       2.607 -26.489 -10.480  1.00  1.10           H  
ATOM   2531  N   PRO A 170       6.052 -28.307  -8.651  1.00  1.23           N  
ATOM   2532  CA  PRO A 170       7.170 -28.728  -7.843  1.00  1.23           C  
ATOM   2533  C   PRO A 170       7.103 -30.183  -7.492  1.00  1.23           C  
ATOM   2534  O   PRO A 170       6.694 -30.525  -6.393  1.00  1.23           O  
ATOM   2535  CB  PRO A 170       7.057 -27.887  -6.598  1.00  1.23           C  
ATOM   2536  CG  PRO A 170       5.603 -27.651  -6.464  1.00  1.23           C  
ATOM   2537  CD  PRO A 170       5.058 -27.525  -7.904  1.00  1.23           C  
ATOM   2538  HA  PRO A 170       8.105 -28.501  -8.380  1.00  1.23           H  
ATOM   2539 1HB  PRO A 170       7.464 -28.448  -5.739  1.00  1.23           H  
ATOM   2540 2HB  PRO A 170       7.671 -26.987  -6.695  1.00  1.23           H  
ATOM   2541 1HG  PRO A 170       5.157 -28.439  -5.894  1.00  1.23           H  
ATOM   2542 2HG  PRO A 170       5.481 -26.806  -5.892  1.00  1.23           H  
ATOM   2543 1HD  PRO A 170       4.068 -27.962  -7.946  1.00  1.23           H  
ATOM   2544 2HD  PRO A 170       5.053 -26.479  -8.230  1.00  1.23           H  
ATOM   2545  N   THR A 171       7.546 -31.038  -8.401  1.00  1.32           N  
ATOM   2546  CA  THR A 171       7.547 -32.489  -8.169  1.00  1.32           C  
ATOM   2547  C   THR A 171       8.054 -32.757  -6.740  1.00  1.32           C  
ATOM   2548  O   THR A 171       7.511 -33.593  -6.015  1.00  1.32           O  
ATOM   2549  CB  THR A 171       8.433 -33.189  -9.214  1.00  1.32           C  
ATOM   2550  OG1 THR A 171       7.912 -32.914 -10.521  1.00  1.32           O  
ATOM   2551  CG2 THR A 171       8.477 -34.702  -8.990  1.00  1.32           C  
ATOM   2552  H   THR A 171       7.825 -30.650  -9.303  1.00  1.32           H  
ATOM   2553  HA  THR A 171       6.527 -32.866  -8.251  1.00  1.32           H  
ATOM   2554  HB  THR A 171       9.445 -32.791  -9.147  1.00  1.32           H  
ATOM   2555  HG1 THR A 171       7.795 -31.957 -10.630  1.00  1.32           H  
ATOM   2556 1HG2 THR A 171       9.109 -35.164  -9.748  1.00  1.32           H  
ATOM   2557 2HG2 THR A 171       8.882 -34.909  -7.999  1.00  1.32           H  
ATOM   2558 3HG2 THR A 171       7.470 -35.113  -9.064  1.00  1.32           H  
ATOM   2559  N   SER A 172       9.104 -32.033  -6.362  1.00  1.35           N  
ATOM   2560  CA  SER A 172       9.647 -32.032  -5.019  1.00  1.35           C  
ATOM   2561  C   SER A 172      10.288 -30.684  -4.788  1.00  1.35           C  
ATOM   2562  O   SER A 172      10.817 -30.063  -5.710  1.00  1.35           O  
ATOM   2563  CB  SER A 172      10.642 -33.129  -4.754  1.00  1.35           C  
ATOM   2564  OG  SER A 172      11.166 -33.012  -3.427  1.00  1.35           O  
ATOM   2565  H   SER A 172       9.499 -31.403  -7.042  1.00  1.35           H  
ATOM   2566  HA  SER A 172       8.824 -32.141  -4.311  1.00  1.35           H  
ATOM   2567 1HB  SER A 172      10.144 -34.092  -4.864  1.00  1.35           H  
ATOM   2568 2HB  SER A 172      11.429 -33.095  -5.472  1.00  1.35           H  
ATOM   2569  HG  SER A 172      11.671 -33.821  -3.274  1.00  1.35           H  
ATOM   2570  N   TYR A 173      10.201 -30.219  -3.555  1.00  1.31           N  
ATOM   2571  CA  TYR A 173      10.794 -28.956  -3.158  1.00  1.31           C  
ATOM   2572  C   TYR A 173      12.025 -29.162  -2.279  1.00  1.31           C  
ATOM   2573  O   TYR A 173      12.682 -28.195  -1.913  1.00  1.31           O  
ATOM   2574  CB  TYR A 173       9.743 -28.088  -2.448  1.00  1.31           C  
ATOM   2575  CG  TYR A 173       9.107 -28.769  -1.300  1.00  1.31           C  
ATOM   2576  CD1 TYR A 173       9.741 -28.771  -0.085  1.00  1.31           C  
ATOM   2577  CD2 TYR A 173       7.879 -29.413  -1.460  1.00  1.31           C  
ATOM   2578  CE1 TYR A 173       9.182 -29.427   0.968  1.00  1.31           C  
ATOM   2579  CE2 TYR A 173       7.311 -30.069  -0.387  1.00  1.31           C  
ATOM   2580  CZ  TYR A 173       7.976 -30.079   0.829  1.00  1.31           C  
ATOM   2581  OH  TYR A 173       7.460 -30.748   1.911  1.00  1.31           O  
ATOM   2582  H   TYR A 173       9.725 -30.780  -2.859  1.00  1.31           H  
ATOM   2583  HA  TYR A 173      11.117 -28.431  -4.057  1.00  1.31           H  
ATOM   2584 1HB  TYR A 173      10.210 -27.194  -2.067  1.00  1.31           H  
ATOM   2585 2HB  TYR A 173       8.965 -27.789  -3.154  1.00  1.31           H  
ATOM   2586  HD1 TYR A 173      10.706 -28.268   0.038  1.00  1.31           H  
ATOM   2587  HD2 TYR A 173       7.374 -29.408  -2.428  1.00  1.31           H  
ATOM   2588  HE1 TYR A 173       9.702 -29.446   1.917  1.00  1.31           H  
ATOM   2589  HE2 TYR A 173       6.359 -30.584  -0.501  1.00  1.31           H  
ATOM   2590  HH  TYR A 173       8.112 -30.745   2.621  1.00  1.31           H  
ATOM   2591  N   ASP A 174      12.371 -30.427  -2.002  1.00  1.22           N  
ATOM   2592  CA  ASP A 174      13.489 -30.777  -1.101  1.00  1.22           C  
ATOM   2593  C   ASP A 174      14.725 -31.247  -1.862  1.00  1.22           C  
ATOM   2594  O   ASP A 174      15.458 -32.124  -1.400  1.00  1.22           O  
ATOM   2595  CB  ASP A 174      13.103 -31.912  -0.147  1.00  1.22           C  
ATOM   2596  CG  ASP A 174      12.058 -31.579   0.899  1.00  1.22           C  
ATOM   2597  OD1 ASP A 174      12.103 -30.522   1.461  1.00  1.22           O  
ATOM   2598  OD2 ASP A 174      11.228 -32.421   1.145  1.00  1.22           O  
ATOM   2599  H   ASP A 174      11.834 -31.192  -2.422  1.00  1.22           H  
ATOM   2600  HA  ASP A 174      13.760 -29.893  -0.520  1.00  1.22           H  
ATOM   2601 1HB  ASP A 174      12.734 -32.753  -0.735  1.00  1.22           H  
ATOM   2602 2HB  ASP A 174      14.000 -32.254   0.369  1.00  1.22           H  
ATOM   2603  N   LEU A 175      14.897 -30.750  -3.070  1.00  1.12           N  
ATOM   2604  CA  LEU A 175      15.952 -31.237  -3.940  1.00  1.12           C  
ATOM   2605  C   LEU A 175      17.283 -30.474  -4.023  1.00  1.12           C  
ATOM   2606  O   LEU A 175      18.141 -30.864  -4.819  1.00  1.12           O  
ATOM   2607  CB  LEU A 175      15.392 -31.307  -5.338  1.00  1.12           C  
ATOM   2608  CG  LEU A 175      14.224 -32.167  -5.518  1.00  1.12           C  
ATOM   2609  CD1 LEU A 175      13.775 -32.063  -6.962  1.00  1.12           C  
ATOM   2610  CD2 LEU A 175      14.602 -33.576  -5.130  1.00  1.12           C  
ATOM   2611  H   LEU A 175      14.282 -30.017  -3.386  1.00  1.12           H  
ATOM   2612  HA  LEU A 175      16.186 -32.248  -3.617  1.00  1.12           H  
ATOM   2613 1HB  LEU A 175      15.181 -30.303  -5.712  1.00  1.12           H  
ATOM   2614 2HB  LEU A 175      16.130 -31.758  -5.919  1.00  1.12           H  
ATOM   2615  HG  LEU A 175      13.408 -31.818  -4.884  1.00  1.12           H  
ATOM   2616 1HD1 LEU A 175      12.908 -32.678  -7.121  1.00  1.12           H  
ATOM   2617 2HD1 LEU A 175      13.522 -31.027  -7.184  1.00  1.12           H  
ATOM   2618 3HD1 LEU A 175      14.576 -32.389  -7.616  1.00  1.12           H  
ATOM   2619 1HD2 LEU A 175      13.749 -34.229  -5.246  1.00  1.12           H  
ATOM   2620 2HD2 LEU A 175      15.420 -33.921  -5.761  1.00  1.12           H  
ATOM   2621 3HD2 LEU A 175      14.920 -33.588  -4.087  1.00  1.12           H  
ATOM   2622  N   GLY A 176      17.486 -29.390  -3.284  1.00  1.02           N  
ATOM   2623  CA  GLY A 176      18.763 -28.688  -3.439  1.00  1.02           C  
ATOM   2624  C   GLY A 176      18.973 -28.188  -4.880  1.00  1.02           C  
ATOM   2625  O   GLY A 176      18.015 -27.821  -5.556  1.00  1.02           O  
ATOM   2626  H   GLY A 176      16.799 -29.045  -2.597  1.00  1.02           H  
ATOM   2627 1HA  GLY A 176      18.790 -27.844  -2.749  1.00  1.02           H  
ATOM   2628 2HA  GLY A 176      19.577 -29.353  -3.159  1.00  1.02           H  
ATOM   2629  N   TYR A 177      20.234 -28.192  -5.348  1.00  0.96           N  
ATOM   2630  CA  TYR A 177      20.612 -27.679  -6.680  1.00  0.96           C  
ATOM   2631  C   TYR A 177      21.297 -28.762  -7.505  1.00  0.96           C  
ATOM   2632  O   TYR A 177      21.894 -29.671  -6.934  1.00  0.96           O  
ATOM   2633  CB  TYR A 177      21.566 -26.491  -6.522  1.00  0.96           C  
ATOM   2634  CG  TYR A 177      20.985 -25.355  -5.747  1.00  0.96           C  
ATOM   2635  CD1 TYR A 177      21.003 -25.456  -4.376  1.00  0.96           C  
ATOM   2636  CD2 TYR A 177      20.469 -24.210  -6.366  1.00  0.96           C  
ATOM   2637  CE1 TYR A 177      20.498 -24.470  -3.606  1.00  0.96           C  
ATOM   2638  CE2 TYR A 177      19.963 -23.186  -5.568  1.00  0.96           C  
ATOM   2639  CZ  TYR A 177      19.976 -23.335  -4.181  1.00  0.96           C  
ATOM   2640  OH  TYR A 177      19.487 -22.374  -3.334  1.00  0.96           O  
ATOM   2641  H   TYR A 177      20.964 -28.547  -4.747  1.00  0.96           H  
ATOM   2642  HA  TYR A 177      19.724 -27.375  -7.216  1.00  0.96           H  
ATOM   2643 1HB  TYR A 177      22.485 -26.815  -6.030  1.00  0.96           H  
ATOM   2644 2HB  TYR A 177      21.833 -26.120  -7.509  1.00  0.96           H  
ATOM   2645  HD1 TYR A 177      21.417 -26.347  -3.905  1.00  0.96           H  
ATOM   2646  HD2 TYR A 177      20.465 -24.116  -7.454  1.00  0.96           H  
ATOM   2647  HE1 TYR A 177      20.508 -24.577  -2.521  1.00  0.96           H  
ATOM   2648  HE2 TYR A 177      19.559 -22.286  -6.020  1.00  0.96           H  
ATOM   2649  HH  TYR A 177      19.564 -21.486  -3.722  1.00  0.96           H  
ATOM   2650  N   VAL A 178      21.245 -28.649  -8.836  1.00  0.93           N  
ATOM   2651  CA  VAL A 178      21.893 -29.612  -9.727  1.00  0.93           C  
ATOM   2652  C   VAL A 178      23.106 -29.034 -10.421  1.00  0.93           C  
ATOM   2653  O   VAL A 178      23.028 -27.957 -11.010  1.00  0.93           O  
ATOM   2654  CB  VAL A 178      20.903 -30.006 -10.836  1.00  0.93           C  
ATOM   2655  CG1 VAL A 178      21.486 -30.970 -11.817  1.00  0.93           C  
ATOM   2656  CG2 VAL A 178      19.774 -30.558 -10.257  1.00  0.93           C  
ATOM   2657  H   VAL A 178      20.715 -27.897  -9.272  1.00  0.93           H  
ATOM   2658  HA  VAL A 178      22.193 -30.488  -9.148  1.00  0.93           H  
ATOM   2659  HB  VAL A 178      20.635 -29.111 -11.383  1.00  0.93           H  
ATOM   2660 1HG1 VAL A 178      20.743 -31.198 -12.579  1.00  0.93           H  
ATOM   2661 2HG1 VAL A 178      22.344 -30.530 -12.281  1.00  0.93           H  
ATOM   2662 3HG1 VAL A 178      21.774 -31.884 -11.309  1.00  0.93           H  
ATOM   2663 1HG2 VAL A 178      19.068 -30.806 -11.046  1.00  0.93           H  
ATOM   2664 2HG2 VAL A 178      20.061 -31.456  -9.716  1.00  0.93           H  
ATOM   2665 3HG2 VAL A 178      19.331 -29.833  -9.576  1.00  0.93           H  
ATOM   2666  N   ARG A 179      24.236 -29.721 -10.362  1.00  0.94           N  
ATOM   2667  CA  ARG A 179      25.381 -29.214 -11.101  1.00  0.94           C  
ATOM   2668  C   ARG A 179      25.042 -29.264 -12.569  1.00  0.94           C  
ATOM   2669  O   ARG A 179      24.597 -30.309 -13.058  1.00  0.94           O  
ATOM   2670  CB  ARG A 179      26.640 -30.021 -10.846  1.00  0.94           C  
ATOM   2671  CG  ARG A 179      27.864 -29.519 -11.606  1.00  0.94           C  
ATOM   2672  CD  ARG A 179      29.087 -30.259 -11.238  1.00  0.94           C  
ATOM   2673  NE  ARG A 179      29.519 -29.940  -9.889  1.00  0.94           N  
ATOM   2674  CZ  ARG A 179      30.415 -30.645  -9.172  1.00  0.94           C  
ATOM   2675  NH1 ARG A 179      30.968 -31.730  -9.674  1.00  0.94           N  
ATOM   2676  NH2 ARG A 179      30.734 -30.239  -7.957  1.00  0.94           N  
ATOM   2677  H   ARG A 179      24.298 -30.578  -9.807  1.00  0.94           H  
ATOM   2678  HA  ARG A 179      25.570 -28.183 -10.827  1.00  0.94           H  
ATOM   2679 1HB  ARG A 179      26.869 -30.021  -9.787  1.00  0.94           H  
ATOM   2680 2HB  ARG A 179      26.468 -31.055 -11.138  1.00  0.94           H  
ATOM   2681 1HG  ARG A 179      27.706 -29.657 -12.682  1.00  0.94           H  
ATOM   2682 2HG  ARG A 179      28.014 -28.455 -11.398  1.00  0.94           H  
ATOM   2683 1HD  ARG A 179      28.897 -31.332 -11.298  1.00  0.94           H  
ATOM   2684 2HD  ARG A 179      29.885 -29.991 -11.924  1.00  0.94           H  
ATOM   2685  HE  ARG A 179      29.121 -29.113  -9.455  1.00  0.94           H  
ATOM   2686 1HH1 ARG A 179      30.722 -32.041 -10.604  1.00  0.94           H  
ATOM   2687 2HH1 ARG A 179      31.638 -32.253  -9.129  1.00  0.94           H  
ATOM   2688 1HH2 ARG A 179      30.305 -29.391  -7.584  1.00  0.94           H  
ATOM   2689 2HH2 ARG A 179      31.403 -30.755  -7.408  1.00  0.94           H  
ATOM   2690  N   LEU A 180      25.282 -28.158 -13.261  1.00  1.00           N  
ATOM   2691  CA  LEU A 180      25.047 -28.032 -14.687  1.00  1.00           C  
ATOM   2692  C   LEU A 180      26.326 -28.361 -15.426  1.00  1.00           C  
ATOM   2693  O   LEU A 180      27.414 -28.198 -14.878  1.00  1.00           O  
ATOM   2694  CB  LEU A 180      24.613 -26.611 -15.069  1.00  1.00           C  
ATOM   2695  CG  LEU A 180      23.344 -26.062 -14.447  1.00  1.00           C  
ATOM   2696  CD1 LEU A 180      23.148 -24.627 -14.961  1.00  1.00           C  
ATOM   2697  CD2 LEU A 180      22.179 -26.960 -14.814  1.00  1.00           C  
ATOM   2698  H   LEU A 180      25.661 -27.357 -12.767  1.00  1.00           H  
ATOM   2699  HA  LEU A 180      24.276 -28.742 -14.984  1.00  1.00           H  
ATOM   2700 1HB  LEU A 180      25.425 -25.928 -14.793  1.00  1.00           H  
ATOM   2701 2HB  LEU A 180      24.498 -26.569 -16.145  1.00  1.00           H  
ATOM   2702  HG  LEU A 180      23.442 -26.025 -13.360  1.00  1.00           H  
ATOM   2703 1HD1 LEU A 180      22.253 -24.194 -14.547  1.00  1.00           H  
ATOM   2704 2HD1 LEU A 180      24.010 -24.021 -14.679  1.00  1.00           H  
ATOM   2705 3HD1 LEU A 180      23.060 -24.653 -16.038  1.00  1.00           H  
ATOM   2706 1HD2 LEU A 180      21.271 -26.576 -14.389  1.00  1.00           H  
ATOM   2707 2HD2 LEU A 180      22.081 -27.000 -15.894  1.00  1.00           H  
ATOM   2708 3HD2 LEU A 180      22.362 -27.965 -14.427  1.00  1.00           H  
ATOM   2709  N   GLY A 181      26.221 -28.763 -16.689  1.00  1.12           N  
ATOM   2710  CA  GLY A 181      27.423 -29.090 -17.455  1.00  1.12           C  
ATOM   2711  C   GLY A 181      28.222 -27.874 -17.892  1.00  1.12           C  
ATOM   2712  O   GLY A 181      28.294 -27.554 -19.079  1.00  1.12           O  
ATOM   2713  H   GLY A 181      25.310 -28.876 -17.106  1.00  1.12           H  
ATOM   2714 1HA  GLY A 181      28.056 -29.692 -16.818  1.00  1.12           H  
ATOM   2715 2HA  GLY A 181      27.157 -29.693 -18.321  1.00  1.12           H  
ATOM   2716  N   ASP A 182      28.808 -27.185 -16.925  1.00  1.32           N  
ATOM   2717  CA  ASP A 182      29.532 -25.980 -17.232  1.00  1.32           C  
ATOM   2718  C   ASP A 182      30.836 -26.313 -17.949  1.00  1.32           C  
ATOM   2719  O   ASP A 182      31.332 -27.438 -17.838  1.00  1.32           O  
ATOM   2720  CB  ASP A 182      29.763 -25.164 -15.931  1.00  1.32           C  
ATOM   2721  CG  ASP A 182      30.715 -25.787 -14.854  1.00  1.32           C  
ATOM   2722  OD1 ASP A 182      30.328 -26.691 -14.151  1.00  1.32           O  
ATOM   2723  OD2 ASP A 182      31.820 -25.321 -14.745  1.00  1.32           O  
ATOM   2724  H   ASP A 182      28.684 -27.500 -15.967  1.00  1.32           H  
ATOM   2725  HA  ASP A 182      28.907 -25.415 -17.899  1.00  1.32           H  
ATOM   2726 1HB  ASP A 182      30.137 -24.176 -16.162  1.00  1.32           H  
ATOM   2727 2HB  ASP A 182      28.786 -25.010 -15.456  1.00  1.32           H  
ATOM   2728  N   PRO A 183      31.360 -25.391 -18.779  1.00  1.62           N  
ATOM   2729  CA  PRO A 183      32.639 -25.484 -19.444  1.00  1.62           C  
ATOM   2730  C   PRO A 183      33.816 -25.250 -18.524  1.00  1.62           C  
ATOM   2731  O   PRO A 183      33.772 -24.419 -17.620  1.00  1.62           O  
ATOM   2732  CB  PRO A 183      32.544 -24.372 -20.489  1.00  1.62           C  
ATOM   2733  CG  PRO A 183      31.595 -23.372 -19.908  1.00  1.62           C  
ATOM   2734  CD  PRO A 183      30.590 -24.193 -19.144  1.00  1.62           C  
ATOM   2735  HA  PRO A 183      32.721 -26.459 -19.929  1.00  1.62           H  
ATOM   2736 1HB  PRO A 183      33.541 -23.944 -20.656  1.00  1.62           H  
ATOM   2737 2HB  PRO A 183      32.202 -24.790 -21.449  1.00  1.62           H  
ATOM   2738 1HG  PRO A 183      32.140 -22.672 -19.255  1.00  1.62           H  
ATOM   2739 2HG  PRO A 183      31.137 -22.768 -20.707  1.00  1.62           H  
ATOM   2740 1HD  PRO A 183      30.288 -23.615 -18.274  1.00  1.62           H  
ATOM   2741 2HD  PRO A 183      29.739 -24.458 -19.794  1.00  1.62           H  
ATOM   2742  N   ILE A 184      34.907 -25.891 -18.864  1.00  2.05           N  
ATOM   2743  CA  ILE A 184      36.178 -25.708 -18.225  1.00  2.05           C  
ATOM   2744  C   ILE A 184      37.091 -25.081 -19.275  1.00  2.05           C  
ATOM   2745  O   ILE A 184      37.439 -25.753 -20.256  1.00  2.05           O  
ATOM   2746  CB  ILE A 184      36.738 -27.046 -17.782  1.00  2.05           C  
ATOM   2747  CG1 ILE A 184      35.757 -27.725 -16.804  1.00  2.05           C  
ATOM   2748  CG2 ILE A 184      38.110 -26.841 -17.173  1.00  2.05           C  
ATOM   2749  CD1 ILE A 184      36.090 -29.164 -16.509  1.00  2.05           C  
ATOM   2750  H   ILE A 184      34.844 -26.573 -19.602  1.00  2.05           H  
ATOM   2751  HA  ILE A 184      36.054 -25.097 -17.345  1.00  2.05           H  
ATOM   2752  HB  ILE A 184      36.820 -27.676 -18.635  1.00  2.05           H  
ATOM   2753 1HG1 ILE A 184      35.749 -27.167 -15.868  1.00  2.05           H  
ATOM   2754 2HG1 ILE A 184      34.750 -27.698 -17.231  1.00  2.05           H  
ATOM   2755 1HG2 ILE A 184      38.524 -27.801 -16.876  1.00  2.05           H  
ATOM   2756 2HG2 ILE A 184      38.769 -26.372 -17.913  1.00  2.05           H  
ATOM   2757 3HG2 ILE A 184      38.028 -26.193 -16.300  1.00  2.05           H  
ATOM   2758 1HD1 ILE A 184      35.361 -29.579 -15.822  1.00  2.05           H  
ATOM   2759 2HD1 ILE A 184      36.067 -29.736 -17.432  1.00  2.05           H  
ATOM   2760 3HD1 ILE A 184      37.079 -29.226 -16.065  1.00  2.05           H  
ATOM   2761  N   PRO A 185      37.527 -23.828 -19.102  1.00  2.60           N  
ATOM   2762  CA  PRO A 185      38.283 -23.074 -20.078  1.00  2.60           C  
ATOM   2763  C   PRO A 185      39.483 -23.852 -20.555  1.00  2.60           C  
ATOM   2764  O   PRO A 185      40.146 -24.534 -19.773  1.00  2.60           O  
ATOM   2765  CB  PRO A 185      38.716 -21.845 -19.273  1.00  2.60           C  
ATOM   2766  CG  PRO A 185      37.630 -21.666 -18.247  1.00  2.60           C  
ATOM   2767  CD  PRO A 185      37.223 -23.070 -17.863  1.00  2.60           C  
ATOM   2768  HA  PRO A 185      37.630 -22.799 -20.919  1.00  2.60           H  
ATOM   2769 1HB  PRO A 185      39.711 -22.023 -18.832  1.00  2.60           H  
ATOM   2770 2HB  PRO A 185      38.815 -20.977 -19.940  1.00  2.60           H  
ATOM   2771 1HG  PRO A 185      38.009 -21.083 -17.393  1.00  2.60           H  
ATOM   2772 2HG  PRO A 185      36.796 -21.085 -18.674  1.00  2.60           H  
ATOM   2773 1HD  PRO A 185      37.805 -23.447 -17.009  1.00  2.60           H  
ATOM   2774 2HD  PRO A 185      36.138 -23.029 -17.665  1.00  2.60           H  
ATOM   2775  N   ALA A 186      39.757 -23.751 -21.848  1.00  3.23           N  
ATOM   2776  CA  ALA A 186      40.892 -24.448 -22.420  1.00  3.23           C  
ATOM   2777  C   ALA A 186      42.138 -23.963 -21.705  1.00  3.23           C  
ATOM   2778  O   ALA A 186      42.257 -22.766 -21.432  1.00  3.23           O  
ATOM   2779  CB  ALA A 186      40.970 -24.187 -23.916  1.00  3.23           C  
ATOM   2780  H   ALA A 186      39.171 -23.188 -22.445  1.00  3.23           H  
ATOM   2781  HA  ALA A 186      40.780 -25.517 -22.236  1.00  3.23           H  
ATOM   2782 1HB  ALA A 186      41.826 -24.712 -24.340  1.00  3.23           H  
ATOM   2783 2HB  ALA A 186      40.060 -24.536 -24.401  1.00  3.23           H  
ATOM   2784 3HB  ALA A 186      41.082 -23.126 -24.088  1.00  3.23           H  
ATOM   2785  N   ILE A 187      43.063 -24.871 -21.410  1.00  3.85           N  
ATOM   2786  CA  ILE A 187      44.285 -24.488 -20.714  1.00  3.85           C  
ATOM   2787  C   ILE A 187      45.495 -24.482 -21.645  1.00  3.85           C  
ATOM   2788  O   ILE A 187      46.175 -23.467 -21.797  1.00  3.85           O  
ATOM   2789  CB  ILE A 187      44.536 -25.426 -19.521  1.00  3.85           C  
ATOM   2790  CG1 ILE A 187      43.309 -25.401 -18.570  1.00  3.85           C  
ATOM   2791  CG2 ILE A 187      45.794 -25.009 -18.786  1.00  3.85           C  
ATOM   2792  CD1 ILE A 187      42.981 -24.030 -18.000  1.00  3.85           C  
ATOM   2793  H   ILE A 187      42.897 -25.834 -21.658  1.00  3.85           H  
ATOM   2794  HA  ILE A 187      44.158 -23.479 -20.324  1.00  3.85           H  
ATOM   2795  HB  ILE A 187      44.651 -26.446 -19.878  1.00  3.85           H  
ATOM   2796 1HG1 ILE A 187      42.432 -25.756 -19.116  1.00  3.85           H  
ATOM   2797 2HG1 ILE A 187      43.496 -26.079 -17.738  1.00  3.85           H  
ATOM   2798 1HG2 ILE A 187      45.966 -25.682 -17.948  1.00  3.85           H  
ATOM   2799 2HG2 ILE A 187      46.644 -25.051 -19.466  1.00  3.85           H  
ATOM   2800 3HG2 ILE A 187      45.677 -23.990 -18.416  1.00  3.85           H  
ATOM   2801 1HD1 ILE A 187      42.105 -24.108 -17.353  1.00  3.85           H  
ATOM   2802 2HD1 ILE A 187      43.828 -23.659 -17.426  1.00  3.85           H  
ATOM   2803 3HD1 ILE A 187      42.761 -23.339 -18.813  1.00  3.85           H  
ATOM   2804  N   GLY A 188      45.747 -25.602 -22.319  1.00  4.33           N  
ATOM   2805  CA  GLY A 188      46.901 -25.731 -23.219  1.00  4.33           C  
ATOM   2806  C   GLY A 188      46.654 -25.061 -24.575  1.00  4.33           C  
ATOM   2807  O   GLY A 188      46.685 -25.715 -25.618  1.00  4.33           O  
ATOM   2808  H   GLY A 188      45.144 -26.396 -22.187  1.00  4.33           H  
ATOM   2809 1HA  GLY A 188      47.777 -25.287 -22.748  1.00  4.33           H  
ATOM   2810 2HA  GLY A 188      47.121 -26.786 -23.369  1.00  4.33           H  
ATOM   2811  N   LEU A 189      46.411 -23.757 -24.536  1.00  4.56           N  
ATOM   2812  CA  LEU A 189      46.062 -22.969 -25.711  1.00  4.56           C  
ATOM   2813  C   LEU A 189      44.917 -23.659 -26.447  1.00  4.56           C  
ATOM   2814  O   LEU A 189      44.020 -24.200 -25.806  1.00  4.56           O  
ATOM   2815  CB  LEU A 189      47.292 -22.811 -26.620  1.00  4.56           C  
ATOM   2816  CG  LEU A 189      48.518 -22.205 -25.944  1.00  4.56           C  
ATOM   2817  CD1 LEU A 189      49.679 -22.186 -26.925  1.00  4.56           C  
ATOM   2818  CD2 LEU A 189      48.175 -20.811 -25.465  1.00  4.56           C  
ATOM   2819  H   LEU A 189      46.441 -23.319 -23.618  1.00  4.56           H  
ATOM   2820  HA  LEU A 189      45.728 -21.984 -25.387  1.00  4.56           H  
ATOM   2821 1HB  LEU A 189      47.570 -23.783 -27.027  1.00  4.56           H  
ATOM   2822 2HB  LEU A 189      47.038 -22.147 -27.442  1.00  4.56           H  
ATOM   2823  HG  LEU A 189      48.808 -22.820 -25.092  1.00  4.56           H  
ATOM   2824 1HD1 LEU A 189      50.558 -21.760 -26.440  1.00  4.56           H  
ATOM   2825 2HD1 LEU A 189      49.899 -23.204 -27.246  1.00  4.56           H  
ATOM   2826 3HD1 LEU A 189      49.413 -21.581 -27.791  1.00  4.56           H  
ATOM   2827 1HD2 LEU A 189      49.043 -20.370 -24.974  1.00  4.56           H  
ATOM   2828 2HD2 LEU A 189      47.887 -20.194 -26.317  1.00  4.56           H  
ATOM   2829 3HD2 LEU A 189      47.346 -20.866 -24.758  1.00  4.56           H  
ATOM   2830  N   ASP A 190      44.936 -23.625 -27.782  1.00  4.47           N  
ATOM   2831  CA  ASP A 190      43.899 -24.262 -28.591  1.00  4.47           C  
ATOM   2832  C   ASP A 190      42.492 -24.050 -28.017  1.00  4.47           C  
ATOM   2833  O   ASP A 190      41.816 -25.035 -27.717  1.00  4.47           O  
ATOM   2834  CB  ASP A 190      44.160 -25.760 -28.746  1.00  4.47           C  
ATOM   2835  CG  ASP A 190      43.338 -26.367 -29.910  1.00  4.47           C  
ATOM   2836  OD1 ASP A 190      43.013 -25.642 -30.817  1.00  4.47           O  
ATOM   2837  OD2 ASP A 190      43.023 -27.536 -29.899  1.00  4.47           O  
ATOM   2838  H   ASP A 190      45.697 -23.166 -28.253  1.00  4.47           H  
ATOM   2839  HA  ASP A 190      43.936 -23.828 -29.589  1.00  4.47           H  
ATOM   2840 1HB  ASP A 190      45.224 -25.934 -28.916  1.00  4.47           H  
ATOM   2841 2HB  ASP A 190      43.889 -26.272 -27.814  1.00  4.47           H  
ATOM   2842  N   PRO A 191      41.969 -22.806 -28.004  1.00  4.10           N  
ATOM   2843  CA  PRO A 191      40.751 -22.353 -27.330  1.00  4.10           C  
ATOM   2844  C   PRO A 191      39.523 -23.251 -27.485  1.00  4.10           C  
ATOM   2845  O   PRO A 191      38.641 -23.221 -26.630  1.00  4.10           O  
ATOM   2846  CB  PRO A 191      40.494 -21.002 -28.014  1.00  4.10           C  
ATOM   2847  CG  PRO A 191      41.859 -20.510 -28.399  1.00  4.10           C  
ATOM   2848  CD  PRO A 191      42.605 -21.747 -28.829  1.00  4.10           C  
ATOM   2849  HA  PRO A 191      40.977 -22.197 -26.270  1.00  4.10           H  
ATOM   2850 1HB  PRO A 191      39.826 -21.137 -28.876  1.00  4.10           H  
ATOM   2851 2HB  PRO A 191      39.979 -20.325 -27.314  1.00  4.10           H  
ATOM   2852 1HG  PRO A 191      41.776 -19.763 -29.203  1.00  4.10           H  
ATOM   2853 2HG  PRO A 191      42.334 -20.005 -27.546  1.00  4.10           H  
ATOM   2854 1HD  PRO A 191      42.441 -21.947 -29.900  1.00  4.10           H  
ATOM   2855 2HD  PRO A 191      43.650 -21.594 -28.593  1.00  4.10           H  
ATOM   2856  N   LYS A 192      39.413 -24.009 -28.575  1.00  3.55           N  
ATOM   2857  CA  LYS A 192      38.249 -24.878 -28.778  1.00  3.55           C  
ATOM   2858  C   LYS A 192      38.201 -26.020 -27.752  1.00  3.55           C  
ATOM   2859  O   LYS A 192      37.152 -26.622 -27.501  1.00  3.55           O  
ATOM   2860  CB  LYS A 192      38.244 -25.486 -30.185  1.00  3.55           C  
ATOM   2861  CG  LYS A 192      39.300 -26.600 -30.435  1.00  3.55           C  
ATOM   2862  CD  LYS A 192      39.186 -27.135 -31.872  1.00  3.55           C  
ATOM   2863  CE  LYS A 192      40.018 -28.413 -32.124  1.00  3.55           C  
ATOM   2864  NZ  LYS A 192      41.499 -28.186 -32.103  1.00  3.55           N  
ATOM   2865  H   LYS A 192      40.158 -24.023 -29.261  1.00  3.55           H  
ATOM   2866  HA  LYS A 192      37.346 -24.277 -28.649  1.00  3.55           H  
ATOM   2867 1HB  LYS A 192      37.262 -25.912 -30.389  1.00  3.55           H  
ATOM   2868 2HB  LYS A 192      38.419 -24.701 -30.916  1.00  3.55           H  
ATOM   2869 1HG  LYS A 192      40.311 -26.203 -30.274  1.00  3.55           H  
ATOM   2870 2HG  LYS A 192      39.144 -27.426 -29.743  1.00  3.55           H  
ATOM   2871 1HD  LYS A 192      38.143 -27.351 -32.092  1.00  3.55           H  
ATOM   2872 2HD  LYS A 192      39.531 -26.363 -32.560  1.00  3.55           H  
ATOM   2873 1HE  LYS A 192      39.768 -29.162 -31.370  1.00  3.55           H  
ATOM   2874 2HE  LYS A 192      39.743 -28.801 -33.110  1.00  3.55           H  
ATOM   2875 1HZ  LYS A 192      41.965 -29.048 -32.292  1.00  3.55           H  
ATOM   2876 2HZ  LYS A 192      41.754 -27.508 -32.800  1.00  3.55           H  
ATOM   2877 3HZ  LYS A 192      41.840 -27.851 -31.196  1.00  3.55           H  
ATOM   2878  N   MET A 193      39.343 -26.316 -27.145  1.00  2.93           N  
ATOM   2879  CA  MET A 193      39.503 -27.430 -26.222  1.00  2.93           C  
ATOM   2880  C   MET A 193      38.945 -27.172 -24.838  1.00  2.93           C  
ATOM   2881  O   MET A 193      39.674 -27.103 -23.850  1.00  2.93           O  
ATOM   2882  CB  MET A 193      40.984 -27.731 -26.119  1.00  2.93           C  
ATOM   2883  CG  MET A 193      41.394 -28.808 -25.173  1.00  2.93           C  
ATOM   2884  SD  MET A 193      43.182 -28.967 -25.171  1.00  2.93           S  
ATOM   2885  CE  MET A 193      43.629 -27.328 -24.569  1.00  2.93           C  
ATOM   2886  H   MET A 193      40.167 -25.756 -27.363  1.00  2.93           H  
ATOM   2887  HA  MET A 193      38.981 -28.291 -26.635  1.00  2.93           H  
ATOM   2888 1HB  MET A 193      41.368 -27.990 -27.110  1.00  2.93           H  
ATOM   2889 2HB  MET A 193      41.505 -26.818 -25.819  1.00  2.93           H  
ATOM   2890 1HG  MET A 193      41.058 -28.570 -24.166  1.00  2.93           H  
ATOM   2891 2HG  MET A 193      40.954 -29.758 -25.473  1.00  2.93           H  
ATOM   2892 1HE  MET A 193      44.706 -27.252 -24.517  1.00  2.93           H  
ATOM   2893 2HE  MET A 193      43.253 -26.573 -25.267  1.00  2.93           H  
ATOM   2894 3HE  MET A 193      43.196 -27.162 -23.588  1.00  2.93           H  
ATOM   2895  N   VAL A 194      37.634 -27.103 -24.781  1.00  2.37           N  
ATOM   2896  CA  VAL A 194      36.910 -26.828 -23.555  1.00  2.37           C  
ATOM   2897  C   VAL A 194      36.257 -28.090 -23.026  1.00  2.37           C  
ATOM   2898  O   VAL A 194      35.530 -28.782 -23.741  1.00  2.37           O  
ATOM   2899  CB  VAL A 194      35.872 -25.737 -23.821  1.00  2.37           C  
ATOM   2900  CG1 VAL A 194      35.051 -25.462 -22.592  1.00  2.37           C  
ATOM   2901  CG2 VAL A 194      36.606 -24.480 -24.244  1.00  2.37           C  
ATOM   2902  H   VAL A 194      37.136 -27.179 -25.667  1.00  2.37           H  
ATOM   2903  HA  VAL A 194      37.615 -26.460 -22.806  1.00  2.37           H  
ATOM   2904  HB  VAL A 194      35.200 -26.065 -24.613  1.00  2.37           H  
ATOM   2905 1HG1 VAL A 194      34.330 -24.686 -22.825  1.00  2.37           H  
ATOM   2906 2HG1 VAL A 194      34.527 -26.369 -22.282  1.00  2.37           H  
ATOM   2907 3HG1 VAL A 194      35.691 -25.128 -21.798  1.00  2.37           H  
ATOM   2908 1HG2 VAL A 194      35.892 -23.688 -24.451  1.00  2.37           H  
ATOM   2909 2HG2 VAL A 194      37.273 -24.171 -23.442  1.00  2.37           H  
ATOM   2910 3HG2 VAL A 194      37.187 -24.685 -25.141  1.00  2.37           H  
ATOM   2911  N   ALA A 195      36.576 -28.428 -21.789  1.00  1.92           N  
ATOM   2912  CA  ALA A 195      36.052 -29.647 -21.187  1.00  1.92           C  
ATOM   2913  C   ALA A 195      34.766 -29.299 -20.485  1.00  1.92           C  
ATOM   2914  O   ALA A 195      34.517 -28.126 -20.240  1.00  1.92           O  
ATOM   2915  CB  ALA A 195      37.066 -30.281 -20.248  1.00  1.92           C  
ATOM   2916  H   ALA A 195      37.153 -27.781 -21.245  1.00  1.92           H  
ATOM   2917  HA  ALA A 195      35.820 -30.359 -21.979  1.00  1.92           H  
ATOM   2918 1HB  ALA A 195      36.643 -31.191 -19.822  1.00  1.92           H  
ATOM   2919 2HB  ALA A 195      37.966 -30.525 -20.806  1.00  1.92           H  
ATOM   2920 3HB  ALA A 195      37.321 -29.609 -19.456  1.00  1.92           H  
ATOM   2921  N   THR A 196      33.929 -30.273 -20.184  1.00  1.60           N  
ATOM   2922  CA  THR A 196      32.720 -29.942 -19.446  1.00  1.60           C  
ATOM   2923  C   THR A 196      32.603 -30.765 -18.180  1.00  1.60           C  
ATOM   2924  O   THR A 196      33.204 -31.833 -18.060  1.00  1.60           O  
ATOM   2925  CB  THR A 196      31.465 -30.109 -20.321  1.00  1.60           C  
ATOM   2926  OG1 THR A 196      31.357 -31.475 -20.755  1.00  1.60           O  
ATOM   2927  CG2 THR A 196      31.520 -29.185 -21.537  1.00  1.60           C  
ATOM   2928  H   THR A 196      34.135 -31.231 -20.430  1.00  1.60           H  
ATOM   2929  HA  THR A 196      32.772 -28.901 -19.143  1.00  1.60           H  
ATOM   2930  HB  THR A 196      30.583 -29.854 -19.728  1.00  1.60           H  
ATOM   2931  HG1 THR A 196      31.380 -32.065 -19.992  1.00  1.60           H  
ATOM   2932 1HG2 THR A 196      30.615 -29.316 -22.131  1.00  1.60           H  
ATOM   2933 2HG2 THR A 196      31.586 -28.152 -21.200  1.00  1.60           H  
ATOM   2934 3HG2 THR A 196      32.388 -29.423 -22.149  1.00  1.60           H  
ATOM   2935  N   CYS A 197      31.791 -30.270 -17.252  1.00  1.39           N  
ATOM   2936  CA  CYS A 197      31.573 -30.928 -15.971  1.00  1.39           C  
ATOM   2937  C   CYS A 197      30.372 -31.885 -15.908  1.00  1.39           C  
ATOM   2938  O   CYS A 197      30.238 -32.645 -14.948  1.00  1.39           O  
ATOM   2939  CB  CYS A 197      31.353 -29.838 -14.931  1.00  1.39           C  
ATOM   2940  SG  CYS A 197      32.754 -28.736 -14.715  1.00  1.39           S  
ATOM   2941  H   CYS A 197      31.365 -29.353 -17.420  1.00  1.39           H  
ATOM   2942  HA  CYS A 197      32.476 -31.485 -15.725  1.00  1.39           H  
ATOM   2943 1HB  CYS A 197      30.492 -29.223 -15.230  1.00  1.39           H  
ATOM   2944 2HB  CYS A 197      31.114 -30.281 -13.975  1.00  1.39           H  
ATOM   2945  HG  CYS A 197      32.003 -27.655 -14.316  1.00  1.39           H  
ATOM   2946  N   ASP A 198      29.492 -31.824 -16.904  1.00  1.25           N  
ATOM   2947  CA  ASP A 198      28.233 -32.581 -16.898  1.00  1.25           C  
ATOM   2948  C   ASP A 198      27.548 -32.475 -15.525  1.00  1.25           C  
ATOM   2949  O   ASP A 198      27.333 -31.368 -15.041  1.00  1.25           O  
ATOM   2950  CB  ASP A 198      28.409 -34.022 -17.348  1.00  1.25           C  
ATOM   2951  CG  ASP A 198      28.864 -34.182 -18.851  1.00  1.25           C  
ATOM   2952  OD1 ASP A 198      28.446 -33.413 -19.741  1.00  1.25           O  
ATOM   2953  OD2 ASP A 198      29.496 -35.174 -19.109  1.00  1.25           O  
ATOM   2954  H   ASP A 198      29.697 -31.209 -17.675  1.00  1.25           H  
ATOM   2955  HA  ASP A 198      27.561 -32.123 -17.623  1.00  1.25           H  
ATOM   2956 1HB  ASP A 198      29.139 -34.521 -16.705  1.00  1.25           H  
ATOM   2957 2HB  ASP A 198      27.458 -34.554 -17.240  1.00  1.25           H  
ATOM   2958  N   SER A 199      27.203 -33.601 -14.894  1.00  1.15           N  
ATOM   2959  CA  SER A 199      26.566 -33.521 -13.583  1.00  1.15           C  
ATOM   2960  C   SER A 199      26.729 -34.834 -12.844  1.00  1.15           C  
ATOM   2961  O   SER A 199      26.760 -35.894 -13.456  1.00  1.15           O  
ATOM   2962  CB  SER A 199      25.078 -33.235 -13.693  1.00  1.15           C  
ATOM   2963  OG  SER A 199      24.529 -32.981 -12.415  1.00  1.15           O  
ATOM   2964  H   SER A 199      27.400 -34.499 -15.304  1.00  1.15           H  
ATOM   2965  HA  SER A 199      27.046 -32.729 -13.006  1.00  1.15           H  
ATOM   2966 1HB  SER A 199      24.899 -32.391 -14.356  1.00  1.15           H  
ATOM   2967 2HB  SER A 199      24.585 -34.103 -14.128  1.00  1.15           H  
ATOM   2968  HG  SER A 199      24.506 -31.979 -12.384  1.00  1.15           H  
ATOM   2969  N   SER A 200      26.804 -34.779 -11.530  1.00  1.07           N  
ATOM   2970  CA  SER A 200      26.837 -35.992 -10.725  1.00  1.07           C  
ATOM   2971  C   SER A 200      25.673 -36.000  -9.746  1.00  1.07           C  
ATOM   2972  O   SER A 200      25.601 -36.823  -8.825  1.00  1.07           O  
ATOM   2973  CB  SER A 200      28.160 -36.098 -10.002  1.00  1.07           C  
ATOM   2974  OG  SER A 200      28.366 -34.992  -9.166  1.00  1.07           O  
ATOM   2975  H   SER A 200      26.804 -33.878 -11.069  1.00  1.07           H  
ATOM   2976  HA  SER A 200      26.728 -36.856 -11.382  1.00  1.07           H  
ATOM   2977 1HB  SER A 200      28.180 -37.013  -9.412  1.00  1.07           H  
ATOM   2978 2HB  SER A 200      28.967 -36.162 -10.732  1.00  1.07           H  
ATOM   2979  HG  SER A 200      27.672 -35.031  -8.493  1.00  1.07           H  
ATOM   2980  N   ASP A 201      24.734 -35.083  -9.939  1.00  1.00           N  
ATOM   2981  CA  ASP A 201      23.654 -34.993  -8.977  1.00  1.00           C  
ATOM   2982  C   ASP A 201      22.504 -35.951  -9.233  1.00  1.00           C  
ATOM   2983  O   ASP A 201      21.526 -35.632  -9.900  1.00  1.00           O  
ATOM   2984  CB  ASP A 201      23.214 -33.553  -8.827  1.00  1.00           C  
ATOM   2985  CG  ASP A 201      24.330 -32.771  -8.114  1.00  1.00           C  
ATOM   2986  OD1 ASP A 201      24.900 -33.306  -7.186  1.00  1.00           O  
ATOM   2987  OD2 ASP A 201      24.630 -31.672  -8.514  1.00  1.00           O  
ATOM   2988  H   ASP A 201      24.764 -34.443 -10.745  1.00  1.00           H  
ATOM   2989  HA  ASP A 201      24.067 -35.264  -8.006  1.00  1.00           H  
ATOM   2990 1HB  ASP A 201      23.032 -33.118  -9.804  1.00  1.00           H  
ATOM   2991 2HB  ASP A 201      22.289 -33.495  -8.248  1.00  1.00           H  
ATOM   2992  N   ARG A 202      22.656 -37.130  -8.638  1.00  0.94           N  
ATOM   2993  CA  ARG A 202      21.734 -38.268  -8.720  1.00  0.94           C  
ATOM   2994  C   ARG A 202      21.561 -38.861 -10.131  1.00  0.94           C  
ATOM   2995  O   ARG A 202      20.469 -38.766 -10.702  1.00  0.94           O  
ATOM   2996  CB  ARG A 202      20.348 -37.884  -8.213  1.00  0.94           C  
ATOM   2997  CG  ARG A 202      20.281 -37.377  -6.774  1.00  0.94           C  
ATOM   2998  CD  ARG A 202      18.864 -37.184  -6.317  1.00  0.94           C  
ATOM   2999  NE  ARG A 202      18.789 -36.539  -5.008  1.00  0.94           N  
ATOM   3000  CZ  ARG A 202      17.649 -36.338  -4.311  1.00  0.94           C  
ATOM   3001  NH1 ARG A 202      16.504 -36.775  -4.779  1.00  0.94           N  
ATOM   3002  NH2 ARG A 202      17.686 -35.708  -3.150  1.00  0.94           N  
ATOM   3003  H   ARG A 202      23.541 -37.241  -8.144  1.00  0.94           H  
ATOM   3004  HA  ARG A 202      22.099 -39.042  -8.049  1.00  0.94           H  
ATOM   3005 1HB  ARG A 202      19.909 -37.130  -8.847  1.00  0.94           H  
ATOM   3006 2HB  ARG A 202      19.697 -38.757  -8.273  1.00  0.94           H  
ATOM   3007 1HG  ARG A 202      20.764 -38.094  -6.111  1.00  0.94           H  
ATOM   3008 2HG  ARG A 202      20.792 -36.416  -6.706  1.00  0.94           H  
ATOM   3009 1HD  ARG A 202      18.331 -36.567  -7.026  1.00  0.94           H  
ATOM   3010 2HD  ARG A 202      18.373 -38.153  -6.248  1.00  0.94           H  
ATOM   3011  HE  ARG A 202      19.650 -36.190  -4.608  1.00  0.94           H  
ATOM   3012 1HH1 ARG A 202      16.480 -37.278  -5.654  1.00  0.94           H  
ATOM   3013 2HH1 ARG A 202      15.656 -36.645  -4.244  1.00  0.94           H  
ATOM   3014 1HH2 ARG A 202      18.565 -35.370  -2.784  1.00  0.94           H  
ATOM   3015 2HH2 ARG A 202      16.834 -35.559  -2.628  1.00  0.94           H  
ATOM   3016  N   PRO A 203      22.617 -39.458 -10.712  1.00  0.88           N  
ATOM   3017  CA  PRO A 203      22.645 -40.079 -12.019  1.00  0.88           C  
ATOM   3018  C   PRO A 203      21.816 -41.345 -12.027  1.00  0.88           C  
ATOM   3019  O   PRO A 203      21.559 -41.936 -10.974  1.00  0.88           O  
ATOM   3020  CB  PRO A 203      24.128 -40.390 -12.227  1.00  0.88           C  
ATOM   3021  CG  PRO A 203      24.686 -40.540 -10.836  1.00  0.88           C  
ATOM   3022  CD  PRO A 203      23.914 -39.540 -10.003  1.00  0.88           C  
ATOM   3023  HA  PRO A 203      22.279 -39.366 -12.773  1.00  0.88           H  
ATOM   3024 1HB  PRO A 203      24.213 -41.300 -12.815  1.00  0.88           H  
ATOM   3025 2HB  PRO A 203      24.606 -39.588 -12.798  1.00  0.88           H  
ATOM   3026 1HG  PRO A 203      24.553 -41.573 -10.487  1.00  0.88           H  
ATOM   3027 2HG  PRO A 203      25.770 -40.342 -10.838  1.00  0.88           H  
ATOM   3028 1HD  PRO A 203      23.824 -39.926  -8.988  1.00  0.88           H  
ATOM   3029 2HD  PRO A 203      24.421 -38.585 -10.050  1.00  0.88           H  
ATOM   3030  N   ARG A 204      21.393 -41.751 -13.209  1.00  0.85           N  
ATOM   3031  CA  ARG A 204      20.641 -42.981 -13.401  1.00  0.85           C  
ATOM   3032  C   ARG A 204      21.501 -44.018 -14.051  1.00  0.85           C  
ATOM   3033  O   ARG A 204      22.180 -43.723 -15.032  1.00  0.85           O  
ATOM   3034  CB  ARG A 204      19.429 -42.752 -14.279  1.00  0.85           C  
ATOM   3035  CG  ARG A 204      18.633 -43.978 -14.634  1.00  0.85           C  
ATOM   3036  CD  ARG A 204      17.435 -43.592 -15.387  1.00  0.85           C  
ATOM   3037  NE  ARG A 204      16.541 -42.851 -14.551  1.00  0.85           N  
ATOM   3038  CZ  ARG A 204      15.471 -42.170 -14.961  1.00  0.85           C  
ATOM   3039  NH1 ARG A 204      15.141 -42.145 -16.233  1.00  0.85           N  
ATOM   3040  NH2 ARG A 204      14.771 -41.537 -14.046  1.00  0.85           N  
ATOM   3041  H   ARG A 204      21.645 -41.191 -14.022  1.00  0.85           H  
ATOM   3042  HA  ARG A 204      20.319 -43.354 -12.432  1.00  0.85           H  
ATOM   3043 1HB  ARG A 204      18.743 -42.087 -13.767  1.00  0.85           H  
ATOM   3044 2HB  ARG A 204      19.726 -42.272 -15.200  1.00  0.85           H  
ATOM   3045 1HG  ARG A 204      19.236 -44.643 -15.258  1.00  0.85           H  
ATOM   3046 2HG  ARG A 204      18.329 -44.498 -13.726  1.00  0.85           H  
ATOM   3047 1HD  ARG A 204      17.717 -42.962 -16.233  1.00  0.85           H  
ATOM   3048 2HD  ARG A 204      16.919 -44.481 -15.743  1.00  0.85           H  
ATOM   3049  HE  ARG A 204      16.727 -42.831 -13.549  1.00  0.85           H  
ATOM   3050 1HH1 ARG A 204      15.700 -42.643 -16.906  1.00  0.85           H  
ATOM   3051 2HH1 ARG A 204      14.315 -41.639 -16.543  1.00  0.85           H  
ATOM   3052 1HH2 ARG A 204      15.103 -41.597 -13.076  1.00  0.85           H  
ATOM   3053 2HH2 ARG A 204      13.955 -40.997 -14.290  1.00  0.85           H  
ATOM   3054  N   VAL A 205      21.481 -45.232 -13.524  1.00  0.85           N  
ATOM   3055  CA  VAL A 205      22.275 -46.278 -14.131  1.00  0.85           C  
ATOM   3056  C   VAL A 205      21.397 -47.427 -14.598  1.00  0.85           C  
ATOM   3057  O   VAL A 205      20.580 -47.954 -13.839  1.00  0.85           O  
ATOM   3058  CB  VAL A 205      23.348 -46.787 -13.158  1.00  0.85           C  
ATOM   3059  CG1 VAL A 205      24.158 -47.910 -13.835  1.00  0.85           C  
ATOM   3060  CG2 VAL A 205      24.250 -45.621 -12.759  1.00  0.85           C  
ATOM   3061  H   VAL A 205      20.920 -45.429 -12.708  1.00  0.85           H  
ATOM   3062  HA  VAL A 205      22.786 -45.868 -14.991  1.00  0.85           H  
ATOM   3063  HB  VAL A 205      22.874 -47.207 -12.274  1.00  0.85           H  
ATOM   3064 1HG1 VAL A 205      24.919 -48.277 -13.150  1.00  0.85           H  
ATOM   3065 2HG1 VAL A 205      23.495 -48.731 -14.109  1.00  0.85           H  
ATOM   3066 3HG1 VAL A 205      24.637 -47.513 -14.737  1.00  0.85           H  
ATOM   3067 1HG2 VAL A 205      25.018 -45.971 -12.073  1.00  0.85           H  
ATOM   3068 2HG2 VAL A 205      24.715 -45.218 -13.652  1.00  0.85           H  
ATOM   3069 3HG2 VAL A 205      23.663 -44.843 -12.274  1.00  0.85           H  
ATOM   3070  N   TYR A 206      21.560 -47.786 -15.863  1.00  0.87           N  
ATOM   3071  CA  TYR A 206      20.820 -48.878 -16.475  1.00  0.87           C  
ATOM   3072  C   TYR A 206      21.744 -50.012 -16.876  1.00  0.87           C  
ATOM   3073  O   TYR A 206      22.762 -49.800 -17.538  1.00  0.87           O  
ATOM   3074  CB  TYR A 206      20.003 -48.377 -17.671  1.00  0.87           C  
ATOM   3075  CG  TYR A 206      19.348 -49.489 -18.468  1.00  0.87           C  
ATOM   3076  CD1 TYR A 206      18.246 -50.143 -17.959  1.00  0.87           C  
ATOM   3077  CD2 TYR A 206      19.857 -49.853 -19.717  1.00  0.87           C  
ATOM   3078  CE1 TYR A 206      17.656 -51.162 -18.675  1.00  0.87           C  
ATOM   3079  CE2 TYR A 206      19.260 -50.868 -20.428  1.00  0.87           C  
ATOM   3080  CZ  TYR A 206      18.167 -51.525 -19.908  1.00  0.87           C  
ATOM   3081  OH  TYR A 206      17.568 -52.549 -20.608  1.00  0.87           O  
ATOM   3082  H   TYR A 206      22.255 -47.279 -16.411  1.00  0.87           H  
ATOM   3083  HA  TYR A 206      20.123 -49.277 -15.739  1.00  0.87           H  
ATOM   3084 1HB  TYR A 206      19.217 -47.713 -17.309  1.00  0.87           H  
ATOM   3085 2HB  TYR A 206      20.612 -47.809 -18.321  1.00  0.87           H  
ATOM   3086  HD1 TYR A 206      17.847 -49.859 -16.985  1.00  0.87           H  
ATOM   3087  HD2 TYR A 206      20.721 -49.340 -20.130  1.00  0.87           H  
ATOM   3088  HE1 TYR A 206      16.791 -51.682 -18.268  1.00  0.87           H  
ATOM   3089  HE2 TYR A 206      19.649 -51.153 -21.392  1.00  0.87           H  
ATOM   3090  HH  TYR A 206      16.865 -52.928 -20.074  1.00  0.87           H  
ATOM   3091  N   THR A 207      21.403 -51.225 -16.461  1.00  0.93           N  
ATOM   3092  CA  THR A 207      22.244 -52.367 -16.787  1.00  0.93           C  
ATOM   3093  C   THR A 207      21.729 -53.106 -18.008  1.00  0.93           C  
ATOM   3094  O   THR A 207      20.547 -53.439 -18.110  1.00  0.93           O  
ATOM   3095  CB  THR A 207      22.381 -53.345 -15.608  1.00  0.93           C  
ATOM   3096  OG1 THR A 207      22.979 -52.671 -14.491  1.00  0.93           O  
ATOM   3097  CG2 THR A 207      23.278 -54.533 -16.012  1.00  0.93           C  
ATOM   3098  H   THR A 207      20.559 -51.354 -15.919  1.00  0.93           H  
ATOM   3099  HA  THR A 207      23.245 -52.007 -17.024  1.00  0.93           H  
ATOM   3100  HB  THR A 207      21.398 -53.713 -15.318  1.00  0.93           H  
ATOM   3101  HG1 THR A 207      23.847 -52.345 -14.746  1.00  0.93           H  
ATOM   3102 1HG2 THR A 207      23.378 -55.215 -15.171  1.00  0.93           H  
ATOM   3103 2HG2 THR A 207      22.835 -55.069 -16.850  1.00  0.93           H  
ATOM   3104 3HG2 THR A 207      24.265 -54.163 -16.302  1.00  0.93           H  
ATOM   3105  N   ILE A 208      22.661 -53.360 -18.905  1.00  1.02           N  
ATOM   3106  CA  ILE A 208      22.493 -54.062 -20.157  1.00  1.02           C  
ATOM   3107  C   ILE A 208      23.075 -55.460 -20.146  1.00  1.02           C  
ATOM   3108  O   ILE A 208      24.285 -55.624 -20.018  1.00  1.02           O  
ATOM   3109  CB  ILE A 208      23.235 -53.272 -21.218  1.00  1.02           C  
ATOM   3110  CG1 ILE A 208      22.585 -51.901 -21.395  1.00  1.02           C  
ATOM   3111  CG2 ILE A 208      23.506 -54.091 -22.436  1.00  1.02           C  
ATOM   3112  CD1 ILE A 208      23.343 -50.962 -22.287  1.00  1.02           C  
ATOM   3113  H   ILE A 208      23.605 -53.042 -18.696  1.00  1.02           H  
ATOM   3114  HA  ILE A 208      21.430 -54.117 -20.388  1.00  1.02           H  
ATOM   3115  HB  ILE A 208      24.167 -53.030 -20.797  1.00  1.02           H  
ATOM   3116 1HG1 ILE A 208      21.616 -52.040 -21.780  1.00  1.02           H  
ATOM   3117 2HG1 ILE A 208      22.500 -51.428 -20.414  1.00  1.02           H  
ATOM   3118 1HG2 ILE A 208      24.092 -53.519 -23.149  1.00  1.02           H  
ATOM   3119 2HG2 ILE A 208      24.053 -54.992 -22.160  1.00  1.02           H  
ATOM   3120 3HG2 ILE A 208      22.610 -54.370 -22.859  1.00  1.02           H  
ATOM   3121 1HD1 ILE A 208      22.805 -50.016 -22.347  1.00  1.02           H  
ATOM   3122 2HD1 ILE A 208      24.337 -50.793 -21.875  1.00  1.02           H  
ATOM   3123 3HD1 ILE A 208      23.429 -51.395 -23.283  1.00  1.02           H  
ATOM   3124  N   THR A 209      22.254 -56.476 -20.358  1.00  1.10           N  
ATOM   3125  CA  THR A 209      22.811 -57.822 -20.348  1.00  1.10           C  
ATOM   3126  C   THR A 209      22.713 -58.425 -21.742  1.00  1.10           C  
ATOM   3127  O   THR A 209      21.628 -58.475 -22.326  1.00  1.10           O  
ATOM   3128  CB  THR A 209      22.084 -58.715 -19.317  1.00  1.10           C  
ATOM   3129  OG1 THR A 209      22.219 -58.142 -18.010  1.00  1.10           O  
ATOM   3130  CG2 THR A 209      22.704 -60.088 -19.296  1.00  1.10           C  
ATOM   3131  H   THR A 209      21.264 -56.320 -20.488  1.00  1.10           H  
ATOM   3132  HA  THR A 209      23.865 -57.784 -20.078  1.00  1.10           H  
ATOM   3133  HB  THR A 209      21.028 -58.793 -19.571  1.00  1.10           H  
ATOM   3134  HG1 THR A 209      23.150 -57.991 -17.825  1.00  1.10           H  
ATOM   3135 1HG2 THR A 209      22.198 -60.709 -18.560  1.00  1.10           H  
ATOM   3136 2HG2 THR A 209      22.606 -60.539 -20.260  1.00  1.10           H  
ATOM   3137 3HG2 THR A 209      23.763 -60.008 -19.040  1.00  1.10           H  
ATOM   3138  N   ALA A 210      23.850 -58.851 -22.296  1.00  1.16           N  
ATOM   3139  CA  ALA A 210      23.819 -59.475 -23.612  1.00  1.16           C  
ATOM   3140  C   ALA A 210      23.026 -60.749 -23.435  1.00  1.16           C  
ATOM   3141  O   ALA A 210      23.140 -61.383 -22.395  1.00  1.16           O  
ATOM   3142  CB  ALA A 210      25.222 -59.743 -24.140  1.00  1.16           C  
ATOM   3143  H   ALA A 210      24.726 -58.803 -21.771  1.00  1.16           H  
ATOM   3144  HA  ALA A 210      23.286 -58.826 -24.308  1.00  1.16           H  
ATOM   3145 1HB  ALA A 210      25.160 -60.231 -25.110  1.00  1.16           H  
ATOM   3146 2HB  ALA A 210      25.760 -58.804 -24.239  1.00  1.16           H  
ATOM   3147 3HB  ALA A 210      25.746 -60.386 -23.443  1.00  1.16           H  
ATOM   3148  N   ALA A 211      22.231 -61.164 -24.406  1.00  1.18           N  
ATOM   3149  CA  ALA A 211      21.511 -62.403 -24.152  1.00  1.18           C  
ATOM   3150  C   ALA A 211      22.510 -63.490 -23.800  1.00  1.18           C  
ATOM   3151  O   ALA A 211      23.511 -63.667 -24.503  1.00  1.18           O  
ATOM   3152  CB  ALA A 211      20.686 -62.801 -25.358  1.00  1.18           C  
ATOM   3153  H   ALA A 211      22.120 -60.647 -25.266  1.00  1.18           H  
ATOM   3154  HA  ALA A 211      20.854 -62.253 -23.295  1.00  1.18           H  
ATOM   3155 1HB  ALA A 211      20.155 -63.729 -25.141  1.00  1.18           H  
ATOM   3156 2HB  ALA A 211      19.970 -62.012 -25.588  1.00  1.18           H  
ATOM   3157 3HB  ALA A 211      21.338 -62.951 -26.205  1.00  1.18           H  
ATOM   3158  N   ASP A 212      22.248 -64.231 -22.722  1.00  1.15           N  
ATOM   3159  CA  ASP A 212      23.185 -65.277 -22.363  1.00  1.15           C  
ATOM   3160  C   ASP A 212      23.280 -66.277 -23.476  1.00  1.15           C  
ATOM   3161  O   ASP A 212      22.266 -66.680 -24.049  1.00  1.15           O  
ATOM   3162  CB  ASP A 212      22.808 -65.967 -21.055  1.00  1.15           C  
ATOM   3163  CG  ASP A 212      23.105 -65.117 -19.826  1.00  1.15           C  
ATOM   3164  OD1 ASP A 212      23.778 -64.126 -19.961  1.00  1.15           O  
ATOM   3165  OD2 ASP A 212      22.656 -65.469 -18.765  1.00  1.15           O  
ATOM   3166  H   ASP A 212      21.427 -64.054 -22.163  1.00  1.15           H  
ATOM   3167  HA  ASP A 212      24.170 -64.827 -22.234  1.00  1.15           H  
ATOM   3168 1HB  ASP A 212      21.746 -66.212 -21.067  1.00  1.15           H  
ATOM   3169 2HB  ASP A 212      23.359 -66.907 -20.974  1.00  1.15           H  
ATOM   3170  N   ASN A 213      24.502 -66.693 -23.760  1.00  1.10           N  
ATOM   3171  CA  ASN A 213      24.786 -67.655 -24.805  1.00  1.10           C  
ATOM   3172  C   ASN A 213      24.185 -67.208 -26.134  1.00  1.10           C  
ATOM   3173  O   ASN A 213      23.691 -68.031 -26.912  1.00  1.10           O  
ATOM   3174  CB  ASN A 213      24.292 -69.034 -24.416  1.00  1.10           C  
ATOM   3175  CG  ASN A 213      24.995 -69.572 -23.197  1.00  1.10           C  
ATOM   3176  OD1 ASN A 213      26.211 -69.402 -23.035  1.00  1.10           O  
ATOM   3177  ND2 ASN A 213      24.251 -70.214 -22.330  1.00  1.10           N  
ATOM   3178  H   ASN A 213      25.274 -66.298 -23.244  1.00  1.10           H  
ATOM   3179  HA  ASN A 213      25.867 -67.697 -24.946  1.00  1.10           H  
ATOM   3180 1HB  ASN A 213      23.220 -69.011 -24.226  1.00  1.10           H  
ATOM   3181 2HB  ASN A 213      24.458 -69.719 -25.245  1.00  1.10           H  
ATOM   3182 1HD2 ASN A 213      24.663 -70.593 -21.500  1.00  1.10           H  
ATOM   3183 2HD2 ASN A 213      23.272 -70.326 -22.500  1.00  1.10           H  
ATOM   3184  N   TYR A 214      24.259 -65.906 -26.416  1.00  1.03           N  
ATOM   3185  CA  TYR A 214      23.774 -65.395 -27.675  1.00  1.03           C  
ATOM   3186  C   TYR A 214      24.554 -66.098 -28.734  1.00  1.03           C  
ATOM   3187  O   TYR A 214      25.758 -66.240 -28.567  1.00  1.03           O  
ATOM   3188  CB  TYR A 214      24.035 -63.901 -27.815  1.00  1.03           C  
ATOM   3189  CG  TYR A 214      23.587 -63.333 -29.121  1.00  1.03           C  
ATOM   3190  CD1 TYR A 214      22.261 -63.007 -29.314  1.00  1.03           C  
ATOM   3191  CD2 TYR A 214      24.509 -63.159 -30.152  1.00  1.03           C  
ATOM   3192  CE1 TYR A 214      21.851 -62.495 -30.518  1.00  1.03           C  
ATOM   3193  CE2 TYR A 214      24.090 -62.652 -31.359  1.00  1.03           C  
ATOM   3194  CZ  TYR A 214      22.764 -62.319 -31.540  1.00  1.03           C  
ATOM   3195  OH  TYR A 214      22.330 -61.819 -32.735  1.00  1.03           O  
ATOM   3196  H   TYR A 214      24.657 -65.245 -25.741  1.00  1.03           H  
ATOM   3197  HA  TYR A 214      22.715 -65.624 -27.788  1.00  1.03           H  
ATOM   3198 1HB  TYR A 214      23.534 -63.362 -27.019  1.00  1.03           H  
ATOM   3199 2HB  TYR A 214      25.098 -63.711 -27.708  1.00  1.03           H  
ATOM   3200  HD1 TYR A 214      21.542 -63.149 -28.513  1.00  1.03           H  
ATOM   3201  HD2 TYR A 214      25.556 -63.426 -30.003  1.00  1.03           H  
ATOM   3202  HE1 TYR A 214      20.806 -62.232 -30.670  1.00  1.03           H  
ATOM   3203  HE2 TYR A 214      24.798 -62.516 -32.165  1.00  1.03           H  
ATOM   3204  HH  TYR A 214      21.466 -61.410 -32.615  1.00  1.03           H  
ATOM   3205  N   GLN A 215      23.911 -66.546 -29.805  1.00  0.99           N  
ATOM   3206  CA  GLN A 215      24.666 -67.177 -30.881  1.00  0.99           C  
ATOM   3207  C   GLN A 215      24.209 -66.672 -32.225  1.00  0.99           C  
ATOM   3208  O   GLN A 215      23.012 -66.529 -32.488  1.00  0.99           O  
ATOM   3209  CB  GLN A 215      24.578 -68.714 -30.865  1.00  0.99           C  
ATOM   3210  CG  GLN A 215      25.453 -69.398 -31.979  1.00  0.99           C  
ATOM   3211  CD  GLN A 215      25.441 -70.922 -31.936  1.00  0.99           C  
ATOM   3212  OE1 GLN A 215      24.598 -71.518 -31.255  1.00  0.99           O  
ATOM   3213  NE2 GLN A 215      26.367 -71.573 -32.666  1.00  0.99           N  
ATOM   3214  H   GLN A 215      22.910 -66.432 -29.882  1.00  0.99           H  
ATOM   3215  HA  GLN A 215      25.711 -66.902 -30.778  1.00  0.99           H  
ATOM   3216 1HB  GLN A 215      24.907 -69.085 -29.891  1.00  0.99           H  
ATOM   3217 2HB  GLN A 215      23.545 -69.022 -31.004  1.00  0.99           H  
ATOM   3218 1HG  GLN A 215      25.075 -69.106 -32.955  1.00  0.99           H  
ATOM   3219 2HG  GLN A 215      26.487 -69.060 -31.870  1.00  0.99           H  
ATOM   3220 1HE2 GLN A 215      26.387 -72.573 -32.665  1.00  0.99           H  
ATOM   3221 2HE2 GLN A 215      27.060 -71.066 -33.219  1.00  0.99           H  
ATOM   3222  N   PHE A 216      25.188 -66.427 -33.074  1.00  0.99           N  
ATOM   3223  CA  PHE A 216      24.961 -65.976 -34.427  1.00  0.99           C  
ATOM   3224  C   PHE A 216      25.722 -66.819 -35.419  1.00  0.99           C  
ATOM   3225  O   PHE A 216      26.881 -67.185 -35.189  1.00  0.99           O  
ATOM   3226  CB  PHE A 216      25.395 -64.546 -34.628  1.00  0.99           C  
ATOM   3227  CG  PHE A 216      25.189 -64.114 -36.042  1.00  0.99           C  
ATOM   3228  CD1 PHE A 216      23.938 -63.703 -36.472  1.00  0.99           C  
ATOM   3229  CD2 PHE A 216      26.233 -64.141 -36.964  1.00  0.99           C  
ATOM   3230  CE1 PHE A 216      23.737 -63.318 -37.782  1.00  0.99           C  
ATOM   3231  CE2 PHE A 216      26.029 -63.758 -38.266  1.00  0.99           C  
ATOM   3232  CZ  PHE A 216      24.782 -63.345 -38.675  1.00  0.99           C  
ATOM   3233  H   PHE A 216      26.149 -66.553 -32.751  1.00  0.99           H  
ATOM   3234  HA  PHE A 216      23.896 -66.058 -34.650  1.00  0.99           H  
ATOM   3235 1HB  PHE A 216      24.829 -63.891 -33.982  1.00  0.99           H  
ATOM   3236 2HB  PHE A 216      26.438 -64.451 -34.380  1.00  0.99           H  
ATOM   3237  HD1 PHE A 216      23.111 -63.684 -35.761  1.00  0.99           H  
ATOM   3238  HD2 PHE A 216      27.212 -64.479 -36.645  1.00  0.99           H  
ATOM   3239  HE1 PHE A 216      22.750 -62.994 -38.108  1.00  0.99           H  
ATOM   3240  HE2 PHE A 216      26.847 -63.782 -38.973  1.00  0.99           H  
ATOM   3241  HZ  PHE A 216      24.620 -63.043 -39.707  1.00  0.99           H  
ATOM   3242  N   SER A 217      25.068 -67.129 -36.532  1.00  1.03           N  
ATOM   3243  CA  SER A 217      25.725 -67.875 -37.582  1.00  1.03           C  
ATOM   3244  C   SER A 217      25.283 -67.417 -38.962  1.00  1.03           C  
ATOM   3245  O   SER A 217      24.138 -67.013 -39.178  1.00  1.03           O  
ATOM   3246  CB  SER A 217      25.484 -69.363 -37.438  1.00  1.03           C  
ATOM   3247  OG  SER A 217      26.133 -70.052 -38.478  1.00  1.03           O  
ATOM   3248  H   SER A 217      24.117 -66.815 -36.659  1.00  1.03           H  
ATOM   3249  HA  SER A 217      26.791 -67.687 -37.502  1.00  1.03           H  
ATOM   3250 1HB  SER A 217      25.876 -69.699 -36.477  1.00  1.03           H  
ATOM   3251 2HB  SER A 217      24.418 -69.575 -37.459  1.00  1.03           H  
ATOM   3252  HG  SER A 217      27.057 -69.702 -38.479  1.00  1.03           H  
ATOM   3253  N   SER A 218      26.239 -67.480 -39.880  1.00  1.11           N  
ATOM   3254  CA  SER A 218      26.086 -67.102 -41.285  1.00  1.11           C  
ATOM   3255  C   SER A 218      27.165 -67.711 -42.137  1.00  1.11           C  
ATOM   3256  O   SER A 218      28.252 -68.008 -41.659  1.00  1.11           O  
ATOM   3257  CB  SER A 218      26.144 -65.600 -41.494  1.00  1.11           C  
ATOM   3258  OG  SER A 218      26.090 -65.290 -42.882  1.00  1.11           O  
ATOM   3259  H   SER A 218      27.134 -67.845 -39.559  1.00  1.11           H  
ATOM   3260  HA  SER A 218      25.123 -67.469 -41.638  1.00  1.11           H  
ATOM   3261 1HB  SER A 218      25.305 -65.136 -40.985  1.00  1.11           H  
ATOM   3262 2HB  SER A 218      27.051 -65.203 -41.066  1.00  1.11           H  
ATOM   3263  HG  SER A 218      26.972 -65.576 -43.278  1.00  1.11           H  
ATOM   3264  N   GLN A 219      26.886 -67.910 -43.402  1.00  1.21           N  
ATOM   3265  CA  GLN A 219      27.972 -68.319 -44.272  1.00  1.21           C  
ATOM   3266  C   GLN A 219      28.941 -67.149 -44.294  1.00  1.21           C  
ATOM   3267  O   GLN A 219      28.504 -65.995 -44.151  1.00  1.21           O  
ATOM   3268  CB  GLN A 219      27.464 -68.661 -45.660  1.00  1.21           C  
ATOM   3269  CG  GLN A 219      26.559 -69.870 -45.692  1.00  1.21           C  
ATOM   3270  CD  GLN A 219      27.294 -71.178 -45.382  1.00  1.21           C  
ATOM   3271  OE1 GLN A 219      26.853 -71.966 -44.536  1.00  1.21           O  
ATOM   3272  NE2 GLN A 219      28.389 -71.415 -46.076  1.00  1.21           N  
ATOM   3273  H   GLN A 219      25.963 -67.710 -43.766  1.00  1.21           H  
ATOM   3274  HA  GLN A 219      28.481 -69.185 -43.856  1.00  1.21           H  
ATOM   3275 1HB  GLN A 219      26.926 -67.812 -46.075  1.00  1.21           H  
ATOM   3276 2HB  GLN A 219      28.312 -68.858 -46.304  1.00  1.21           H  
ATOM   3277 1HG  GLN A 219      25.771 -69.738 -44.955  1.00  1.21           H  
ATOM   3278 2HG  GLN A 219      26.128 -69.954 -46.690  1.00  1.21           H  
ATOM   3279 1HE2 GLN A 219      28.919 -72.279 -45.942  1.00  1.21           H  
ATOM   3280 2HE2 GLN A 219      28.738 -70.725 -46.754  1.00  1.21           H  
ATOM   3281  N   TYR A 220      30.239 -67.434 -44.387  1.00  1.30           N  
ATOM   3282  CA  TYR A 220      31.238 -66.370 -44.419  1.00  1.30           C  
ATOM   3283  C   TYR A 220      31.158 -65.425 -45.591  1.00  1.30           C  
ATOM   3284  O   TYR A 220      30.887 -65.815 -46.729  1.00  1.30           O  
ATOM   3285  CB  TYR A 220      32.668 -66.902 -44.369  1.00  1.30           C  
ATOM   3286  CG  TYR A 220      33.184 -67.181 -42.989  1.00  1.30           C  
ATOM   3287  CD1 TYR A 220      33.335 -68.452 -42.509  1.00  1.30           C  
ATOM   3288  CD2 TYR A 220      33.525 -66.100 -42.197  1.00  1.30           C  
ATOM   3289  CE1 TYR A 220      33.835 -68.648 -41.248  1.00  1.30           C  
ATOM   3290  CE2 TYR A 220      34.020 -66.298 -40.939  1.00  1.30           C  
ATOM   3291  CZ  TYR A 220      34.172 -67.555 -40.470  1.00  1.30           C  
ATOM   3292  OH  TYR A 220      34.650 -67.734 -39.235  1.00  1.30           O  
ATOM   3293  H   TYR A 220      30.528 -68.411 -44.460  1.00  1.30           H  
ATOM   3294  HA  TYR A 220      31.086 -65.768 -43.522  1.00  1.30           H  
ATOM   3295 1HB  TYR A 220      32.726 -67.834 -44.948  1.00  1.30           H  
ATOM   3296 2HB  TYR A 220      33.340 -66.183 -44.844  1.00  1.30           H  
ATOM   3297  HD1 TYR A 220      33.066 -69.289 -43.116  1.00  1.30           H  
ATOM   3298  HD2 TYR A 220      33.401 -65.084 -42.580  1.00  1.30           H  
ATOM   3299  HE1 TYR A 220      33.957 -69.660 -40.864  1.00  1.30           H  
ATOM   3300  HE2 TYR A 220      34.290 -65.444 -40.312  1.00  1.30           H  
ATOM   3301  HH  TYR A 220      34.578 -68.662 -39.002  1.00  1.30           H  
ATOM   3302  N   LYS A 221      31.455 -64.168 -45.280  1.00  1.36           N  
ATOM   3303  CA  LYS A 221      31.527 -63.093 -46.243  1.00  1.36           C  
ATOM   3304  C   LYS A 221      32.834 -62.329 -46.026  1.00  1.36           C  
ATOM   3305  O   LYS A 221      33.319 -62.224 -44.891  1.00  1.36           O  
ATOM   3306  CB  LYS A 221      30.311 -62.168 -46.101  1.00  1.36           C  
ATOM   3307  CG  LYS A 221      28.974 -62.877 -46.381  1.00  1.36           C  
ATOM   3308  CD  LYS A 221      27.787 -61.934 -46.364  1.00  1.36           C  
ATOM   3309  CE  LYS A 221      26.491 -62.706 -46.578  1.00  1.36           C  
ATOM   3310  NZ  LYS A 221      25.301 -61.811 -46.579  1.00  1.36           N  
ATOM   3311  H   LYS A 221      31.646 -63.950 -44.314  1.00  1.36           H  
ATOM   3312  HA  LYS A 221      31.539 -63.514 -47.248  1.00  1.36           H  
ATOM   3313 1HB  LYS A 221      30.278 -61.757 -45.089  1.00  1.36           H  
ATOM   3314 2HB  LYS A 221      30.406 -61.327 -46.788  1.00  1.36           H  
ATOM   3315 1HG  LYS A 221      29.025 -63.371 -47.353  1.00  1.36           H  
ATOM   3316 2HG  LYS A 221      28.805 -63.643 -45.620  1.00  1.36           H  
ATOM   3317 1HD  LYS A 221      27.739 -61.414 -45.423  1.00  1.36           H  
ATOM   3318 2HD  LYS A 221      27.895 -61.197 -47.160  1.00  1.36           H  
ATOM   3319 1HE  LYS A 221      26.543 -63.230 -47.531  1.00  1.36           H  
ATOM   3320 2HE  LYS A 221      26.380 -63.442 -45.776  1.00  1.36           H  
ATOM   3321 1HZ  LYS A 221      24.466 -62.363 -46.722  1.00  1.36           H  
ATOM   3322 2HZ  LYS A 221      25.240 -61.332 -45.692  1.00  1.36           H  
ATOM   3323 3HZ  LYS A 221      25.388 -61.133 -47.324  1.00  1.36           H  
ATOM   3324  N   THR A 222      33.382 -61.795 -47.118  1.00  1.35           N  
ATOM   3325  CA  THR A 222      34.587 -60.972 -47.071  1.00  1.35           C  
ATOM   3326  C   THR A 222      34.320 -59.638 -46.378  1.00  1.35           C  
ATOM   3327  O   THR A 222      35.148 -59.131 -45.617  1.00  1.35           O  
ATOM   3328  CB  THR A 222      35.139 -60.727 -48.481  1.00  1.35           C  
ATOM   3329  OG1 THR A 222      35.457 -61.985 -49.091  1.00  1.35           O  
ATOM   3330  CG2 THR A 222      36.399 -59.889 -48.396  1.00  1.35           C  
ATOM   3331  H   THR A 222      32.940 -61.959 -48.009  1.00  1.35           H  
ATOM   3332  HA  THR A 222      35.342 -61.500 -46.501  1.00  1.35           H  
ATOM   3333  HB  THR A 222      34.396 -60.208 -49.084  1.00  1.35           H  
ATOM   3334  HG1 THR A 222      36.090 -62.461 -48.534  1.00  1.35           H  
ATOM   3335 1HG2 THR A 222      36.793 -59.721 -49.397  1.00  1.35           H  
ATOM   3336 2HG2 THR A 222      36.168 -58.932 -47.930  1.00  1.35           H  
ATOM   3337 3HG2 THR A 222      37.140 -60.416 -47.799  1.00  1.35           H  
ATOM   3338  N   GLY A 223      33.171 -59.044 -46.697  1.00  1.29           N  
ATOM   3339  CA  GLY A 223      32.802 -57.761 -46.127  1.00  1.29           C  
ATOM   3340  C   GLY A 223      32.186 -58.008 -44.764  1.00  1.29           C  
ATOM   3341  O   GLY A 223      32.179 -59.140 -44.287  1.00  1.29           O  
ATOM   3342  H   GLY A 223      32.541 -59.507 -47.331  1.00  1.29           H  
ATOM   3343 1HA  GLY A 223      33.682 -57.124 -46.035  1.00  1.29           H  
ATOM   3344 2HA  GLY A 223      32.087 -57.256 -46.777  1.00  1.29           H  
ATOM   3345  N   GLY A 224      31.672 -56.968 -44.129  1.00  1.19           N  
ATOM   3346  CA  GLY A 224      31.121 -57.160 -42.797  1.00  1.19           C  
ATOM   3347  C   GLY A 224      29.703 -57.697 -42.792  1.00  1.19           C  
ATOM   3348  O   GLY A 224      28.891 -57.369 -43.661  1.00  1.19           O  
ATOM   3349  H   GLY A 224      31.679 -56.053 -44.555  1.00  1.19           H  
ATOM   3350 1HA  GLY A 224      31.754 -57.843 -42.241  1.00  1.19           H  
ATOM   3351 2HA  GLY A 224      31.144 -56.213 -42.262  1.00  1.19           H  
ATOM   3352  N   VAL A 225      29.402 -58.454 -41.748  1.00  1.09           N  
ATOM   3353  CA  VAL A 225      28.069 -58.945 -41.461  1.00  1.09           C  
ATOM   3354  C   VAL A 225      27.664 -58.227 -40.194  1.00  1.09           C  
ATOM   3355  O   VAL A 225      28.405 -58.283 -39.215  1.00  1.09           O  
ATOM   3356  CB  VAL A 225      28.080 -60.471 -41.225  1.00  1.09           C  
ATOM   3357  CG1 VAL A 225      26.680 -60.967 -40.909  1.00  1.09           C  
ATOM   3358  CG2 VAL A 225      28.653 -61.158 -42.436  1.00  1.09           C  
ATOM   3359  H   VAL A 225      30.163 -58.733 -41.133  1.00  1.09           H  
ATOM   3360  HA  VAL A 225      27.389 -58.687 -42.273  1.00  1.09           H  
ATOM   3361  HB  VAL A 225      28.708 -60.693 -40.360  1.00  1.09           H  
ATOM   3362 1HG1 VAL A 225      26.713 -62.037 -40.732  1.00  1.09           H  
ATOM   3363 2HG1 VAL A 225      26.298 -60.462 -40.022  1.00  1.09           H  
ATOM   3364 3HG1 VAL A 225      26.023 -60.759 -41.752  1.00  1.09           H  
ATOM   3365 1HG2 VAL A 225      28.680 -62.236 -42.278  1.00  1.09           H  
ATOM   3366 2HG2 VAL A 225      28.033 -60.932 -43.282  1.00  1.09           H  
ATOM   3367 3HG2 VAL A 225      29.672 -60.793 -42.617  1.00  1.09           H  
ATOM   3368  N   THR A 226      26.530 -57.529 -40.200  1.00  1.00           N  
ATOM   3369  CA  THR A 226      26.150 -56.778 -39.004  1.00  1.00           C  
ATOM   3370  C   THR A 226      25.026 -57.473 -38.250  1.00  1.00           C  
ATOM   3371  O   THR A 226      23.988 -57.814 -38.824  1.00  1.00           O  
ATOM   3372  CB  THR A 226      25.727 -55.342 -39.344  1.00  1.00           C  
ATOM   3373  OG1 THR A 226      26.810 -54.658 -39.993  1.00  1.00           O  
ATOM   3374  CG2 THR A 226      25.389 -54.603 -38.054  1.00  1.00           C  
ATOM   3375  H   THR A 226      25.946 -57.514 -41.025  1.00  1.00           H  
ATOM   3376  HA  THR A 226      27.007 -56.721 -38.333  1.00  1.00           H  
ATOM   3377  HB  THR A 226      24.858 -55.350 -40.000  1.00  1.00           H  
ATOM   3378  HG1 THR A 226      26.595 -53.725 -40.072  1.00  1.00           H  
ATOM   3379 1HG2 THR A 226      25.101 -53.580 -38.287  1.00  1.00           H  
ATOM   3380 2HG2 THR A 226      24.565 -55.095 -37.541  1.00  1.00           H  
ATOM   3381 3HG2 THR A 226      26.261 -54.594 -37.404  1.00  1.00           H  
ATOM   3382  N   ILE A 227      25.263 -57.694 -36.963  1.00  0.95           N  
ATOM   3383  CA  ILE A 227      24.350 -58.386 -36.076  1.00  0.95           C  
ATOM   3384  C   ILE A 227      23.942 -57.515 -34.889  1.00  0.95           C  
ATOM   3385  O   ILE A 227      24.805 -57.007 -34.174  1.00  0.95           O  
ATOM   3386  CB  ILE A 227      25.068 -59.618 -35.528  1.00  0.95           C  
ATOM   3387  CG1 ILE A 227      25.588 -60.465 -36.664  1.00  0.95           C  
ATOM   3388  CG2 ILE A 227      24.155 -60.435 -34.656  1.00  0.95           C  
ATOM   3389  CD1 ILE A 227      27.046 -60.206 -37.048  1.00  0.95           C  
ATOM   3390  H   ILE A 227      26.153 -57.383 -36.582  1.00  0.95           H  
ATOM   3391  HA  ILE A 227      23.460 -58.676 -36.632  1.00  0.95           H  
ATOM   3392  HB  ILE A 227      25.923 -59.288 -34.949  1.00  0.95           H  
ATOM   3393 1HG1 ILE A 227      25.519 -61.461 -36.371  1.00  0.95           H  
ATOM   3394 2HG1 ILE A 227      24.959 -60.309 -37.541  1.00  0.95           H  
ATOM   3395 1HG2 ILE A 227      24.689 -61.298 -34.274  1.00  0.95           H  
ATOM   3396 2HG2 ILE A 227      23.806 -59.829 -33.819  1.00  0.95           H  
ATOM   3397 3HG2 ILE A 227      23.299 -60.774 -35.238  1.00  0.95           H  
ATOM   3398 1HD1 ILE A 227      27.333 -60.869 -37.862  1.00  0.95           H  
ATOM   3399 2HD1 ILE A 227      27.151 -59.185 -37.358  1.00  0.95           H  
ATOM   3400 3HD1 ILE A 227      27.703 -60.376 -36.213  1.00  0.95           H  
ATOM   3401  N   THR A 228      22.653 -57.321 -34.643  1.00  0.91           N  
ATOM   3402  CA  THR A 228      22.333 -56.521 -33.460  1.00  0.91           C  
ATOM   3403  C   THR A 228      22.397 -57.449 -32.249  1.00  0.91           C  
ATOM   3404  O   THR A 228      21.819 -58.537 -32.278  1.00  0.91           O  
ATOM   3405  CB  THR A 228      20.959 -55.831 -33.541  1.00  0.91           C  
ATOM   3406  OG1 THR A 228      20.922 -54.972 -34.689  1.00  0.91           O  
ATOM   3407  CG2 THR A 228      20.752 -54.977 -32.275  1.00  0.91           C  
ATOM   3408  H   THR A 228      21.934 -57.720 -35.231  1.00  0.91           H  
ATOM   3409  HA  THR A 228      23.081 -55.743 -33.333  1.00  0.91           H  
ATOM   3410  HB  THR A 228      20.167 -56.576 -33.620  1.00  0.91           H  
ATOM   3411  HG1 THR A 228      21.644 -54.335 -34.636  1.00  0.91           H  
ATOM   3412 1HG2 THR A 228      19.791 -54.469 -32.324  1.00  0.91           H  
ATOM   3413 2HG2 THR A 228      20.776 -55.610 -31.392  1.00  0.91           H  
ATOM   3414 3HG2 THR A 228      21.552 -54.239 -32.210  1.00  0.91           H  
ATOM   3415  N   LEU A 229      23.130 -57.041 -31.214  1.00  0.90           N  
ATOM   3416  CA  LEU A 229      23.275 -57.843 -29.997  1.00  0.90           C  
ATOM   3417  C   LEU A 229      22.324 -57.364 -28.915  1.00  0.90           C  
ATOM   3418  O   LEU A 229      21.725 -58.168 -28.197  1.00  0.90           O  
ATOM   3419  CB  LEU A 229      24.721 -57.808 -29.483  1.00  0.90           C  
ATOM   3420  CG  LEU A 229      25.045 -58.640 -28.201  1.00  0.90           C  
ATOM   3421  CD1 LEU A 229      24.768 -60.106 -28.459  1.00  0.90           C  
ATOM   3422  CD2 LEU A 229      26.514 -58.467 -27.848  1.00  0.90           C  
ATOM   3423  H   LEU A 229      23.581 -56.127 -31.262  1.00  0.90           H  
ATOM   3424  HA  LEU A 229      23.026 -58.877 -30.235  1.00  0.90           H  
ATOM   3425 1HB  LEU A 229      25.350 -58.196 -30.270  1.00  0.90           H  
ATOM   3426 2HB  LEU A 229      25.001 -56.768 -29.297  1.00  0.90           H  
ATOM   3427  HG  LEU A 229      24.417 -58.300 -27.375  1.00  0.90           H  
ATOM   3428 1HD1 LEU A 229      24.995 -60.690 -27.568  1.00  0.90           H  
ATOM   3429 2HD1 LEU A 229      23.718 -60.236 -28.718  1.00  0.90           H  
ATOM   3430 3HD1 LEU A 229      25.392 -60.449 -29.284  1.00  0.90           H  
ATOM   3431 1HD2 LEU A 229      26.752 -59.046 -26.954  1.00  0.90           H  
ATOM   3432 2HD2 LEU A 229      27.126 -58.815 -28.673  1.00  0.90           H  
ATOM   3433 3HD2 LEU A 229      26.715 -57.423 -27.668  1.00  0.90           H  
ATOM   3434  N   PHE A 230      22.218 -56.046 -28.764  1.00  0.89           N  
ATOM   3435  CA  PHE A 230      21.400 -55.506 -27.686  1.00  0.89           C  
ATOM   3436  C   PHE A 230      20.728 -54.176 -28.008  1.00  0.89           C  
ATOM   3437  O   PHE A 230      21.305 -53.296 -28.651  1.00  0.89           O  
ATOM   3438  CB  PHE A 230      22.219 -55.333 -26.410  1.00  0.89           C  
ATOM   3439  CG  PHE A 230      21.408 -54.837 -25.292  1.00  0.89           C  
ATOM   3440  CD1 PHE A 230      20.717 -55.724 -24.482  1.00  0.89           C  
ATOM   3441  CD2 PHE A 230      21.299 -53.474 -25.050  1.00  0.89           C  
ATOM   3442  CE1 PHE A 230      19.949 -55.265 -23.446  1.00  0.89           C  
ATOM   3443  CE2 PHE A 230      20.532 -53.023 -24.029  1.00  0.89           C  
ATOM   3444  CZ  PHE A 230      19.856 -53.923 -23.214  1.00  0.89           C  
ATOM   3445  H   PHE A 230      22.734 -55.428 -29.391  1.00  0.89           H  
ATOM   3446  HA  PHE A 230      20.607 -56.226 -27.477  1.00  0.89           H  
ATOM   3447 1HB  PHE A 230      22.656 -56.290 -26.120  1.00  0.89           H  
ATOM   3448 2HB  PHE A 230      23.034 -54.634 -26.583  1.00  0.89           H  
ATOM   3449  HD1 PHE A 230      20.793 -56.796 -24.671  1.00  0.89           H  
ATOM   3450  HD2 PHE A 230      21.829 -52.767 -25.688  1.00  0.89           H  
ATOM   3451  HE1 PHE A 230      19.415 -55.974 -22.811  1.00  0.89           H  
ATOM   3452  HE2 PHE A 230      20.459 -51.956 -23.853  1.00  0.89           H  
ATOM   3453  HZ  PHE A 230      19.247 -53.565 -22.387  1.00  0.89           H  
ATOM   3454  N   SER A 231      19.494 -54.022 -27.534  1.00  0.90           N  
ATOM   3455  CA  SER A 231      18.783 -52.760 -27.674  1.00  0.90           C  
ATOM   3456  C   SER A 231      17.901 -52.478 -26.458  1.00  0.90           C  
ATOM   3457  O   SER A 231      17.234 -53.376 -25.939  1.00  0.90           O  
ATOM   3458  CB  SER A 231      17.942 -52.767 -28.936  1.00  0.90           C  
ATOM   3459  OG  SER A 231      17.193 -51.587 -29.053  1.00  0.90           O  
ATOM   3460  H   SER A 231      19.057 -54.781 -27.031  1.00  0.90           H  
ATOM   3461  HA  SER A 231      19.517 -51.970 -27.749  1.00  0.90           H  
ATOM   3462 1HB  SER A 231      18.603 -52.862 -29.800  1.00  0.90           H  
ATOM   3463 2HB  SER A 231      17.277 -53.627 -28.933  1.00  0.90           H  
ATOM   3464  HG  SER A 231      17.787 -50.870 -28.795  1.00  0.90           H  
ATOM   3465  N   ALA A 232      17.889 -51.212 -26.020  1.00  0.90           N  
ATOM   3466  CA  ALA A 232      17.054 -50.803 -24.884  1.00  0.90           C  
ATOM   3467  C   ALA A 232      16.615 -49.364 -24.931  1.00  0.90           C  
ATOM   3468  O   ALA A 232      17.262 -48.502 -25.521  1.00  0.90           O  
ATOM   3469  CB  ALA A 232      17.780 -50.980 -23.581  1.00  0.90           C  
ATOM   3470  H   ALA A 232      18.492 -50.539 -26.491  1.00  0.90           H  
ATOM   3471  HA  ALA A 232      16.159 -51.424 -24.888  1.00  0.90           H  
ATOM   3472 1HB  ALA A 232      17.121 -50.692 -22.758  1.00  0.90           H  
ATOM   3473 2HB  ALA A 232      18.035 -51.998 -23.480  1.00  0.90           H  
ATOM   3474 3HB  ALA A 232      18.669 -50.357 -23.562  1.00  0.90           H  
ATOM   3475  N   ASN A 233      15.517 -49.096 -24.241  1.00  0.91           N  
ATOM   3476  CA  ASN A 233      15.015 -47.743 -24.119  1.00  0.91           C  
ATOM   3477  C   ASN A 233      15.681 -47.011 -22.948  1.00  0.91           C  
ATOM   3478  O   ASN A 233      15.771 -47.548 -21.841  1.00  0.91           O  
ATOM   3479  CB  ASN A 233      13.515 -47.762 -23.977  1.00  0.91           C  
ATOM   3480  CG  ASN A 233      12.823 -48.322 -25.189  1.00  0.91           C  
ATOM   3481  OD1 ASN A 233      13.272 -48.167 -26.334  1.00  0.91           O  
ATOM   3482  ND2 ASN A 233      11.720 -48.978 -24.957  1.00  0.91           N  
ATOM   3483  H   ASN A 233      15.019 -49.849 -23.787  1.00  0.91           H  
ATOM   3484  HA  ASN A 233      15.261 -47.200 -25.027  1.00  0.91           H  
ATOM   3485 1HB  ASN A 233      13.223 -48.325 -23.092  1.00  0.91           H  
ATOM   3486 2HB  ASN A 233      13.171 -46.744 -23.847  1.00  0.91           H  
ATOM   3487 1HD2 ASN A 233      11.203 -49.374 -25.714  1.00  0.91           H  
ATOM   3488 2HD2 ASN A 233      11.383 -49.073 -24.018  1.00  0.91           H  
ATOM   3489  N   ILE A 234      16.187 -45.820 -23.235  1.00  0.92           N  
ATOM   3490  CA  ILE A 234      16.873 -44.938 -22.287  1.00  0.92           C  
ATOM   3491  C   ILE A 234      16.277 -43.531 -22.409  1.00  0.92           C  
ATOM   3492  O   ILE A 234      15.384 -43.326 -23.222  1.00  0.92           O  
ATOM   3493  CB  ILE A 234      18.411 -44.938 -22.488  1.00  0.92           C  
ATOM   3494  CG1 ILE A 234      18.773 -44.449 -23.837  1.00  0.92           C  
ATOM   3495  CG2 ILE A 234      18.998 -46.366 -22.304  1.00  0.92           C  
ATOM   3496  CD1 ILE A 234      20.229 -44.219 -23.987  1.00  0.92           C  
ATOM   3497  H   ILE A 234      16.028 -45.485 -24.181  1.00  0.92           H  
ATOM   3498  HA  ILE A 234      16.678 -45.297 -21.277  1.00  0.92           H  
ATOM   3499  HB  ILE A 234      18.851 -44.277 -21.775  1.00  0.92           H  
ATOM   3500 1HG1 ILE A 234      18.491 -45.197 -24.533  1.00  0.92           H  
ATOM   3501 2HG1 ILE A 234      18.230 -43.527 -24.068  1.00  0.92           H  
ATOM   3502 1HG2 ILE A 234      20.079 -46.339 -22.435  1.00  0.92           H  
ATOM   3503 2HG2 ILE A 234      18.762 -46.734 -21.303  1.00  0.92           H  
ATOM   3504 3HG2 ILE A 234      18.565 -47.040 -23.046  1.00  0.92           H  
ATOM   3505 1HD1 ILE A 234      20.453 -43.912 -24.995  1.00  0.92           H  
ATOM   3506 2HD1 ILE A 234      20.518 -43.447 -23.293  1.00  0.92           H  
ATOM   3507 3HD1 ILE A 234      20.768 -45.133 -23.768  1.00  0.92           H  
ATOM   3508  N   ASP A 235      16.679 -42.590 -21.556  1.00  0.92           N  
ATOM   3509  CA  ASP A 235      16.176 -41.213 -21.677  1.00  0.92           C  
ATOM   3510  C   ASP A 235      17.212 -40.211 -21.236  1.00  0.92           C  
ATOM   3511  O   ASP A 235      17.516 -40.128 -20.049  1.00  0.92           O  
ATOM   3512  CB  ASP A 235      14.887 -40.971 -20.890  1.00  0.92           C  
ATOM   3513  CG  ASP A 235      14.257 -39.515 -21.095  1.00  0.92           C  
ATOM   3514  OD1 ASP A 235      14.869 -38.684 -21.696  1.00  0.92           O  
ATOM   3515  OD2 ASP A 235      13.134 -39.301 -20.655  1.00  0.92           O  
ATOM   3516  H   ASP A 235      17.379 -42.805 -20.864  1.00  0.92           H  
ATOM   3517  HA  ASP A 235      15.940 -41.027 -22.712  1.00  0.92           H  
ATOM   3518 1HB  ASP A 235      14.152 -41.695 -21.199  1.00  0.92           H  
ATOM   3519 2HB  ASP A 235      15.078 -41.126 -19.829  1.00  0.92           H  
ATOM   3520  N   ALA A 236      17.800 -39.490 -22.184  1.00  0.92           N  
ATOM   3521  CA  ALA A 236      18.828 -38.539 -21.782  1.00  0.92           C  
ATOM   3522  C   ALA A 236      18.848 -37.270 -22.620  1.00  0.92           C  
ATOM   3523  O   ALA A 236      18.820 -37.302 -23.851  1.00  0.92           O  
ATOM   3524  CB  ALA A 236      20.196 -39.205 -21.874  1.00  0.92           C  
ATOM   3525  H   ALA A 236      17.508 -39.632 -23.153  1.00  0.92           H  
ATOM   3526  HA  ALA A 236      18.633 -38.252 -20.748  1.00  0.92           H  
ATOM   3527 1HB  ALA A 236      20.971 -38.513 -21.536  1.00  0.92           H  
ATOM   3528 2HB  ALA A 236      20.209 -40.088 -21.254  1.00  0.92           H  
ATOM   3529 3HB  ALA A 236      20.396 -39.488 -22.903  1.00  0.92           H  
ATOM   3530  N   ILE A 237      18.969 -36.139 -21.923  1.00  0.91           N  
ATOM   3531  CA  ILE A 237      19.137 -34.831 -22.550  1.00  0.91           C  
ATOM   3532  C   ILE A 237      20.441 -34.230 -22.035  1.00  0.91           C  
ATOM   3533  O   ILE A 237      20.730 -33.050 -22.215  1.00  0.91           O  
ATOM   3534  CB  ILE A 237      17.924 -33.905 -22.292  1.00  0.91           C  
ATOM   3535  CG1 ILE A 237      17.712 -33.611 -20.831  1.00  0.91           C  
ATOM   3536  CG2 ILE A 237      16.666 -34.525 -22.852  1.00  0.91           C  
ATOM   3537  CD1 ILE A 237      16.635 -32.552 -20.610  1.00  0.91           C  
ATOM   3538  H   ILE A 237      18.939 -36.189 -20.911  1.00  0.91           H  
ATOM   3539  HA  ILE A 237      19.228 -34.961 -23.628  1.00  0.91           H  
ATOM   3540  HB  ILE A 237      18.098 -32.953 -22.789  1.00  0.91           H  
ATOM   3541 1HG1 ILE A 237      17.423 -34.509 -20.328  1.00  0.91           H  
ATOM   3542 2HG1 ILE A 237      18.638 -33.249 -20.393  1.00  0.91           H  
ATOM   3543 1HG2 ILE A 237      15.835 -33.852 -22.692  1.00  0.91           H  
ATOM   3544 2HG2 ILE A 237      16.796 -34.692 -23.905  1.00  0.91           H  
ATOM   3545 3HG2 ILE A 237      16.459 -35.475 -22.355  1.00  0.91           H  
ATOM   3546 1HD1 ILE A 237      16.500 -32.386 -19.555  1.00  0.91           H  
ATOM   3547 2HD1 ILE A 237      16.921 -31.617 -21.092  1.00  0.91           H  
ATOM   3548 3HD1 ILE A 237      15.697 -32.901 -21.029  1.00  0.91           H  
ATOM   3549  N   THR A 238      21.201 -35.079 -21.356  1.00  0.89           N  
ATOM   3550  CA  THR A 238      22.488 -34.754 -20.764  1.00  0.89           C  
ATOM   3551  C   THR A 238      23.477 -35.815 -21.182  1.00  0.89           C  
ATOM   3552  O   THR A 238      23.079 -36.811 -21.788  1.00  0.89           O  
ATOM   3553  CB  THR A 238      22.436 -34.713 -19.233  1.00  0.89           C  
ATOM   3554  OG1 THR A 238      22.191 -36.040 -18.747  1.00  0.89           O  
ATOM   3555  CG2 THR A 238      21.363 -33.779 -18.753  1.00  0.89           C  
ATOM   3556  H   THR A 238      20.875 -36.027 -21.279  1.00  0.89           H  
ATOM   3557  HA  THR A 238      22.825 -33.799 -21.136  1.00  0.89           H  
ATOM   3558  HB  THR A 238      23.402 -34.370 -18.859  1.00  0.89           H  
ATOM   3559  HG1 THR A 238      22.826 -36.641 -19.190  1.00  0.89           H  
ATOM   3560 1HG2 THR A 238      21.364 -33.754 -17.676  1.00  0.89           H  
ATOM   3561 2HG2 THR A 238      21.565 -32.779 -19.137  1.00  0.89           H  
ATOM   3562 3HG2 THR A 238      20.396 -34.116 -19.106  1.00  0.89           H  
ATOM   3563  N   SER A 239      24.736 -35.669 -20.792  1.00  0.86           N  
ATOM   3564  CA  SER A 239      25.705 -36.681 -21.188  1.00  0.86           C  
ATOM   3565  C   SER A 239      25.366 -38.068 -20.710  1.00  0.86           C  
ATOM   3566  O   SER A 239      24.685 -38.266 -19.683  1.00  0.86           O  
ATOM   3567  CB  SER A 239      27.071 -36.398 -20.615  1.00  0.86           C  
ATOM   3568  OG  SER A 239      27.109 -36.559 -19.245  1.00  0.86           O  
ATOM   3569  H   SER A 239      25.046 -34.807 -20.344  1.00  0.86           H  
ATOM   3570  HA  SER A 239      25.759 -36.689 -22.275  1.00  0.86           H  
ATOM   3571 1HB  SER A 239      27.810 -37.045 -21.052  1.00  0.86           H  
ATOM   3572 2HB  SER A 239      27.342 -35.420 -20.838  1.00  0.86           H  
ATOM   3573  HG  SER A 239      28.041 -36.309 -19.006  1.00  0.86           H  
ATOM   3574  N   LEU A 240      25.934 -39.019 -21.444  1.00  0.82           N  
ATOM   3575  CA  LEU A 240      25.776 -40.434 -21.180  1.00  0.82           C  
ATOM   3576  C   LEU A 240      27.112 -41.152 -21.275  1.00  0.82           C  
ATOM   3577  O   LEU A 240      27.917 -40.876 -22.168  1.00  0.82           O  
ATOM   3578  CB  LEU A 240      24.773 -41.065 -22.169  1.00  0.82           C  
ATOM   3579  CG  LEU A 240      24.438 -42.586 -21.967  1.00  0.82           C  
ATOM   3580  CD1 LEU A 240      23.036 -42.858 -22.430  1.00  0.82           C  
ATOM   3581  CD2 LEU A 240      25.376 -43.451 -22.774  1.00  0.82           C  
ATOM   3582  H   LEU A 240      26.495 -38.709 -22.239  1.00  0.82           H  
ATOM   3583  HA  LEU A 240      25.388 -40.541 -20.179  1.00  0.82           H  
ATOM   3584 1HB  LEU A 240      23.836 -40.512 -22.101  1.00  0.82           H  
ATOM   3585 2HB  LEU A 240      25.167 -40.946 -23.180  1.00  0.82           H  
ATOM   3586  HG  LEU A 240      24.517 -42.836 -20.905  1.00  0.82           H  
ATOM   3587 1HD1 LEU A 240      22.807 -43.913 -22.280  1.00  0.82           H  
ATOM   3588 2HD1 LEU A 240      22.341 -42.255 -21.874  1.00  0.82           H  
ATOM   3589 3HD1 LEU A 240      22.957 -42.613 -23.489  1.00  0.82           H  
ATOM   3590 1HD2 LEU A 240      25.111 -44.489 -22.614  1.00  0.82           H  
ATOM   3591 2HD2 LEU A 240      25.280 -43.211 -23.822  1.00  0.82           H  
ATOM   3592 3HD2 LEU A 240      26.393 -43.288 -22.469  1.00  0.82           H  
ATOM   3593  N   SER A 241      27.365 -42.037 -20.324  1.00  0.78           N  
ATOM   3594  CA  SER A 241      28.576 -42.845 -20.352  1.00  0.78           C  
ATOM   3595  C   SER A 241      28.217 -44.316 -20.491  1.00  0.78           C  
ATOM   3596  O   SER A 241      27.275 -44.773 -19.851  1.00  0.78           O  
ATOM   3597  CB  SER A 241      29.393 -42.603 -19.093  1.00  0.78           C  
ATOM   3598  OG  SER A 241      30.490 -43.466 -19.028  1.00  0.78           O  
ATOM   3599  H   SER A 241      26.671 -42.164 -19.586  1.00  0.78           H  
ATOM   3600  HA  SER A 241      29.164 -42.556 -21.214  1.00  0.78           H  
ATOM   3601 1HB  SER A 241      29.747 -41.572 -19.102  1.00  0.78           H  
ATOM   3602 2HB  SER A 241      28.770 -42.728 -18.213  1.00  0.78           H  
ATOM   3603  HG  SER A 241      30.767 -43.611 -19.946  1.00  0.78           H  
ATOM   3604  N   VAL A 242      28.953 -45.058 -21.329  1.00  0.75           N  
ATOM   3605  CA  VAL A 242      28.700 -46.492 -21.462  1.00  0.75           C  
ATOM   3606  C   VAL A 242      29.923 -47.250 -20.945  1.00  0.75           C  
ATOM   3607  O   VAL A 242      31.030 -47.114 -21.486  1.00  0.75           O  
ATOM   3608  CB  VAL A 242      28.504 -46.954 -22.921  1.00  0.75           C  
ATOM   3609  CG1 VAL A 242      28.207 -48.475 -22.895  1.00  0.75           C  
ATOM   3610  CG2 VAL A 242      27.454 -46.132 -23.669  1.00  0.75           C  
ATOM   3611  H   VAL A 242      29.706 -44.622 -21.845  1.00  0.75           H  
ATOM   3612  HA  VAL A 242      27.831 -46.769 -20.872  1.00  0.75           H  
ATOM   3613  HB  VAL A 242      29.438 -46.851 -23.431  1.00  0.75           H  
ATOM   3614 1HG1 VAL A 242      28.125 -48.850 -23.883  1.00  0.75           H  
ATOM   3615 2HG1 VAL A 242      29.016 -49.002 -22.383  1.00  0.75           H  
ATOM   3616 3HG1 VAL A 242      27.274 -48.656 -22.361  1.00  0.75           H  
ATOM   3617 1HG2 VAL A 242      27.381 -46.490 -24.692  1.00  0.75           H  
ATOM   3618 2HG2 VAL A 242      26.505 -46.227 -23.198  1.00  0.75           H  
ATOM   3619 3HG2 VAL A 242      27.755 -45.084 -23.676  1.00  0.75           H  
ATOM   3620  N   GLY A 243      29.718 -48.040 -19.900  1.00  0.74           N  
ATOM   3621  CA  GLY A 243      30.773 -48.813 -19.271  1.00  0.74           C  
ATOM   3622  C   GLY A 243      30.509 -50.302 -19.424  1.00  0.74           C  
ATOM   3623  O   GLY A 243      29.625 -50.703 -20.184  1.00  0.74           O  
ATOM   3624  H   GLY A 243      28.779 -48.109 -19.529  1.00  0.74           H  
ATOM   3625 1HA  GLY A 243      31.731 -48.552 -19.707  1.00  0.74           H  
ATOM   3626 2HA  GLY A 243      30.822 -48.558 -18.214  1.00  0.74           H  
ATOM   3627  N   GLY A 244      31.228 -51.110 -18.642  1.00  0.74           N  
ATOM   3628  CA  GLY A 244      31.101 -52.569 -18.669  1.00  0.74           C  
ATOM   3629  C   GLY A 244      31.993 -53.241 -19.712  1.00  0.74           C  
ATOM   3630  O   GLY A 244      32.966 -52.639 -20.190  1.00  0.74           O  
ATOM   3631  H   GLY A 244      31.918 -50.696 -18.032  1.00  0.74           H  
ATOM   3632 1HA  GLY A 244      31.359 -52.960 -17.684  1.00  0.74           H  
ATOM   3633 2HA  GLY A 244      30.070 -52.844 -18.837  1.00  0.74           H  
ATOM   3634  N   GLU A 245      31.719 -54.525 -19.952  1.00  0.75           N  
ATOM   3635  CA  GLU A 245      32.538 -55.377 -20.810  1.00  0.75           C  
ATOM   3636  C   GLU A 245      31.746 -56.551 -21.368  1.00  0.75           C  
ATOM   3637  O   GLU A 245      31.036 -57.244 -20.623  1.00  0.75           O  
ATOM   3638  CB  GLU A 245      33.728 -55.907 -20.002  1.00  0.75           C  
ATOM   3639  CG  GLU A 245      34.732 -56.769 -20.736  1.00  0.75           C  
ATOM   3640  CD  GLU A 245      35.863 -57.154 -19.827  1.00  0.75           C  
ATOM   3641  OE1 GLU A 245      35.658 -57.989 -18.978  1.00  0.75           O  
ATOM   3642  OE2 GLU A 245      36.937 -56.621 -19.979  1.00  0.75           O  
ATOM   3643  H   GLU A 245      30.862 -54.917 -19.558  1.00  0.75           H  
ATOM   3644  HA  GLU A 245      32.903 -54.785 -21.647  1.00  0.75           H  
ATOM   3645 1HB  GLU A 245      34.279 -55.063 -19.588  1.00  0.75           H  
ATOM   3646 2HB  GLU A 245      33.354 -56.491 -19.163  1.00  0.75           H  
ATOM   3647 1HG  GLU A 245      34.245 -57.673 -21.104  1.00  0.75           H  
ATOM   3648 2HG  GLU A 245      35.122 -56.226 -21.593  1.00  0.75           H  
ATOM   3649  N   LEU A 246      31.921 -56.816 -22.658  1.00  0.77           N  
ATOM   3650  CA  LEU A 246      31.285 -57.974 -23.271  1.00  0.77           C  
ATOM   3651  C   LEU A 246      32.285 -59.039 -23.632  1.00  0.77           C  
ATOM   3652  O   LEU A 246      33.453 -58.756 -23.914  1.00  0.77           O  
ATOM   3653  CB  LEU A 246      30.466 -57.611 -24.499  1.00  0.77           C  
ATOM   3654  CG  LEU A 246      29.351 -56.666 -24.255  1.00  0.77           C  
ATOM   3655  CD1 LEU A 246      28.684 -56.411 -25.503  1.00  0.77           C  
ATOM   3656  CD2 LEU A 246      28.411 -57.249 -23.256  1.00  0.77           C  
ATOM   3657  H   LEU A 246      32.537 -56.219 -23.215  1.00  0.77           H  
ATOM   3658  HA  LEU A 246      30.596 -58.409 -22.551  1.00  0.77           H  
ATOM   3659 1HB  LEU A 246      31.123 -57.158 -25.220  1.00  0.77           H  
ATOM   3660 2HB  LEU A 246      30.050 -58.530 -24.928  1.00  0.77           H  
ATOM   3661  HG  LEU A 246      29.735 -55.749 -23.884  1.00  0.77           H  
ATOM   3662 1HD1 LEU A 246      27.875 -55.717 -25.319  1.00  0.77           H  
ATOM   3663 2HD1 LEU A 246      29.382 -56.000 -26.209  1.00  0.77           H  
ATOM   3664 3HD1 LEU A 246      28.294 -57.344 -25.882  1.00  0.77           H  
ATOM   3665 1HD2 LEU A 246      27.585 -56.575 -23.067  1.00  0.77           H  
ATOM   3666 2HD2 LEU A 246      28.024 -58.196 -23.630  1.00  0.77           H  
ATOM   3667 3HD2 LEU A 246      28.955 -57.419 -22.342  1.00  0.77           H  
ATOM   3668  N   VAL A 247      31.819 -60.273 -23.644  1.00  0.81           N  
ATOM   3669  CA  VAL A 247      32.691 -61.366 -24.016  1.00  0.81           C  
ATOM   3670  C   VAL A 247      32.174 -62.092 -25.228  1.00  0.81           C  
ATOM   3671  O   VAL A 247      30.988 -62.418 -25.328  1.00  0.81           O  
ATOM   3672  CB  VAL A 247      32.846 -62.353 -22.849  1.00  0.81           C  
ATOM   3673  CG1 VAL A 247      31.526 -62.855 -22.437  1.00  0.81           C  
ATOM   3674  CG2 VAL A 247      33.735 -63.510 -23.270  1.00  0.81           C  
ATOM   3675  H   VAL A 247      30.840 -60.444 -23.407  1.00  0.81           H  
ATOM   3676  HA  VAL A 247      33.670 -60.964 -24.254  1.00  0.81           H  
ATOM   3677  HB  VAL A 247      33.277 -61.839 -22.002  1.00  0.81           H  
ATOM   3678 1HG1 VAL A 247      31.637 -63.546 -21.602  1.00  0.81           H  
ATOM   3679 2HG1 VAL A 247      30.931 -62.013 -22.132  1.00  0.81           H  
ATOM   3680 3HG1 VAL A 247      31.055 -63.368 -23.274  1.00  0.81           H  
ATOM   3681 1HG2 VAL A 247      33.841 -64.195 -22.429  1.00  0.81           H  
ATOM   3682 2HG2 VAL A 247      33.291 -64.046 -24.105  1.00  0.81           H  
ATOM   3683 3HG2 VAL A 247      34.715 -63.133 -23.564  1.00  0.81           H  
ATOM   3684  N   PHE A 248      33.092 -62.365 -26.142  1.00  0.87           N  
ATOM   3685  CA  PHE A 248      32.775 -63.062 -27.366  1.00  0.87           C  
ATOM   3686  C   PHE A 248      33.602 -64.329 -27.489  1.00  0.87           C  
ATOM   3687  O   PHE A 248      34.736 -64.409 -27.009  1.00  0.87           O  
ATOM   3688  CB  PHE A 248      33.020 -62.139 -28.550  1.00  0.87           C  
ATOM   3689  CG  PHE A 248      32.129 -60.935 -28.514  1.00  0.87           C  
ATOM   3690  CD1 PHE A 248      32.481 -59.825 -27.783  1.00  0.87           C  
ATOM   3691  CD2 PHE A 248      30.950 -60.910 -29.202  1.00  0.87           C  
ATOM   3692  CE1 PHE A 248      31.678 -58.724 -27.735  1.00  0.87           C  
ATOM   3693  CE2 PHE A 248      30.131 -59.809 -29.153  1.00  0.87           C  
ATOM   3694  CZ  PHE A 248      30.501 -58.713 -28.411  1.00  0.87           C  
ATOM   3695  H   PHE A 248      34.047 -62.048 -25.981  1.00  0.87           H  
ATOM   3696  HA  PHE A 248      31.725 -63.336 -27.347  1.00  0.87           H  
ATOM   3697 1HB  PHE A 248      34.062 -61.812 -28.568  1.00  0.87           H  
ATOM   3698 2HB  PHE A 248      32.812 -62.681 -29.467  1.00  0.87           H  
ATOM   3699  HD1 PHE A 248      33.406 -59.839 -27.226  1.00  0.87           H  
ATOM   3700  HD2 PHE A 248      30.669 -61.783 -29.781  1.00  0.87           H  
ATOM   3701  HE1 PHE A 248      31.980 -57.865 -27.149  1.00  0.87           H  
ATOM   3702  HE2 PHE A 248      29.196 -59.808 -29.695  1.00  0.87           H  
ATOM   3703  HZ  PHE A 248      29.860 -57.843 -28.358  1.00  0.87           H  
ATOM   3704  N   LYS A 249      33.039 -65.329 -28.140  1.00  0.95           N  
ATOM   3705  CA  LYS A 249      33.763 -66.577 -28.351  1.00  0.95           C  
ATOM   3706  C   LYS A 249      33.407 -67.195 -29.688  1.00  0.95           C  
ATOM   3707  O   LYS A 249      32.263 -67.136 -30.127  1.00  0.95           O  
ATOM   3708  CB  LYS A 249      33.485 -67.557 -27.206  1.00  0.95           C  
ATOM   3709  CG  LYS A 249      34.286 -68.846 -27.271  1.00  0.95           C  
ATOM   3710  CD  LYS A 249      34.056 -69.686 -26.038  1.00  0.95           C  
ATOM   3711  CE  LYS A 249      34.933 -70.916 -26.049  1.00  0.95           C  
ATOM   3712  NZ  LYS A 249      34.771 -71.715 -24.807  1.00  0.95           N  
ATOM   3713  H   LYS A 249      32.079 -65.213 -28.469  1.00  0.95           H  
ATOM   3714  HA  LYS A 249      34.834 -66.361 -28.365  1.00  0.95           H  
ATOM   3715 1HB  LYS A 249      33.717 -67.076 -26.249  1.00  0.95           H  
ATOM   3716 2HB  LYS A 249      32.427 -67.817 -27.198  1.00  0.95           H  
ATOM   3717 1HG  LYS A 249      33.997 -69.428 -28.148  1.00  0.95           H  
ATOM   3718 2HG  LYS A 249      35.353 -68.614 -27.345  1.00  0.95           H  
ATOM   3719 1HD  LYS A 249      34.280 -69.096 -25.150  1.00  0.95           H  
ATOM   3720 2HD  LYS A 249      33.011 -69.993 -25.995  1.00  0.95           H  
ATOM   3721 1HE  LYS A 249      34.672 -71.533 -26.908  1.00  0.95           H  
ATOM   3722 2HE  LYS A 249      35.979 -70.608 -26.142  1.00  0.95           H  
ATOM   3723 1HZ  LYS A 249      35.375 -72.520 -24.853  1.00  0.95           H  
ATOM   3724 2HZ  LYS A 249      35.027 -71.143 -24.003  1.00  0.95           H  
ATOM   3725 3HZ  LYS A 249      33.813 -72.011 -24.716  1.00  0.95           H  
ATOM   3726  N   THR A 250      34.383 -67.781 -30.361  1.00  1.04           N  
ATOM   3727  CA  THR A 250      34.095 -68.398 -31.649  1.00  1.04           C  
ATOM   3728  C   THR A 250      34.493 -69.840 -31.792  1.00  1.04           C  
ATOM   3729  O   THR A 250      35.119 -70.424 -30.916  1.00  1.04           O  
ATOM   3730  CB  THR A 250      34.784 -67.627 -32.768  1.00  1.04           C  
ATOM   3731  OG1 THR A 250      34.329 -68.139 -34.038  1.00  1.04           O  
ATOM   3732  CG2 THR A 250      36.314 -67.741 -32.650  1.00  1.04           C  
ATOM   3733  H   THR A 250      35.322 -67.803 -29.979  1.00  1.04           H  
ATOM   3734  HA  THR A 250      33.025 -68.355 -31.818  1.00  1.04           H  
ATOM   3735  HB  THR A 250      34.502 -66.576 -32.697  1.00  1.04           H  
ATOM   3736  HG1 THR A 250      33.360 -67.986 -34.126  1.00  1.04           H  
ATOM   3737 1HG2 THR A 250      36.785 -67.166 -33.447  1.00  1.04           H  
ATOM   3738 2HG2 THR A 250      36.637 -67.350 -31.686  1.00  1.04           H  
ATOM   3739 3HG2 THR A 250      36.611 -68.780 -32.733  1.00  1.04           H  
ATOM   3740  N   SER A 251      34.145 -70.390 -32.949  1.00  1.15           N  
ATOM   3741  CA  SER A 251      34.550 -71.746 -33.303  1.00  1.15           C  
ATOM   3742  C   SER A 251      35.574 -71.745 -34.434  1.00  1.15           C  
ATOM   3743  O   SER A 251      36.139 -72.786 -34.774  1.00  1.15           O  
ATOM   3744  CB  SER A 251      33.346 -72.578 -33.689  1.00  1.15           C  
ATOM   3745  OG  SER A 251      32.475 -72.745 -32.600  1.00  1.15           O  
ATOM   3746  H   SER A 251      33.580 -69.822 -33.590  1.00  1.15           H  
ATOM   3747  HA  SER A 251      35.015 -72.207 -32.429  1.00  1.15           H  
ATOM   3748 1HB  SER A 251      32.817 -72.092 -34.510  1.00  1.15           H  
ATOM   3749 2HB  SER A 251      33.679 -73.551 -34.045  1.00  1.15           H  
ATOM   3750  HG  SER A 251      33.002 -73.142 -31.898  1.00  1.15           H  
ATOM   3751  N   ILE A 252      35.799 -70.575 -35.025  1.00  1.24           N  
ATOM   3752  CA  ILE A 252      36.714 -70.441 -36.150  1.00  1.24           C  
ATOM   3753  C   ILE A 252      37.815 -69.469 -35.781  1.00  1.24           C  
ATOM   3754  O   ILE A 252      37.541 -68.309 -35.512  1.00  1.24           O  
ATOM   3755  CB  ILE A 252      35.990 -69.911 -37.391  1.00  1.24           C  
ATOM   3756  CG1 ILE A 252      34.803 -70.805 -37.740  1.00  1.24           C  
ATOM   3757  CG2 ILE A 252      36.966 -69.812 -38.566  1.00  1.24           C  
ATOM   3758  CD1 ILE A 252      33.504 -70.286 -37.148  1.00  1.24           C  
ATOM   3759  H   ILE A 252      35.313 -69.749 -34.684  1.00  1.24           H  
ATOM   3760  HA  ILE A 252      37.160 -71.408 -36.371  1.00  1.24           H  
ATOM   3761  HB  ILE A 252      35.590 -68.921 -37.165  1.00  1.24           H  
ATOM   3762 1HG1 ILE A 252      34.692 -70.853 -38.822  1.00  1.24           H  
ATOM   3763 2HG1 ILE A 252      34.983 -71.814 -37.368  1.00  1.24           H  
ATOM   3764 1HG2 ILE A 252      36.466 -69.425 -39.444  1.00  1.24           H  
ATOM   3765 2HG2 ILE A 252      37.770 -69.147 -38.300  1.00  1.24           H  
ATOM   3766 3HG2 ILE A 252      37.363 -70.803 -38.788  1.00  1.24           H  
ATOM   3767 1HD1 ILE A 252      32.682 -70.948 -37.431  1.00  1.24           H  
ATOM   3768 2HD1 ILE A 252      33.577 -70.240 -36.066  1.00  1.24           H  
ATOM   3769 3HD1 ILE A 252      33.324 -69.293 -37.527  1.00  1.24           H  
ATOM   3770  N   GLN A 253      39.064 -69.915 -35.830  1.00  1.29           N  
ATOM   3771  CA  GLN A 253      40.163 -69.040 -35.435  1.00  1.29           C  
ATOM   3772  C   GLN A 253      40.312 -67.819 -36.336  1.00  1.29           C  
ATOM   3773  O   GLN A 253      40.558 -66.706 -35.881  1.00  1.29           O  
ATOM   3774  CB  GLN A 253      41.466 -69.837 -35.440  1.00  1.29           C  
ATOM   3775  CG  GLN A 253      42.647 -69.077 -34.933  1.00  1.29           C  
ATOM   3776  CD  GLN A 253      42.446 -68.681 -33.506  1.00  1.29           C  
ATOM   3777  OE1 GLN A 253      41.726 -69.397 -32.769  1.00  1.29           O  
ATOM   3778  NE2 GLN A 253      43.076 -67.558 -33.105  1.00  1.29           N  
ATOM   3779  H   GLN A 253      39.243 -70.875 -36.092  1.00  1.29           H  
ATOM   3780  HA  GLN A 253      39.967 -68.682 -34.421  1.00  1.29           H  
ATOM   3781 1HB  GLN A 253      41.351 -70.732 -34.832  1.00  1.29           H  
ATOM   3782 2HB  GLN A 253      41.691 -70.155 -36.460  1.00  1.29           H  
ATOM   3783 1HG  GLN A 253      43.539 -69.698 -35.006  1.00  1.29           H  
ATOM   3784 2HG  GLN A 253      42.765 -68.170 -35.534  1.00  1.29           H  
ATOM   3785 1HE2 GLN A 253      42.988 -67.197 -32.154  1.00  1.29           H  
ATOM   3786 2HE2 GLN A 253      43.627 -67.042 -33.759  1.00  1.29           H  
ATOM   3787  N   ASN A 254      40.113 -67.995 -37.620  1.00  1.27           N  
ATOM   3788  CA  ASN A 254      40.284 -66.873 -38.521  1.00  1.27           C  
ATOM   3789  C   ASN A 254      39.005 -66.053 -38.677  1.00  1.27           C  
ATOM   3790  O   ASN A 254      38.346 -66.106 -39.713  1.00  1.27           O  
ATOM   3791  CB  ASN A 254      40.843 -67.346 -39.833  1.00  1.27           C  
ATOM   3792  CG  ASN A 254      42.268 -67.858 -39.666  1.00  1.27           C  
ATOM   3793  OD1 ASN A 254      43.065 -67.257 -38.936  1.00  1.27           O  
ATOM   3794  ND2 ASN A 254      42.598 -68.945 -40.321  1.00  1.27           N  
ATOM   3795  H   ASN A 254      39.873 -68.908 -37.972  1.00  1.27           H  
ATOM   3796  HA  ASN A 254      41.025 -66.202 -38.085  1.00  1.27           H  
ATOM   3797 1HB  ASN A 254      40.225 -68.154 -40.212  1.00  1.27           H  
ATOM   3798 2HB  ASN A 254      40.829 -66.532 -40.557  1.00  1.27           H  
ATOM   3799 1HD2 ASN A 254      43.526 -69.314 -40.239  1.00  1.27           H  
ATOM   3800 2HD2 ASN A 254      41.936 -69.408 -40.902  1.00  1.27           H  
ATOM   3801  N   LEU A 255      38.669 -65.320 -37.615  1.00  1.21           N  
ATOM   3802  CA  LEU A 255      37.464 -64.479 -37.537  1.00  1.21           C  
ATOM   3803  C   LEU A 255      37.796 -63.132 -36.903  1.00  1.21           C  
ATOM   3804  O   LEU A 255      38.471 -63.070 -35.867  1.00  1.21           O  
ATOM   3805  CB  LEU A 255      36.362 -65.171 -36.707  1.00  1.21           C  
ATOM   3806  CG  LEU A 255      34.944 -64.466 -36.625  1.00  1.21           C  
ATOM   3807  CD1 LEU A 255      33.885 -65.543 -36.434  1.00  1.21           C  
ATOM   3808  CD2 LEU A 255      34.879 -63.486 -35.449  1.00  1.21           C  
ATOM   3809  H   LEU A 255      39.299 -65.399 -36.815  1.00  1.21           H  
ATOM   3810  HA  LEU A 255      37.092 -64.303 -38.548  1.00  1.21           H  
ATOM   3811 1HB  LEU A 255      36.202 -66.172 -37.124  1.00  1.21           H  
ATOM   3812 2HB  LEU A 255      36.729 -65.297 -35.686  1.00  1.21           H  
ATOM   3813  HG  LEU A 255      34.746 -63.938 -37.563  1.00  1.21           H  
ATOM   3814 1HD1 LEU A 255      32.893 -65.087 -36.395  1.00  1.21           H  
ATOM   3815 2HD1 LEU A 255      33.946 -66.232 -37.260  1.00  1.21           H  
ATOM   3816 3HD1 LEU A 255      34.073 -66.077 -35.509  1.00  1.21           H  
ATOM   3817 1HD2 LEU A 255      33.890 -63.025 -35.407  1.00  1.21           H  
ATOM   3818 2HD2 LEU A 255      35.066 -64.035 -34.541  1.00  1.21           H  
ATOM   3819 3HD2 LEU A 255      35.625 -62.714 -35.559  1.00  1.21           H  
ATOM   3820  N   VAL A 256      37.313 -62.058 -37.532  1.00  1.11           N  
ATOM   3821  CA  VAL A 256      37.517 -60.697 -37.048  1.00  1.11           C  
ATOM   3822  C   VAL A 256      36.199 -60.063 -36.601  1.00  1.11           C  
ATOM   3823  O   VAL A 256      35.174 -60.217 -37.274  1.00  1.11           O  
ATOM   3824  CB  VAL A 256      38.184 -59.852 -38.140  1.00  1.11           C  
ATOM   3825  CG1 VAL A 256      38.342 -58.452 -37.682  1.00  1.11           C  
ATOM   3826  CG2 VAL A 256      39.533 -60.452 -38.467  1.00  1.11           C  
ATOM   3827  H   VAL A 256      36.790 -62.174 -38.405  1.00  1.11           H  
ATOM   3828  HA  VAL A 256      38.186 -60.734 -36.190  1.00  1.11           H  
ATOM   3829  HB  VAL A 256      37.552 -59.847 -39.034  1.00  1.11           H  
ATOM   3830 1HG1 VAL A 256      38.819 -57.863 -38.466  1.00  1.11           H  
ATOM   3831 2HG1 VAL A 256      37.366 -58.026 -37.457  1.00  1.11           H  
ATOM   3832 3HG1 VAL A 256      38.964 -58.449 -36.787  1.00  1.11           H  
ATOM   3833 1HG2 VAL A 256      40.011 -59.861 -39.245  1.00  1.11           H  
ATOM   3834 2HG2 VAL A 256      40.154 -60.448 -37.569  1.00  1.11           H  
ATOM   3835 3HG2 VAL A 256      39.404 -61.475 -38.816  1.00  1.11           H  
ATOM   3836  N   LEU A 257      36.215 -59.388 -35.441  1.00  1.01           N  
ATOM   3837  CA  LEU A 257      35.007 -58.769 -34.890  1.00  1.01           C  
ATOM   3838  C   LEU A 257      35.200 -57.319 -34.437  1.00  1.01           C  
ATOM   3839  O   LEU A 257      36.175 -56.970 -33.762  1.00  1.01           O  
ATOM   3840  CB  LEU A 257      34.547 -59.603 -33.683  1.00  1.01           C  
ATOM   3841  CG  LEU A 257      33.212 -59.270 -32.959  1.00  1.01           C  
ATOM   3842  CD1 LEU A 257      32.614 -60.600 -32.426  1.00  1.01           C  
ATOM   3843  CD2 LEU A 257      33.446 -58.317 -31.759  1.00  1.01           C  
ATOM   3844  H   LEU A 257      37.090 -59.325 -34.923  1.00  1.01           H  
ATOM   3845  HA  LEU A 257      34.237 -58.791 -35.653  1.00  1.01           H  
ATOM   3846 1HB  LEU A 257      34.508 -60.644 -33.979  1.00  1.01           H  
ATOM   3847 2HB  LEU A 257      35.313 -59.474 -32.941  1.00  1.01           H  
ATOM   3848  HG  LEU A 257      32.522 -58.811 -33.668  1.00  1.01           H  
ATOM   3849 1HD1 LEU A 257      31.680 -60.405 -31.925  1.00  1.01           H  
ATOM   3850 2HD1 LEU A 257      32.440 -61.286 -33.253  1.00  1.01           H  
ATOM   3851 3HD1 LEU A 257      33.310 -61.051 -31.725  1.00  1.01           H  
ATOM   3852 1HD2 LEU A 257      32.498 -58.112 -31.261  1.00  1.01           H  
ATOM   3853 2HD2 LEU A 257      34.117 -58.784 -31.055  1.00  1.01           H  
ATOM   3854 3HD2 LEU A 257      33.876 -57.383 -32.111  1.00  1.01           H  
ATOM   3855  N   GLY A 258      34.270 -56.458 -34.833  1.00  0.92           N  
ATOM   3856  CA  GLY A 258      34.247 -55.082 -34.357  1.00  0.92           C  
ATOM   3857  C   GLY A 258      32.899 -54.834 -33.709  1.00  0.92           C  
ATOM   3858  O   GLY A 258      32.031 -55.710 -33.723  1.00  0.92           O  
ATOM   3859  H   GLY A 258      33.529 -56.788 -35.449  1.00  0.92           H  
ATOM   3860 1HA  GLY A 258      35.045 -54.913 -33.635  1.00  0.92           H  
ATOM   3861 2HA  GLY A 258      34.390 -54.395 -35.190  1.00  0.92           H  
ATOM   3862  N   ALA A 259      32.675 -53.639 -33.194  1.00  0.85           N  
ATOM   3863  CA  ALA A 259      31.382 -53.357 -32.590  1.00  0.85           C  
ATOM   3864  C   ALA A 259      31.150 -51.854 -32.479  1.00  0.85           C  
ATOM   3865  O   ALA A 259      32.101 -51.081 -32.278  1.00  0.85           O  
ATOM   3866  CB  ALA A 259      31.289 -54.041 -31.234  1.00  0.85           C  
ATOM   3867  H   ALA A 259      33.402 -52.926 -33.206  1.00  0.85           H  
ATOM   3868  HA  ALA A 259      30.606 -53.755 -33.242  1.00  0.85           H  
ATOM   3869 1HB  ALA A 259      30.318 -53.840 -30.811  1.00  0.85           H  
ATOM   3870 2HB  ALA A 259      31.418 -55.115 -31.350  1.00  0.85           H  
ATOM   3871 3HB  ALA A 259      32.043 -53.679 -30.593  1.00  0.85           H  
ATOM   3872  N   THR A 260      29.874 -51.460 -32.565  1.00  0.81           N  
ATOM   3873  CA  THR A 260      29.471 -50.057 -32.463  1.00  0.81           C  
ATOM   3874  C   THR A 260      28.239 -49.792 -31.600  1.00  0.81           C  
ATOM   3875  O   THR A 260      27.242 -50.520 -31.672  1.00  0.81           O  
ATOM   3876  CB  THR A 260      29.219 -49.487 -33.875  1.00  0.81           C  
ATOM   3877  OG1 THR A 260      30.411 -49.614 -34.663  1.00  0.81           O  
ATOM   3878  CG2 THR A 260      28.829 -48.020 -33.827  1.00  0.81           C  
ATOM   3879  H   THR A 260      29.165 -52.178 -32.717  1.00  0.81           H  
ATOM   3880  HA  THR A 260      30.286 -49.508 -32.005  1.00  0.81           H  
ATOM   3881  HB  THR A 260      28.417 -50.051 -34.352  1.00  0.81           H  
ATOM   3882  HG1 THR A 260      30.277 -49.188 -35.514  1.00  0.81           H  
ATOM   3883 1HG2 THR A 260      28.670 -47.674 -34.844  1.00  0.81           H  
ATOM   3884 2HG2 THR A 260      27.916 -47.881 -33.262  1.00  0.81           H  
ATOM   3885 3HG2 THR A 260      29.621 -47.447 -33.372  1.00  0.81           H  
ATOM   3886  N   ILE A 261      28.298 -48.714 -30.814  1.00  0.78           N  
ATOM   3887  CA  ILE A 261      27.140 -48.252 -30.058  1.00  0.78           C  
ATOM   3888  C   ILE A 261      26.507 -46.998 -30.615  1.00  0.78           C  
ATOM   3889  O   ILE A 261      27.171 -46.005 -30.936  1.00  0.78           O  
ATOM   3890  CB  ILE A 261      27.385 -48.069 -28.555  1.00  0.78           C  
ATOM   3891  CG1 ILE A 261      27.611 -49.381 -27.939  1.00  0.78           C  
ATOM   3892  CG2 ILE A 261      26.231 -47.351 -27.878  1.00  0.78           C  
ATOM   3893  CD1 ILE A 261      27.954 -49.292 -26.515  1.00  0.78           C  
ATOM   3894  H   ILE A 261      29.155 -48.159 -30.787  1.00  0.78           H  
ATOM   3895  HA  ILE A 261      26.388 -49.030 -30.124  1.00  0.78           H  
ATOM   3896  HB  ILE A 261      28.295 -47.486 -28.418  1.00  0.78           H  
ATOM   3897 1HG1 ILE A 261      26.699 -49.969 -28.042  1.00  0.78           H  
ATOM   3898 2HG1 ILE A 261      28.401 -49.880 -28.474  1.00  0.78           H  
ATOM   3899 1HG2 ILE A 261      26.451 -47.238 -26.827  1.00  0.78           H  
ATOM   3900 2HG2 ILE A 261      26.090 -46.364 -28.317  1.00  0.78           H  
ATOM   3901 3HG2 ILE A 261      25.322 -47.940 -28.004  1.00  0.78           H  
ATOM   3902 1HD1 ILE A 261      28.083 -50.283 -26.111  1.00  0.78           H  
ATOM   3903 2HD1 ILE A 261      28.859 -48.715 -26.378  1.00  0.78           H  
ATOM   3904 3HD1 ILE A 261      27.134 -48.802 -25.997  1.00  0.78           H  
ATOM   3905  N   TYR A 262      25.192 -47.073 -30.740  1.00  0.77           N  
ATOM   3906  CA  TYR A 262      24.401 -45.993 -31.264  1.00  0.77           C  
ATOM   3907  C   TYR A 262      23.453 -45.432 -30.208  1.00  0.77           C  
ATOM   3908  O   TYR A 262      22.706 -46.179 -29.568  1.00  0.77           O  
ATOM   3909  CB  TYR A 262      23.546 -46.542 -32.401  1.00  0.77           C  
ATOM   3910  CG  TYR A 262      24.293 -47.122 -33.554  1.00  0.77           C  
ATOM   3911  CD1 TYR A 262      24.776 -48.423 -33.470  1.00  0.77           C  
ATOM   3912  CD2 TYR A 262      24.462 -46.396 -34.705  1.00  0.77           C  
ATOM   3913  CE1 TYR A 262      25.432 -48.977 -34.539  1.00  0.77           C  
ATOM   3914  CE2 TYR A 262      25.117 -46.955 -35.781  1.00  0.77           C  
ATOM   3915  CZ  TYR A 262      25.600 -48.240 -35.702  1.00  0.77           C  
ATOM   3916  OH  TYR A 262      26.244 -48.796 -36.785  1.00  0.77           O  
ATOM   3917  H   TYR A 262      24.731 -47.939 -30.470  1.00  0.77           H  
ATOM   3918  HA  TYR A 262      25.055 -45.193 -31.609  1.00  0.77           H  
ATOM   3919 1HB  TYR A 262      22.895 -47.312 -32.005  1.00  0.77           H  
ATOM   3920 2HB  TYR A 262      22.907 -45.744 -32.780  1.00  0.77           H  
ATOM   3921  HD1 TYR A 262      24.635 -49.007 -32.558  1.00  0.77           H  
ATOM   3922  HD2 TYR A 262      24.076 -45.384 -34.768  1.00  0.77           H  
ATOM   3923  HE1 TYR A 262      25.809 -49.992 -34.474  1.00  0.77           H  
ATOM   3924  HE2 TYR A 262      25.249 -46.380 -36.696  1.00  0.77           H  
ATOM   3925  HH  TYR A 262      26.378 -49.742 -36.626  1.00  0.77           H  
ATOM   3926  N   LEU A 263      23.455 -44.110 -30.067  1.00  0.77           N  
ATOM   3927  CA  LEU A 263      22.504 -43.406 -29.215  1.00  0.77           C  
ATOM   3928  C   LEU A 263      21.504 -42.784 -30.154  1.00  0.77           C  
ATOM   3929  O   LEU A 263      21.868 -41.955 -30.995  1.00  0.77           O  
ATOM   3930  CB  LEU A 263      23.160 -42.363 -28.345  1.00  0.77           C  
ATOM   3931  CG  LEU A 263      24.206 -42.862 -27.357  1.00  0.77           C  
ATOM   3932  CD1 LEU A 263      24.727 -41.675 -26.561  1.00  0.77           C  
ATOM   3933  CD2 LEU A 263      23.580 -43.917 -26.442  1.00  0.77           C  
ATOM   3934  H   LEU A 263      24.139 -43.563 -30.589  1.00  0.77           H  
ATOM   3935  HA  LEU A 263      21.983 -44.118 -28.575  1.00  0.77           H  
ATOM   3936 1HB  LEU A 263      23.632 -41.652 -28.994  1.00  0.77           H  
ATOM   3937 2HB  LEU A 263      22.408 -41.845 -27.794  1.00  0.77           H  
ATOM   3938  HG  LEU A 263      25.045 -43.304 -27.899  1.00  0.77           H  
ATOM   3939 1HD1 LEU A 263      25.465 -42.015 -25.866  1.00  0.77           H  
ATOM   3940 2HD1 LEU A 263      25.172 -40.956 -27.229  1.00  0.77           H  
ATOM   3941 3HD1 LEU A 263      23.904 -41.209 -26.017  1.00  0.77           H  
ATOM   3942 1HD2 LEU A 263      24.323 -44.281 -25.737  1.00  0.77           H  
ATOM   3943 2HD2 LEU A 263      22.747 -43.481 -25.898  1.00  0.77           H  
ATOM   3944 3HD2 LEU A 263      23.218 -44.748 -27.046  1.00  0.77           H  
ATOM   3945  N   ILE A 264      20.275 -43.251 -30.040  1.00  0.78           N  
ATOM   3946  CA  ILE A 264      19.177 -42.967 -30.948  1.00  0.78           C  
ATOM   3947  C   ILE A 264      18.111 -42.055 -30.342  1.00  0.78           C  
ATOM   3948  O   ILE A 264      17.688 -42.259 -29.194  1.00  0.78           O  
ATOM   3949  CB  ILE A 264      18.606 -44.323 -31.360  1.00  0.78           C  
ATOM   3950  CG1 ILE A 264      19.715 -45.140 -32.059  1.00  0.78           C  
ATOM   3951  CG2 ILE A 264      17.466 -44.141 -32.249  1.00  0.78           C  
ATOM   3952  CD1 ILE A 264      19.400 -46.581 -32.213  1.00  0.78           C  
ATOM   3953  H   ILE A 264      20.081 -43.896 -29.271  1.00  0.78           H  
ATOM   3954  HA  ILE A 264      19.571 -42.467 -31.824  1.00  0.78           H  
ATOM   3955  HB  ILE A 264      18.312 -44.866 -30.479  1.00  0.78           H  
ATOM   3956 1HG1 ILE A 264      19.878 -44.733 -33.047  1.00  0.78           H  
ATOM   3957 2HG1 ILE A 264      20.631 -45.067 -31.490  1.00  0.78           H  
ATOM   3958 1HG2 ILE A 264      17.074 -45.112 -32.544  1.00  0.78           H  
ATOM   3959 2HG2 ILE A 264      16.689 -43.574 -31.743  1.00  0.78           H  
ATOM   3960 3HG2 ILE A 264      17.804 -43.603 -33.118  1.00  0.78           H  
ATOM   3961 1HD1 ILE A 264      20.226 -47.066 -32.711  1.00  0.78           H  
ATOM   3962 2HD1 ILE A 264      19.253 -47.026 -31.224  1.00  0.78           H  
ATOM   3963 3HD1 ILE A 264      18.495 -46.696 -32.805  1.00  0.78           H  
ATOM   3964  N   GLY A 265      17.693 -41.049 -31.118  1.00  0.79           N  
ATOM   3965  CA  GLY A 265      16.719 -40.054 -30.662  1.00  0.79           C  
ATOM   3966  C   GLY A 265      15.276 -40.542 -30.756  1.00  0.79           C  
ATOM   3967  O   GLY A 265      15.024 -41.704 -31.086  1.00  0.79           O  
ATOM   3968  H   GLY A 265      18.060 -40.981 -32.074  1.00  0.79           H  
ATOM   3969 1HA  GLY A 265      16.942 -39.791 -29.639  1.00  0.79           H  
ATOM   3970 2HA  GLY A 265      16.831 -39.142 -31.252  1.00  0.79           H  
ATOM   3971  N   PHE A 266      14.314 -39.658 -30.469  1.00  0.81           N  
ATOM   3972  CA  PHE A 266      12.891 -40.034 -30.474  1.00  0.81           C  
ATOM   3973  C   PHE A 266      12.463 -40.622 -31.810  1.00  0.81           C  
ATOM   3974  O   PHE A 266      11.682 -41.571 -31.871  1.00  0.81           O  
ATOM   3975  CB  PHE A 266      12.005 -38.860 -30.107  1.00  0.81           C  
ATOM   3976  CG  PHE A 266      10.577 -39.122 -30.095  1.00  0.81           C  
ATOM   3977  CD1 PHE A 266       9.921 -39.690 -29.012  1.00  0.81           C  
ATOM   3978  CD2 PHE A 266       9.862 -38.794 -31.225  1.00  0.81           C  
ATOM   3979  CE1 PHE A 266       8.563 -39.915 -29.086  1.00  0.81           C  
ATOM   3980  CE2 PHE A 266       8.540 -39.019 -31.299  1.00  0.81           C  
ATOM   3981  CZ  PHE A 266       7.883 -39.573 -30.249  1.00  0.81           C  
ATOM   3982  H   PHE A 266      14.551 -38.680 -30.269  1.00  0.81           H  
ATOM   3983  HA  PHE A 266      12.745 -40.810 -29.729  1.00  0.81           H  
ATOM   3984 1HB  PHE A 266      12.304 -38.435 -29.148  1.00  0.81           H  
ATOM   3985 2HB  PHE A 266      12.133 -38.154 -30.827  1.00  0.81           H  
ATOM   3986  HD1 PHE A 266      10.479 -39.954 -28.113  1.00  0.81           H  
ATOM   3987  HD2 PHE A 266      10.385 -38.349 -32.070  1.00  0.81           H  
ATOM   3988  HE1 PHE A 266       8.034 -40.359 -28.241  1.00  0.81           H  
ATOM   3989  HE2 PHE A 266       7.997 -38.754 -32.189  1.00  0.81           H  
ATOM   3990  HZ  PHE A 266       6.825 -39.728 -30.347  1.00  0.81           H  
ATOM   3991  N   ASP A 267      12.954 -40.017 -32.887  1.00  0.83           N  
ATOM   3992  CA  ASP A 267      12.595 -40.386 -34.248  1.00  0.83           C  
ATOM   3993  C   ASP A 267      13.252 -41.661 -34.774  1.00  0.83           C  
ATOM   3994  O   ASP A 267      13.068 -42.019 -35.937  1.00  0.83           O  
ATOM   3995  CB  ASP A 267      12.938 -39.219 -35.177  1.00  0.83           C  
ATOM   3996  CG  ASP A 267      14.419 -38.821 -35.282  1.00  0.83           C  
ATOM   3997  OD1 ASP A 267      15.281 -39.546 -34.821  1.00  0.83           O  
ATOM   3998  OD2 ASP A 267      14.679 -37.745 -35.832  1.00  0.83           O  
ATOM   3999  H   ASP A 267      13.599 -39.257 -32.746  1.00  0.83           H  
ATOM   4000  HA  ASP A 267      11.514 -40.532 -34.278  1.00  0.83           H  
ATOM   4001 1HB  ASP A 267      12.680 -39.526 -36.167  1.00  0.83           H  
ATOM   4002 2HB  ASP A 267      12.333 -38.364 -34.935  1.00  0.83           H  
ATOM   4003  N   GLY A 268      14.029 -42.350 -33.941  1.00  0.84           N  
ATOM   4004  CA  GLY A 268      14.646 -43.598 -34.351  1.00  0.84           C  
ATOM   4005  C   GLY A 268      15.942 -43.412 -35.135  1.00  0.84           C  
ATOM   4006  O   GLY A 268      16.588 -44.395 -35.508  1.00  0.84           O  
ATOM   4007  H   GLY A 268      14.186 -42.022 -32.986  1.00  0.84           H  
ATOM   4008 1HA  GLY A 268      14.837 -44.200 -33.466  1.00  0.84           H  
ATOM   4009 2HA  GLY A 268      13.937 -44.158 -34.958  1.00  0.84           H  
ATOM   4010  N   THR A 269      16.344 -42.168 -35.375  1.00  0.85           N  
ATOM   4011  CA  THR A 269      17.558 -41.908 -36.126  1.00  0.85           C  
ATOM   4012  C   THR A 269      18.729 -41.819 -35.167  1.00  0.85           C  
ATOM   4013  O   THR A 269      18.618 -41.222 -34.090  1.00  0.85           O  
ATOM   4014  CB  THR A 269      17.435 -40.620 -36.968  1.00  0.85           C  
ATOM   4015  OG1 THR A 269      16.354 -40.767 -37.903  1.00  0.85           O  
ATOM   4016  CG2 THR A 269      18.711 -40.358 -37.755  1.00  0.85           C  
ATOM   4017  H   THR A 269      15.792 -41.362 -35.055  1.00  0.85           H  
ATOM   4018  HA  THR A 269      17.737 -42.740 -36.806  1.00  0.85           H  
ATOM   4019  HB  THR A 269      17.235 -39.771 -36.315  1.00  0.85           H  
ATOM   4020  HG1 THR A 269      15.514 -40.766 -37.416  1.00  0.85           H  
ATOM   4021 1HG2 THR A 269      18.589 -39.451 -38.343  1.00  0.85           H  
ATOM   4022 2HG2 THR A 269      19.535 -40.229 -37.080  1.00  0.85           H  
ATOM   4023 3HG2 THR A 269      18.912 -41.198 -38.417  1.00  0.85           H  
ATOM   4024  N   ALA A 270      19.841 -42.454 -35.518  1.00  0.85           N  
ATOM   4025  CA  ALA A 270      21.004 -42.353 -34.656  1.00  0.85           C  
ATOM   4026  C   ALA A 270      21.387 -40.897 -34.523  1.00  0.85           C  
ATOM   4027  O   ALA A 270      21.369 -40.150 -35.500  1.00  0.85           O  
ATOM   4028  CB  ALA A 270      22.163 -43.155 -35.203  1.00  0.85           C  
ATOM   4029  H   ALA A 270      19.883 -42.965 -36.388  1.00  0.85           H  
ATOM   4030  HA  ALA A 270      20.751 -42.727 -33.673  1.00  0.85           H  
ATOM   4031 1HB  ALA A 270      23.019 -43.057 -34.526  1.00  0.85           H  
ATOM   4032 2HB  ALA A 270      21.875 -44.203 -35.277  1.00  0.85           H  
ATOM   4033 3HB  ALA A 270      22.434 -42.780 -36.186  1.00  0.85           H  
ATOM   4034  N   VAL A 271      21.759 -40.508 -33.324  1.00  0.84           N  
ATOM   4035  CA  VAL A 271      22.173 -39.156 -33.043  1.00  0.84           C  
ATOM   4036  C   VAL A 271      23.685 -39.184 -32.823  1.00  0.84           C  
ATOM   4037  O   VAL A 271      24.424 -38.409 -33.433  1.00  0.84           O  
ATOM   4038  CB  VAL A 271      21.403 -38.649 -31.814  1.00  0.84           C  
ATOM   4039  CG1 VAL A 271      21.807 -37.240 -31.451  1.00  0.84           C  
ATOM   4040  CG2 VAL A 271      19.943 -38.732 -32.098  1.00  0.84           C  
ATOM   4041  H   VAL A 271      21.738 -41.166 -32.562  1.00  0.84           H  
ATOM   4042  HA  VAL A 271      21.946 -38.520 -33.898  1.00  0.84           H  
ATOM   4043  HB  VAL A 271      21.628 -39.288 -30.975  1.00  0.84           H  
ATOM   4044 1HG1 VAL A 271      21.240 -36.940 -30.577  1.00  0.84           H  
ATOM   4045 2HG1 VAL A 271      22.866 -37.191 -31.234  1.00  0.84           H  
ATOM   4046 3HG1 VAL A 271      21.582 -36.569 -32.276  1.00  0.84           H  
ATOM   4047 1HG2 VAL A 271      19.386 -38.413 -31.226  1.00  0.84           H  
ATOM   4048 2HG2 VAL A 271      19.700 -38.104 -32.944  1.00  0.84           H  
ATOM   4049 3HG2 VAL A 271      19.701 -39.753 -32.330  1.00  0.84           H  
ATOM   4050  N   ILE A 272      24.139 -40.083 -31.937  1.00  0.84           N  
ATOM   4051  CA  ILE A 272      25.574 -40.232 -31.676  1.00  0.84           C  
ATOM   4052  C   ILE A 272      26.024 -41.668 -31.962  1.00  0.84           C  
ATOM   4053  O   ILE A 272      25.483 -42.616 -31.389  1.00  0.84           O  
ATOM   4054  CB  ILE A 272      25.953 -39.893 -30.221  1.00  0.84           C  
ATOM   4055  CG1 ILE A 272      25.474 -38.511 -29.862  1.00  0.84           C  
ATOM   4056  CG2 ILE A 272      27.427 -39.989 -30.042  1.00  0.84           C  
ATOM   4057  CD1 ILE A 272      24.174 -38.545 -29.097  1.00  0.84           C  
ATOM   4058  H   ILE A 272      23.470 -40.693 -31.475  1.00  0.84           H  
ATOM   4059  HA  ILE A 272      26.123 -39.567 -32.340  1.00  0.84           H  
ATOM   4060  HB  ILE A 272      25.486 -40.585 -29.557  1.00  0.84           H  
ATOM   4061 1HG1 ILE A 272      26.224 -37.990 -29.267  1.00  0.84           H  
ATOM   4062 2HG1 ILE A 272      25.318 -37.945 -30.778  1.00  0.84           H  
ATOM   4063 1HG2 ILE A 272      27.690 -39.755 -29.025  1.00  0.84           H  
ATOM   4064 2HG2 ILE A 272      27.748 -40.992 -30.278  1.00  0.84           H  
ATOM   4065 3HG2 ILE A 272      27.901 -39.280 -30.707  1.00  0.84           H  
ATOM   4066 1HD1 ILE A 272      23.852 -37.540 -28.897  1.00  0.84           H  
ATOM   4067 2HD1 ILE A 272      23.432 -39.046 -29.683  1.00  0.84           H  
ATOM   4068 3HD1 ILE A 272      24.302 -39.072 -28.165  1.00  0.84           H  
ATOM   4069  N   THR A 273      27.014 -41.839 -32.833  1.00  0.85           N  
ATOM   4070  CA  THR A 273      27.502 -43.189 -33.124  1.00  0.85           C  
ATOM   4071  C   THR A 273      28.981 -43.302 -32.766  1.00  0.85           C  
ATOM   4072  O   THR A 273      29.797 -42.494 -33.229  1.00  0.85           O  
ATOM   4073  CB  THR A 273      27.303 -43.545 -34.602  1.00  0.85           C  
ATOM   4074  OG1 THR A 273      25.905 -43.464 -34.938  1.00  0.85           O  
ATOM   4075  CG2 THR A 273      27.789 -44.938 -34.840  1.00  0.85           C  
ATOM   4076  H   THR A 273      27.424 -41.039 -33.292  1.00  0.85           H  
ATOM   4077  HA  THR A 273      26.958 -43.910 -32.516  1.00  0.85           H  
ATOM   4078  HB  THR A 273      27.860 -42.853 -35.230  1.00  0.85           H  
ATOM   4079  HG1 THR A 273      25.778 -43.786 -35.835  1.00  0.85           H  
ATOM   4080 1HG2 THR A 273      27.644 -45.206 -35.884  1.00  0.85           H  
ATOM   4081 2HG2 THR A 273      28.847 -45.006 -34.595  1.00  0.85           H  
ATOM   4082 3HG2 THR A 273      27.228 -45.615 -34.204  1.00  0.85           H  
ATOM   4083  N   ARG A 274      29.322 -44.294 -31.938  1.00  0.88           N  
ATOM   4084  CA  ARG A 274      30.700 -44.478 -31.496  1.00  0.88           C  
ATOM   4085  C   ARG A 274      31.145 -45.938 -31.517  1.00  0.88           C  
ATOM   4086  O   ARG A 274      30.484 -46.808 -30.946  1.00  0.88           O  
ATOM   4087  CB  ARG A 274      30.827 -43.966 -30.072  1.00  0.88           C  
ATOM   4088  CG  ARG A 274      30.588 -42.457 -29.883  1.00  0.88           C  
ATOM   4089  CD  ARG A 274      31.690 -41.625 -30.444  1.00  0.88           C  
ATOM   4090  NE  ARG A 274      31.471 -40.195 -30.208  1.00  0.88           N  
ATOM   4091  CZ  ARG A 274      30.798 -39.369 -31.049  1.00  0.88           C  
ATOM   4092  NH1 ARG A 274      30.314 -39.819 -32.191  1.00  0.88           N  
ATOM   4093  NH2 ARG A 274      30.615 -38.087 -30.740  1.00  0.88           N  
ATOM   4094  H   ARG A 274      28.594 -44.922 -31.593  1.00  0.88           H  
ATOM   4095  HA  ARG A 274      31.356 -43.904 -32.151  1.00  0.88           H  
ATOM   4096 1HB  ARG A 274      30.082 -44.468 -29.474  1.00  0.88           H  
ATOM   4097 2HB  ARG A 274      31.809 -44.221 -29.670  1.00  0.88           H  
ATOM   4098 1HG  ARG A 274      29.671 -42.169 -30.357  1.00  0.88           H  
ATOM   4099 2HG  ARG A 274      30.516 -42.241 -28.814  1.00  0.88           H  
ATOM   4100 1HD  ARG A 274      32.634 -41.910 -29.982  1.00  0.88           H  
ATOM   4101 2HD  ARG A 274      31.750 -41.787 -31.522  1.00  0.88           H  
ATOM   4102  HE  ARG A 274      31.823 -39.800 -29.344  1.00  0.88           H  
ATOM   4103 1HH1 ARG A 274      30.422 -40.804 -32.470  1.00  0.88           H  
ATOM   4104 2HH1 ARG A 274      29.828 -39.188 -32.806  1.00  0.88           H  
ATOM   4105 1HH2 ARG A 274      30.953 -37.687 -29.851  1.00  0.88           H  
ATOM   4106 2HH2 ARG A 274      30.117 -37.483 -31.371  1.00  0.88           H  
ATOM   4107  N   ALA A 275      32.290 -46.211 -32.140  1.00  0.91           N  
ATOM   4108  CA  ALA A 275      32.812 -47.575 -32.128  1.00  0.91           C  
ATOM   4109  C   ALA A 275      33.186 -47.938 -30.710  1.00  0.91           C  
ATOM   4110  O   ALA A 275      33.632 -47.077 -29.948  1.00  0.91           O  
ATOM   4111  CB  ALA A 275      34.014 -47.742 -33.042  1.00  0.91           C  
ATOM   4112  H   ALA A 275      32.801 -45.479 -32.611  1.00  0.91           H  
ATOM   4113  HA  ALA A 275      32.033 -48.249 -32.468  1.00  0.91           H  
ATOM   4114 1HB  ALA A 275      34.354 -48.784 -32.997  1.00  0.91           H  
ATOM   4115 2HB  ALA A 275      33.730 -47.498 -34.063  1.00  0.91           H  
ATOM   4116 3HB  ALA A 275      34.814 -47.084 -32.717  1.00  0.91           H  
ATOM   4117  N   VAL A 276      33.049 -49.207 -30.365  1.00  0.96           N  
ATOM   4118  CA  VAL A 276      33.487 -49.678 -29.062  1.00  0.96           C  
ATOM   4119  C   VAL A 276      34.596 -50.686 -29.284  1.00  0.96           C  
ATOM   4120  O   VAL A 276      35.399 -50.969 -28.396  1.00  0.96           O  
ATOM   4121  CB  VAL A 276      32.324 -50.323 -28.310  1.00  0.96           C  
ATOM   4122  CG1 VAL A 276      31.273 -49.347 -28.101  1.00  0.96           C  
ATOM   4123  CG2 VAL A 276      31.801 -51.406 -29.078  1.00  0.96           C  
ATOM   4124  H   VAL A 276      32.659 -49.864 -31.036  1.00  0.96           H  
ATOM   4125  HA  VAL A 276      33.876 -48.845 -28.483  1.00  0.96           H  
ATOM   4126  HB  VAL A 276      32.670 -50.679 -27.337  1.00  0.96           H  
ATOM   4127 1HG1 VAL A 276      30.487 -49.806 -27.585  1.00  0.96           H  
ATOM   4128 2HG1 VAL A 276      31.654 -48.560 -27.532  1.00  0.96           H  
ATOM   4129 3HG1 VAL A 276      30.909 -48.971 -29.059  1.00  0.96           H  
ATOM   4130 1HG2 VAL A 276      30.980 -51.877 -28.608  1.00  0.96           H  
ATOM   4131 2HG2 VAL A 276      31.474 -51.004 -29.995  1.00  0.96           H  
ATOM   4132 3HG2 VAL A 276      32.587 -52.123 -29.218  1.00  0.96           H  
ATOM   4133  N   ALA A 277      34.660 -51.189 -30.514  1.00  1.01           N  
ATOM   4134  CA  ALA A 277      35.674 -52.148 -30.898  1.00  1.01           C  
ATOM   4135  C   ALA A 277      35.869 -52.134 -32.398  1.00  1.01           C  
ATOM   4136  O   ALA A 277      34.946 -51.842 -33.158  1.00  1.01           O  
ATOM   4137  CB  ALA A 277      35.278 -53.539 -30.444  1.00  1.01           C  
ATOM   4138  H   ALA A 277      33.942 -50.928 -31.187  1.00  1.01           H  
ATOM   4139  HA  ALA A 277      36.616 -51.863 -30.430  1.00  1.01           H  
ATOM   4140 1HB  ALA A 277      36.030 -54.230 -30.729  1.00  1.01           H  
ATOM   4141 2HB  ALA A 277      35.158 -53.551 -29.358  1.00  1.01           H  
ATOM   4142 3HB  ALA A 277      34.348 -53.821 -30.911  1.00  1.01           H  
ATOM   4143  N   ALA A 278      37.051 -52.506 -32.849  1.00  1.05           N  
ATOM   4144  CA  ALA A 278      37.243 -52.641 -34.278  1.00  1.05           C  
ATOM   4145  C   ALA A 278      38.392 -53.570 -34.587  1.00  1.05           C  
ATOM   4146  O   ALA A 278      39.451 -53.498 -33.966  1.00  1.05           O  
ATOM   4147  CB  ALA A 278      37.490 -51.281 -34.910  1.00  1.05           C  
ATOM   4148  H   ALA A 278      37.805 -52.717 -32.210  1.00  1.05           H  
ATOM   4149  HA  ALA A 278      36.343 -53.068 -34.707  1.00  1.05           H  
ATOM   4150 1HB  ALA A 278      37.610 -51.403 -35.988  1.00  1.05           H  
ATOM   4151 2HB  ALA A 278      36.643 -50.621 -34.713  1.00  1.05           H  
ATOM   4152 3HB  ALA A 278      38.394 -50.845 -34.493  1.00  1.05           H  
ATOM   4153  N   ASN A 279      38.173 -54.409 -35.588  1.00  1.09           N  
ATOM   4154  CA  ASN A 279      39.153 -55.339 -36.120  1.00  1.09           C  
ATOM   4155  C   ASN A 279      39.823 -56.251 -35.086  1.00  1.09           C  
ATOM   4156  O   ASN A 279      41.026 -56.506 -35.175  1.00  1.09           O  
ATOM   4157  CB  ASN A 279      40.197 -54.581 -36.902  1.00  1.09           C  
ATOM   4158  CG  ASN A 279      39.608 -53.892 -38.102  1.00  1.09           C  
ATOM   4159  OD1 ASN A 279      38.737 -54.442 -38.788  1.00  1.09           O  
ATOM   4160  ND2 ASN A 279      40.061 -52.693 -38.367  1.00  1.09           N  
ATOM   4161  H   ASN A 279      37.264 -54.396 -36.023  1.00  1.09           H  
ATOM   4162  HA  ASN A 279      38.628 -55.975 -36.818  1.00  1.09           H  
ATOM   4163 1HB  ASN A 279      40.677 -53.839 -36.263  1.00  1.09           H  
ATOM   4164 2HB  ASN A 279      40.969 -55.273 -37.236  1.00  1.09           H  
ATOM   4165 1HD2 ASN A 279      39.705 -52.185 -39.154  1.00  1.09           H  
ATOM   4166 2HD2 ASN A 279      40.765 -52.285 -37.785  1.00  1.09           H  
ATOM   4167  N   ASN A 280      39.066 -56.773 -34.123  1.00  1.11           N  
ATOM   4168  CA  ASN A 280      39.666 -57.652 -33.138  1.00  1.11           C  
ATOM   4169  C   ASN A 280      39.676 -59.083 -33.607  1.00  1.11           C  
ATOM   4170  O   ASN A 280      38.649 -59.621 -34.020  1.00  1.11           O  
ATOM   4171  CB  ASN A 280      38.956 -57.567 -31.804  1.00  1.11           C  
ATOM   4172  CG  ASN A 280      39.186 -56.294 -31.077  1.00  1.11           C  
ATOM   4173  OD1 ASN A 280      40.328 -55.874 -30.854  1.00  1.11           O  
ATOM   4174  ND2 ASN A 280      38.132 -55.677 -30.677  1.00  1.11           N  
ATOM   4175  H   ASN A 280      38.068 -56.582 -34.064  1.00  1.11           H  
ATOM   4176  HA  ASN A 280      40.704 -57.351 -32.993  1.00  1.11           H  
ATOM   4177 1HB  ASN A 280      37.883 -57.691 -31.960  1.00  1.11           H  
ATOM   4178 2HB  ASN A 280      39.290 -58.396 -31.179  1.00  1.11           H  
ATOM   4179 1HD2 ASN A 280      38.230 -54.824 -30.163  1.00  1.11           H  
ATOM   4180 2HD2 ASN A 280      37.229 -56.060 -30.894  1.00  1.11           H  
ATOM   4181  N   GLY A 281      40.830 -59.721 -33.569  1.00  1.15           N  
ATOM   4182  CA  GLY A 281      40.821 -61.117 -33.945  1.00  1.15           C  
ATOM   4183  C   GLY A 281      40.276 -61.892 -32.759  1.00  1.15           C  
ATOM   4184  O   GLY A 281      40.547 -61.530 -31.612  1.00  1.15           O  
ATOM   4185  H   GLY A 281      41.677 -59.258 -33.264  1.00  1.15           H  
ATOM   4186 1HA  GLY A 281      40.196 -61.276 -34.824  1.00  1.15           H  
ATOM   4187 2HA  GLY A 281      41.830 -61.450 -34.185  1.00  1.15           H  
ATOM   4188  N   LEU A 282      39.541 -62.957 -33.028  1.00  1.18           N  
ATOM   4189  CA  LEU A 282      39.044 -63.838 -31.976  1.00  1.18           C  
ATOM   4190  C   LEU A 282      39.796 -65.155 -31.942  1.00  1.18           C  
ATOM   4191  O   LEU A 282      40.355 -65.569 -32.949  1.00  1.18           O  
ATOM   4192  CB  LEU A 282      37.545 -64.105 -32.113  1.00  1.18           C  
ATOM   4193  CG  LEU A 282      36.623 -63.088 -31.450  1.00  1.18           C  
ATOM   4194  CD1 LEU A 282      36.644 -61.813 -32.200  1.00  1.18           C  
ATOM   4195  CD2 LEU A 282      35.220 -63.671 -31.358  1.00  1.18           C  
ATOM   4196  H   LEU A 282      39.307 -63.155 -34.004  1.00  1.18           H  
ATOM   4197  HA  LEU A 282      39.200 -63.343 -31.021  1.00  1.18           H  
ATOM   4198 1HB  LEU A 282      37.296 -64.149 -33.177  1.00  1.18           H  
ATOM   4199 2HB  LEU A 282      37.332 -65.070 -31.670  1.00  1.18           H  
ATOM   4200  HG  LEU A 282      36.979 -62.878 -30.449  1.00  1.18           H  
ATOM   4201 1HD1 LEU A 282      35.991 -61.128 -31.685  1.00  1.18           H  
ATOM   4202 2HD1 LEU A 282      37.640 -61.404 -32.224  1.00  1.18           H  
ATOM   4203 3HD1 LEU A 282      36.301 -61.977 -33.215  1.00  1.18           H  
ATOM   4204 1HD2 LEU A 282      34.579 -62.957 -30.875  1.00  1.18           H  
ATOM   4205 2HD2 LEU A 282      34.837 -63.885 -32.342  1.00  1.18           H  
ATOM   4206 3HD2 LEU A 282      35.248 -64.594 -30.772  1.00  1.18           H  
ATOM   4207  N   THR A 283      39.845 -65.785 -30.775  1.00  1.20           N  
ATOM   4208  CA  THR A 283      40.456 -67.104 -30.649  1.00  1.20           C  
ATOM   4209  C   THR A 283      39.463 -68.173 -30.235  1.00  1.20           C  
ATOM   4210  O   THR A 283      38.753 -68.049 -29.245  1.00  1.20           O  
ATOM   4211  CB  THR A 283      41.681 -67.058 -29.722  1.00  1.20           C  
ATOM   4212  OG1 THR A 283      42.680 -66.224 -30.311  1.00  1.20           O  
ATOM   4213  CG2 THR A 283      42.246 -68.433 -29.450  1.00  1.20           C  
ATOM   4214  H   THR A 283      39.397 -65.356 -29.967  1.00  1.20           H  
ATOM   4215  HA  THR A 283      40.810 -67.386 -31.628  1.00  1.20           H  
ATOM   4216  HB  THR A 283      41.377 -66.607 -28.787  1.00  1.20           H  
ATOM   4217  HG1 THR A 283      43.406 -66.107 -29.689  1.00  1.20           H  
ATOM   4218 1HG2 THR A 283      43.099 -68.349 -28.788  1.00  1.20           H  
ATOM   4219 2HG2 THR A 283      41.497 -69.030 -28.982  1.00  1.20           H  
ATOM   4220 3HG2 THR A 283      42.559 -68.897 -30.378  1.00  1.20           H  
ATOM   4221  N   ALA A 284      39.451 -69.260 -30.990  1.00  1.21           N  
ATOM   4222  CA  ALA A 284      38.480 -70.332 -30.775  1.00  1.21           C  
ATOM   4223  C   ALA A 284      38.575 -70.956 -29.375  1.00  1.21           C  
ATOM   4224  O   ALA A 284      37.571 -71.376 -28.801  1.00  1.21           O  
ATOM   4225  CB  ALA A 284      38.663 -71.393 -31.849  1.00  1.21           C  
ATOM   4226  H   ALA A 284      40.130 -69.318 -31.749  1.00  1.21           H  
ATOM   4227  HA  ALA A 284      37.491 -69.907 -30.872  1.00  1.21           H  
ATOM   4228 1HB  ALA A 284      37.909 -72.168 -31.719  1.00  1.21           H  
ATOM   4229 2HB  ALA A 284      38.545 -70.935 -32.833  1.00  1.21           H  
ATOM   4230 3HB  ALA A 284      39.655 -71.830 -31.769  1.00  1.21           H  
ATOM   4231  N   GLY A 285      39.775 -71.044 -28.820  1.00  1.19           N  
ATOM   4232  CA  GLY A 285      39.936 -71.629 -27.495  1.00  1.19           C  
ATOM   4233  C   GLY A 285      39.988 -70.621 -26.334  1.00  1.19           C  
ATOM   4234  O   GLY A 285      40.200 -71.033 -25.191  1.00  1.19           O  
ATOM   4235  H   GLY A 285      40.578 -70.696 -29.320  1.00  1.19           H  
ATOM   4236 1HA  GLY A 285      39.123 -72.332 -27.318  1.00  1.19           H  
ATOM   4237 2HA  GLY A 285      40.851 -72.218 -27.488  1.00  1.19           H  
ATOM   4238  N   ILE A 286      39.862 -69.313 -26.610  1.00  1.15           N  
ATOM   4239  CA  ILE A 286      40.004 -68.313 -25.543  1.00  1.15           C  
ATOM   4240  C   ILE A 286      38.887 -67.274 -25.530  1.00  1.15           C  
ATOM   4241  O   ILE A 286      38.613 -66.639 -26.540  1.00  1.15           O  
ATOM   4242  CB  ILE A 286      41.367 -67.589 -25.646  1.00  1.15           C  
ATOM   4243  CG1 ILE A 286      42.539 -68.592 -25.537  1.00  1.15           C  
ATOM   4244  CG2 ILE A 286      41.503 -66.538 -24.582  1.00  1.15           C  
ATOM   4245  CD1 ILE A 286      43.892 -67.962 -25.770  1.00  1.15           C  
ATOM   4246  H   ILE A 286      39.626 -69.000 -27.552  1.00  1.15           H  
ATOM   4247  HA  ILE A 286      39.974 -68.829 -24.587  1.00  1.15           H  
ATOM   4248  HB  ILE A 286      41.437 -67.113 -26.606  1.00  1.15           H  
ATOM   4249 1HG1 ILE A 286      42.527 -69.049 -24.546  1.00  1.15           H  
ATOM   4250 2HG1 ILE A 286      42.421 -69.368 -26.279  1.00  1.15           H  
ATOM   4251 1HG2 ILE A 286      42.460 -66.033 -24.688  1.00  1.15           H  
ATOM   4252 2HG2 ILE A 286      40.714 -65.819 -24.688  1.00  1.15           H  
ATOM   4253 3HG2 ILE A 286      41.444 -67.002 -23.598  1.00  1.15           H  
ATOM   4254 1HD1 ILE A 286      44.668 -68.724 -25.683  1.00  1.15           H  
ATOM   4255 2HD1 ILE A 286      43.930 -67.520 -26.761  1.00  1.15           H  
ATOM   4256 3HD1 ILE A 286      44.062 -67.187 -25.025  1.00  1.15           H  
ATOM   4257  N   ASP A 287      38.248 -67.063 -24.385  1.00  1.09           N  
ATOM   4258  CA  ASP A 287      37.210 -66.033 -24.353  1.00  1.09           C  
ATOM   4259  C   ASP A 287      37.833 -64.677 -24.722  1.00  1.09           C  
ATOM   4260  O   ASP A 287      38.893 -64.328 -24.198  1.00  1.09           O  
ATOM   4261  CB  ASP A 287      36.584 -65.945 -22.965  1.00  1.09           C  
ATOM   4262  CG  ASP A 287      35.763 -67.179 -22.575  1.00  1.09           C  
ATOM   4263  OD1 ASP A 287      35.557 -68.031 -23.407  1.00  1.09           O  
ATOM   4264  OD2 ASP A 287      35.347 -67.252 -21.446  1.00  1.09           O  
ATOM   4265  H   ASP A 287      38.482 -67.593 -23.559  1.00  1.09           H  
ATOM   4266  HA  ASP A 287      36.440 -66.272 -25.090  1.00  1.09           H  
ATOM   4267 1HB  ASP A 287      37.375 -65.816 -22.226  1.00  1.09           H  
ATOM   4268 2HB  ASP A 287      35.967 -65.075 -22.913  1.00  1.09           H  
ATOM   4269  N   ASN A 288      37.163 -63.887 -25.560  1.00  1.03           N  
ATOM   4270  CA  ASN A 288      37.693 -62.583 -25.948  1.00  1.03           C  
ATOM   4271  C   ASN A 288      36.906 -61.440 -25.339  1.00  1.03           C  
ATOM   4272  O   ASN A 288      35.698 -61.318 -25.544  1.00  1.03           O  
ATOM   4273  CB  ASN A 288      37.750 -62.453 -27.453  1.00  1.03           C  
ATOM   4274  CG  ASN A 288      38.753 -63.393 -28.089  1.00  1.03           C  
ATOM   4275  OD1 ASN A 288      38.394 -64.375 -28.757  1.00  1.03           O  
ATOM   4276  ND2 ASN A 288      40.015 -63.094 -27.889  1.00  1.03           N  
ATOM   4277  H   ASN A 288      36.287 -64.199 -25.978  1.00  1.03           H  
ATOM   4278  HA  ASN A 288      38.710 -62.498 -25.568  1.00  1.03           H  
ATOM   4279 1HB  ASN A 288      36.759 -62.646 -27.875  1.00  1.03           H  
ATOM   4280 2HB  ASN A 288      38.024 -61.434 -27.705  1.00  1.03           H  
ATOM   4281 1HD2 ASN A 288      40.747 -63.660 -28.269  1.00  1.03           H  
ATOM   4282 2HD2 ASN A 288      40.252 -62.291 -27.343  1.00  1.03           H  
ATOM   4283  N   LEU A 289      37.584 -60.615 -24.552  1.00  0.98           N  
ATOM   4284  CA  LEU A 289      36.902 -59.524 -23.878  1.00  0.98           C  
ATOM   4285  C   LEU A 289      37.039 -58.202 -24.610  1.00  0.98           C  
ATOM   4286  O   LEU A 289      38.145 -57.771 -24.948  1.00  0.98           O  
ATOM   4287  CB  LEU A 289      37.465 -59.386 -22.470  1.00  0.98           C  
ATOM   4288  CG  LEU A 289      37.333 -60.639 -21.621  1.00  0.98           C  
ATOM   4289  CD1 LEU A 289      37.987 -60.420 -20.275  1.00  0.98           C  
ATOM   4290  CD2 LEU A 289      35.877 -60.952 -21.482  1.00  0.98           C  
ATOM   4291  H   LEU A 289      38.576 -60.752 -24.412  1.00  0.98           H  
ATOM   4292  HA  LEU A 289      35.841 -59.763 -23.810  1.00  0.98           H  
ATOM   4293 1HB  LEU A 289      38.517 -59.122 -22.531  1.00  0.98           H  
ATOM   4294 2HB  LEU A 289      36.938 -58.581 -21.971  1.00  0.98           H  
ATOM   4295  HG  LEU A 289      37.837 -61.473 -22.112  1.00  0.98           H  
ATOM   4296 1HD1 LEU A 289      37.888 -61.320 -19.670  1.00  0.98           H  
ATOM   4297 2HD1 LEU A 289      39.042 -60.191 -20.417  1.00  0.98           H  
ATOM   4298 3HD1 LEU A 289      37.502 -59.587 -19.765  1.00  0.98           H  
ATOM   4299 1HD2 LEU A 289      35.743 -61.856 -20.891  1.00  0.98           H  
ATOM   4300 2HD2 LEU A 289      35.368 -60.115 -20.994  1.00  0.98           H  
ATOM   4301 3HD2 LEU A 289      35.468 -61.094 -22.472  1.00  0.98           H  
ATOM   4302  N   MET A 290      35.901 -57.568 -24.852  1.00  0.95           N  
ATOM   4303  CA  MET A 290      35.849 -56.266 -25.486  1.00  0.95           C  
ATOM   4304  C   MET A 290      35.314 -55.225 -24.483  1.00  0.95           C  
ATOM   4305  O   MET A 290      34.136 -55.287 -24.111  1.00  0.95           O  
ATOM   4306  CB  MET A 290      35.011 -56.336 -26.764  1.00  0.95           C  
ATOM   4307  CG  MET A 290      35.763 -57.001 -27.969  1.00  0.95           C  
ATOM   4308  SD  MET A 290      35.863 -58.817 -27.878  1.00  0.95           S  
ATOM   4309  CE  MET A 290      36.732 -59.278 -29.371  1.00  0.95           C  
ATOM   4310  H   MET A 290      35.030 -58.007 -24.554  1.00  0.95           H  
ATOM   4311  HA  MET A 290      36.851 -56.019 -25.800  1.00  0.95           H  
ATOM   4312 1HB  MET A 290      34.110 -56.915 -26.568  1.00  0.95           H  
ATOM   4313 2HB  MET A 290      34.704 -55.330 -27.061  1.00  0.95           H  
ATOM   4314 1HG  MET A 290      35.264 -56.732 -28.903  1.00  0.95           H  
ATOM   4315 2HG  MET A 290      36.782 -56.609 -28.005  1.00  0.95           H  
ATOM   4316 1HE  MET A 290      36.824 -60.358 -29.422  1.00  0.95           H  
ATOM   4317 2HE  MET A 290      36.193 -58.926 -30.238  1.00  0.95           H  
ATOM   4318 3HE  MET A 290      37.723 -58.830 -29.358  1.00  0.95           H  
ATOM   4319  N   PRO A 291      36.162 -54.326 -23.942  1.00  0.93           N  
ATOM   4320  CA  PRO A 291      35.801 -53.328 -22.949  1.00  0.93           C  
ATOM   4321  C   PRO A 291      35.010 -52.186 -23.559  1.00  0.93           C  
ATOM   4322  O   PRO A 291      35.232 -51.813 -24.711  1.00  0.93           O  
ATOM   4323  CB  PRO A 291      37.162 -52.859 -22.440  1.00  0.93           C  
ATOM   4324  CG  PRO A 291      38.094 -53.042 -23.618  1.00  0.93           C  
ATOM   4325  CD  PRO A 291      37.579 -54.274 -24.353  1.00  0.93           C  
ATOM   4326  HA  PRO A 291      35.225 -53.804 -22.140  1.00  0.93           H  
ATOM   4327 1HB  PRO A 291      37.088 -51.816 -22.107  1.00  0.93           H  
ATOM   4328 2HB  PRO A 291      37.453 -53.456 -21.560  1.00  0.93           H  
ATOM   4329 1HG  PRO A 291      38.081 -52.139 -24.250  1.00  0.93           H  
ATOM   4330 2HG  PRO A 291      39.127 -53.167 -23.264  1.00  0.93           H  
ATOM   4331 1HD  PRO A 291      37.670 -54.075 -25.431  1.00  0.93           H  
ATOM   4332 2HD  PRO A 291      38.118 -55.183 -24.033  1.00  0.93           H  
ATOM   4333  N   PHE A 292      34.139 -51.589 -22.759  1.00  0.92           N  
ATOM   4334  CA  PHE A 292      33.376 -50.405 -23.136  1.00  0.92           C  
ATOM   4335  C   PHE A 292      33.699 -49.200 -22.255  1.00  0.92           C  
ATOM   4336  O   PHE A 292      33.548 -49.258 -21.038  1.00  0.92           O  
ATOM   4337  CB  PHE A 292      31.904 -50.771 -23.086  1.00  0.92           C  
ATOM   4338  CG  PHE A 292      31.511 -51.717 -24.169  1.00  0.92           C  
ATOM   4339  CD1 PHE A 292      31.911 -53.043 -24.178  1.00  0.92           C  
ATOM   4340  CD2 PHE A 292      30.666 -51.307 -25.132  1.00  0.92           C  
ATOM   4341  CE1 PHE A 292      31.504 -53.896 -25.176  1.00  0.92           C  
ATOM   4342  CE2 PHE A 292      30.241 -52.168 -26.102  1.00  0.92           C  
ATOM   4343  CZ  PHE A 292      30.669 -53.449 -26.139  1.00  0.92           C  
ATOM   4344  H   PHE A 292      33.961 -51.978 -21.829  1.00  0.92           H  
ATOM   4345  HA  PHE A 292      33.629 -50.147 -24.165  1.00  0.92           H  
ATOM   4346 1HB  PHE A 292      31.678 -51.232 -22.127  1.00  0.92           H  
ATOM   4347 2HB  PHE A 292      31.297 -49.868 -23.169  1.00  0.92           H  
ATOM   4348  HD1 PHE A 292      32.562 -53.402 -23.398  1.00  0.92           H  
ATOM   4349  HD2 PHE A 292      30.320 -50.276 -25.115  1.00  0.92           H  
ATOM   4350  HE1 PHE A 292      31.849 -54.924 -25.181  1.00  0.92           H  
ATOM   4351  HE2 PHE A 292      29.565 -51.823 -26.857  1.00  0.92           H  
ATOM   4352  HZ  PHE A 292      30.331 -54.108 -26.931  1.00  0.92           H  
ATOM   4353  N   ASN A 293      34.208 -48.136 -22.871  1.00  0.92           N  
ATOM   4354  CA  ASN A 293      34.586 -46.908 -22.166  1.00  0.92           C  
ATOM   4355  C   ASN A 293      34.204 -45.678 -22.973  1.00  0.92           C  
ATOM   4356  O   ASN A 293      35.072 -44.921 -23.414  1.00  0.92           O  
ATOM   4357  CB  ASN A 293      36.070 -46.863 -21.859  1.00  0.92           C  
ATOM   4358  CG  ASN A 293      36.552 -47.943 -20.912  1.00  0.92           C  
ATOM   4359  OD1 ASN A 293      36.392 -47.825 -19.692  1.00  0.92           O  
ATOM   4360  ND2 ASN A 293      37.151 -48.977 -21.444  1.00  0.92           N  
ATOM   4361  H   ASN A 293      34.321 -48.167 -23.874  1.00  0.92           H  
ATOM   4362  HA  ASN A 293      34.028 -46.861 -21.228  1.00  0.92           H  
ATOM   4363 1HB  ASN A 293      36.628 -46.948 -22.792  1.00  0.92           H  
ATOM   4364 2HB  ASN A 293      36.311 -45.893 -21.426  1.00  0.92           H  
ATOM   4365 1HD2 ASN A 293      37.495 -49.704 -20.850  1.00  0.92           H  
ATOM   4366 2HD2 ASN A 293      37.270 -49.034 -22.435  1.00  0.92           H  
ATOM   4367  N   LEU A 294      32.917 -45.522 -23.241  1.00  0.92           N  
ATOM   4368  CA  LEU A 294      32.453 -44.428 -24.089  1.00  0.92           C  
ATOM   4369  C   LEU A 294      31.832 -43.299 -23.309  1.00  0.92           C  
ATOM   4370  O   LEU A 294      30.972 -43.523 -22.460  1.00  0.92           O  
ATOM   4371  CB  LEU A 294      31.413 -44.922 -25.084  1.00  0.92           C  
ATOM   4372  CG  LEU A 294      31.893 -45.486 -26.393  1.00  0.92           C  
ATOM   4373  CD1 LEU A 294      32.914 -46.604 -26.155  1.00  0.92           C  
ATOM   4374  CD2 LEU A 294      30.660 -45.999 -27.132  1.00  0.92           C  
ATOM   4375  H   LEU A 294      32.241 -46.160 -22.813  1.00  0.92           H  
ATOM   4376  HA  LEU A 294      33.306 -44.033 -24.639  1.00  0.92           H  
ATOM   4377 1HB  LEU A 294      30.844 -45.692 -24.611  1.00  0.92           H  
ATOM   4378 2HB  LEU A 294      30.741 -44.095 -25.308  1.00  0.92           H  
ATOM   4379  HG  LEU A 294      32.375 -44.703 -26.981  1.00  0.92           H  
ATOM   4380 1HD1 LEU A 294      33.242 -46.991 -27.119  1.00  0.92           H  
ATOM   4381 2HD1 LEU A 294      33.769 -46.201 -25.635  1.00  0.92           H  
ATOM   4382 3HD1 LEU A 294      32.462 -47.403 -25.565  1.00  0.92           H  
ATOM   4383 1HD2 LEU A 294      30.955 -46.404 -28.106  1.00  0.92           H  
ATOM   4384 2HD2 LEU A 294      30.183 -46.775 -26.542  1.00  0.92           H  
ATOM   4385 3HD2 LEU A 294      29.960 -45.182 -27.278  1.00  0.92           H  
ATOM   4386  N   VAL A 295      32.260 -42.084 -23.595  1.00  0.93           N  
ATOM   4387  CA  VAL A 295      31.661 -40.929 -22.954  1.00  0.93           C  
ATOM   4388  C   VAL A 295      31.155 -39.978 -24.008  1.00  0.93           C  
ATOM   4389  O   VAL A 295      31.902 -39.581 -24.904  1.00  0.93           O  
ATOM   4390  CB  VAL A 295      32.652 -40.203 -22.026  1.00  0.93           C  
ATOM   4391  CG1 VAL A 295      31.967 -38.970 -21.412  1.00  0.93           C  
ATOM   4392  CG2 VAL A 295      33.126 -41.163 -20.931  1.00  0.93           C  
ATOM   4393  H   VAL A 295      32.993 -41.957 -24.280  1.00  0.93           H  
ATOM   4394  HA  VAL A 295      30.811 -41.251 -22.355  1.00  0.93           H  
ATOM   4395  HB  VAL A 295      33.507 -39.856 -22.606  1.00  0.93           H  
ATOM   4396 1HG1 VAL A 295      32.667 -38.449 -20.760  1.00  0.93           H  
ATOM   4397 2HG1 VAL A 295      31.644 -38.293 -22.202  1.00  0.93           H  
ATOM   4398 3HG1 VAL A 295      31.097 -39.288 -20.831  1.00  0.93           H  
ATOM   4399 1HG2 VAL A 295      33.826 -40.649 -20.275  1.00  0.93           H  
ATOM   4400 2HG2 VAL A 295      32.265 -41.503 -20.352  1.00  0.93           H  
ATOM   4401 3HG2 VAL A 295      33.622 -42.023 -21.380  1.00  0.93           H  
ATOM   4402  N   ILE A 296      29.888 -39.611 -23.892  1.00  0.95           N  
ATOM   4403  CA  ILE A 296      29.263 -38.686 -24.809  1.00  0.95           C  
ATOM   4404  C   ILE A 296      28.813 -37.453 -24.017  1.00  0.95           C  
ATOM   4405  O   ILE A 296      27.770 -37.512 -23.368  1.00  0.95           O  
ATOM   4406  CB  ILE A 296      28.030 -39.338 -25.441  1.00  0.95           C  
ATOM   4407  CG1 ILE A 296      28.432 -40.664 -26.169  1.00  0.95           C  
ATOM   4408  CG2 ILE A 296      27.398 -38.332 -26.406  1.00  0.95           C  
ATOM   4409  CD1 ILE A 296      28.412 -41.933 -25.266  1.00  0.95           C  
ATOM   4410  H   ILE A 296      29.316 -40.011 -23.149  1.00  0.95           H  
ATOM   4411  HA  ILE A 296      29.949 -38.437 -25.608  1.00  0.95           H  
ATOM   4412  HB  ILE A 296      27.310 -39.599 -24.659  1.00  0.95           H  
ATOM   4413 1HG1 ILE A 296      27.737 -40.831 -26.981  1.00  0.95           H  
ATOM   4414 2HG1 ILE A 296      29.434 -40.548 -26.588  1.00  0.95           H  
ATOM   4415 1HG2 ILE A 296      26.513 -38.764 -26.856  1.00  0.95           H  
ATOM   4416 2HG2 ILE A 296      27.127 -37.425 -25.860  1.00  0.95           H  
ATOM   4417 3HG2 ILE A 296      28.115 -38.071 -27.188  1.00  0.95           H  
ATOM   4418 1HD1 ILE A 296      28.688 -42.803 -25.858  1.00  0.95           H  
ATOM   4419 2HD1 ILE A 296      29.109 -41.828 -24.446  1.00  0.95           H  
ATOM   4420 3HD1 ILE A 296      27.427 -42.079 -24.853  1.00  0.95           H  
ATOM   4421  N   PRO A 297      29.562 -36.329 -24.062  1.00  0.99           N  
ATOM   4422  CA  PRO A 297      29.363 -35.085 -23.319  1.00  0.99           C  
ATOM   4423  C   PRO A 297      28.013 -34.465 -23.591  1.00  0.99           C  
ATOM   4424  O   PRO A 297      27.456 -34.644 -24.674  1.00  0.99           O  
ATOM   4425  CB  PRO A 297      30.478 -34.179 -23.852  1.00  0.99           C  
ATOM   4426  CG  PRO A 297      31.531 -35.120 -24.350  1.00  0.99           C  
ATOM   4427  CD  PRO A 297      30.781 -36.306 -24.887  1.00  0.99           C  
ATOM   4428  HA  PRO A 297      29.494 -35.272 -22.237  1.00  0.99           H  
ATOM   4429 1HB  PRO A 297      30.082 -33.526 -24.647  1.00  0.99           H  
ATOM   4430 2HB  PRO A 297      30.839 -33.518 -23.046  1.00  0.99           H  
ATOM   4431 1HG  PRO A 297      32.138 -34.631 -25.131  1.00  0.99           H  
ATOM   4432 2HG  PRO A 297      32.216 -35.391 -23.534  1.00  0.99           H  
ATOM   4433 1HD  PRO A 297      30.531 -36.182 -25.939  1.00  0.99           H  
ATOM   4434 2HD  PRO A 297      31.418 -37.169 -24.703  1.00  0.99           H  
ATOM   4435  N   THR A 298      27.499 -33.686 -22.637  1.00  1.03           N  
ATOM   4436  CA  THR A 298      26.207 -33.025 -22.820  1.00  1.03           C  
ATOM   4437  C   THR A 298      26.162 -32.234 -24.132  1.00  1.03           C  
ATOM   4438  O   THR A 298      25.166 -32.272 -24.861  1.00  1.03           O  
ATOM   4439  CB  THR A 298      25.885 -32.094 -21.630  1.00  1.03           C  
ATOM   4440  OG1 THR A 298      25.826 -32.877 -20.397  1.00  1.03           O  
ATOM   4441  CG2 THR A 298      24.558 -31.371 -21.868  1.00  1.03           C  
ATOM   4442  H   THR A 298      27.995 -33.571 -21.733  1.00  1.03           H  
ATOM   4443  HA  THR A 298      25.434 -33.788 -22.866  1.00  1.03           H  
ATOM   4444  HB  THR A 298      26.678 -31.354 -21.525  1.00  1.03           H  
ATOM   4445  HG1 THR A 298      26.760 -33.080 -20.121  1.00  1.03           H  
ATOM   4446 1HG2 THR A 298      24.346 -30.715 -21.024  1.00  1.03           H  
ATOM   4447 2HG2 THR A 298      24.632 -30.777 -22.778  1.00  1.03           H  
ATOM   4448 3HG2 THR A 298      23.760 -32.074 -21.980  1.00  1.03           H  
ATOM   4449  N   SER A 299      27.254 -31.541 -24.453  1.00  1.07           N  
ATOM   4450  CA  SER A 299      27.332 -30.724 -25.662  1.00  1.07           C  
ATOM   4451  C   SER A 299      27.193 -31.516 -26.979  1.00  1.07           C  
ATOM   4452  O   SER A 299      26.960 -30.914 -28.028  1.00  1.07           O  
ATOM   4453  CB  SER A 299      28.641 -29.955 -25.682  1.00  1.07           C  
ATOM   4454  OG  SER A 299      29.734 -30.819 -25.818  1.00  1.07           O  
ATOM   4455  H   SER A 299      28.043 -31.575 -23.824  1.00  1.07           H  
ATOM   4456  HA  SER A 299      26.517 -30.001 -25.623  1.00  1.07           H  
ATOM   4457 1HB  SER A 299      28.628 -29.250 -26.513  1.00  1.07           H  
ATOM   4458 2HB  SER A 299      28.743 -29.377 -24.763  1.00  1.07           H  
ATOM   4459  HG  SER A 299      29.500 -31.427 -26.533  1.00  1.07           H  
ATOM   4460  N   GLU A 300      27.373 -32.845 -26.945  1.00  1.08           N  
ATOM   4461  CA  GLU A 300      27.254 -33.676 -28.142  1.00  1.08           C  
ATOM   4462  C   GLU A 300      25.896 -34.378 -28.245  1.00  1.08           C  
ATOM   4463  O   GLU A 300      25.671 -35.158 -29.170  1.00  1.08           O  
ATOM   4464  CB  GLU A 300      28.384 -34.720 -28.204  1.00  1.08           C  
ATOM   4465  CG  GLU A 300      29.788 -34.098 -28.331  1.00  1.08           C  
ATOM   4466  CD  GLU A 300      30.936 -35.099 -28.443  1.00  1.08           C  
ATOM   4467  OE1 GLU A 300      30.704 -36.292 -28.411  1.00  1.08           O  
ATOM   4468  OE2 GLU A 300      32.051 -34.658 -28.561  1.00  1.08           O  
ATOM   4469  H   GLU A 300      27.542 -33.319 -26.060  1.00  1.08           H  
ATOM   4470  HA  GLU A 300      27.353 -33.028 -29.012  1.00  1.08           H  
ATOM   4471 1HB  GLU A 300      28.365 -35.324 -27.291  1.00  1.08           H  
ATOM   4472 2HB  GLU A 300      28.222 -35.391 -29.047  1.00  1.08           H  
ATOM   4473 1HG  GLU A 300      29.803 -33.451 -29.207  1.00  1.08           H  
ATOM   4474 2HG  GLU A 300      29.959 -33.473 -27.454  1.00  1.08           H  
ATOM   4475  N   ILE A 301      24.971 -34.105 -27.322  1.00  1.07           N  
ATOM   4476  CA  ILE A 301      23.707 -34.836 -27.354  1.00  1.07           C  
ATOM   4477  C   ILE A 301      22.721 -34.409 -28.451  1.00  1.07           C  
ATOM   4478  O   ILE A 301      22.152 -35.267 -29.108  1.00  1.07           O  
ATOM   4479  CB  ILE A 301      23.027 -34.795 -25.979  1.00  1.07           C  
ATOM   4480  CG1 ILE A 301      23.929 -35.474 -24.951  1.00  1.07           C  
ATOM   4481  CG2 ILE A 301      21.681 -35.468 -26.035  1.00  1.07           C  
ATOM   4482  CD1 ILE A 301      24.230 -36.923 -25.255  1.00  1.07           C  
ATOM   4483  H   ILE A 301      25.154 -33.435 -26.572  1.00  1.07           H  
ATOM   4484  HA  ILE A 301      23.954 -35.876 -27.523  1.00  1.07           H  
ATOM   4485  HB  ILE A 301      22.902 -33.757 -25.666  1.00  1.07           H  
ATOM   4486 1HG1 ILE A 301      24.872 -34.941 -24.915  1.00  1.07           H  
ATOM   4487 2HG1 ILE A 301      23.457 -35.411 -23.980  1.00  1.07           H  
ATOM   4488 1HG2 ILE A 301      21.206 -35.433 -25.057  1.00  1.07           H  
ATOM   4489 2HG2 ILE A 301      21.061 -34.949 -26.755  1.00  1.07           H  
ATOM   4490 3HG2 ILE A 301      21.806 -36.501 -26.339  1.00  1.07           H  
ATOM   4491 1HD1 ILE A 301      24.884 -37.331 -24.479  1.00  1.07           H  
ATOM   4492 2HD1 ILE A 301      23.298 -37.490 -25.277  1.00  1.07           H  
ATOM   4493 3HD1 ILE A 301      24.720 -36.991 -26.220  1.00  1.07           H  
ATOM   4494  N   THR A 302      22.494 -33.102 -28.641  1.00  1.02           N  
ATOM   4495  CA  THR A 302      21.590 -32.523 -29.676  1.00  1.02           C  
ATOM   4496  C   THR A 302      20.090 -32.848 -29.542  1.00  1.02           C  
ATOM   4497  O   THR A 302      19.258 -31.944 -29.515  1.00  1.02           O  
ATOM   4498  CB  THR A 302      22.007 -32.920 -31.112  1.00  1.02           C  
ATOM   4499  OG1 THR A 302      23.333 -32.445 -31.390  1.00  1.02           O  
ATOM   4500  CG2 THR A 302      21.029 -32.296 -32.119  1.00  1.02           C  
ATOM   4501  H   THR A 302      22.996 -32.460 -28.046  1.00  1.02           H  
ATOM   4502  HA  THR A 302      21.681 -31.439 -29.606  1.00  1.02           H  
ATOM   4503  HB  THR A 302      21.979 -34.000 -31.227  1.00  1.02           H  
ATOM   4504  HG1 THR A 302      23.981 -33.017 -30.965  1.00  1.02           H  
ATOM   4505 1HG2 THR A 302      21.321 -32.578 -33.130  1.00  1.02           H  
ATOM   4506 2HG2 THR A 302      20.022 -32.645 -31.926  1.00  1.02           H  
ATOM   4507 3HG2 THR A 302      21.054 -31.212 -32.022  1.00  1.02           H  
ATOM   4508  N   GLN A 303      19.755 -34.131 -29.503  1.00  0.96           N  
ATOM   4509  CA  GLN A 303      18.374 -34.580 -29.403  1.00  0.96           C  
ATOM   4510  C   GLN A 303      18.223 -35.416 -28.152  1.00  0.96           C  
ATOM   4511  O   GLN A 303      19.171 -36.096 -27.787  1.00  0.96           O  
ATOM   4512  CB  GLN A 303      18.002 -35.510 -30.548  1.00  0.96           C  
ATOM   4513  CG  GLN A 303      18.122 -34.978 -31.890  1.00  0.96           C  
ATOM   4514  CD  GLN A 303      17.582 -35.945 -32.889  1.00  0.96           C  
ATOM   4515  OE1 GLN A 303      16.571 -36.624 -32.618  1.00  0.96           O  
ATOM   4516  NE2 GLN A 303      18.221 -36.025 -34.053  1.00  0.96           N  
ATOM   4517  H   GLN A 303      20.509 -34.804 -29.536  1.00  0.96           H  
ATOM   4518  HA  GLN A 303      17.725 -33.711 -29.386  1.00  0.96           H  
ATOM   4519 1HB  GLN A 303      18.632 -36.386 -30.489  1.00  0.96           H  
ATOM   4520 2HB  GLN A 303      16.985 -35.847 -30.415  1.00  0.96           H  
ATOM   4521 1HG  GLN A 303      17.602 -34.066 -31.945  1.00  0.96           H  
ATOM   4522 2HG  GLN A 303      19.176 -34.828 -32.110  1.00  0.96           H  
ATOM   4523 1HE2 GLN A 303      17.901 -36.661 -34.765  1.00  0.96           H  
ATOM   4524 2HE2 GLN A 303      19.024 -35.456 -34.228  1.00  0.96           H  
ATOM   4525  N   PRO A 304      17.057 -35.451 -27.497  1.00  0.90           N  
ATOM   4526  CA  PRO A 304      16.805 -36.378 -26.428  1.00  0.90           C  
ATOM   4527  C   PRO A 304      17.081 -37.759 -26.951  1.00  0.90           C  
ATOM   4528  O   PRO A 304      16.589 -38.117 -28.023  1.00  0.90           O  
ATOM   4529  CB  PRO A 304      15.318 -36.169 -26.139  1.00  0.90           C  
ATOM   4530  CG  PRO A 304      15.059 -34.730 -26.567  1.00  0.90           C  
ATOM   4531  CD  PRO A 304      15.950 -34.523 -27.792  1.00  0.90           C  
ATOM   4532  HA  PRO A 304      17.449 -36.141 -25.565  1.00  0.90           H  
ATOM   4533 1HB  PRO A 304      14.723 -36.901 -26.709  1.00  0.90           H  
ATOM   4534 2HB  PRO A 304      15.121 -36.355 -25.075  1.00  0.90           H  
ATOM   4535 1HG  PRO A 304      13.987 -34.588 -26.780  1.00  0.90           H  
ATOM   4536 2HG  PRO A 304      15.311 -34.041 -25.749  1.00  0.90           H  
ATOM   4537 1HD  PRO A 304      15.431 -34.807 -28.721  1.00  0.90           H  
ATOM   4538 2HD  PRO A 304      16.293 -33.479 -27.795  1.00  0.90           H  
ATOM   4539  N   ILE A 305      17.788 -38.554 -26.185  1.00  0.84           N  
ATOM   4540  CA  ILE A 305      18.098 -39.906 -26.591  1.00  0.84           C  
ATOM   4541  C   ILE A 305      17.048 -40.807 -26.006  1.00  0.84           C  
ATOM   4542  O   ILE A 305      16.775 -40.713 -24.816  1.00  0.84           O  
ATOM   4543  CB  ILE A 305      19.491 -40.316 -26.115  1.00  0.84           C  
ATOM   4544  CG1 ILE A 305      20.525 -39.312 -26.635  1.00  0.84           C  
ATOM   4545  CG2 ILE A 305      19.816 -41.698 -26.585  1.00  0.84           C  
ATOM   4546  CD1 ILE A 305      20.556 -39.194 -28.157  1.00  0.84           C  
ATOM   4547  H   ILE A 305      18.163 -38.188 -25.311  1.00  0.84           H  
ATOM   4548  HA  ILE A 305      18.063 -39.980 -27.674  1.00  0.84           H  
ATOM   4549  HB  ILE A 305      19.519 -40.289 -25.029  1.00  0.84           H  
ATOM   4550 1HG1 ILE A 305      20.289 -38.329 -26.217  1.00  0.84           H  
ATOM   4551 2HG1 ILE A 305      21.517 -39.607 -26.291  1.00  0.84           H  
ATOM   4552 1HG2 ILE A 305      20.797 -41.971 -26.228  1.00  0.84           H  
ATOM   4553 2HG2 ILE A 305      19.082 -42.398 -26.202  1.00  0.84           H  
ATOM   4554 3HG2 ILE A 305      19.801 -41.723 -27.669  1.00  0.84           H  
ATOM   4555 1HD1 ILE A 305      21.299 -38.454 -28.442  1.00  0.84           H  
ATOM   4556 2HD1 ILE A 305      20.804 -40.154 -28.605  1.00  0.84           H  
ATOM   4557 3HD1 ILE A 305      19.577 -38.870 -28.516  1.00  0.84           H  
ATOM   4558  N   THR A 306      16.418 -41.647 -26.827  1.00  0.80           N  
ATOM   4559  CA  THR A 306      15.373 -42.518 -26.307  1.00  0.80           C  
ATOM   4560  C   THR A 306      15.796 -43.981 -26.311  1.00  0.80           C  
ATOM   4561  O   THR A 306      15.162 -44.831 -25.690  1.00  0.80           O  
ATOM   4562  CB  THR A 306      14.048 -42.371 -27.057  1.00  0.80           C  
ATOM   4563  OG1 THR A 306      14.193 -42.760 -28.430  1.00  0.80           O  
ATOM   4564  CG2 THR A 306      13.605 -40.935 -26.974  1.00  0.80           C  
ATOM   4565  H   THR A 306      16.687 -41.691 -27.805  1.00  0.80           H  
ATOM   4566  HA  THR A 306      15.175 -42.226 -25.282  1.00  0.80           H  
ATOM   4567  HB  THR A 306      13.296 -43.002 -26.585  1.00  0.80           H  
ATOM   4568  HG1 THR A 306      14.995 -42.370 -28.813  1.00  0.80           H  
ATOM   4569 1HG2 THR A 306      12.652 -40.811 -27.468  1.00  0.80           H  
ATOM   4570 2HG2 THR A 306      13.510 -40.687 -25.926  1.00  0.80           H  
ATOM   4571 3HG2 THR A 306      14.349 -40.284 -27.440  1.00  0.80           H  
ATOM   4572  N   SER A 307      16.859 -44.310 -27.024  1.00  0.77           N  
ATOM   4573  CA  SER A 307      17.284 -45.700 -27.022  1.00  0.77           C  
ATOM   4574  C   SER A 307      18.764 -45.865 -27.305  1.00  0.77           C  
ATOM   4575  O   SER A 307      19.436 -44.966 -27.823  1.00  0.77           O  
ATOM   4576  CB  SER A 307      16.440 -46.550 -27.972  1.00  0.77           C  
ATOM   4577  OG  SER A 307      16.615 -46.182 -29.306  1.00  0.77           O  
ATOM   4578  H   SER A 307      17.344 -43.609 -27.578  1.00  0.77           H  
ATOM   4579  HA  SER A 307      17.110 -46.100 -26.030  1.00  0.77           H  
ATOM   4580 1HB  SER A 307      16.714 -47.596 -27.852  1.00  0.77           H  
ATOM   4581 2HB  SER A 307      15.387 -46.467 -27.704  1.00  0.77           H  
ATOM   4582  HG  SER A 307      16.204 -45.319 -29.390  1.00  0.77           H  
ATOM   4583  N   ILE A 308      19.255 -47.045 -26.966  1.00  0.75           N  
ATOM   4584  CA  ILE A 308      20.631 -47.413 -27.211  1.00  0.75           C  
ATOM   4585  C   ILE A 308      20.674 -48.736 -27.935  1.00  0.75           C  
ATOM   4586  O   ILE A 308      19.925 -49.666 -27.613  1.00  0.75           O  
ATOM   4587  CB  ILE A 308      21.426 -47.532 -25.888  1.00  0.75           C  
ATOM   4588  CG1 ILE A 308      22.906 -47.813 -26.168  1.00  0.75           C  
ATOM   4589  CG2 ILE A 308      20.823 -48.635 -24.996  1.00  0.75           C  
ATOM   4590  CD1 ILE A 308      23.792 -47.616 -24.960  1.00  0.75           C  
ATOM   4591  H   ILE A 308      18.627 -47.706 -26.513  1.00  0.75           H  
ATOM   4592  HA  ILE A 308      21.093 -46.657 -27.836  1.00  0.75           H  
ATOM   4593  HB  ILE A 308      21.379 -46.591 -25.373  1.00  0.75           H  
ATOM   4594 1HG1 ILE A 308      23.017 -48.843 -26.508  1.00  0.75           H  
ATOM   4595 2HG1 ILE A 308      23.242 -47.150 -26.964  1.00  0.75           H  
ATOM   4596 1HG2 ILE A 308      21.377 -48.691 -24.061  1.00  0.75           H  
ATOM   4597 2HG2 ILE A 308      19.783 -48.396 -24.785  1.00  0.75           H  
ATOM   4598 3HG2 ILE A 308      20.879 -49.597 -25.509  1.00  0.75           H  
ATOM   4599 1HD1 ILE A 308      24.823 -47.832 -25.216  1.00  0.75           H  
ATOM   4600 2HD1 ILE A 308      23.713 -46.584 -24.611  1.00  0.75           H  
ATOM   4601 3HD1 ILE A 308      23.469 -48.295 -24.181  1.00  0.75           H  
ATOM   4602  N   LYS A 309      21.561 -48.820 -28.915  1.00  0.75           N  
ATOM   4603  CA  LYS A 309      21.738 -50.050 -29.666  1.00  0.75           C  
ATOM   4604  C   LYS A 309      23.198 -50.440 -29.824  1.00  0.75           C  
ATOM   4605  O   LYS A 309      24.049 -49.606 -30.136  1.00  0.75           O  
ATOM   4606  CB  LYS A 309      21.097 -49.931 -31.051  1.00  0.75           C  
ATOM   4607  CG  LYS A 309      21.287 -51.152 -31.921  1.00  0.75           C  
ATOM   4608  CD  LYS A 309      20.595 -51.023 -33.274  1.00  0.75           C  
ATOM   4609  CE  LYS A 309      21.259 -49.940 -34.128  1.00  0.75           C  
ATOM   4610  NZ  LYS A 309      20.800 -49.979 -35.548  1.00  0.75           N  
ATOM   4611  H   LYS A 309      22.109 -47.990 -29.148  1.00  0.75           H  
ATOM   4612  HA  LYS A 309      21.244 -50.856 -29.127  1.00  0.75           H  
ATOM   4613 1HB  LYS A 309      20.027 -49.757 -30.943  1.00  0.75           H  
ATOM   4614 2HB  LYS A 309      21.516 -49.083 -31.575  1.00  0.75           H  
ATOM   4615 1HG  LYS A 309      22.348 -51.299 -32.097  1.00  0.75           H  
ATOM   4616 2HG  LYS A 309      20.901 -52.024 -31.393  1.00  0.75           H  
ATOM   4617 1HD  LYS A 309      20.670 -51.975 -33.808  1.00  0.75           H  
ATOM   4618 2HD  LYS A 309      19.544 -50.781 -33.132  1.00  0.75           H  
ATOM   4619 1HE  LYS A 309      21.022 -48.975 -33.714  1.00  0.75           H  
ATOM   4620 2HE  LYS A 309      22.335 -50.073 -34.100  1.00  0.75           H  
ATOM   4621 1HZ  LYS A 309      21.269 -49.257 -36.068  1.00  0.75           H  
ATOM   4622 2HZ  LYS A 309      21.057 -50.894 -35.951  1.00  0.75           H  
ATOM   4623 3HZ  LYS A 309      19.806 -49.848 -35.602  1.00  0.75           H  
ATOM   4624  N   LEU A 310      23.481 -51.721 -29.606  1.00  0.76           N  
ATOM   4625  CA  LEU A 310      24.806 -52.280 -29.830  1.00  0.76           C  
ATOM   4626  C   LEU A 310      24.809 -53.291 -30.957  1.00  0.76           C  
ATOM   4627  O   LEU A 310      24.100 -54.317 -30.903  1.00  0.76           O  
ATOM   4628  CB  LEU A 310      25.347 -52.975 -28.587  1.00  0.76           C  
ATOM   4629  CG  LEU A 310      26.693 -53.737 -28.802  1.00  0.76           C  
ATOM   4630  CD1 LEU A 310      27.821 -52.800 -29.132  1.00  0.76           C  
ATOM   4631  CD2 LEU A 310      27.003 -54.467 -27.607  1.00  0.76           C  
ATOM   4632  H   LEU A 310      22.730 -52.339 -29.303  1.00  0.76           H  
ATOM   4633  HA  LEU A 310      25.484 -51.471 -30.101  1.00  0.76           H  
ATOM   4634 1HB  LEU A 310      25.498 -52.232 -27.806  1.00  0.76           H  
ATOM   4635 2HB  LEU A 310      24.606 -53.695 -28.244  1.00  0.76           H  
ATOM   4636  HG  LEU A 310      26.581 -54.435 -29.634  1.00  0.76           H  
ATOM   4637 1HD1 LEU A 310      28.731 -53.366 -29.271  1.00  0.76           H  
ATOM   4638 2HD1 LEU A 310      27.594 -52.263 -30.033  1.00  0.76           H  
ATOM   4639 3HD1 LEU A 310      27.942 -52.120 -28.324  1.00  0.76           H  
ATOM   4640 1HD2 LEU A 310      27.924 -55.008 -27.775  1.00  0.76           H  
ATOM   4641 2HD2 LEU A 310      27.123 -53.772 -26.793  1.00  0.76           H  
ATOM   4642 3HD2 LEU A 310      26.197 -55.161 -27.381  1.00  0.76           H  
ATOM   4643  N   GLU A 311      25.639 -53.005 -31.957  1.00  0.79           N  
ATOM   4644  CA  GLU A 311      25.786 -53.871 -33.110  1.00  0.79           C  
ATOM   4645  C   GLU A 311      27.181 -54.467 -33.164  1.00  0.79           C  
ATOM   4646  O   GLU A 311      28.180 -53.796 -32.882  1.00  0.79           O  
ATOM   4647  CB  GLU A 311      25.500 -53.108 -34.402  1.00  0.79           C  
ATOM   4648  CG  GLU A 311      24.065 -52.638 -34.564  1.00  0.79           C  
ATOM   4649  CD  GLU A 311      23.812 -51.913 -35.884  1.00  0.79           C  
ATOM   4650  OE1 GLU A 311      24.752 -51.670 -36.595  1.00  0.79           O  
ATOM   4651  OE2 GLU A 311      22.664 -51.603 -36.168  1.00  0.79           O  
ATOM   4652  H   GLU A 311      26.183 -52.141 -31.909  1.00  0.79           H  
ATOM   4653  HA  GLU A 311      25.082 -54.694 -33.025  1.00  0.79           H  
ATOM   4654 1HB  GLU A 311      26.159 -52.247 -34.467  1.00  0.79           H  
ATOM   4655 2HB  GLU A 311      25.726 -53.753 -35.241  1.00  0.79           H  
ATOM   4656 1HG  GLU A 311      23.405 -53.496 -34.493  1.00  0.79           H  
ATOM   4657 2HG  GLU A 311      23.840 -51.972 -33.741  1.00  0.79           H  
ATOM   4658  N   ILE A 312      27.242 -55.728 -33.559  1.00  0.83           N  
ATOM   4659  CA  ILE A 312      28.480 -56.469 -33.696  1.00  0.83           C  
ATOM   4660  C   ILE A 312      28.744 -56.706 -35.174  1.00  0.83           C  
ATOM   4661  O   ILE A 312      27.832 -57.071 -35.915  1.00  0.83           O  
ATOM   4662  CB  ILE A 312      28.388 -57.799 -32.947  1.00  0.83           C  
ATOM   4663  CG1 ILE A 312      27.951 -57.545 -31.498  1.00  0.83           C  
ATOM   4664  CG2 ILE A 312      29.709 -58.509 -32.979  1.00  0.83           C  
ATOM   4665  CD1 ILE A 312      28.859 -56.659 -30.721  1.00  0.83           C  
ATOM   4666  H   ILE A 312      26.373 -56.209 -33.771  1.00  0.83           H  
ATOM   4667  HA  ILE A 312      29.302 -55.884 -33.287  1.00  0.83           H  
ATOM   4668  HB  ILE A 312      27.630 -58.422 -33.413  1.00  0.83           H  
ATOM   4669 1HG1 ILE A 312      26.966 -57.087 -31.512  1.00  0.83           H  
ATOM   4670 2HG1 ILE A 312      27.878 -58.496 -30.993  1.00  0.83           H  
ATOM   4671 1HG2 ILE A 312      29.630 -59.448 -32.447  1.00  0.83           H  
ATOM   4672 2HG2 ILE A 312      29.999 -58.702 -34.005  1.00  0.83           H  
ATOM   4673 3HG2 ILE A 312      30.457 -57.879 -32.502  1.00  0.83           H  
ATOM   4674 1HD1 ILE A 312      28.470 -56.532 -29.713  1.00  0.83           H  
ATOM   4675 2HD1 ILE A 312      29.853 -57.100 -30.683  1.00  0.83           H  
ATOM   4676 3HD1 ILE A 312      28.913 -55.701 -31.204  1.00  0.83           H  
ATOM   4677  N   VAL A 313      29.957 -56.441 -35.632  1.00  0.91           N  
ATOM   4678  CA  VAL A 313      30.242 -56.656 -37.044  1.00  0.91           C  
ATOM   4679  C   VAL A 313      31.333 -57.689 -37.234  1.00  0.91           C  
ATOM   4680  O   VAL A 313      32.419 -57.557 -36.670  1.00  0.91           O  
ATOM   4681  CB  VAL A 313      30.654 -55.350 -37.739  1.00  0.91           C  
ATOM   4682  CG1 VAL A 313      30.964 -55.632 -39.212  1.00  0.91           C  
ATOM   4683  CG2 VAL A 313      29.529 -54.333 -37.598  1.00  0.91           C  
ATOM   4684  H   VAL A 313      30.684 -56.132 -34.986  1.00  0.91           H  
ATOM   4685  HA  VAL A 313      29.341 -57.013 -37.522  1.00  0.91           H  
ATOM   4686  HB  VAL A 313      31.560 -54.963 -37.276  1.00  0.91           H  
ATOM   4687 1HG1 VAL A 313      31.262 -54.709 -39.704  1.00  0.91           H  
ATOM   4688 2HG1 VAL A 313      31.772 -56.357 -39.291  1.00  0.91           H  
ATOM   4689 3HG1 VAL A 313      30.068 -56.031 -39.696  1.00  0.91           H  
ATOM   4690 1HG2 VAL A 313      29.815 -53.405 -38.088  1.00  0.91           H  
ATOM   4691 2HG2 VAL A 313      28.634 -54.730 -38.068  1.00  0.91           H  
ATOM   4692 3HG2 VAL A 313      29.331 -54.138 -36.544  1.00  0.91           H  
ATOM   4693  N   THR A 314      31.057 -58.718 -38.029  1.00  1.02           N  
ATOM   4694  CA  THR A 314      32.062 -59.759 -38.219  1.00  1.02           C  
ATOM   4695  C   THR A 314      32.422 -59.999 -39.674  1.00  1.02           C  
ATOM   4696  O   THR A 314      31.620 -59.747 -40.577  1.00  1.02           O  
ATOM   4697  CB  THR A 314      31.611 -61.068 -37.542  1.00  1.02           C  
ATOM   4698  OG1 THR A 314      30.368 -61.492 -38.104  1.00  1.02           O  
ATOM   4699  CG2 THR A 314      31.460 -60.868 -36.045  1.00  1.02           C  
ATOM   4700  H   THR A 314      30.142 -58.763 -38.482  1.00  1.02           H  
ATOM   4701  HA  THR A 314      32.969 -59.436 -37.721  1.00  1.02           H  
ATOM   4702  HB  THR A 314      32.367 -61.838 -37.718  1.00  1.02           H  
ATOM   4703  HG1 THR A 314      29.752 -60.748 -38.112  1.00  1.02           H  
ATOM   4704 1HG2 THR A 314      31.170 -61.793 -35.583  1.00  1.02           H  
ATOM   4705 2HG2 THR A 314      32.416 -60.550 -35.643  1.00  1.02           H  
ATOM   4706 3HG2 THR A 314      30.708 -60.112 -35.842  1.00  1.02           H  
ATOM   4707  N   SER A 315      33.648 -60.497 -39.896  1.00  1.16           N  
ATOM   4708  CA  SER A 315      34.128 -60.791 -41.253  1.00  1.16           C  
ATOM   4709  C   SER A 315      35.325 -61.742 -41.323  1.00  1.16           C  
ATOM   4710  O   SER A 315      36.006 -61.994 -40.318  1.00  1.16           O  
ATOM   4711  CB  SER A 315      34.537 -59.497 -41.929  1.00  1.16           C  
ATOM   4712  OG  SER A 315      35.664 -58.931 -41.307  1.00  1.16           O  
ATOM   4713  H   SER A 315      34.257 -60.635 -39.086  1.00  1.16           H  
ATOM   4714  HA  SER A 315      33.305 -61.239 -41.817  1.00  1.16           H  
ATOM   4715 1HB  SER A 315      34.757 -59.695 -42.983  1.00  1.16           H  
ATOM   4716 2HB  SER A 315      33.725 -58.799 -41.904  1.00  1.16           H  
ATOM   4717  HG  SER A 315      35.903 -58.172 -41.842  1.00  1.16           H  
ATOM   4718  N   LYS A 316      35.605 -62.240 -42.536  1.00  1.35           N  
ATOM   4719  CA  LYS A 316      36.814 -63.029 -42.798  1.00  1.35           C  
ATOM   4720  C   LYS A 316      37.386 -62.698 -44.173  1.00  1.35           C  
ATOM   4721  O   LYS A 316      36.725 -62.877 -45.186  1.00  1.35           O  
ATOM   4722  CB  LYS A 316      36.507 -64.513 -42.699  1.00  1.35           C  
ATOM   4723  CG  LYS A 316      37.677 -65.435 -42.896  1.00  1.35           C  
ATOM   4724  CD  LYS A 316      37.280 -66.900 -42.689  1.00  1.35           C  
ATOM   4725  CE  LYS A 316      38.472 -67.807 -42.889  1.00  1.35           C  
ATOM   4726  NZ  LYS A 316      38.158 -69.243 -42.641  1.00  1.35           N  
ATOM   4727  H   LYS A 316      34.963 -62.048 -43.314  1.00  1.35           H  
ATOM   4728  HA  LYS A 316      37.566 -62.776 -42.050  1.00  1.35           H  
ATOM   4729 1HB  LYS A 316      36.125 -64.713 -41.711  1.00  1.35           H  
ATOM   4730 2HB  LYS A 316      35.746 -64.777 -43.429  1.00  1.35           H  
ATOM   4731 1HG  LYS A 316      38.049 -65.321 -43.901  1.00  1.35           H  
ATOM   4732 2HG  LYS A 316      38.469 -65.178 -42.194  1.00  1.35           H  
ATOM   4733 1HD  LYS A 316      36.901 -67.036 -41.676  1.00  1.35           H  
ATOM   4734 2HD  LYS A 316      36.497 -67.179 -43.396  1.00  1.35           H  
ATOM   4735 1HE  LYS A 316      38.832 -67.697 -43.902  1.00  1.35           H  
ATOM   4736 2HE  LYS A 316      39.247 -67.494 -42.214  1.00  1.35           H  
ATOM   4737 1HZ  LYS A 316      38.980 -69.802 -42.780  1.00  1.35           H  
ATOM   4738 2HZ  LYS A 316      37.832 -69.355 -41.696  1.00  1.35           H  
ATOM   4739 3HZ  LYS A 316      37.434 -69.577 -43.282  1.00  1.35           H  
ATOM   4740  N   SER A 317      38.640 -62.247 -44.215  1.00  1.55           N  
ATOM   4741  CA  SER A 317      39.251 -61.828 -45.481  1.00  1.55           C  
ATOM   4742  C   SER A 317      39.607 -62.967 -46.443  1.00  1.55           C  
ATOM   4743  O   SER A 317      39.833 -62.736 -47.631  1.00  1.55           O  
ATOM   4744  CB  SER A 317      40.503 -61.040 -45.181  1.00  1.55           C  
ATOM   4745  OG  SER A 317      41.484 -61.868 -44.623  1.00  1.55           O  
ATOM   4746  H   SER A 317      39.158 -62.147 -43.354  1.00  1.55           H  
ATOM   4747  HA  SER A 317      38.542 -61.173 -45.986  1.00  1.55           H  
ATOM   4748 1HB  SER A 317      40.880 -60.593 -46.100  1.00  1.55           H  
ATOM   4749 2HB  SER A 317      40.269 -60.230 -44.492  1.00  1.55           H  
ATOM   4750  HG  SER A 317      41.645 -62.556 -45.278  1.00  1.55           H  
ATOM   4751  N   GLY A 318      39.697 -64.180 -45.918  1.00  1.72           N  
ATOM   4752  CA  GLY A 318      40.040 -65.361 -46.705  1.00  1.72           C  
ATOM   4753  C   GLY A 318      38.929 -66.400 -46.635  1.00  1.72           C  
ATOM   4754  O   GLY A 318      37.768 -66.065 -46.406  1.00  1.72           O  
ATOM   4755  H   GLY A 318      39.501 -64.283 -44.935  1.00  1.72           H  
ATOM   4756 1HA  GLY A 318      40.211 -65.076 -47.743  1.00  1.72           H  
ATOM   4757 2HA  GLY A 318      40.968 -65.791 -46.331  1.00  1.72           H  
ATOM   4758  N   GLY A 319      39.292 -67.667 -46.811  1.00  1.83           N  
ATOM   4759  CA  GLY A 319      38.307 -68.748 -46.778  1.00  1.83           C  
ATOM   4760  C   GLY A 319      37.427 -68.748 -48.012  1.00  1.83           C  
ATOM   4761  O   GLY A 319      37.813 -68.235 -49.065  1.00  1.83           O  
ATOM   4762  H   GLY A 319      40.261 -67.885 -46.991  1.00  1.83           H  
ATOM   4763 1HA  GLY A 319      38.816 -69.710 -46.693  1.00  1.83           H  
ATOM   4764 2HA  GLY A 319      37.679 -68.648 -45.894  1.00  1.83           H  
ATOM   4765  N   GLN A 320      36.270 -69.383 -47.890  1.00  1.84           N  
ATOM   4766  CA  GLN A 320      35.336 -69.536 -48.995  1.00  1.84           C  
ATOM   4767  C   GLN A 320      33.917 -69.189 -48.563  1.00  1.84           C  
ATOM   4768  O   GLN A 320      33.552 -69.346 -47.404  1.00  1.84           O  
ATOM   4769  CB  GLN A 320      35.376 -70.967 -49.550  1.00  1.84           C  
ATOM   4770  CG  GLN A 320      36.734 -71.388 -50.124  1.00  1.84           C  
ATOM   4771  CD  GLN A 320      36.722 -72.795 -50.713  1.00  1.84           C  
ATOM   4772  OE1 GLN A 320      35.735 -73.528 -50.592  1.00  1.84           O  
ATOM   4773  NE2 GLN A 320      37.822 -73.176 -51.355  1.00  1.84           N  
ATOM   4774  H   GLN A 320      36.033 -69.778 -46.986  1.00  1.84           H  
ATOM   4775  HA  GLN A 320      35.622 -68.847 -49.790  1.00  1.84           H  
ATOM   4776 1HB  GLN A 320      35.113 -71.671 -48.765  1.00  1.84           H  
ATOM   4777 2HB  GLN A 320      34.634 -71.070 -50.341  1.00  1.84           H  
ATOM   4778 1HG  GLN A 320      37.023 -70.685 -50.907  1.00  1.84           H  
ATOM   4779 2HG  GLN A 320      37.472 -71.374 -49.322  1.00  1.84           H  
ATOM   4780 1HE2 GLN A 320      37.874 -74.088 -51.763  1.00  1.84           H  
ATOM   4781 2HE2 GLN A 320      38.599 -72.549 -51.431  1.00  1.84           H  
ATOM   4782  N   ALA A 321      33.080 -68.794 -49.518  1.00  1.76           N  
ATOM   4783  CA  ALA A 321      31.665 -68.496 -49.246  1.00  1.76           C  
ATOM   4784  C   ALA A 321      30.931 -69.710 -48.662  1.00  1.76           C  
ATOM   4785  O   ALA A 321      29.902 -69.574 -47.995  1.00  1.76           O  
ATOM   4786  CB  ALA A 321      30.975 -68.044 -50.521  1.00  1.76           C  
ATOM   4787  H   ALA A 321      33.431 -68.673 -50.457  1.00  1.76           H  
ATOM   4788  HA  ALA A 321      31.623 -67.691 -48.508  1.00  1.76           H  
ATOM   4789 1HB  ALA A 321      29.937 -67.798 -50.299  1.00  1.76           H  
ATOM   4790 2HB  ALA A 321      31.481 -67.163 -50.913  1.00  1.76           H  
ATOM   4791 3HB  ALA A 321      31.011 -68.843 -51.258  1.00  1.76           H  
ATOM   4792  N   GLY A 322      31.437 -70.907 -48.965  1.00  1.62           N  
ATOM   4793  CA  GLY A 322      30.844 -72.145 -48.494  1.00  1.62           C  
ATOM   4794  C   GLY A 322      31.173 -72.451 -47.024  1.00  1.62           C  
ATOM   4795  O   GLY A 322      30.551 -73.337 -46.431  1.00  1.62           O  
ATOM   4796  H   GLY A 322      32.274 -70.949 -49.523  1.00  1.62           H  
ATOM   4797 1HA  GLY A 322      29.763 -72.096 -48.624  1.00  1.62           H  
ATOM   4798 2HA  GLY A 322      31.198 -72.965 -49.118  1.00  1.62           H  
ATOM   4799  N   GLU A 323      32.083 -71.697 -46.405  1.00  1.47           N  
ATOM   4800  CA  GLU A 323      32.423 -71.962 -45.011  1.00  1.47           C  
ATOM   4801  C   GLU A 323      31.400 -71.312 -44.083  1.00  1.47           C  
ATOM   4802  O   GLU A 323      30.876 -70.236 -44.378  1.00  1.47           O  
ATOM   4803  CB  GLU A 323      33.827 -71.449 -44.674  1.00  1.47           C  
ATOM   4804  CG  GLU A 323      34.984 -72.147 -45.384  1.00  1.47           C  
ATOM   4805  CD  GLU A 323      36.330 -71.605 -44.942  1.00  1.47           C  
ATOM   4806  OE1 GLU A 323      36.350 -70.539 -44.358  1.00  1.47           O  
ATOM   4807  OE2 GLU A 323      37.330 -72.237 -45.187  1.00  1.47           O  
ATOM   4808  H   GLU A 323      32.553 -70.933 -46.890  1.00  1.47           H  
ATOM   4809  HA  GLU A 323      32.398 -73.039 -44.843  1.00  1.47           H  
ATOM   4810 1HB  GLU A 323      33.890 -70.395 -44.942  1.00  1.47           H  
ATOM   4811 2HB  GLU A 323      33.994 -71.526 -43.600  1.00  1.47           H  
ATOM   4812 1HG  GLU A 323      34.940 -73.215 -45.178  1.00  1.47           H  
ATOM   4813 2HG  GLU A 323      34.870 -72.004 -46.454  1.00  1.47           H  
ATOM   4814  N   GLN A 324      31.138 -71.953 -42.947  1.00  1.31           N  
ATOM   4815  CA  GLN A 324      30.200 -71.418 -41.960  1.00  1.31           C  
ATOM   4816  C   GLN A 324      30.871 -70.647 -40.829  1.00  1.31           C  
ATOM   4817  O   GLN A 324      31.844 -71.116 -40.233  1.00  1.31           O  
ATOM   4818  CB  GLN A 324      29.350 -72.547 -41.368  1.00  1.31           C  
ATOM   4819  CG  GLN A 324      28.289 -72.086 -40.367  1.00  1.31           C  
ATOM   4820  CD  GLN A 324      27.423 -73.239 -39.850  1.00  1.31           C  
ATOM   4821  OE1 GLN A 324      27.693 -74.413 -40.136  1.00  1.31           O  
ATOM   4822  NE2 GLN A 324      26.384 -72.914 -39.082  1.00  1.31           N  
ATOM   4823  H   GLN A 324      31.594 -72.837 -42.766  1.00  1.31           H  
ATOM   4824  HA  GLN A 324      29.530 -70.728 -42.469  1.00  1.31           H  
ATOM   4825 1HB  GLN A 324      28.836 -73.069 -42.178  1.00  1.31           H  
ATOM   4826 2HB  GLN A 324      29.997 -73.266 -40.869  1.00  1.31           H  
ATOM   4827 1HG  GLN A 324      28.780 -71.625 -39.509  1.00  1.31           H  
ATOM   4828 2HG  GLN A 324      27.640 -71.355 -40.856  1.00  1.31           H  
ATOM   4829 1HE2 GLN A 324      25.787 -73.628 -38.717  1.00  1.31           H  
ATOM   4830 2HE2 GLN A 324      26.203 -71.944 -38.860  1.00  1.31           H  
ATOM   4831  N   MET A 325      30.314 -69.481 -40.525  1.00  1.18           N  
ATOM   4832  CA  MET A 325      30.763 -68.616 -39.448  1.00  1.18           C  
ATOM   4833  C   MET A 325      29.889 -68.782 -38.230  1.00  1.18           C  
ATOM   4834  O   MET A 325      28.660 -68.871 -38.345  1.00  1.18           O  
ATOM   4835  CB  MET A 325      30.716 -67.152 -39.875  1.00  1.18           C  
ATOM   4836  CG  MET A 325      31.222 -66.171 -38.849  1.00  1.18           C  
ATOM   4837  SD  MET A 325      31.359 -64.479 -39.479  1.00  1.18           S  
ATOM   4838  CE  MET A 325      29.646 -64.079 -39.664  1.00  1.18           C  
ATOM   4839  H   MET A 325      29.533 -69.146 -41.080  1.00  1.18           H  
ATOM   4840  HA  MET A 325      31.779 -68.888 -39.181  1.00  1.18           H  
ATOM   4841 1HB  MET A 325      31.223 -67.019 -40.806  1.00  1.18           H  
ATOM   4842 2HB  MET A 325      29.683 -66.874 -40.046  1.00  1.18           H  
ATOM   4843 1HG  MET A 325      30.555 -66.158 -37.987  1.00  1.18           H  
ATOM   4844 2HG  MET A 325      32.182 -66.500 -38.528  1.00  1.18           H  
ATOM   4845 1HE  MET A 325      29.548 -63.063 -40.043  1.00  1.18           H  
ATOM   4846 2HE  MET A 325      29.193 -64.777 -40.364  1.00  1.18           H  
ATOM   4847 3HE  MET A 325      29.155 -64.154 -38.695  1.00  1.18           H  
ATOM   4848  N   SER A 326      30.514 -68.790 -37.056  1.00  1.07           N  
ATOM   4849  CA  SER A 326      29.777 -68.828 -35.809  1.00  1.07           C  
ATOM   4850  C   SER A 326      30.515 -68.158 -34.669  1.00  1.07           C  
ATOM   4851  O   SER A 326      31.727 -68.357 -34.457  1.00  1.07           O  
ATOM   4852  CB  SER A 326      29.444 -70.245 -35.381  1.00  1.07           C  
ATOM   4853  OG  SER A 326      28.812 -70.224 -34.111  1.00  1.07           O  
ATOM   4854  H   SER A 326      31.522 -68.746 -37.032  1.00  1.07           H  
ATOM   4855  HA  SER A 326      28.843 -68.292 -35.958  1.00  1.07           H  
ATOM   4856 1HB  SER A 326      28.784 -70.708 -36.116  1.00  1.07           H  
ATOM   4857 2HB  SER A 326      30.358 -70.838 -35.331  1.00  1.07           H  
ATOM   4858  HG  SER A 326      29.407 -69.723 -33.534  1.00  1.07           H  
ATOM   4859  N   TRP A 327      29.740 -67.404 -33.900  1.00  0.98           N  
ATOM   4860  CA  TRP A 327      30.232 -66.778 -32.685  1.00  0.98           C  
ATOM   4861  C   TRP A 327      29.139 -66.692 -31.632  1.00  0.98           C  
ATOM   4862  O   TRP A 327      27.939 -66.707 -31.940  1.00  0.98           O  
ATOM   4863  CB  TRP A 327      30.855 -65.393 -32.958  1.00  0.98           C  
ATOM   4864  CG  TRP A 327      29.943 -64.361 -33.556  1.00  0.98           C  
ATOM   4865  CD1 TRP A 327      29.734 -64.153 -34.883  1.00  0.98           C  
ATOM   4866  CD2 TRP A 327      29.115 -63.374 -32.865  1.00  0.98           C  
ATOM   4867  NE1 TRP A 327      28.852 -63.122 -35.062  1.00  0.98           N  
ATOM   4868  CE2 TRP A 327      28.467 -62.638 -33.840  1.00  0.98           C  
ATOM   4869  CE3 TRP A 327      28.881 -63.065 -31.520  1.00  0.98           C  
ATOM   4870  CZ2 TRP A 327      27.602 -61.622 -33.524  1.00  0.98           C  
ATOM   4871  CZ3 TRP A 327      27.992 -62.027 -31.222  1.00  0.98           C  
ATOM   4872  CH2 TRP A 327      27.380 -61.335 -32.199  1.00  0.98           C  
ATOM   4873  H   TRP A 327      28.763 -67.282 -34.183  1.00  0.98           H  
ATOM   4874  HA  TRP A 327      31.015 -67.406 -32.278  1.00  0.98           H  
ATOM   4875 1HB  TRP A 327      31.243 -64.992 -32.017  1.00  0.98           H  
ATOM   4876 2HB  TRP A 327      31.711 -65.514 -33.625  1.00  0.98           H  
ATOM   4877  HD1 TRP A 327      30.201 -64.719 -35.689  1.00  0.98           H  
ATOM   4878  HE1 TRP A 327      28.532 -62.773 -35.956  1.00  0.98           H  
ATOM   4879  HE3 TRP A 327      29.376 -63.625 -30.730  1.00  0.98           H  
ATOM   4880  HZ2 TRP A 327      27.103 -61.065 -34.269  1.00  0.98           H  
ATOM   4881  HZ3 TRP A 327      27.796 -61.782 -30.196  1.00  0.98           H  
ATOM   4882  HH2 TRP A 327      26.690 -60.531 -31.934  1.00  0.98           H  
ATOM   4883  N   SER A 328      29.572 -66.590 -30.387  1.00  0.91           N  
ATOM   4884  CA  SER A 328      28.683 -66.478 -29.260  1.00  0.91           C  
ATOM   4885  C   SER A 328      29.002 -65.260 -28.419  1.00  0.91           C  
ATOM   4886  O   SER A 328      30.130 -64.755 -28.454  1.00  0.91           O  
ATOM   4887  CB  SER A 328      28.789 -67.715 -28.390  1.00  0.91           C  
ATOM   4888  OG  SER A 328      28.433 -68.865 -29.097  1.00  0.91           O  
ATOM   4889  H   SER A 328      30.568 -66.622 -30.217  1.00  0.91           H  
ATOM   4890  HA  SER A 328      27.690 -66.382 -29.655  1.00  0.91           H  
ATOM   4891 1HB  SER A 328      29.813 -67.811 -28.026  1.00  0.91           H  
ATOM   4892 2HB  SER A 328      28.138 -67.602 -27.523  1.00  0.91           H  
ATOM   4893  HG  SER A 328      27.505 -68.755 -29.326  1.00  0.91           H  
ATOM   4894  N   ALA A 329      28.037 -64.806 -27.615  1.00  0.85           N  
ATOM   4895  CA  ALA A 329      28.346 -63.686 -26.730  1.00  0.85           C  
ATOM   4896  C   ALA A 329      27.576 -63.680 -25.410  1.00  0.85           C  
ATOM   4897  O   ALA A 329      26.472 -64.212 -25.262  1.00  0.85           O  
ATOM   4898  CB  ALA A 329      28.107 -62.371 -27.451  1.00  0.85           C  
ATOM   4899  H   ALA A 329      27.116 -65.245 -27.647  1.00  0.85           H  
ATOM   4900  HA  ALA A 329      29.399 -63.757 -26.483  1.00  0.85           H  
ATOM   4901 1HB  ALA A 329      28.406 -61.541 -26.802  1.00  0.85           H  
ATOM   4902 2HB  ALA A 329      28.707 -62.368 -28.332  1.00  0.85           H  
ATOM   4903 3HB  ALA A 329      27.059 -62.272 -27.709  1.00  0.85           H  
ATOM   4904  N   SER A 330      28.212 -63.047 -24.433  1.00  0.81           N  
ATOM   4905  CA  SER A 330      27.676 -62.833 -23.092  1.00  0.81           C  
ATOM   4906  C   SER A 330      28.273 -61.571 -22.474  1.00  0.81           C  
ATOM   4907  O   SER A 330      28.857 -60.736 -23.170  1.00  0.81           O  
ATOM   4908  CB  SER A 330      27.939 -64.045 -22.209  1.00  0.81           C  
ATOM   4909  OG  SER A 330      27.245 -63.941 -20.987  1.00  0.81           O  
ATOM   4910  H   SER A 330      29.146 -62.691 -24.646  1.00  0.81           H  
ATOM   4911  HA  SER A 330      26.593 -62.697 -23.169  1.00  0.81           H  
ATOM   4912 1HB  SER A 330      27.622 -64.947 -22.732  1.00  0.81           H  
ATOM   4913 2HB  SER A 330      29.001 -64.137 -22.016  1.00  0.81           H  
ATOM   4914  HG  SER A 330      26.296 -63.908 -21.202  1.00  0.81           H  
ATOM   4915  N   GLY A 331      28.126 -61.434 -21.163  1.00  0.78           N  
ATOM   4916  CA  GLY A 331      28.633 -60.272 -20.443  1.00  0.78           C  
ATOM   4917  C   GLY A 331      27.599 -59.165 -20.361  1.00  0.78           C  
ATOM   4918  O   GLY A 331      26.417 -59.383 -20.665  1.00  0.78           O  
ATOM   4919  H   GLY A 331      27.647 -62.179 -20.672  1.00  0.78           H  
ATOM   4920 1HA  GLY A 331      28.928 -60.570 -19.437  1.00  0.78           H  
ATOM   4921 2HA  GLY A 331      29.531 -59.897 -20.933  1.00  0.78           H  
ATOM   4922  N   SER A 332      28.036 -58.000 -19.892  1.00  0.76           N  
ATOM   4923  CA  SER A 332      27.105 -56.915 -19.657  1.00  0.76           C  
ATOM   4924  C   SER A 332      27.741 -55.547 -19.773  1.00  0.76           C  
ATOM   4925  O   SER A 332      28.937 -55.369 -19.514  1.00  0.76           O  
ATOM   4926  CB  SER A 332      26.510 -57.057 -18.264  1.00  0.76           C  
ATOM   4927  OG  SER A 332      27.496 -56.902 -17.283  1.00  0.76           O  
ATOM   4928  H   SER A 332      29.037 -57.856 -19.744  1.00  0.76           H  
ATOM   4929  HA  SER A 332      26.311 -56.981 -20.400  1.00  0.76           H  
ATOM   4930 1HB  SER A 332      25.742 -56.297 -18.119  1.00  0.76           H  
ATOM   4931 2HB  SER A 332      26.032 -58.029 -18.164  1.00  0.76           H  
ATOM   4932  HG  SER A 332      27.881 -56.033 -17.436  1.00  0.76           H  
ATOM   4933  N   LEU A 333      26.892 -54.582 -20.094  1.00  0.76           N  
ATOM   4934  CA  LEU A 333      27.230 -53.177 -20.195  1.00  0.76           C  
ATOM   4935  C   LEU A 333      26.439 -52.370 -19.204  1.00  0.76           C  
ATOM   4936  O   LEU A 333      25.471 -52.853 -18.612  1.00  0.76           O  
ATOM   4937  CB  LEU A 333      27.003 -52.630 -21.604  1.00  0.76           C  
ATOM   4938  CG  LEU A 333      27.712 -53.335 -22.628  1.00  0.76           C  
ATOM   4939  CD1 LEU A 333      27.358 -52.772 -23.980  1.00  0.76           C  
ATOM   4940  CD2 LEU A 333      29.122 -53.224 -22.325  1.00  0.76           C  
ATOM   4941  H   LEU A 333      25.926 -54.855 -20.253  1.00  0.76           H  
ATOM   4942  HA  LEU A 333      28.278 -53.057 -19.971  1.00  0.76           H  
ATOM   4943 1HB  LEU A 333      25.984 -52.656 -21.854  1.00  0.76           H  
ATOM   4944 2HB  LEU A 333      27.336 -51.588 -21.628  1.00  0.76           H  
ATOM   4945  HG  LEU A 333      27.430 -54.370 -22.620  1.00  0.76           H  
ATOM   4946 1HD1 LEU A 333      27.909 -53.314 -24.734  1.00  0.76           H  
ATOM   4947 2HD1 LEU A 333      26.288 -52.878 -24.160  1.00  0.76           H  
ATOM   4948 3HD1 LEU A 333      27.631 -51.718 -24.013  1.00  0.76           H  
ATOM   4949 1HD2 LEU A 333      29.658 -53.747 -23.051  1.00  0.76           H  
ATOM   4950 2HD2 LEU A 333      29.401 -52.175 -22.329  1.00  0.76           H  
ATOM   4951 3HD2 LEU A 333      29.334 -53.643 -21.355  1.00  0.76           H  
ATOM   4952  N   ALA A 334      26.846 -51.145 -18.997  1.00  0.77           N  
ATOM   4953  CA  ALA A 334      26.028 -50.294 -18.159  1.00  0.77           C  
ATOM   4954  C   ALA A 334      26.039 -48.900 -18.697  1.00  0.77           C  
ATOM   4955  O   ALA A 334      27.075 -48.416 -19.144  1.00  0.77           O  
ATOM   4956  CB  ALA A 334      26.540 -50.302 -16.729  1.00  0.77           C  
ATOM   4957  H   ALA A 334      27.696 -50.811 -19.451  1.00  0.77           H  
ATOM   4958  HA  ALA A 334      25.003 -50.657 -18.188  1.00  0.77           H  
ATOM   4959 1HB  ALA A 334      25.900 -49.657 -16.118  1.00  0.77           H  
ATOM   4960 2HB  ALA A 334      26.511 -51.319 -16.339  1.00  0.77           H  
ATOM   4961 3HB  ALA A 334      27.562 -49.929 -16.707  1.00  0.77           H  
ATOM   4962  N   VAL A 335      24.912 -48.220 -18.613  1.00  0.79           N  
ATOM   4963  CA  VAL A 335      24.944 -46.847 -19.050  1.00  0.79           C  
ATOM   4964  C   VAL A 335      24.566 -45.937 -17.925  1.00  0.79           C  
ATOM   4965  O   VAL A 335      23.660 -46.236 -17.143  1.00  0.79           O  
ATOM   4966  CB  VAL A 335      23.994 -46.600 -20.235  1.00  0.79           C  
ATOM   4967  CG1 VAL A 335      24.399 -47.426 -21.371  1.00  0.79           C  
ATOM   4968  CG2 VAL A 335      22.598 -46.887 -19.859  1.00  0.79           C  
ATOM   4969  H   VAL A 335      24.064 -48.656 -18.254  1.00  0.79           H  
ATOM   4970  HA  VAL A 335      25.946 -46.605 -19.366  1.00  0.79           H  
ATOM   4971  HB  VAL A 335      24.085 -45.556 -20.538  1.00  0.79           H  
ATOM   4972 1HG1 VAL A 335      23.745 -47.210 -22.193  1.00  0.79           H  
ATOM   4973 2HG1 VAL A 335      25.409 -47.191 -21.624  1.00  0.79           H  
ATOM   4974 3HG1 VAL A 335      24.329 -48.470 -21.105  1.00  0.79           H  
ATOM   4975 1HG2 VAL A 335      21.939 -46.697 -20.706  1.00  0.79           H  
ATOM   4976 2HG2 VAL A 335      22.532 -47.934 -19.567  1.00  0.79           H  
ATOM   4977 3HG2 VAL A 335      22.316 -46.244 -19.024  1.00  0.79           H  
ATOM   4978  N   THR A 336      25.221 -44.792 -17.890  1.00  0.83           N  
ATOM   4979  CA  THR A 336      24.929 -43.804 -16.884  1.00  0.83           C  
ATOM   4980  C   THR A 336      24.460 -42.522 -17.519  1.00  0.83           C  
ATOM   4981  O   THR A 336      25.126 -41.966 -18.392  1.00  0.83           O  
ATOM   4982  CB  THR A 336      26.149 -43.502 -15.994  1.00  0.83           C  
ATOM   4983  OG1 THR A 336      26.570 -44.696 -15.325  1.00  0.83           O  
ATOM   4984  CG2 THR A 336      25.776 -42.442 -14.961  1.00  0.83           C  
ATOM   4985  H   THR A 336      25.957 -44.633 -18.574  1.00  0.83           H  
ATOM   4986  HA  THR A 336      24.138 -44.180 -16.252  1.00  0.83           H  
ATOM   4987  HB  THR A 336      26.968 -43.132 -16.604  1.00  0.83           H  
ATOM   4988  HG1 THR A 336      27.228 -44.476 -14.664  1.00  0.83           H  
ATOM   4989 1HG2 THR A 336      26.633 -42.229 -14.326  1.00  0.83           H  
ATOM   4990 2HG2 THR A 336      25.468 -41.522 -15.461  1.00  0.83           H  
ATOM   4991 3HG2 THR A 336      24.955 -42.819 -14.357  1.00  0.83           H  
ATOM   4992  N   ILE A 337      23.312 -42.055 -17.061  1.00  0.89           N  
ATOM   4993  CA  ILE A 337      22.723 -40.809 -17.511  1.00  0.89           C  
ATOM   4994  C   ILE A 337      22.879 -39.822 -16.392  1.00  0.89           C  
ATOM   4995  O   ILE A 337      22.411 -40.048 -15.274  1.00  0.89           O  
ATOM   4996  CB  ILE A 337      21.269 -41.012 -17.899  1.00  0.89           C  
ATOM   4997  CG1 ILE A 337      21.239 -42.014 -19.055  1.00  0.89           C  
ATOM   4998  CG2 ILE A 337      20.608 -39.670 -18.234  1.00  0.89           C  
ATOM   4999  CD1 ILE A 337      19.893 -42.535 -19.422  1.00  0.89           C  
ATOM   5000  H   ILE A 337      22.834 -42.600 -16.343  1.00  0.89           H  
ATOM   5001  HA  ILE A 337      23.269 -40.437 -18.380  1.00  0.89           H  
ATOM   5002  HB  ILE A 337      20.740 -41.468 -17.076  1.00  0.89           H  
ATOM   5003 1HG1 ILE A 337      21.668 -41.525 -19.912  1.00  0.89           H  
ATOM   5004 2HG1 ILE A 337      21.861 -42.865 -18.795  1.00  0.89           H  
ATOM   5005 1HG2 ILE A 337      19.565 -39.829 -18.506  1.00  0.89           H  
ATOM   5006 2HG2 ILE A 337      20.656 -39.015 -17.366  1.00  0.89           H  
ATOM   5007 3HG2 ILE A 337      21.134 -39.201 -19.062  1.00  0.89           H  
ATOM   5008 1HD1 ILE A 337      20.009 -43.219 -20.246  1.00  0.89           H  
ATOM   5009 2HD1 ILE A 337      19.452 -43.052 -18.569  1.00  0.89           H  
ATOM   5010 3HD1 ILE A 337      19.266 -41.719 -19.711  1.00  0.89           H  
ATOM   5011  N   HIS A 338      23.565 -38.733 -16.667  1.00  0.97           N  
ATOM   5012  CA  HIS A 338      23.906 -37.843 -15.576  1.00  0.97           C  
ATOM   5013  C   HIS A 338      22.709 -37.058 -15.036  1.00  0.97           C  
ATOM   5014  O   HIS A 338      22.441 -37.090 -13.836  1.00  0.97           O  
ATOM   5015  CB  HIS A 338      25.060 -36.996 -16.041  1.00  0.97           C  
ATOM   5016  CG  HIS A 338      26.241 -37.906 -16.273  1.00  0.97           C  
ATOM   5017  ND1 HIS A 338      26.382 -38.634 -17.437  1.00  0.97           N  
ATOM   5018  CD2 HIS A 338      27.289 -38.254 -15.487  1.00  0.97           C  
ATOM   5019  CE1 HIS A 338      27.467 -39.376 -17.367  1.00  0.97           C  
ATOM   5020  NE2 HIS A 338      28.040 -39.172 -16.190  1.00  0.97           N  
ATOM   5021  H   HIS A 338      23.910 -38.563 -17.619  1.00  0.97           H  
ATOM   5022  HA  HIS A 338      24.283 -38.438 -14.751  1.00  0.97           H  
ATOM   5023 1HB  HIS A 338      24.808 -36.503 -16.985  1.00  0.97           H  
ATOM   5024 2HB  HIS A 338      25.296 -36.243 -15.318  1.00  0.97           H  
ATOM   5025  HD1 HIS A 338      25.743 -38.616 -18.236  1.00  0.97           H  
ATOM   5026  HD2 HIS A 338      27.595 -37.967 -14.486  1.00  0.97           H  
ATOM   5027  HE1 HIS A 338      27.742 -40.016 -18.199  1.00  0.97           H  
ATOM   5028  N   GLY A 339      21.895 -36.463 -15.903  1.00  1.06           N  
ATOM   5029  CA  GLY A 339      20.657 -35.817 -15.458  1.00  1.06           C  
ATOM   5030  C   GLY A 339      19.593 -36.910 -15.400  1.00  1.06           C  
ATOM   5031  O   GLY A 339      18.623 -36.884 -16.148  1.00  1.06           O  
ATOM   5032  H   GLY A 339      22.119 -36.436 -16.890  1.00  1.06           H  
ATOM   5033 1HA  GLY A 339      20.795 -35.363 -14.476  1.00  1.06           H  
ATOM   5034 2HA  GLY A 339      20.358 -35.042 -16.156  1.00  1.06           H  
ATOM   5035  N   GLY A 340      19.849 -37.903 -14.562  1.00  1.16           N  
ATOM   5036  CA  GLY A 340      19.104 -39.149 -14.514  1.00  1.16           C  
ATOM   5037  C   GLY A 340      17.961 -39.211 -13.518  1.00  1.16           C  
ATOM   5038  O   GLY A 340      16.797 -39.085 -13.895  1.00  1.16           O  
ATOM   5039  H   GLY A 340      20.665 -37.779 -13.963  1.00  1.16           H  
ATOM   5040 1HA  GLY A 340      18.719 -39.366 -15.511  1.00  1.16           H  
ATOM   5041 2HA  GLY A 340      19.808 -39.936 -14.290  1.00  1.16           H  
ATOM   5042  N   ASN A 341      18.268 -39.508 -12.252  1.00  1.25           N  
ATOM   5043  CA  ASN A 341      17.206 -39.695 -11.270  1.00  1.25           C  
ATOM   5044  C   ASN A 341      16.858 -38.457 -10.480  1.00  1.25           C  
ATOM   5045  O   ASN A 341      15.972 -38.498  -9.625  1.00  1.25           O  
ATOM   5046  CB  ASN A 341      17.542 -40.812 -10.314  1.00  1.25           C  
ATOM   5047  CG  ASN A 341      17.445 -42.164 -10.941  1.00  1.25           C  
ATOM   5048  OD1 ASN A 341      16.574 -42.413 -11.796  1.00  1.25           O  
ATOM   5049  ND2 ASN A 341      18.301 -43.059 -10.526  1.00  1.25           N  
ATOM   5050  H   ASN A 341      19.240 -39.555 -11.945  1.00  1.25           H  
ATOM   5051  HA  ASN A 341      16.302 -39.977 -11.806  1.00  1.25           H  
ATOM   5052 1HB  ASN A 341      18.564 -40.672  -9.947  1.00  1.25           H  
ATOM   5053 2HB  ASN A 341      16.877 -40.769  -9.453  1.00  1.25           H  
ATOM   5054 1HD2 ASN A 341      18.277 -43.987 -10.893  1.00  1.25           H  
ATOM   5055 2HD2 ASN A 341      18.973 -42.818  -9.820  1.00  1.25           H  
ATOM   5056  N   TYR A 342      17.528 -37.353 -10.744  1.00  1.32           N  
ATOM   5057  CA  TYR A 342      17.140 -36.150 -10.048  1.00  1.32           C  
ATOM   5058  C   TYR A 342      15.775 -35.884 -10.666  1.00  1.32           C  
ATOM   5059  O   TYR A 342      15.690 -35.924 -11.890  1.00  1.32           O  
ATOM   5060  CB  TYR A 342      18.091 -35.008 -10.358  1.00  1.32           C  
ATOM   5061  CG  TYR A 342      17.899 -33.805  -9.545  1.00  1.32           C  
ATOM   5062  CD1 TYR A 342      18.458 -33.718  -8.289  1.00  1.32           C  
ATOM   5063  CD2 TYR A 342      17.164 -32.803 -10.038  1.00  1.32           C  
ATOM   5064  CE1 TYR A 342      18.292 -32.574  -7.565  1.00  1.32           C  
ATOM   5065  CE2 TYR A 342      16.966 -31.655  -9.329  1.00  1.32           C  
ATOM   5066  CZ  TYR A 342      17.546 -31.528  -8.101  1.00  1.32           C  
ATOM   5067  OH  TYR A 342      17.414 -30.362  -7.402  1.00  1.32           O  
ATOM   5068  H   TYR A 342      18.275 -37.354 -11.428  1.00  1.32           H  
ATOM   5069  HA  TYR A 342      17.083 -36.331  -8.985  1.00  1.32           H  
ATOM   5070 1HB  TYR A 342      19.109 -35.343 -10.231  1.00  1.32           H  
ATOM   5071 2HB  TYR A 342      17.975 -34.726 -11.408  1.00  1.32           H  
ATOM   5072  HD1 TYR A 342      19.054 -34.535  -7.894  1.00  1.32           H  
ATOM   5073  HD2 TYR A 342      16.750 -32.920 -11.005  1.00  1.32           H  
ATOM   5074  HE1 TYR A 342      18.755 -32.476  -6.584  1.00  1.32           H  
ATOM   5075  HE2 TYR A 342      16.381 -30.840  -9.753  1.00  1.32           H  
ATOM   5076  HH  TYR A 342      17.759 -30.496  -6.489  1.00  1.32           H  
ATOM   5077  N   PRO A 343      14.692 -35.638  -9.918  1.00  1.33           N  
ATOM   5078  CA  PRO A 343      13.388 -35.362 -10.484  1.00  1.33           C  
ATOM   5079  C   PRO A 343      13.520 -34.319 -11.565  1.00  1.33           C  
ATOM   5080  O   PRO A 343      13.239 -34.547 -12.748  1.00  1.33           O  
ATOM   5081  CB  PRO A 343      12.611 -34.848  -9.274  1.00  1.33           C  
ATOM   5082  CG  PRO A 343      13.239 -35.595  -8.124  1.00  1.33           C  
ATOM   5083  CD  PRO A 343      14.732 -35.618  -8.452  1.00  1.33           C  
ATOM   5084  HA  PRO A 343      12.954 -36.296 -10.877  1.00  1.33           H  
ATOM   5085 1HB  PRO A 343      12.687 -33.762  -9.198  1.00  1.33           H  
ATOM   5086 2HB  PRO A 343      11.548 -35.078  -9.395  1.00  1.33           H  
ATOM   5087 1HG  PRO A 343      12.997 -35.107  -7.183  1.00  1.33           H  
ATOM   5088 2HG  PRO A 343      12.812 -36.608  -8.067  1.00  1.33           H  
ATOM   5089 1HD  PRO A 343      15.254 -34.725  -8.088  1.00  1.33           H  
ATOM   5090 2HD  PRO A 343      15.151 -36.550  -8.054  1.00  1.33           H  
ATOM   5091  N   GLY A 344      14.071 -33.174 -11.167  1.00  1.30           N  
ATOM   5092  CA  GLY A 344      14.220 -32.040 -12.053  1.00  1.30           C  
ATOM   5093  C   GLY A 344      15.339 -32.187 -13.071  1.00  1.30           C  
ATOM   5094  O   GLY A 344      16.341 -31.490 -13.019  1.00  1.30           O  
ATOM   5095  H   GLY A 344      14.343 -33.062 -10.202  1.00  1.30           H  
ATOM   5096 1HA  GLY A 344      13.282 -31.897 -12.584  1.00  1.30           H  
ATOM   5097 2HA  GLY A 344      14.384 -31.140 -11.463  1.00  1.30           H  
ATOM   5098  N   ALA A 345      15.198 -33.137 -13.961  1.00  1.22           N  
ATOM   5099  CA  ALA A 345      16.109 -33.266 -15.077  1.00  1.22           C  
ATOM   5100  C   ALA A 345      15.325 -33.801 -16.254  1.00  1.22           C  
ATOM   5101  O   ALA A 345      15.339 -33.240 -17.349  1.00  1.22           O  
ATOM   5102  CB  ALA A 345      17.280 -34.168 -14.752  1.00  1.22           C  
ATOM   5103  H   ALA A 345      14.374 -33.720 -13.881  1.00  1.22           H  
ATOM   5104  HA  ALA A 345      16.484 -32.285 -15.313  1.00  1.22           H  
ATOM   5105 1HB  ALA A 345      17.935 -34.229 -15.618  1.00  1.22           H  
ATOM   5106 2HB  ALA A 345      17.830 -33.761 -13.902  1.00  1.22           H  
ATOM   5107 3HB  ALA A 345      16.917 -35.170 -14.501  1.00  1.22           H  
ATOM   5108  N   LEU A 346      14.588 -34.866 -15.978  1.00  1.11           N  
ATOM   5109  CA  LEU A 346      13.756 -35.537 -16.953  1.00  1.11           C  
ATOM   5110  C   LEU A 346      12.296 -35.608 -16.515  1.00  1.11           C  
ATOM   5111  O   LEU A 346      11.417 -35.681 -17.357  1.00  1.11           O  
ATOM   5112  CB  LEU A 346      14.300 -36.944 -17.192  1.00  1.11           C  
ATOM   5113  CG  LEU A 346      15.707 -37.016 -17.771  1.00  1.11           C  
ATOM   5114  CD1 LEU A 346      16.169 -38.452 -17.777  1.00  1.11           C  
ATOM   5115  CD2 LEU A 346      15.690 -36.456 -19.189  1.00  1.11           C  
ATOM   5116  H   LEU A 346      14.642 -35.251 -15.045  1.00  1.11           H  
ATOM   5117  HA  LEU A 346      13.803 -34.980 -17.889  1.00  1.11           H  
ATOM   5118 1HB  LEU A 346      14.305 -37.481 -16.241  1.00  1.11           H  
ATOM   5119 2HB  LEU A 346      13.634 -37.468 -17.885  1.00  1.11           H  
ATOM   5120  HG  LEU A 346      16.392 -36.443 -17.156  1.00  1.11           H  
ATOM   5121 1HD1 LEU A 346      17.177 -38.499 -18.185  1.00  1.11           H  
ATOM   5122 2HD1 LEU A 346      16.178 -38.837 -16.754  1.00  1.11           H  
ATOM   5123 3HD1 LEU A 346      15.501 -39.052 -18.387  1.00  1.11           H  
ATOM   5124 1HD2 LEU A 346      16.687 -36.527 -19.608  1.00  1.11           H  
ATOM   5125 2HD2 LEU A 346      15.005 -37.036 -19.802  1.00  1.11           H  
ATOM   5126 3HD2 LEU A 346      15.365 -35.415 -19.174  1.00  1.11           H  
ATOM   5127  N   ARG A 347      12.047 -35.706 -15.201  1.00  1.00           N  
ATOM   5128  CA  ARG A 347      10.697 -35.912 -14.695  1.00  1.00           C  
ATOM   5129  C   ARG A 347       9.987 -34.618 -14.301  1.00  1.00           C  
ATOM   5130  O   ARG A 347      10.515 -33.833 -13.516  1.00  1.00           O  
ATOM   5131  CB  ARG A 347      10.717 -36.829 -13.488  1.00  1.00           C  
ATOM   5132  CG  ARG A 347       9.349 -37.083 -12.853  1.00  1.00           C  
ATOM   5133  CD  ARG A 347       9.442 -38.015 -11.716  1.00  1.00           C  
ATOM   5134  NE  ARG A 347       8.159 -38.198 -11.051  1.00  1.00           N  
ATOM   5135  CZ  ARG A 347       7.969 -38.986  -9.977  1.00  1.00           C  
ATOM   5136  NH1 ARG A 347       8.977 -39.672  -9.471  1.00  1.00           N  
ATOM   5137  NH2 ARG A 347       6.773 -39.071  -9.428  1.00  1.00           N  
ATOM   5138  H   ARG A 347      12.777 -35.598 -14.506  1.00  1.00           H  
ATOM   5139  HA  ARG A 347      10.143 -36.415 -15.480  1.00  1.00           H  
ATOM   5140 1HB  ARG A 347      11.134 -37.794 -13.774  1.00  1.00           H  
ATOM   5141 2HB  ARG A 347      11.360 -36.404 -12.724  1.00  1.00           H  
ATOM   5142 1HG  ARG A 347       8.931 -36.143 -12.482  1.00  1.00           H  
ATOM   5143 2HG  ARG A 347       8.674 -37.506 -13.588  1.00  1.00           H  
ATOM   5144 1HD  ARG A 347       9.786 -38.985 -12.068  1.00  1.00           H  
ATOM   5145 2HD  ARG A 347      10.150 -37.619 -10.987  1.00  1.00           H  
ATOM   5146  HE  ARG A 347       7.341 -37.679 -11.408  1.00  1.00           H  
ATOM   5147 1HH1 ARG A 347       9.893 -39.608  -9.891  1.00  1.00           H  
ATOM   5148 2HH1 ARG A 347       8.833 -40.262  -8.664  1.00  1.00           H  
ATOM   5149 1HH2 ARG A 347       6.004 -38.535  -9.812  1.00  1.00           H  
ATOM   5150 2HH2 ARG A 347       6.628 -39.660  -8.622  1.00  1.00           H  
ATOM   5151  N   PRO A 348       8.758 -34.417 -14.763  1.00  0.89           N  
ATOM   5152  CA  PRO A 348       7.932 -35.181 -15.686  1.00  0.89           C  
ATOM   5153  C   PRO A 348       8.356 -34.951 -17.122  1.00  0.89           C  
ATOM   5154  O   PRO A 348       9.135 -34.049 -17.392  1.00  0.89           O  
ATOM   5155  CB  PRO A 348       6.561 -34.607 -15.422  1.00  0.89           C  
ATOM   5156  CG  PRO A 348       6.819 -33.174 -15.060  1.00  0.89           C  
ATOM   5157  CD  PRO A 348       8.100 -33.215 -14.256  1.00  0.89           C  
ATOM   5158  HA  PRO A 348       7.939 -36.252 -15.442  1.00  0.89           H  
ATOM   5159 1HB  PRO A 348       5.971 -34.735 -16.319  1.00  0.89           H  
ATOM   5160 2HB  PRO A 348       6.077 -35.173 -14.635  1.00  0.89           H  
ATOM   5161 1HG  PRO A 348       6.909 -32.582 -15.979  1.00  0.89           H  
ATOM   5162 2HG  PRO A 348       5.972 -32.753 -14.494  1.00  0.89           H  
ATOM   5163 1HD  PRO A 348       8.723 -32.334 -14.452  1.00  0.89           H  
ATOM   5164 2HD  PRO A 348       7.882 -33.331 -13.183  1.00  0.89           H  
ATOM   5165  N   VAL A 349       7.825 -35.738 -18.044  1.00  0.80           N  
ATOM   5166  CA  VAL A 349       8.052 -35.454 -19.459  1.00  0.80           C  
ATOM   5167  C   VAL A 349       6.689 -35.121 -20.047  1.00  0.80           C  
ATOM   5168  O   VAL A 349       5.725 -35.853 -19.807  1.00  0.80           O  
ATOM   5169  CB  VAL A 349       8.656 -36.661 -20.216  1.00  0.80           C  
ATOM   5170  CG1 VAL A 349       8.873 -36.304 -21.688  1.00  0.80           C  
ATOM   5171  CG2 VAL A 349       9.957 -37.083 -19.590  1.00  0.80           C  
ATOM   5172  H   VAL A 349       7.211 -36.504 -17.767  1.00  0.80           H  
ATOM   5173  HA  VAL A 349       8.713 -34.592 -19.569  1.00  0.80           H  
ATOM   5174  HB  VAL A 349       7.949 -37.492 -20.179  1.00  0.80           H  
ATOM   5175 1HG1 VAL A 349       9.277 -37.160 -22.213  1.00  0.80           H  
ATOM   5176 2HG1 VAL A 349       7.943 -36.010 -22.138  1.00  0.80           H  
ATOM   5177 3HG1 VAL A 349       9.577 -35.471 -21.752  1.00  0.80           H  
ATOM   5178 1HG2 VAL A 349      10.369 -37.926 -20.130  1.00  0.80           H  
ATOM   5179 2HG2 VAL A 349      10.646 -36.258 -19.639  1.00  0.80           H  
ATOM   5180 3HG2 VAL A 349       9.798 -37.363 -18.546  1.00  0.80           H  
ATOM   5181  N   THR A 350       6.583 -34.012 -20.770  1.00  0.74           N  
ATOM   5182  CA  THR A 350       5.286 -33.665 -21.338  1.00  0.74           C  
ATOM   5183  C   THR A 350       5.360 -33.702 -22.835  1.00  0.74           C  
ATOM   5184  O   THR A 350       6.270 -33.150 -23.444  1.00  0.74           O  
ATOM   5185  CB  THR A 350       4.759 -32.283 -20.901  1.00  0.74           C  
ATOM   5186  OG1 THR A 350       4.614 -32.235 -19.468  1.00  0.74           O  
ATOM   5187  CG2 THR A 350       3.372 -32.039 -21.553  1.00  0.74           C  
ATOM   5188  H   THR A 350       7.417 -33.458 -20.960  1.00  0.74           H  
ATOM   5189  HA  THR A 350       4.563 -34.409 -21.040  1.00  0.74           H  
ATOM   5190  HB  THR A 350       5.445 -31.521 -21.210  1.00  0.74           H  
ATOM   5191  HG1 THR A 350       3.715 -32.531 -19.200  1.00  0.74           H  
ATOM   5192 1HG2 THR A 350       2.992 -31.100 -21.246  1.00  0.74           H  
ATOM   5193 2HG2 THR A 350       3.452 -32.052 -22.634  1.00  0.74           H  
ATOM   5194 3HG2 THR A 350       2.685 -32.808 -21.234  1.00  0.74           H  
ATOM   5195  N   LEU A 351       4.427 -34.393 -23.440  1.00  0.70           N  
ATOM   5196  CA  LEU A 351       4.439 -34.472 -24.876  1.00  0.70           C  
ATOM   5197  C   LEU A 351       3.248 -33.739 -25.435  1.00  0.70           C  
ATOM   5198  O   LEU A 351       2.128 -33.942 -24.983  1.00  0.70           O  
ATOM   5199  CB  LEU A 351       4.439 -35.935 -25.281  1.00  0.70           C  
ATOM   5200  CG  LEU A 351       5.767 -36.649 -25.078  1.00  0.70           C  
ATOM   5201  CD1 LEU A 351       5.848 -37.136 -23.665  1.00  0.70           C  
ATOM   5202  CD2 LEU A 351       5.900 -37.775 -26.038  1.00  0.70           C  
ATOM   5203  H   LEU A 351       3.696 -34.846 -22.888  1.00  0.70           H  
ATOM   5204  HA  LEU A 351       5.338 -33.999 -25.263  1.00  0.70           H  
ATOM   5205 1HB  LEU A 351       3.729 -36.428 -24.643  1.00  0.70           H  
ATOM   5206 2HB  LEU A 351       4.111 -36.040 -26.292  1.00  0.70           H  
ATOM   5207  HG  LEU A 351       6.570 -35.949 -25.233  1.00  0.70           H  
ATOM   5208 1HD1 LEU A 351       6.800 -37.632 -23.516  1.00  0.70           H  
ATOM   5209 2HD1 LEU A 351       5.763 -36.330 -22.972  1.00  0.70           H  
ATOM   5210 3HD1 LEU A 351       5.037 -37.829 -23.486  1.00  0.70           H  
ATOM   5211 1HD2 LEU A 351       6.851 -38.270 -25.890  1.00  0.70           H  
ATOM   5212 2HD2 LEU A 351       5.104 -38.483 -25.878  1.00  0.70           H  
ATOM   5213 3HD2 LEU A 351       5.847 -37.391 -27.037  1.00  0.70           H  
ATOM   5214  N   VAL A 352       3.482 -32.872 -26.411  1.00  0.68           N  
ATOM   5215  CA  VAL A 352       2.400 -32.140 -27.038  1.00  0.68           C  
ATOM   5216  C   VAL A 352       2.312 -32.484 -28.500  1.00  0.68           C  
ATOM   5217  O   VAL A 352       3.142 -32.073 -29.308  1.00  0.68           O  
ATOM   5218  CB  VAL A 352       2.599 -30.631 -26.883  1.00  0.68           C  
ATOM   5219  CG1 VAL A 352       1.467 -29.922 -27.529  1.00  0.68           C  
ATOM   5220  CG2 VAL A 352       2.692 -30.274 -25.417  1.00  0.68           C  
ATOM   5221  H   VAL A 352       4.431 -32.710 -26.722  1.00  0.68           H  
ATOM   5222  HA  VAL A 352       1.463 -32.417 -26.577  1.00  0.68           H  
ATOM   5223  HB  VAL A 352       3.504 -30.333 -27.389  1.00  0.68           H  
ATOM   5224 1HG1 VAL A 352       1.591 -28.857 -27.436  1.00  0.68           H  
ATOM   5225 2HG1 VAL A 352       1.426 -30.195 -28.586  1.00  0.68           H  
ATOM   5226 3HG1 VAL A 352       0.555 -30.225 -27.036  1.00  0.68           H  
ATOM   5227 1HG2 VAL A 352       2.824 -29.198 -25.310  1.00  0.68           H  
ATOM   5228 2HG2 VAL A 352       1.805 -30.566 -24.925  1.00  0.68           H  
ATOM   5229 3HG2 VAL A 352       3.535 -30.795 -24.967  1.00  0.68           H  
ATOM   5230  N   ALA A 353       1.325 -33.269 -28.843  1.00  0.68           N  
ATOM   5231  CA  ALA A 353       1.174 -33.728 -30.199  1.00  0.68           C  
ATOM   5232  C   ALA A 353       0.225 -32.818 -30.925  1.00  0.68           C  
ATOM   5233  O   ALA A 353      -0.673 -32.243 -30.317  1.00  0.68           O  
ATOM   5234  CB  ALA A 353       0.677 -35.156 -30.218  1.00  0.68           C  
ATOM   5235  H   ALA A 353       0.657 -33.563 -28.138  1.00  0.68           H  
ATOM   5236  HA  ALA A 353       2.135 -33.684 -30.699  1.00  0.68           H  
ATOM   5237 1HB  ALA A 353       0.574 -35.486 -31.250  1.00  0.68           H  
ATOM   5238 2HB  ALA A 353       1.384 -35.802 -29.697  1.00  0.68           H  
ATOM   5239 3HB  ALA A 353      -0.288 -35.201 -29.717  1.00  0.68           H  
ATOM   5240  N   TYR A 354       0.367 -32.725 -32.225  1.00  0.70           N  
ATOM   5241  CA  TYR A 354      -0.641 -31.996 -32.969  1.00  0.70           C  
ATOM   5242  C   TYR A 354      -0.944 -32.701 -34.265  1.00  0.70           C  
ATOM   5243  O   TYR A 354      -0.091 -33.408 -34.817  1.00  0.70           O  
ATOM   5244  CB  TYR A 354      -0.232 -30.527 -33.212  1.00  0.70           C  
ATOM   5245  CG  TYR A 354       0.983 -30.283 -34.072  1.00  0.70           C  
ATOM   5246  CD1 TYR A 354       0.841 -30.142 -35.434  1.00  0.70           C  
ATOM   5247  CD2 TYR A 354       2.231 -30.149 -33.488  1.00  0.70           C  
ATOM   5248  CE1 TYR A 354       1.925 -29.881 -36.220  1.00  0.70           C  
ATOM   5249  CE2 TYR A 354       3.327 -29.884 -34.276  1.00  0.70           C  
ATOM   5250  CZ  TYR A 354       3.173 -29.750 -35.642  1.00  0.70           C  
ATOM   5251  OH  TYR A 354       4.254 -29.492 -36.438  1.00  0.70           O  
ATOM   5252  H   TYR A 354       1.159 -33.171 -32.685  1.00  0.70           H  
ATOM   5253  HA  TYR A 354      -1.557 -32.000 -32.391  1.00  0.70           H  
ATOM   5254 1HB  TYR A 354      -1.076 -29.998 -33.665  1.00  0.70           H  
ATOM   5255 2HB  TYR A 354      -0.052 -30.057 -32.247  1.00  0.70           H  
ATOM   5256  HD1 TYR A 354      -0.133 -30.250 -35.889  1.00  0.70           H  
ATOM   5257  HD2 TYR A 354       2.344 -30.253 -32.407  1.00  0.70           H  
ATOM   5258  HE1 TYR A 354       1.795 -29.782 -37.294  1.00  0.70           H  
ATOM   5259  HE2 TYR A 354       4.311 -29.783 -33.819  1.00  0.70           H  
ATOM   5260  HH  TYR A 354       5.040 -29.417 -35.894  1.00  0.70           H  
ATOM   5261  N   GLU A 355      -2.149 -32.470 -34.783  1.00  0.75           N  
ATOM   5262  CA  GLU A 355      -2.484 -33.087 -36.049  1.00  0.75           C  
ATOM   5263  C   GLU A 355      -3.434 -32.301 -36.931  1.00  0.75           C  
ATOM   5264  O   GLU A 355      -4.322 -31.572 -36.470  1.00  0.75           O  
ATOM   5265  CB  GLU A 355      -3.061 -34.499 -35.822  1.00  0.75           C  
ATOM   5266  CG  GLU A 355      -4.431 -34.580 -35.159  1.00  0.75           C  
ATOM   5267  CD  GLU A 355      -4.891 -36.039 -34.977  1.00  0.75           C  
ATOM   5268  OE1 GLU A 355      -4.066 -36.913 -35.120  1.00  0.75           O  
ATOM   5269  OE2 GLU A 355      -6.085 -36.276 -34.778  1.00  0.75           O  
ATOM   5270  H   GLU A 355      -2.805 -31.879 -34.274  1.00  0.75           H  
ATOM   5271  HA  GLU A 355      -1.568 -33.187 -36.604  1.00  0.75           H  
ATOM   5272 1HB  GLU A 355      -3.134 -35.009 -36.782  1.00  0.75           H  
ATOM   5273 2HB  GLU A 355      -2.369 -35.072 -35.205  1.00  0.75           H  
ATOM   5274 1HG  GLU A 355      -4.389 -34.090 -34.191  1.00  0.75           H  
ATOM   5275 2HG  GLU A 355      -5.144 -34.039 -35.772  1.00  0.75           H  
ATOM   5276  N   ARG A 356      -3.247 -32.517 -38.233  1.00  0.81           N  
ATOM   5277  CA  ARG A 356      -4.054 -31.928 -39.317  1.00  0.81           C  
ATOM   5278  C   ARG A 356      -4.105 -30.401 -39.291  1.00  0.81           C  
ATOM   5279  O   ARG A 356      -5.133 -29.789 -39.589  1.00  0.81           O  
ATOM   5280  CB  ARG A 356      -5.487 -32.446 -39.309  1.00  0.81           C  
ATOM   5281  CG  ARG A 356      -5.662 -33.944 -39.506  1.00  0.81           C  
ATOM   5282  CD  ARG A 356      -7.116 -34.312 -39.540  1.00  0.81           C  
ATOM   5283  NE  ARG A 356      -7.728 -33.979 -38.286  1.00  0.81           N  
ATOM   5284  CZ  ARG A 356      -7.639 -34.756 -37.210  1.00  0.81           C  
ATOM   5285  NH1 ARG A 356      -7.021 -35.898 -37.291  1.00  0.81           N  
ATOM   5286  NH2 ARG A 356      -8.136 -34.388 -36.051  1.00  0.81           N  
ATOM   5287  H   ARG A 356      -2.454 -33.126 -38.469  1.00  0.81           H  
ATOM   5288  HA  ARG A 356      -3.595 -32.227 -40.262  1.00  0.81           H  
ATOM   5289 1HB  ARG A 356      -5.966 -32.186 -38.366  1.00  0.81           H  
ATOM   5290 2HB  ARG A 356      -6.050 -31.948 -40.098  1.00  0.81           H  
ATOM   5291 1HG  ARG A 356      -5.199 -34.247 -40.445  1.00  0.81           H  
ATOM   5292 2HG  ARG A 356      -5.192 -34.479 -38.675  1.00  0.81           H  
ATOM   5293 1HD  ARG A 356      -7.623 -33.760 -40.331  1.00  0.81           H  
ATOM   5294 2HD  ARG A 356      -7.226 -35.383 -39.706  1.00  0.81           H  
ATOM   5295  HE  ARG A 356      -8.202 -33.090 -38.199  1.00  0.81           H  
ATOM   5296 1HH1 ARG A 356      -6.614 -36.207 -38.157  1.00  0.81           H  
ATOM   5297 2HH1 ARG A 356      -6.919 -36.449 -36.437  1.00  0.81           H  
ATOM   5298 1HH2 ARG A 356      -8.605 -33.498 -35.949  1.00  0.81           H  
ATOM   5299 2HH2 ARG A 356      -7.973 -35.005 -35.248  1.00  0.81           H  
ATOM   5300  N   VAL A 357      -2.988 -29.791 -38.961  1.00  0.88           N  
ATOM   5301  CA  VAL A 357      -2.838 -28.357 -38.922  1.00  0.88           C  
ATOM   5302  C   VAL A 357      -2.501 -27.951 -40.353  1.00  0.88           C  
ATOM   5303  O   VAL A 357      -1.743 -28.651 -41.017  1.00  0.88           O  
ATOM   5304  CB  VAL A 357      -1.746 -27.974 -37.909  1.00  0.88           C  
ATOM   5305  CG1 VAL A 357      -1.551 -26.507 -37.925  1.00  0.88           C  
ATOM   5306  CG2 VAL A 357      -2.135 -28.474 -36.519  1.00  0.88           C  
ATOM   5307  H   VAL A 357      -2.178 -30.356 -38.730  1.00  0.88           H  
ATOM   5308  HA  VAL A 357      -3.777 -27.893 -38.628  1.00  0.88           H  
ATOM   5309  HB  VAL A 357      -0.803 -28.437 -38.209  1.00  0.88           H  
ATOM   5310 1HG1 VAL A 357      -0.760 -26.222 -37.235  1.00  0.88           H  
ATOM   5311 2HG1 VAL A 357      -1.285 -26.245 -38.922  1.00  0.88           H  
ATOM   5312 3HG1 VAL A 357      -2.467 -26.004 -37.650  1.00  0.88           H  
ATOM   5313 1HG2 VAL A 357      -1.355 -28.210 -35.810  1.00  0.88           H  
ATOM   5314 2HG2 VAL A 357      -3.064 -28.017 -36.214  1.00  0.88           H  
ATOM   5315 3HG2 VAL A 357      -2.258 -29.556 -36.542  1.00  0.88           H  
ATOM   5316  N   ALA A 358      -3.100 -26.884 -40.878  1.00  0.94           N  
ATOM   5317  CA  ALA A 358      -2.821 -26.553 -42.274  1.00  0.94           C  
ATOM   5318  C   ALA A 358      -1.316 -26.586 -42.503  1.00  0.94           C  
ATOM   5319  O   ALA A 358      -0.554 -25.964 -41.760  1.00  0.94           O  
ATOM   5320  CB  ALA A 358      -3.394 -25.192 -42.622  1.00  0.94           C  
ATOM   5321  H   ALA A 358      -3.728 -26.323 -40.323  1.00  0.94           H  
ATOM   5322  HA  ALA A 358      -3.281 -27.312 -42.908  1.00  0.94           H  
ATOM   5323 1HB  ALA A 358      -3.191 -24.970 -43.667  1.00  0.94           H  
ATOM   5324 2HB  ALA A 358      -4.471 -25.202 -42.457  1.00  0.94           H  
ATOM   5325 3HB  ALA A 358      -2.940 -24.428 -41.993  1.00  0.94           H  
ATOM   5326  N   LYS A 359      -0.904 -27.269 -43.579  1.00  0.97           N  
ATOM   5327  CA  LYS A 359       0.509 -27.512 -43.892  1.00  0.97           C  
ATOM   5328  C   LYS A 359       1.390 -26.281 -44.067  1.00  0.97           C  
ATOM   5329  O   LYS A 359       2.609 -26.374 -43.995  1.00  0.97           O  
ATOM   5330  CB  LYS A 359       0.636 -28.389 -45.133  1.00  0.97           C  
ATOM   5331  CG  LYS A 359       0.185 -27.752 -46.439  1.00  0.97           C  
ATOM   5332  CD  LYS A 359       0.347 -28.735 -47.594  1.00  0.97           C  
ATOM   5333  CE  LYS A 359      -0.055 -28.110 -48.925  1.00  0.97           C  
ATOM   5334  NZ  LYS A 359       0.095 -29.069 -50.050  1.00  0.97           N  
ATOM   5335  H   LYS A 359      -1.600 -27.711 -44.162  1.00  0.97           H  
ATOM   5336  HA  LYS A 359       0.917 -28.097 -43.071  1.00  0.97           H  
ATOM   5337 1HB  LYS A 359       1.679 -28.676 -45.249  1.00  0.97           H  
ATOM   5338 2HB  LYS A 359       0.067 -29.310 -44.986  1.00  0.97           H  
ATOM   5339 1HG  LYS A 359      -0.860 -27.452 -46.361  1.00  0.97           H  
ATOM   5340 2HG  LYS A 359       0.788 -26.868 -46.643  1.00  0.97           H  
ATOM   5341 1HD  LYS A 359       1.391 -29.057 -47.647  1.00  0.97           H  
ATOM   5342 2HD  LYS A 359      -0.273 -29.614 -47.410  1.00  0.97           H  
ATOM   5343 1HE  LYS A 359      -1.094 -27.789 -48.870  1.00  0.97           H  
ATOM   5344 2HE  LYS A 359       0.574 -27.239 -49.116  1.00  0.97           H  
ATOM   5345 1HZ  LYS A 359      -0.179 -28.624 -50.914  1.00  0.97           H  
ATOM   5346 2HZ  LYS A 359       1.061 -29.362 -50.113  1.00  0.97           H  
ATOM   5347 3HZ  LYS A 359      -0.491 -29.875 -49.885  1.00  0.97           H  
ATOM   5348  N   GLY A 360       0.806 -25.134 -44.350  1.00  0.97           N  
ATOM   5349  CA  GLY A 360       1.620 -23.939 -44.513  1.00  0.97           C  
ATOM   5350  C   GLY A 360       1.707 -23.109 -43.224  1.00  0.97           C  
ATOM   5351  O   GLY A 360       2.234 -21.996 -43.239  1.00  0.97           O  
ATOM   5352  H   GLY A 360      -0.199 -25.089 -44.416  1.00  0.97           H  
ATOM   5353 1HA  GLY A 360       2.627 -24.233 -44.815  1.00  0.97           H  
ATOM   5354 2HA  GLY A 360       1.221 -23.340 -45.324  1.00  0.97           H  
ATOM   5355  N   SER A 361       1.144 -23.624 -42.128  1.00  0.94           N  
ATOM   5356  CA  SER A 361       1.101 -22.893 -40.866  1.00  0.94           C  
ATOM   5357  C   SER A 361       2.350 -22.997 -40.007  1.00  0.94           C  
ATOM   5358  O   SER A 361       3.200 -23.885 -40.173  1.00  0.94           O  
ATOM   5359  CB  SER A 361      -0.038 -23.397 -40.012  1.00  0.94           C  
ATOM   5360  OG  SER A 361       0.245 -24.671 -39.588  1.00  0.94           O  
ATOM   5361  H   SER A 361       0.718 -24.550 -42.153  1.00  0.94           H  
ATOM   5362  HA  SER A 361       0.941 -21.839 -41.098  1.00  0.94           H  
ATOM   5363 1HB  SER A 361      -0.178 -22.748 -39.150  1.00  0.94           H  
ATOM   5364 2HB  SER A 361      -0.960 -23.400 -40.581  1.00  0.94           H  
ATOM   5365  HG  SER A 361       0.203 -25.231 -40.390  1.00  0.94           H  
ATOM   5366  N   VAL A 362       2.398 -22.103 -39.024  1.00  0.88           N  
ATOM   5367  CA  VAL A 362       3.441 -22.111 -38.009  1.00  0.88           C  
ATOM   5368  C   VAL A 362       2.849 -22.207 -36.615  1.00  0.88           C  
ATOM   5369  O   VAL A 362       1.929 -21.447 -36.269  1.00  0.88           O  
ATOM   5370  CB  VAL A 362       4.317 -20.852 -38.090  1.00  0.88           C  
ATOM   5371  CG1 VAL A 362       5.376 -20.861 -36.977  1.00  0.88           C  
ATOM   5372  CG2 VAL A 362       4.975 -20.792 -39.460  1.00  0.88           C  
ATOM   5373  H   VAL A 362       1.656 -21.403 -38.997  1.00  0.88           H  
ATOM   5374  HA  VAL A 362       4.072 -22.981 -38.169  1.00  0.88           H  
ATOM   5375  HB  VAL A 362       3.705 -19.977 -37.932  1.00  0.88           H  
ATOM   5376 1HG1 VAL A 362       5.970 -19.958 -37.056  1.00  0.88           H  
ATOM   5377 2HG1 VAL A 362       4.896 -20.889 -35.999  1.00  0.88           H  
ATOM   5378 3HG1 VAL A 362       6.019 -21.730 -37.088  1.00  0.88           H  
ATOM   5379 1HG2 VAL A 362       5.593 -19.900 -39.527  1.00  0.88           H  
ATOM   5380 2HG2 VAL A 362       5.589 -21.675 -39.593  1.00  0.88           H  
ATOM   5381 3HG2 VAL A 362       4.211 -20.760 -40.237  1.00  0.88           H  
ATOM   5382  N   VAL A 363       3.398 -23.136 -35.830  1.00  0.83           N  
ATOM   5383  CA  VAL A 363       3.015 -23.373 -34.445  1.00  0.83           C  
ATOM   5384  C   VAL A 363       4.145 -22.902 -33.546  1.00  0.83           C  
ATOM   5385  O   VAL A 363       5.297 -23.301 -33.714  1.00  0.83           O  
ATOM   5386  CB  VAL A 363       2.681 -24.871 -34.209  1.00  0.83           C  
ATOM   5387  CG1 VAL A 363       2.335 -25.113 -32.747  1.00  0.83           C  
ATOM   5388  CG2 VAL A 363       1.481 -25.285 -35.097  1.00  0.83           C  
ATOM   5389  H   VAL A 363       4.156 -23.698 -36.221  1.00  0.83           H  
ATOM   5390  HA  VAL A 363       2.156 -22.780 -34.201  1.00  0.83           H  
ATOM   5391  HB  VAL A 363       3.557 -25.476 -34.459  1.00  0.83           H  
ATOM   5392 1HG1 VAL A 363       2.113 -26.169 -32.598  1.00  0.83           H  
ATOM   5393 2HG1 VAL A 363       3.180 -24.825 -32.126  1.00  0.83           H  
ATOM   5394 3HG1 VAL A 363       1.467 -24.519 -32.475  1.00  0.83           H  
ATOM   5395 1HG2 VAL A 363       1.254 -26.341 -34.939  1.00  0.83           H  
ATOM   5396 2HG2 VAL A 363       0.610 -24.684 -34.836  1.00  0.83           H  
ATOM   5397 3HG2 VAL A 363       1.729 -25.122 -36.142  1.00  0.83           H  
ATOM   5398  N   THR A 364       3.827 -22.023 -32.619  1.00  0.79           N  
ATOM   5399  CA  THR A 364       4.843 -21.445 -31.765  1.00  0.79           C  
ATOM   5400  C   THR A 364       4.810 -22.018 -30.382  1.00  0.79           C  
ATOM   5401  O   THR A 364       3.742 -22.182 -29.785  1.00  0.79           O  
ATOM   5402  CB  THR A 364       4.686 -19.913 -31.638  1.00  0.79           C  
ATOM   5403  OG1 THR A 364       4.826 -19.298 -32.931  1.00  0.79           O  
ATOM   5404  CG2 THR A 364       5.741 -19.310 -30.677  1.00  0.79           C  
ATOM   5405  H   THR A 364       2.856 -21.746 -32.497  1.00  0.79           H  
ATOM   5406  HA  THR A 364       5.819 -21.656 -32.192  1.00  0.79           H  
ATOM   5407  HB  THR A 364       3.689 -19.694 -31.256  1.00  0.79           H  
ATOM   5408  HG1 THR A 364       5.775 -19.196 -33.150  1.00  0.79           H  
ATOM   5409 1HG2 THR A 364       5.600 -18.234 -30.614  1.00  0.79           H  
ATOM   5410 2HG2 THR A 364       5.629 -19.733 -29.693  1.00  0.79           H  
ATOM   5411 3HG2 THR A 364       6.744 -19.524 -31.053  1.00  0.79           H  
ATOM   5412  N   VAL A 365       5.982 -22.340 -29.869  1.00  0.75           N  
ATOM   5413  CA  VAL A 365       6.046 -22.739 -28.492  1.00  0.75           C  
ATOM   5414  C   VAL A 365       6.659 -21.578 -27.756  1.00  0.75           C  
ATOM   5415  O   VAL A 365       7.651 -21.006 -28.217  1.00  0.75           O  
ATOM   5416  CB  VAL A 365       6.897 -23.976 -28.276  1.00  0.75           C  
ATOM   5417  CG1 VAL A 365       8.255 -23.717 -28.718  1.00  0.75           C  
ATOM   5418  CG2 VAL A 365       6.900 -24.334 -26.813  1.00  0.75           C  
ATOM   5419  H   VAL A 365       6.826 -22.237 -30.432  1.00  0.75           H  
ATOM   5420  HA  VAL A 365       5.057 -22.935 -28.134  1.00  0.75           H  
ATOM   5421  HB  VAL A 365       6.486 -24.800 -28.856  1.00  0.75           H  
ATOM   5422 1HG1 VAL A 365       8.828 -24.596 -28.552  1.00  0.75           H  
ATOM   5423 2HG1 VAL A 365       8.246 -23.473 -29.769  1.00  0.75           H  
ATOM   5424 3HG1 VAL A 365       8.677 -22.892 -28.146  1.00  0.75           H  
ATOM   5425 1HG2 VAL A 365       7.499 -25.210 -26.700  1.00  0.75           H  
ATOM   5426 2HG2 VAL A 365       7.327 -23.526 -26.223  1.00  0.75           H  
ATOM   5427 3HG2 VAL A 365       5.880 -24.528 -26.476  1.00  0.75           H  
ATOM   5428  N   ALA A 366       6.097 -21.210 -26.621  1.00  0.74           N  
ATOM   5429  CA  ALA A 366       6.697 -20.119 -25.891  1.00  0.74           C  
ATOM   5430  C   ALA A 366       6.354 -20.101 -24.432  1.00  0.74           C  
ATOM   5431  O   ALA A 366       5.232 -20.423 -24.042  1.00  0.74           O  
ATOM   5432  CB  ALA A 366       6.246 -18.804 -26.482  1.00  0.74           C  
ATOM   5433  H   ALA A 366       5.254 -21.681 -26.303  1.00  0.74           H  
ATOM   5434  HA  ALA A 366       7.767 -20.215 -25.984  1.00  0.74           H  
ATOM   5435 1HB  ALA A 366       6.730 -17.985 -25.951  1.00  0.74           H  
ATOM   5436 2HB  ALA A 366       6.513 -18.760 -27.531  1.00  0.74           H  
ATOM   5437 3HB  ALA A 366       5.168 -18.717 -26.381  1.00  0.74           H  
ATOM   5438  N   GLY A 367       7.276 -19.590 -23.639  1.00  0.73           N  
ATOM   5439  CA  GLY A 367       6.962 -19.367 -22.246  1.00  0.73           C  
ATOM   5440  C   GLY A 367       8.135 -18.980 -21.366  1.00  0.73           C  
ATOM   5441  O   GLY A 367       9.119 -18.381 -21.819  1.00  0.73           O  
ATOM   5442  H   GLY A 367       8.208 -19.416 -24.016  1.00  0.73           H  
ATOM   5443 1HA  GLY A 367       6.215 -18.575 -22.190  1.00  0.73           H  
ATOM   5444 2HA  GLY A 367       6.476 -20.238 -21.852  1.00  0.73           H  
ATOM   5445  N   VAL A 368       7.975 -19.285 -20.081  1.00  0.73           N  
ATOM   5446  CA  VAL A 368       8.883 -18.837 -19.031  1.00  0.73           C  
ATOM   5447  C   VAL A 368       9.424 -19.929 -18.113  1.00  0.73           C  
ATOM   5448  O   VAL A 368       8.708 -20.854 -17.713  1.00  0.73           O  
ATOM   5449  CB  VAL A 368       8.117 -17.826 -18.159  1.00  0.73           C  
ATOM   5450  CG1 VAL A 368       6.921 -18.523 -17.566  1.00  0.73           C  
ATOM   5451  CG2 VAL A 368       9.008 -17.271 -17.032  1.00  0.73           C  
ATOM   5452  H   VAL A 368       7.158 -19.847 -19.837  1.00  0.73           H  
ATOM   5453  HA  VAL A 368       9.725 -18.338 -19.508  1.00  0.73           H  
ATOM   5454  HB  VAL A 368       7.770 -17.006 -18.785  1.00  0.73           H  
ATOM   5455 1HG1 VAL A 368       6.358 -17.833 -16.956  1.00  0.73           H  
ATOM   5456 2HG1 VAL A 368       6.287 -18.905 -18.368  1.00  0.73           H  
ATOM   5457 3HG1 VAL A 368       7.273 -19.347 -16.955  1.00  0.73           H  
ATOM   5458 1HG2 VAL A 368       8.436 -16.557 -16.437  1.00  0.73           H  
ATOM   5459 2HG2 VAL A 368       9.344 -18.069 -16.378  1.00  0.73           H  
ATOM   5460 3HG2 VAL A 368       9.875 -16.771 -17.473  1.00  0.73           H  
ATOM   5461  N   SER A 369      10.702 -19.791 -17.752  1.00  0.73           N  
ATOM   5462  CA  SER A 369      11.330 -20.695 -16.796  1.00  0.73           C  
ATOM   5463  C   SER A 369      11.988 -19.912 -15.658  1.00  0.73           C  
ATOM   5464  O   SER A 369      12.858 -19.065 -15.872  1.00  0.73           O  
ATOM   5465  CB  SER A 369      12.361 -21.558 -17.471  1.00  0.73           C  
ATOM   5466  OG  SER A 369      11.799 -22.362 -18.459  1.00  0.73           O  
ATOM   5467  H   SER A 369      11.238 -19.014 -18.145  1.00  0.73           H  
ATOM   5468  HA  SER A 369      10.566 -21.336 -16.359  1.00  0.73           H  
ATOM   5469 1HB  SER A 369      13.127 -20.928 -17.910  1.00  0.73           H  
ATOM   5470 2HB  SER A 369      12.824 -22.185 -16.718  1.00  0.73           H  
ATOM   5471  HG  SER A 369      11.577 -21.772 -19.187  1.00  0.73           H  
ATOM   5472  N   ASN A 370      11.537 -20.185 -14.449  1.00  0.73           N  
ATOM   5473  CA  ASN A 370      12.013 -19.534 -13.239  1.00  0.73           C  
ATOM   5474  C   ASN A 370      13.027 -20.404 -12.543  1.00  0.73           C  
ATOM   5475  O   ASN A 370      12.705 -21.537 -12.198  1.00  0.73           O  
ATOM   5476  CB  ASN A 370      10.854 -19.245 -12.344  1.00  0.73           C  
ATOM   5477  CG  ASN A 370       9.969 -18.245 -12.901  1.00  0.73           C  
ATOM   5478  OD1 ASN A 370      10.383 -17.224 -13.476  1.00  0.73           O  
ATOM   5479  ND2 ASN A 370       8.733 -18.506 -12.760  1.00  0.73           N  
ATOM   5480  H   ASN A 370      10.819 -20.898 -14.341  1.00  0.73           H  
ATOM   5481  HA  ASN A 370      12.504 -18.599 -13.506  1.00  0.73           H  
ATOM   5482 1HB  ASN A 370      10.274 -20.160 -12.200  1.00  0.73           H  
ATOM   5483 2HB  ASN A 370      11.206 -18.949 -11.389  1.00  0.73           H  
ATOM   5484 1HD2 ASN A 370       8.040 -17.869 -13.132  1.00  0.73           H  
ATOM   5485 2HD2 ASN A 370       8.444 -19.367 -12.290  1.00  0.73           H  
ATOM   5486  N   PHE A 371      14.229 -19.883 -12.322  1.00  0.74           N  
ATOM   5487  CA  PHE A 371      15.309 -20.684 -11.746  1.00  0.74           C  
ATOM   5488  C   PHE A 371      16.015 -20.036 -10.540  1.00  0.74           C  
ATOM   5489  O   PHE A 371      16.037 -18.808 -10.387  1.00  0.74           O  
ATOM   5490  CB  PHE A 371      16.404 -20.915 -12.777  1.00  0.74           C  
ATOM   5491  CG  PHE A 371      16.094 -21.564 -14.071  1.00  0.74           C  
ATOM   5492  CD1 PHE A 371      15.784 -20.769 -15.150  1.00  0.74           C  
ATOM   5493  CD2 PHE A 371      16.163 -22.922 -14.256  1.00  0.74           C  
ATOM   5494  CE1 PHE A 371      15.566 -21.317 -16.384  1.00  0.74           C  
ATOM   5495  CE2 PHE A 371      15.935 -23.466 -15.506  1.00  0.74           C  
ATOM   5496  CZ  PHE A 371      15.645 -22.662 -16.564  1.00  0.74           C  
ATOM   5497  H   PHE A 371      14.399 -18.915 -12.598  1.00  0.74           H  
ATOM   5498  HA  PHE A 371      14.903 -21.640 -11.426  1.00  0.74           H  
ATOM   5499 1HB  PHE A 371      16.800 -19.967 -13.029  1.00  0.74           H  
ATOM   5500 2HB  PHE A 371      17.180 -21.468 -12.304  1.00  0.74           H  
ATOM   5501  HD1 PHE A 371      15.733 -19.684 -15.018  1.00  0.74           H  
ATOM   5502  HD2 PHE A 371      16.412 -23.566 -13.415  1.00  0.74           H  
ATOM   5503  HE1 PHE A 371      15.340 -20.680 -17.221  1.00  0.74           H  
ATOM   5504  HE2 PHE A 371      15.992 -24.534 -15.662  1.00  0.74           H  
ATOM   5505  HZ  PHE A 371      15.479 -23.099 -17.549  1.00  0.74           H  
ATOM   5506  N   GLU A 372      16.632 -20.888  -9.710  1.00  0.76           N  
ATOM   5507  CA  GLU A 372      17.524 -20.462  -8.616  1.00  0.76           C  
ATOM   5508  C   GLU A 372      18.921 -20.907  -9.032  1.00  0.76           C  
ATOM   5509  O   GLU A 372      19.169 -22.110  -9.183  1.00  0.76           O  
ATOM   5510  CB  GLU A 372      17.168 -21.099  -7.276  1.00  0.76           C  
ATOM   5511  CG  GLU A 372      15.844 -20.802  -6.770  1.00  0.76           C  
ATOM   5512  CD  GLU A 372      15.538 -21.318  -5.399  1.00  0.76           C  
ATOM   5513  OE1 GLU A 372      16.004 -20.759  -4.433  1.00  0.76           O  
ATOM   5514  OE2 GLU A 372      14.779 -22.223  -5.300  1.00  0.76           O  
ATOM   5515  H   GLU A 372      16.521 -21.888  -9.885  1.00  0.76           H  
ATOM   5516  HA  GLU A 372      17.514 -19.374  -8.524  1.00  0.76           H  
ATOM   5517 1HB  GLU A 372      17.232 -22.117  -7.372  1.00  0.76           H  
ATOM   5518 2HB  GLU A 372      17.881 -20.813  -6.535  1.00  0.76           H  
ATOM   5519 1HG  GLU A 372      15.665 -19.772  -6.804  1.00  0.76           H  
ATOM   5520 2HG  GLU A 372      15.184 -21.272  -7.451  1.00  0.76           H  
ATOM   5521  N   LEU A 373      19.823 -19.954  -9.290  1.00  0.81           N  
ATOM   5522  CA  LEU A 373      21.091 -20.348  -9.905  1.00  0.81           C  
ATOM   5523  C   LEU A 373      22.345 -19.953  -9.143  1.00  0.81           C  
ATOM   5524  O   LEU A 373      22.431 -18.869  -8.562  1.00  0.81           O  
ATOM   5525  CB  LEU A 373      21.166 -19.693 -11.263  1.00  0.81           C  
ATOM   5526  CG  LEU A 373      19.930 -19.784 -12.085  1.00  0.81           C  
ATOM   5527  CD1 LEU A 373      19.120 -18.587 -11.780  1.00  0.81           C  
ATOM   5528  CD2 LEU A 373      20.255 -19.843 -13.508  1.00  0.81           C  
ATOM   5529  H   LEU A 373      19.601 -18.974  -9.117  1.00  0.81           H  
ATOM   5530  HA  LEU A 373      21.100 -21.428 -10.026  1.00  0.81           H  
ATOM   5531 1HB  LEU A 373      21.432 -18.656 -11.151  1.00  0.81           H  
ATOM   5532 2HB  LEU A 373      21.936 -20.205 -11.813  1.00  0.81           H  
ATOM   5533  HG  LEU A 373      19.370 -20.652 -11.812  1.00  0.81           H  
ATOM   5534 1HD1 LEU A 373      18.222 -18.584 -12.331  1.00  0.81           H  
ATOM   5535 2HD1 LEU A 373      18.881 -18.565 -10.738  1.00  0.81           H  
ATOM   5536 3HD1 LEU A 373      19.689 -17.719 -12.031  1.00  0.81           H  
ATOM   5537 1HD2 LEU A 373      19.333 -19.890 -14.077  1.00  0.81           H  
ATOM   5538 2HD2 LEU A 373      20.798 -18.957 -13.781  1.00  0.81           H  
ATOM   5539 3HD2 LEU A 373      20.861 -20.731 -13.708  1.00  0.81           H  
ATOM   5540  N   ILE A 374      23.353 -20.815  -9.180  1.00  0.88           N  
ATOM   5541  CA  ILE A 374      24.613 -20.506  -8.526  1.00  0.88           C  
ATOM   5542  C   ILE A 374      25.674 -20.245  -9.602  1.00  0.88           C  
ATOM   5543  O   ILE A 374      26.089 -21.183 -10.300  1.00  0.88           O  
ATOM   5544  CB  ILE A 374      25.034 -21.663  -7.634  1.00  0.88           C  
ATOM   5545  CG1 ILE A 374      23.902 -21.914  -6.619  1.00  0.88           C  
ATOM   5546  CG2 ILE A 374      26.339 -21.354  -6.948  1.00  0.88           C  
ATOM   5547  CD1 ILE A 374      24.055 -23.121  -5.759  1.00  0.88           C  
ATOM   5548  H   ILE A 374      23.244 -21.699  -9.672  1.00  0.88           H  
ATOM   5549  HA  ILE A 374      24.455 -19.659  -7.877  1.00  0.88           H  
ATOM   5550  HB  ILE A 374      25.149 -22.532  -8.232  1.00  0.88           H  
ATOM   5551 1HG1 ILE A 374      23.830 -21.053  -5.978  1.00  0.88           H  
ATOM   5552 2HG1 ILE A 374      22.963 -22.022  -7.162  1.00  0.88           H  
ATOM   5553 1HG2 ILE A 374      26.625 -22.193  -6.316  1.00  0.88           H  
ATOM   5554 2HG2 ILE A 374      27.113 -21.180  -7.700  1.00  0.88           H  
ATOM   5555 3HG2 ILE A 374      26.218 -20.458  -6.332  1.00  0.88           H  
ATOM   5556 1HD1 ILE A 374      23.199 -23.176  -5.093  1.00  0.88           H  
ATOM   5557 2HD1 ILE A 374      24.094 -24.014  -6.338  1.00  0.88           H  
ATOM   5558 3HD1 ILE A 374      24.970 -23.032  -5.175  1.00  0.88           H  
ATOM   5559  N   PRO A 375      26.106 -18.983  -9.783  1.00  0.99           N  
ATOM   5560  CA  PRO A 375      26.977 -18.529 -10.852  1.00  0.99           C  
ATOM   5561  C   PRO A 375      28.415 -18.982 -10.793  1.00  0.99           C  
ATOM   5562  O   PRO A 375      29.013 -19.126  -9.725  1.00  0.99           O  
ATOM   5563  CB  PRO A 375      26.855 -17.017 -10.733  1.00  0.99           C  
ATOM   5564  CG  PRO A 375      26.496 -16.751  -9.303  1.00  0.99           C  
ATOM   5565  CD  PRO A 375      25.674 -17.912  -8.870  1.00  0.99           C  
ATOM   5566  HA  PRO A 375      26.564 -18.801 -11.808  1.00  0.99           H  
ATOM   5567 1HB  PRO A 375      27.804 -16.561 -11.037  1.00  0.99           H  
ATOM   5568 2HB  PRO A 375      26.108 -16.656 -11.439  1.00  0.99           H  
ATOM   5569 1HG  PRO A 375      27.381 -16.646  -8.685  1.00  0.99           H  
ATOM   5570 2HG  PRO A 375      25.949 -15.798  -9.232  1.00  0.99           H  
ATOM   5571 1HD  PRO A 375      25.948 -18.139  -7.829  1.00  0.99           H  
ATOM   5572 2HD  PRO A 375      24.608 -17.681  -8.998  1.00  0.99           H  
ATOM   5573  N   ASN A 376      28.980 -19.116 -11.986  1.00  1.12           N  
ATOM   5574  CA  ASN A 376      30.391 -19.381 -12.193  1.00  1.12           C  
ATOM   5575  C   ASN A 376      31.145 -18.165 -11.705  1.00  1.12           C  
ATOM   5576  O   ASN A 376      30.687 -17.067 -11.993  1.00  1.12           O  
ATOM   5577  CB  ASN A 376      30.670 -19.615 -13.665  1.00  1.12           C  
ATOM   5578  CG  ASN A 376      32.079 -19.983 -13.932  1.00  1.12           C  
ATOM   5579  OD1 ASN A 376      32.972 -19.110 -14.041  1.00  1.12           O  
ATOM   5580  ND2 ASN A 376      32.322 -21.270 -14.005  1.00  1.12           N  
ATOM   5581  H   ASN A 376      28.398 -19.000 -12.822  1.00  1.12           H  
ATOM   5582  HA  ASN A 376      30.666 -20.256 -11.623  1.00  1.12           H  
ATOM   5583 1HB  ASN A 376      30.020 -20.414 -14.033  1.00  1.12           H  
ATOM   5584 2HB  ASN A 376      30.424 -18.712 -14.229  1.00  1.12           H  
ATOM   5585 1HD2 ASN A 376      33.249 -21.606 -14.176  1.00  1.12           H  
ATOM   5586 2HD2 ASN A 376      31.561 -21.930 -13.854  1.00  1.12           H  
ATOM   5587  N   PRO A 377      32.303 -18.264 -11.030  1.00  1.25           N  
ATOM   5588  CA  PRO A 377      33.092 -17.132 -10.557  1.00  1.25           C  
ATOM   5589  C   PRO A 377      33.259 -15.987 -11.573  1.00  1.25           C  
ATOM   5590  O   PRO A 377      33.278 -14.820 -11.168  1.00  1.25           O  
ATOM   5591  CB  PRO A 377      34.428 -17.809 -10.239  1.00  1.25           C  
ATOM   5592  CG  PRO A 377      34.033 -19.198  -9.790  1.00  1.25           C  
ATOM   5593  CD  PRO A 377      32.869 -19.582 -10.658  1.00  1.25           C  
ATOM   5594  HA  PRO A 377      32.665 -16.764  -9.628  1.00  1.25           H  
ATOM   5595 1HB  PRO A 377      35.072 -17.811 -11.133  1.00  1.25           H  
ATOM   5596 2HB  PRO A 377      34.959 -17.242  -9.461  1.00  1.25           H  
ATOM   5597 1HG  PRO A 377      34.886 -19.885  -9.902  1.00  1.25           H  
ATOM   5598 2HG  PRO A 377      33.772 -19.188  -8.723  1.00  1.25           H  
ATOM   5599 1HD  PRO A 377      33.229 -20.140 -11.514  1.00  1.25           H  
ATOM   5600 2HD  PRO A 377      32.158 -20.153 -10.042  1.00  1.25           H  
ATOM   5601  N   GLU A 378      33.315 -16.282 -12.883  1.00  1.36           N  
ATOM   5602  CA  GLU A 378      33.474 -15.215 -13.882  1.00  1.36           C  
ATOM   5603  C   GLU A 378      32.263 -14.260 -13.894  1.00  1.36           C  
ATOM   5604  O   GLU A 378      32.353 -13.112 -14.335  1.00  1.36           O  
ATOM   5605  CB  GLU A 378      33.695 -15.814 -15.278  1.00  1.36           C  
ATOM   5606  CG  GLU A 378      35.043 -16.524 -15.461  1.00  1.36           C  
ATOM   5607  CD  GLU A 378      35.250 -17.095 -16.857  1.00  1.36           C  
ATOM   5608  OE1 GLU A 378      34.339 -17.042 -17.650  1.00  1.36           O  
ATOM   5609  OE2 GLU A 378      36.331 -17.574 -17.124  1.00  1.36           O  
ATOM   5610  H   GLU A 378      33.256 -17.251 -13.211  1.00  1.36           H  
ATOM   5611  HA  GLU A 378      34.357 -14.631 -13.618  1.00  1.36           H  
ATOM   5612 1HB  GLU A 378      32.905 -16.540 -15.484  1.00  1.36           H  
ATOM   5613 2HB  GLU A 378      33.620 -15.027 -16.028  1.00  1.36           H  
ATOM   5614 1HG  GLU A 378      35.842 -15.816 -15.248  1.00  1.36           H  
ATOM   5615 2HG  GLU A 378      35.107 -17.332 -14.729  1.00  1.36           H  
ATOM   5616  N   LEU A 379      31.126 -14.783 -13.447  1.00  1.42           N  
ATOM   5617  CA  LEU A 379      29.831 -14.127 -13.359  1.00  1.42           C  
ATOM   5618  C   LEU A 379      29.470 -13.775 -11.910  1.00  1.42           C  
ATOM   5619  O   LEU A 379      28.865 -12.730 -11.638  1.00  1.42           O  
ATOM   5620  CB  LEU A 379      28.767 -15.031 -13.975  1.00  1.42           C  
ATOM   5621  CG  LEU A 379      27.369 -14.507 -13.936  1.00  1.42           C  
ATOM   5622  CD1 LEU A 379      27.287 -13.195 -14.693  1.00  1.42           C  
ATOM   5623  CD2 LEU A 379      26.460 -15.532 -14.546  1.00  1.42           C  
ATOM   5624  H   LEU A 379      31.164 -15.731 -13.100  1.00  1.42           H  
ATOM   5625  HA  LEU A 379      29.877 -13.204 -13.934  1.00  1.42           H  
ATOM   5626 1HB  LEU A 379      29.027 -15.222 -15.013  1.00  1.42           H  
ATOM   5627 2HB  LEU A 379      28.776 -15.988 -13.442  1.00  1.42           H  
ATOM   5628  HG  LEU A 379      27.087 -14.335 -12.916  1.00  1.42           H  
ATOM   5629 1HD1 LEU A 379      26.266 -12.817 -14.658  1.00  1.42           H  
ATOM   5630 2HD1 LEU A 379      27.957 -12.468 -14.233  1.00  1.42           H  
ATOM   5631 3HD1 LEU A 379      27.579 -13.354 -15.730  1.00  1.42           H  
ATOM   5632 1HD2 LEU A 379      25.439 -15.182 -14.538  1.00  1.42           H  
ATOM   5633 2HD2 LEU A 379      26.774 -15.700 -15.572  1.00  1.42           H  
ATOM   5634 3HD2 LEU A 379      26.531 -16.461 -13.984  1.00  1.42           H  
ATOM   5635  N   ALA A 380      29.823 -14.660 -10.975  1.00  1.41           N  
ATOM   5636  CA  ALA A 380      29.468 -14.503  -9.565  1.00  1.41           C  
ATOM   5637  C   ALA A 380      29.989 -13.192  -9.023  1.00  1.41           C  
ATOM   5638  O   ALA A 380      29.339 -12.555  -8.202  1.00  1.41           O  
ATOM   5639  CB  ALA A 380      30.030 -15.633  -8.729  1.00  1.41           C  
ATOM   5640  H   ALA A 380      30.327 -15.486 -11.265  1.00  1.41           H  
ATOM   5641  HA  ALA A 380      28.382 -14.500  -9.494  1.00  1.41           H  
ATOM   5642 1HB  ALA A 380      29.728 -15.505  -7.691  1.00  1.41           H  
ATOM   5643 2HB  ALA A 380      29.670 -16.592  -9.101  1.00  1.41           H  
ATOM   5644 3HB  ALA A 380      31.093 -15.601  -8.794  1.00  1.41           H  
ATOM   5645  N   LYS A 381      31.147 -12.759  -9.519  1.00  1.33           N  
ATOM   5646  CA  LYS A 381      31.741 -11.491  -9.114  1.00  1.33           C  
ATOM   5647  C   LYS A 381      30.857 -10.278  -9.445  1.00  1.33           C  
ATOM   5648  O   LYS A 381      31.035  -9.208  -8.859  1.00  1.33           O  
ATOM   5649  CB  LYS A 381      33.101 -11.323  -9.787  1.00  1.33           C  
ATOM   5650  CG  LYS A 381      34.180 -12.263  -9.265  1.00  1.33           C  
ATOM   5651  CD  LYS A 381      35.482 -12.085 -10.032  1.00  1.33           C  
ATOM   5652  CE  LYS A 381      36.561 -13.029  -9.525  1.00  1.33           C  
ATOM   5653  NZ  LYS A 381      37.838 -12.874 -10.286  1.00  1.33           N  
ATOM   5654  H   LYS A 381      31.662 -13.351 -10.177  1.00  1.33           H  
ATOM   5655  HA  LYS A 381      31.884 -11.515  -8.034  1.00  1.33           H  
ATOM   5656 1HB  LYS A 381      32.993 -11.506 -10.861  1.00  1.33           H  
ATOM   5657 2HB  LYS A 381      33.445 -10.298  -9.662  1.00  1.33           H  
ATOM   5658 1HG  LYS A 381      34.362 -12.048  -8.213  1.00  1.33           H  
ATOM   5659 2HG  LYS A 381      33.845 -13.290  -9.349  1.00  1.33           H  
ATOM   5660 1HD  LYS A 381      35.299 -12.297 -11.090  1.00  1.33           H  
ATOM   5661 2HD  LYS A 381      35.829 -11.058  -9.937  1.00  1.33           H  
ATOM   5662 1HE  LYS A 381      36.748 -12.825  -8.473  1.00  1.33           H  
ATOM   5663 2HE  LYS A 381      36.208 -14.058  -9.631  1.00  1.33           H  
ATOM   5664 1HZ  LYS A 381      38.528 -13.516  -9.924  1.00  1.33           H  
ATOM   5665 2HZ  LYS A 381      37.671 -13.072 -11.262  1.00  1.33           H  
ATOM   5666 3HZ  LYS A 381      38.176 -11.927 -10.188  1.00  1.33           H  
ATOM   5667  N   ASN A 382      29.945 -10.425 -10.415  1.00  1.24           N  
ATOM   5668  CA  ASN A 382      29.083  -9.332 -10.842  1.00  1.24           C  
ATOM   5669  C   ASN A 382      27.636  -9.475 -10.347  1.00  1.24           C  
ATOM   5670  O   ASN A 382      26.890  -8.492 -10.320  1.00  1.24           O  
ATOM   5671  CB  ASN A 382      29.097  -9.234 -12.358  1.00  1.24           C  
ATOM   5672  CG  ASN A 382      30.463  -8.887 -12.906  1.00  1.24           C  
ATOM   5673  OD1 ASN A 382      31.017  -7.821 -12.612  1.00  1.24           O  
ATOM   5674  ND2 ASN A 382      31.011  -9.767 -13.708  1.00  1.24           N  
ATOM   5675  H   ASN A 382      29.813 -11.330 -10.853  1.00  1.24           H  
ATOM   5676  HA  ASN A 382      29.474  -8.404 -10.426  1.00  1.24           H  
ATOM   5677 1HB  ASN A 382      28.783 -10.196 -12.778  1.00  1.24           H  
ATOM   5678 2HB  ASN A 382      28.378  -8.484 -12.682  1.00  1.24           H  
ATOM   5679 1HD2 ASN A 382      31.912  -9.594 -14.107  1.00  1.24           H  
ATOM   5680 2HD2 ASN A 382      30.523 -10.612 -13.932  1.00  1.24           H  
ATOM   5681  N   LEU A 383      27.228 -10.684  -9.953  1.00  1.15           N  
ATOM   5682  CA  LEU A 383      25.836 -10.872  -9.533  1.00  1.15           C  
ATOM   5683  C   LEU A 383      25.599 -10.838  -8.031  1.00  1.15           C  
ATOM   5684  O   LEU A 383      26.342 -11.414  -7.230  1.00  1.15           O  
ATOM   5685  CB  LEU A 383      25.277 -12.198 -10.028  1.00  1.15           C  
ATOM   5686  CG  LEU A 383      25.243 -12.406 -11.502  1.00  1.15           C  
ATOM   5687  CD1 LEU A 383      24.640 -13.762 -11.753  1.00  1.15           C  
ATOM   5688  CD2 LEU A 383      24.451 -11.307 -12.167  1.00  1.15           C  
ATOM   5689  H   LEU A 383      27.872 -11.472 -10.007  1.00  1.15           H  
ATOM   5690  HA  LEU A 383      25.246 -10.074  -9.978  1.00  1.15           H  
ATOM   5691 1HB  LEU A 383      25.892 -12.997  -9.609  1.00  1.15           H  
ATOM   5692 2HB  LEU A 383      24.262 -12.313  -9.647  1.00  1.15           H  
ATOM   5693  HG  LEU A 383      26.256 -12.396 -11.895  1.00  1.15           H  
ATOM   5694 1HD1 LEU A 383      24.606 -13.946 -12.812  1.00  1.15           H  
ATOM   5695 2HD1 LEU A 383      25.238 -14.515 -11.265  1.00  1.15           H  
ATOM   5696 3HD1 LEU A 383      23.632 -13.780 -11.350  1.00  1.15           H  
ATOM   5697 1HD2 LEU A 383      24.434 -11.476 -13.244  1.00  1.15           H  
ATOM   5698 2HD2 LEU A 383      23.432 -11.307 -11.780  1.00  1.15           H  
ATOM   5699 3HD2 LEU A 383      24.921 -10.344 -11.957  1.00  1.15           H  
ATOM   5700  N   VAL A 384      24.479 -10.254  -7.638  1.00  1.09           N  
ATOM   5701  CA  VAL A 384      24.168 -10.241  -6.226  1.00  1.09           C  
ATOM   5702  C   VAL A 384      23.443 -11.491  -5.797  1.00  1.09           C  
ATOM   5703  O   VAL A 384      22.217 -11.572  -5.860  1.00  1.09           O  
ATOM   5704  CB  VAL A 384      23.294  -9.036  -5.867  1.00  1.09           C  
ATOM   5705  CG1 VAL A 384      23.008  -9.050  -4.367  1.00  1.09           C  
ATOM   5706  CG2 VAL A 384      24.007  -7.755  -6.278  1.00  1.09           C  
ATOM   5707  H   VAL A 384      23.871  -9.802  -8.306  1.00  1.09           H  
ATOM   5708  HA  VAL A 384      25.102 -10.171  -5.666  1.00  1.09           H  
ATOM   5709  HB  VAL A 384      22.340  -9.111  -6.389  1.00  1.09           H  
ATOM   5710 1HG1 VAL A 384      22.376  -8.204  -4.105  1.00  1.09           H  
ATOM   5711 2HG1 VAL A 384      22.495  -9.980  -4.101  1.00  1.09           H  
ATOM   5712 3HG1 VAL A 384      23.945  -8.987  -3.817  1.00  1.09           H  
ATOM   5713 1HG2 VAL A 384      23.386  -6.895  -6.026  1.00  1.09           H  
ATOM   5714 2HG2 VAL A 384      24.958  -7.684  -5.750  1.00  1.09           H  
ATOM   5715 3HG2 VAL A 384      24.191  -7.767  -7.354  1.00  1.09           H  
ATOM   5716  N   THR A 385      24.217 -12.445  -5.327  1.00  1.07           N  
ATOM   5717  CA  THR A 385      23.641 -13.695  -4.863  1.00  1.07           C  
ATOM   5718  C   THR A 385      23.223 -13.557  -3.403  1.00  1.07           C  
ATOM   5719  O   THR A 385      23.874 -12.844  -2.631  1.00  1.07           O  
ATOM   5720  CB  THR A 385      24.637 -14.843  -5.058  1.00  1.07           C  
ATOM   5721  OG1 THR A 385      25.855 -14.546  -4.353  1.00  1.07           O  
ATOM   5722  CG2 THR A 385      24.936 -15.037  -6.532  1.00  1.07           C  
ATOM   5723  H   THR A 385      25.224 -12.288  -5.374  1.00  1.07           H  
ATOM   5724  HA  THR A 385      22.749 -13.911  -5.451  1.00  1.07           H  
ATOM   5725  HB  THR A 385      24.210 -15.758  -4.651  1.00  1.07           H  
ATOM   5726  HG1 THR A 385      26.330 -13.848  -4.826  1.00  1.07           H  
ATOM   5727 1HG2 THR A 385      25.640 -15.854  -6.638  1.00  1.07           H  
ATOM   5728 2HG2 THR A 385      24.018 -15.274  -7.063  1.00  1.07           H  
ATOM   5729 3HG2 THR A 385      25.371 -14.123  -6.945  1.00  1.07           H  
ATOM   5730  N   GLU A 386      22.161 -14.265  -3.027  1.00  1.08           N  
ATOM   5731  CA  GLU A 386      21.613 -14.221  -1.675  1.00  1.08           C  
ATOM   5732  C   GLU A 386      21.290 -15.606  -1.138  1.00  1.08           C  
ATOM   5733  O   GLU A 386      21.100 -16.545  -1.905  1.00  1.08           O  
ATOM   5734  CB  GLU A 386      20.342 -13.351  -1.647  1.00  1.08           C  
ATOM   5735  CG  GLU A 386      20.556 -11.861  -2.014  1.00  1.08           C  
ATOM   5736  CD  GLU A 386      19.291 -11.026  -1.916  1.00  1.08           C  
ATOM   5737  OE1 GLU A 386      18.240 -11.594  -1.741  1.00  1.08           O  
ATOM   5738  OE2 GLU A 386      19.383  -9.821  -2.001  1.00  1.08           O  
ATOM   5739  H   GLU A 386      21.698 -14.839  -3.730  1.00  1.08           H  
ATOM   5740  HA  GLU A 386      22.357 -13.772  -1.019  1.00  1.08           H  
ATOM   5741 1HB  GLU A 386      19.612 -13.764  -2.346  1.00  1.08           H  
ATOM   5742 2HB  GLU A 386      19.897 -13.393  -0.653  1.00  1.08           H  
ATOM   5743 1HG  GLU A 386      21.315 -11.440  -1.355  1.00  1.08           H  
ATOM   5744 2HG  GLU A 386      20.933 -11.801  -3.036  1.00  1.08           H  
ATOM   5745  N   TYR A 387      21.243 -15.748   0.179  1.00  1.12           N  
ATOM   5746  CA  TYR A 387      20.879 -17.037   0.761  1.00  1.12           C  
ATOM   5747  C   TYR A 387      19.449 -17.419   0.446  1.00  1.12           C  
ATOM   5748  O   TYR A 387      18.559 -16.566   0.450  1.00  1.12           O  
ATOM   5749  CB  TYR A 387      21.060 -17.030   2.264  1.00  1.12           C  
ATOM   5750  CG  TYR A 387      22.473 -17.135   2.714  1.00  1.12           C  
ATOM   5751  CD1 TYR A 387      23.169 -16.025   3.164  1.00  1.12           C  
ATOM   5752  CD2 TYR A 387      23.070 -18.365   2.691  1.00  1.12           C  
ATOM   5753  CE1 TYR A 387      24.476 -16.168   3.592  1.00  1.12           C  
ATOM   5754  CE2 TYR A 387      24.366 -18.517   3.116  1.00  1.12           C  
ATOM   5755  CZ  TYR A 387      25.074 -17.426   3.567  1.00  1.12           C  
ATOM   5756  OH  TYR A 387      26.372 -17.580   3.995  1.00  1.12           O  
ATOM   5757  H   TYR A 387      21.425 -14.957   0.779  1.00  1.12           H  
ATOM   5758  HA  TYR A 387      21.524 -17.803   0.344  1.00  1.12           H  
ATOM   5759 1HB  TYR A 387      20.637 -16.115   2.676  1.00  1.12           H  
ATOM   5760 2HB  TYR A 387      20.503 -17.869   2.694  1.00  1.12           H  
ATOM   5761  HD1 TYR A 387      22.689 -15.047   3.185  1.00  1.12           H  
ATOM   5762  HD2 TYR A 387      22.504 -19.218   2.334  1.00  1.12           H  
ATOM   5763  HE1 TYR A 387      25.031 -15.301   3.949  1.00  1.12           H  
ATOM   5764  HE2 TYR A 387      24.829 -19.505   3.093  1.00  1.12           H  
ATOM   5765  HH  TYR A 387      26.643 -18.493   3.861  1.00  1.12           H  
ATOM   5766  N   GLY A 388      19.217 -18.708   0.236  1.00  1.17           N  
ATOM   5767  CA  GLY A 388      17.864 -19.174  -0.017  1.00  1.17           C  
ATOM   5768  C   GLY A 388      17.030 -19.224   1.244  1.00  1.17           C  
ATOM   5769  O   GLY A 388      17.535 -19.039   2.353  1.00  1.17           O  
ATOM   5770  H   GLY A 388      20.006 -19.356   0.189  1.00  1.17           H  
ATOM   5771 1HA  GLY A 388      17.383 -18.513  -0.737  1.00  1.17           H  
ATOM   5772 2HA  GLY A 388      17.904 -20.168  -0.460  1.00  1.17           H  
ATOM   5773  N   ARG A 389      15.741 -19.480   1.071  1.00  1.23           N  
ATOM   5774  CA  ARG A 389      14.842 -19.539   2.222  1.00  1.23           C  
ATOM   5775  C   ARG A 389      14.741 -20.936   2.842  1.00  1.23           C  
ATOM   5776  O   ARG A 389      14.776 -21.941   2.136  1.00  1.23           O  
ATOM   5777  CB  ARG A 389      13.443 -19.038   1.852  1.00  1.23           C  
ATOM   5778  CG  ARG A 389      12.464 -18.854   3.056  1.00  1.23           C  
ATOM   5779  CD  ARG A 389      11.155 -18.193   2.664  1.00  1.23           C  
ATOM   5780  NE  ARG A 389      10.310 -17.879   3.843  1.00  1.23           N  
ATOM   5781  CZ  ARG A 389      10.317 -16.712   4.503  1.00  1.23           C  
ATOM   5782  NH1 ARG A 389      11.092 -15.713   4.124  1.00  1.23           N  
ATOM   5783  NH2 ARG A 389       9.525 -16.593   5.542  1.00  1.23           N  
ATOM   5784  H   ARG A 389      15.386 -19.608   0.115  1.00  1.23           H  
ATOM   5785  HA  ARG A 389      15.234 -18.866   2.986  1.00  1.23           H  
ATOM   5786 1HB  ARG A 389      13.523 -18.082   1.341  1.00  1.23           H  
ATOM   5787 2HB  ARG A 389      12.981 -19.743   1.154  1.00  1.23           H  
ATOM   5788 1HG  ARG A 389      12.213 -19.833   3.464  1.00  1.23           H  
ATOM   5789 2HG  ARG A 389      12.938 -18.250   3.831  1.00  1.23           H  
ATOM   5790 1HD  ARG A 389      11.364 -17.262   2.140  1.00  1.23           H  
ATOM   5791 2HD  ARG A 389      10.592 -18.852   2.013  1.00  1.23           H  
ATOM   5792  HE  ARG A 389       9.670 -18.593   4.233  1.00  1.23           H  
ATOM   5793 1HH1 ARG A 389      11.695 -15.818   3.321  1.00  1.23           H  
ATOM   5794 2HH1 ARG A 389      11.081 -14.844   4.637  1.00  1.23           H  
ATOM   5795 1HH2 ARG A 389       8.940 -17.405   5.807  1.00  1.23           H  
ATOM   5796 2HH2 ARG A 389       9.493 -15.737   6.070  1.00  1.23           H  
ATOM   5797  N   PHE A 390      14.651 -20.982   4.165  1.00  1.27           N  
ATOM   5798  CA  PHE A 390      14.345 -22.210   4.897  1.00  1.27           C  
ATOM   5799  C   PHE A 390      13.165 -21.921   5.801  1.00  1.27           C  
ATOM   5800  O   PHE A 390      13.286 -21.178   6.774  1.00  1.27           O  
ATOM   5801  CB  PHE A 390      15.535 -22.712   5.710  1.00  1.27           C  
ATOM   5802  CG  PHE A 390      15.254 -23.952   6.527  1.00  1.27           C  
ATOM   5803  CD1 PHE A 390      14.234 -24.836   6.186  1.00  1.27           C  
ATOM   5804  CD2 PHE A 390      16.026 -24.238   7.640  1.00  1.27           C  
ATOM   5805  CE1 PHE A 390      13.994 -25.958   6.933  1.00  1.27           C  
ATOM   5806  CE2 PHE A 390      15.784 -25.369   8.393  1.00  1.27           C  
ATOM   5807  CZ  PHE A 390      14.765 -26.228   8.036  1.00  1.27           C  
ATOM   5808  H   PHE A 390      14.724 -20.119   4.685  1.00  1.27           H  
ATOM   5809  HA  PHE A 390      14.055 -22.990   4.190  1.00  1.27           H  
ATOM   5810 1HB  PHE A 390      16.340 -22.966   5.021  1.00  1.27           H  
ATOM   5811 2HB  PHE A 390      15.891 -21.932   6.377  1.00  1.27           H  
ATOM   5812  HD1 PHE A 390      13.628 -24.636   5.309  1.00  1.27           H  
ATOM   5813  HD2 PHE A 390      16.834 -23.558   7.915  1.00  1.27           H  
ATOM   5814  HE1 PHE A 390      13.200 -26.648   6.645  1.00  1.27           H  
ATOM   5815  HE2 PHE A 390      16.399 -25.587   9.264  1.00  1.27           H  
ATOM   5816  HZ  PHE A 390      14.573 -27.127   8.620  1.00  1.27           H  
ATOM   5817  N   ASP A 391      12.012 -22.459   5.438  1.00  1.30           N  
ATOM   5818  CA  ASP A 391      10.777 -22.188   6.146  1.00  1.30           C  
ATOM   5819  C   ASP A 391       9.798 -23.345   6.060  1.00  1.30           C  
ATOM   5820  O   ASP A 391       9.026 -23.416   5.102  1.00  1.30           O  
ATOM   5821  CB  ASP A 391      10.144 -20.916   5.606  1.00  1.30           C  
ATOM   5822  CG  ASP A 391       8.839 -20.448   6.323  1.00  1.30           C  
ATOM   5823  OD1 ASP A 391       8.257 -21.148   7.182  1.00  1.30           O  
ATOM   5824  OD2 ASP A 391       8.416 -19.359   5.964  1.00  1.30           O  
ATOM   5825  H   ASP A 391      11.998 -23.074   4.636  1.00  1.30           H  
ATOM   5826  HA  ASP A 391      11.026 -21.977   7.180  1.00  1.30           H  
ATOM   5827 1HB  ASP A 391      10.873 -20.109   5.684  1.00  1.30           H  
ATOM   5828 2HB  ASP A 391       9.924 -21.052   4.545  1.00  1.30           H  
ATOM   5829  N   PRO A 392       9.774 -24.239   7.053  1.00  1.31           N  
ATOM   5830  CA  PRO A 392       8.912 -25.399   7.132  1.00  1.31           C  
ATOM   5831  C   PRO A 392       7.431 -25.062   6.884  1.00  1.31           C  
ATOM   5832  O   PRO A 392       6.675 -25.931   6.449  1.00  1.31           O  
ATOM   5833  CB  PRO A 392       9.159 -25.885   8.565  1.00  1.31           C  
ATOM   5834  CG  PRO A 392      10.587 -25.468   8.851  1.00  1.31           C  
ATOM   5835  CD  PRO A 392      10.725 -24.123   8.186  1.00  1.31           C  
ATOM   5836  HA  PRO A 392       9.264 -26.154   6.427  1.00  1.31           H  
ATOM   5837 1HB  PRO A 392       8.428 -25.428   9.248  1.00  1.31           H  
ATOM   5838 2HB  PRO A 392       9.014 -26.975   8.618  1.00  1.31           H  
ATOM   5839 1HG  PRO A 392      10.763 -25.428   9.937  1.00  1.31           H  
ATOM   5840 2HG  PRO A 392      11.288 -26.213   8.443  1.00  1.31           H  
ATOM   5841 1HD  PRO A 392      10.414 -23.326   8.878  1.00  1.31           H  
ATOM   5842 2HD  PRO A 392      11.761 -24.002   7.835  1.00  1.31           H  
ATOM   5843  N   GLY A 393       6.979 -23.835   7.202  1.00  1.31           N  
ATOM   5844  CA  GLY A 393       5.573 -23.496   6.980  1.00  1.31           C  
ATOM   5845  C   GLY A 393       5.279 -23.516   5.494  1.00  1.31           C  
ATOM   5846  O   GLY A 393       4.368 -24.196   5.022  1.00  1.31           O  
ATOM   5847  H   GLY A 393       7.609 -23.085   7.510  1.00  1.31           H  
ATOM   5848 1HA  GLY A 393       4.931 -24.207   7.500  1.00  1.31           H  
ATOM   5849 2HA  GLY A 393       5.362 -22.510   7.375  1.00  1.31           H  
ATOM   5850  N   ALA A 394       6.068 -22.741   4.757  1.00  1.30           N  
ATOM   5851  CA  ALA A 394       5.942 -22.634   3.314  1.00  1.30           C  
ATOM   5852  C   ALA A 394       6.176 -23.988   2.644  1.00  1.30           C  
ATOM   5853  O   ALA A 394       5.519 -24.330   1.651  1.00  1.30           O  
ATOM   5854  CB  ALA A 394       6.901 -21.588   2.812  1.00  1.30           C  
ATOM   5855  H   ALA A 394       6.804 -22.222   5.228  1.00  1.30           H  
ATOM   5856  HA  ALA A 394       4.938 -22.320   3.084  1.00  1.30           H  
ATOM   5857 1HB  ALA A 394       6.798 -21.472   1.763  1.00  1.30           H  
ATOM   5858 2HB  ALA A 394       6.687 -20.636   3.303  1.00  1.30           H  
ATOM   5859 3HB  ALA A 394       7.917 -21.898   3.056  1.00  1.30           H  
ATOM   5860  N   MET A 395       7.101 -24.781   3.202  1.00  1.29           N  
ATOM   5861  CA  MET A 395       7.376 -26.109   2.659  1.00  1.29           C  
ATOM   5862  C   MET A 395       6.106 -26.948   2.771  1.00  1.29           C  
ATOM   5863  O   MET A 395       5.665 -27.562   1.794  1.00  1.29           O  
ATOM   5864  CB  MET A 395       8.541 -26.744   3.424  1.00  1.29           C  
ATOM   5865  CG  MET A 395       9.853 -26.036   3.151  1.00  1.29           C  
ATOM   5866  SD  MET A 395      11.280 -26.462   4.183  1.00  1.29           S  
ATOM   5867  CE  MET A 395      11.714 -28.089   3.639  1.00  1.29           C  
ATOM   5868  H   MET A 395       7.632 -24.439   4.007  1.00  1.29           H  
ATOM   5869  HA  MET A 395       7.639 -26.020   1.606  1.00  1.29           H  
ATOM   5870 1HB  MET A 395       8.331 -26.706   4.476  1.00  1.29           H  
ATOM   5871 2HB  MET A 395       8.638 -27.781   3.156  1.00  1.29           H  
ATOM   5872 1HG  MET A 395      10.127 -26.208   2.107  1.00  1.29           H  
ATOM   5873 2HG  MET A 395       9.657 -24.994   3.294  1.00  1.29           H  
ATOM   5874 1HE  MET A 395      12.593 -28.438   4.193  1.00  1.29           H  
ATOM   5875 2HE  MET A 395      10.884 -28.769   3.814  1.00  1.29           H  
ATOM   5876 3HE  MET A 395      11.946 -28.079   2.571  1.00  1.29           H  
ATOM   5877  N   ASN A 396       5.455 -26.884   3.943  1.00  1.27           N  
ATOM   5878  CA  ASN A 396       4.207 -27.594   4.175  1.00  1.27           C  
ATOM   5879  C   ASN A 396       3.068 -27.055   3.306  1.00  1.27           C  
ATOM   5880  O   ASN A 396       2.225 -27.827   2.843  1.00  1.27           O  
ATOM   5881  CB  ASN A 396       3.833 -27.534   5.643  1.00  1.27           C  
ATOM   5882  CG  ASN A 396       4.672 -28.422   6.503  1.00  1.27           C  
ATOM   5883  OD1 ASN A 396       5.263 -29.401   6.027  1.00  1.27           O  
ATOM   5884  ND2 ASN A 396       4.742 -28.108   7.771  1.00  1.27           N  
ATOM   5885  H   ASN A 396       5.854 -26.356   4.720  1.00  1.27           H  
ATOM   5886  HA  ASN A 396       4.357 -28.638   3.906  1.00  1.27           H  
ATOM   5887 1HB  ASN A 396       3.954 -26.513   5.994  1.00  1.27           H  
ATOM   5888 2HB  ASN A 396       2.790 -27.804   5.766  1.00  1.27           H  
ATOM   5889 1HD2 ASN A 396       5.291 -28.662   8.393  1.00  1.27           H  
ATOM   5890 2HD2 ASN A 396       4.256 -27.305   8.112  1.00  1.27           H  
ATOM   5891  N   TYR A 397       3.053 -25.740   3.029  1.00  1.25           N  
ATOM   5892  CA  TYR A 397       1.989 -25.205   2.181  1.00  1.25           C  
ATOM   5893  C   TYR A 397       2.101 -25.841   0.784  1.00  1.25           C  
ATOM   5894  O   TYR A 397       1.100 -26.238   0.189  1.00  1.25           O  
ATOM   5895  CB  TYR A 397       2.088 -23.683   2.016  1.00  1.25           C  
ATOM   5896  CG  TYR A 397       1.849 -22.795   3.248  1.00  1.25           C  
ATOM   5897  CD1 TYR A 397       2.387 -21.519   3.235  1.00  1.25           C  
ATOM   5898  CD2 TYR A 397       1.134 -23.221   4.356  1.00  1.25           C  
ATOM   5899  CE1 TYR A 397       2.225 -20.677   4.298  1.00  1.25           C  
ATOM   5900  CE2 TYR A 397       0.957 -22.354   5.444  1.00  1.25           C  
ATOM   5901  CZ  TYR A 397       1.507 -21.083   5.405  1.00  1.25           C  
ATOM   5902  OH  TYR A 397       1.353 -20.195   6.453  1.00  1.25           O  
ATOM   5903  H   TYR A 397       3.744 -25.126   3.454  1.00  1.25           H  
ATOM   5904  HA  TYR A 397       1.022 -25.468   2.606  1.00  1.25           H  
ATOM   5905 1HB  TYR A 397       3.068 -23.434   1.612  1.00  1.25           H  
ATOM   5906 2HB  TYR A 397       1.363 -23.399   1.273  1.00  1.25           H  
ATOM   5907  HD1 TYR A 397       2.949 -21.182   2.364  1.00  1.25           H  
ATOM   5908  HD2 TYR A 397       0.708 -24.220   4.378  1.00  1.25           H  
ATOM   5909  HE1 TYR A 397       2.657 -19.676   4.265  1.00  1.25           H  
ATOM   5910  HE2 TYR A 397       0.388 -22.672   6.323  1.00  1.25           H  
ATOM   5911  HH  TYR A 397       0.624 -20.480   7.059  1.00  1.25           H  
ATOM   5912  N   THR A 398       3.329 -25.981   0.275  1.00  1.24           N  
ATOM   5913  CA  THR A 398       3.538 -26.629  -1.023  1.00  1.24           C  
ATOM   5914  C   THR A 398       3.224 -28.106  -0.990  1.00  1.24           C  
ATOM   5915  O   THR A 398       2.611 -28.635  -1.920  1.00  1.24           O  
ATOM   5916  CB  THR A 398       4.923 -26.363  -1.582  1.00  1.24           C  
ATOM   5917  OG1 THR A 398       5.002 -24.992  -1.819  1.00  1.24           O  
ATOM   5918  CG2 THR A 398       5.152 -27.141  -2.873  1.00  1.24           C  
ATOM   5919  H   THR A 398       4.131 -25.617   0.798  1.00  1.24           H  
ATOM   5920  HA  THR A 398       2.845 -26.174  -1.726  1.00  1.24           H  
ATOM   5921  HB  THR A 398       5.680 -26.643  -0.842  1.00  1.24           H  
ATOM   5922  HG1 THR A 398       5.005 -24.524  -0.970  1.00  1.24           H  
ATOM   5923 1HG2 THR A 398       6.145 -26.918  -3.265  1.00  1.24           H  
ATOM   5924 2HG2 THR A 398       5.074 -28.208  -2.669  1.00  1.24           H  
ATOM   5925 3HG2 THR A 398       4.398 -26.859  -3.604  1.00  1.24           H  
ATOM   5926  N   LYS A 399       3.645 -28.792   0.069  1.00  1.23           N  
ATOM   5927  CA  LYS A 399       3.335 -30.207   0.187  1.00  1.23           C  
ATOM   5928  C   LYS A 399       1.821 -30.368   0.082  1.00  1.23           C  
ATOM   5929  O   LYS A 399       1.326 -31.259  -0.619  1.00  1.23           O  
ATOM   5930  CB  LYS A 399       3.856 -30.764   1.506  1.00  1.23           C  
ATOM   5931  CG  LYS A 399       3.651 -32.264   1.700  1.00  1.23           C  
ATOM   5932  CD  LYS A 399       4.274 -32.731   3.013  1.00  1.23           C  
ATOM   5933  CE  LYS A 399       4.049 -34.218   3.238  1.00  1.23           C  
ATOM   5934  NZ  LYS A 399       4.657 -34.682   4.514  1.00  1.23           N  
ATOM   5935  H   LYS A 399       4.187 -28.324   0.797  1.00  1.23           H  
ATOM   5936  HA  LYS A 399       3.798 -30.745  -0.639  1.00  1.23           H  
ATOM   5937 1HB  LYS A 399       4.911 -30.539   1.608  1.00  1.23           H  
ATOM   5938 2HB  LYS A 399       3.341 -30.264   2.325  1.00  1.23           H  
ATOM   5939 1HG  LYS A 399       2.582 -32.484   1.711  1.00  1.23           H  
ATOM   5940 2HG  LYS A 399       4.110 -32.806   0.873  1.00  1.23           H  
ATOM   5941 1HD  LYS A 399       5.348 -32.529   2.993  1.00  1.23           H  
ATOM   5942 2HD  LYS A 399       3.836 -32.172   3.842  1.00  1.23           H  
ATOM   5943 1HE  LYS A 399       2.978 -34.417   3.264  1.00  1.23           H  
ATOM   5944 2HE  LYS A 399       4.492 -34.774   2.412  1.00  1.23           H  
ATOM   5945 1HZ  LYS A 399       4.488 -35.673   4.628  1.00  1.23           H  
ATOM   5946 2HZ  LYS A 399       5.653 -34.511   4.492  1.00  1.23           H  
ATOM   5947 3HZ  LYS A 399       4.245 -34.179   5.287  1.00  1.23           H  
ATOM   5948  N   LEU A 400       1.083 -29.469   0.753  1.00  1.23           N  
ATOM   5949  CA  LEU A 400      -0.364 -29.458   0.709  1.00  1.23           C  
ATOM   5950  C   LEU A 400      -0.898 -29.243  -0.693  1.00  1.23           C  
ATOM   5951  O   LEU A 400      -1.767 -29.982  -1.141  1.00  1.23           O  
ATOM   5952  CB  LEU A 400      -0.940 -28.373   1.603  1.00  1.23           C  
ATOM   5953  CG  LEU A 400      -2.406 -28.271   1.520  1.00  1.23           C  
ATOM   5954  CD1 LEU A 400      -2.938 -29.570   1.939  1.00  1.23           C  
ATOM   5955  CD2 LEU A 400      -2.884 -27.117   2.380  1.00  1.23           C  
ATOM   5956  H   LEU A 400       1.552 -28.775   1.334  1.00  1.23           H  
ATOM   5957  HA  LEU A 400      -0.719 -30.421   1.069  1.00  1.23           H  
ATOM   5958 1HB  LEU A 400      -0.658 -28.579   2.630  1.00  1.23           H  
ATOM   5959 2HB  LEU A 400      -0.543 -27.425   1.328  1.00  1.23           H  
ATOM   5960  HG  LEU A 400      -2.722 -28.094   0.494  1.00  1.23           H  
ATOM   5961 1HD1 LEU A 400      -4.015 -29.548   1.900  1.00  1.23           H  
ATOM   5962 2HD1 LEU A 400      -2.563 -30.344   1.272  1.00  1.23           H  
ATOM   5963 3HD1 LEU A 400      -2.599 -29.780   2.928  1.00  1.23           H  
ATOM   5964 1HD2 LEU A 400      -3.964 -27.039   2.323  1.00  1.23           H  
ATOM   5965 2HD2 LEU A 400      -2.582 -27.270   3.398  1.00  1.23           H  
ATOM   5966 3HD2 LEU A 400      -2.438 -26.206   2.013  1.00  1.23           H  
ATOM   5967  N   ILE A 401      -0.377 -28.247  -1.401  1.00  1.24           N  
ATOM   5968  CA  ILE A 401      -0.870 -27.981  -2.745  1.00  1.24           C  
ATOM   5969  C   ILE A 401      -0.683 -29.181  -3.649  1.00  1.24           C  
ATOM   5970  O   ILE A 401      -1.573 -29.524  -4.425  1.00  1.24           O  
ATOM   5971  CB  ILE A 401      -0.198 -26.749  -3.360  1.00  1.24           C  
ATOM   5972  CG1 ILE A 401      -0.663 -25.539  -2.635  1.00  1.24           C  
ATOM   5973  CG2 ILE A 401      -0.511 -26.631  -4.824  1.00  1.24           C  
ATOM   5974  CD1 ILE A 401       0.100 -24.362  -2.965  1.00  1.24           C  
ATOM   5975  H   ILE A 401       0.337 -27.648  -0.982  1.00  1.24           H  
ATOM   5976  HA  ILE A 401      -1.929 -27.781  -2.670  1.00  1.24           H  
ATOM   5977  HB  ILE A 401       0.882 -26.827  -3.222  1.00  1.24           H  
ATOM   5978 1HG1 ILE A 401      -1.707 -25.356  -2.885  1.00  1.24           H  
ATOM   5979 2HG1 ILE A 401      -0.584 -25.713  -1.568  1.00  1.24           H  
ATOM   5980 1HG2 ILE A 401      -0.023 -25.749  -5.230  1.00  1.24           H  
ATOM   5981 2HG2 ILE A 401      -0.159 -27.518  -5.352  1.00  1.24           H  
ATOM   5982 3HG2 ILE A 401      -1.574 -26.540  -4.931  1.00  1.24           H  
ATOM   5983 1HD1 ILE A 401      -0.288 -23.519  -2.407  1.00  1.24           H  
ATOM   5984 2HD1 ILE A 401       1.143 -24.532  -2.703  1.00  1.24           H  
ATOM   5985 3HD1 ILE A 401       0.011 -24.174  -4.028  1.00  1.24           H  
ATOM   5986  N   LEU A 402       0.476 -29.816  -3.563  1.00  1.26           N  
ATOM   5987  CA  LEU A 402       0.727 -31.009  -4.346  1.00  1.26           C  
ATOM   5988  C   LEU A 402      -0.195 -32.161  -3.920  1.00  1.26           C  
ATOM   5989  O   LEU A 402      -0.807 -32.823  -4.760  1.00  1.26           O  
ATOM   5990  CB  LEU A 402       2.180 -31.415  -4.132  1.00  1.26           C  
ATOM   5991  CG  LEU A 402       3.218 -30.505  -4.723  1.00  1.26           C  
ATOM   5992  CD1 LEU A 402       4.573 -30.904  -4.143  1.00  1.26           C  
ATOM   5993  CD2 LEU A 402       3.181 -30.647  -6.272  1.00  1.26           C  
ATOM   5994  H   LEU A 402       1.190 -29.467  -2.920  1.00  1.26           H  
ATOM   5995  HA  LEU A 402       0.553 -30.781  -5.395  1.00  1.26           H  
ATOM   5996 1HB  LEU A 402       2.364 -31.463  -3.058  1.00  1.26           H  
ATOM   5997 2HB  LEU A 402       2.327 -32.409  -4.549  1.00  1.26           H  
ATOM   5998  HG  LEU A 402       3.017 -29.471  -4.435  1.00  1.26           H  
ATOM   5999 1HD1 LEU A 402       5.339 -30.260  -4.519  1.00  1.26           H  
ATOM   6000 2HD1 LEU A 402       4.535 -30.803  -3.059  1.00  1.26           H  
ATOM   6001 3HD1 LEU A 402       4.803 -31.934  -4.406  1.00  1.26           H  
ATOM   6002 1HD2 LEU A 402       3.923 -30.029  -6.732  1.00  1.26           H  
ATOM   6003 2HD2 LEU A 402       3.381 -31.684  -6.538  1.00  1.26           H  
ATOM   6004 3HD2 LEU A 402       2.197 -30.361  -6.639  1.00  1.26           H  
ATOM   6005  N   SER A 403      -0.376 -32.340  -2.607  1.00  1.28           N  
ATOM   6006  CA  SER A 403      -1.196 -33.422  -2.066  1.00  1.28           C  
ATOM   6007  C   SER A 403      -2.651 -33.294  -2.505  1.00  1.28           C  
ATOM   6008  O   SER A 403      -3.307 -34.283  -2.841  1.00  1.28           O  
ATOM   6009  CB  SER A 403      -1.125 -33.404  -0.549  1.00  1.28           C  
ATOM   6010  OG  SER A 403       0.179 -33.674  -0.101  1.00  1.28           O  
ATOM   6011  H   SER A 403       0.126 -31.750  -1.946  1.00  1.28           H  
ATOM   6012  HA  SER A 403      -0.804 -34.370  -2.433  1.00  1.28           H  
ATOM   6013 1HB  SER A 403      -1.444 -32.431  -0.185  1.00  1.28           H  
ATOM   6014 2HB  SER A 403      -1.815 -34.143  -0.147  1.00  1.28           H  
ATOM   6015  HG  SER A 403       0.718 -32.904  -0.394  1.00  1.28           H  
ATOM   6016  N   GLU A 404      -3.126 -32.055  -2.529  1.00  1.30           N  
ATOM   6017  CA  GLU A 404      -4.479 -31.688  -2.896  1.00  1.30           C  
ATOM   6018  C   GLU A 404      -4.567 -31.224  -4.350  1.00  1.30           C  
ATOM   6019  O   GLU A 404      -5.567 -30.623  -4.745  1.00  1.30           O  
ATOM   6020  CB  GLU A 404      -4.999 -30.582  -1.966  1.00  1.30           C  
ATOM   6021  CG  GLU A 404      -5.131 -30.953  -0.494  1.00  1.30           C  
ATOM   6022  CD  GLU A 404      -6.172 -31.998  -0.208  1.00  1.30           C  
ATOM   6023  OE1 GLU A 404      -7.248 -31.897  -0.747  1.00  1.30           O  
ATOM   6024  OE2 GLU A 404      -5.904 -32.887   0.568  1.00  1.30           O  
ATOM   6025  H   GLU A 404      -2.507 -31.303  -2.228  1.00  1.30           H  
ATOM   6026  HA  GLU A 404      -5.113 -32.566  -2.781  1.00  1.30           H  
ATOM   6027 1HB  GLU A 404      -4.322 -29.726  -2.026  1.00  1.30           H  
ATOM   6028 2HB  GLU A 404      -5.968 -30.248  -2.307  1.00  1.30           H  
ATOM   6029 1HG  GLU A 404      -4.168 -31.322  -0.152  1.00  1.30           H  
ATOM   6030 2HG  GLU A 404      -5.370 -30.051   0.062  1.00  1.30           H  
ATOM   6031  N   ARG A 405      -3.551 -31.512  -5.169  1.00  1.31           N  
ATOM   6032  CA  ARG A 405      -3.545 -31.069  -6.560  1.00  1.31           C  
ATOM   6033  C   ARG A 405      -4.876 -31.335  -7.269  1.00  1.31           C  
ATOM   6034  O   ARG A 405      -5.437 -30.452  -7.929  1.00  1.31           O  
ATOM   6035  CB  ARG A 405      -2.415 -31.776  -7.310  1.00  1.31           C  
ATOM   6036  CG  ARG A 405      -2.298 -31.444  -8.774  1.00  1.31           C  
ATOM   6037  CD  ARG A 405      -1.293 -32.274  -9.477  1.00  1.31           C  
ATOM   6038  NE  ARG A 405      -1.664 -33.679  -9.496  1.00  1.31           N  
ATOM   6039  CZ  ARG A 405      -0.819 -34.683  -9.801  1.00  1.31           C  
ATOM   6040  NH1 ARG A 405       0.429 -34.422 -10.117  1.00  1.31           N  
ATOM   6041  NH2 ARG A 405      -1.239 -35.930  -9.783  1.00  1.31           N  
ATOM   6042  H   ARG A 405      -2.735 -32.023  -4.830  1.00  1.31           H  
ATOM   6043  HA  ARG A 405      -3.347 -29.996  -6.570  1.00  1.31           H  
ATOM   6044 1HB  ARG A 405      -1.470 -31.504  -6.851  1.00  1.31           H  
ATOM   6045 2HB  ARG A 405      -2.528 -32.855  -7.212  1.00  1.31           H  
ATOM   6046 1HG  ARG A 405      -3.264 -31.614  -9.239  1.00  1.31           H  
ATOM   6047 2HG  ARG A 405      -2.001 -30.413  -8.894  1.00  1.31           H  
ATOM   6048 1HD  ARG A 405      -1.209 -31.929 -10.512  1.00  1.31           H  
ATOM   6049 2HD  ARG A 405      -0.328 -32.178  -8.980  1.00  1.31           H  
ATOM   6050  HE  ARG A 405      -2.628 -33.919  -9.257  1.00  1.31           H  
ATOM   6051 1HH1 ARG A 405       0.756 -33.468 -10.141  1.00  1.31           H  
ATOM   6052 2HH1 ARG A 405       1.056 -35.178 -10.345  1.00  1.31           H  
ATOM   6053 1HH2 ARG A 405      -2.203 -36.134  -9.543  1.00  1.31           H  
ATOM   6054 2HH2 ARG A 405      -0.605 -36.677 -10.016  1.00  1.31           H  
ATOM   6055  N   ASP A 406      -5.421 -32.550  -7.134  1.00  1.29           N  
ATOM   6056  CA  ASP A 406      -6.682 -32.839  -7.816  1.00  1.29           C  
ATOM   6057  C   ASP A 406      -7.836 -31.969  -7.268  1.00  1.29           C  
ATOM   6058  O   ASP A 406      -8.620 -31.399  -8.027  1.00  1.29           O  
ATOM   6059  CB  ASP A 406      -7.047 -34.320  -7.636  1.00  1.29           C  
ATOM   6060  CG  ASP A 406      -6.155 -35.348  -8.424  1.00  1.29           C  
ATOM   6061  OD1 ASP A 406      -5.415 -34.986  -9.327  1.00  1.29           O  
ATOM   6062  OD2 ASP A 406      -6.228 -36.498  -8.077  1.00  1.29           O  
ATOM   6063  H   ASP A 406      -4.961 -33.251  -6.571  1.00  1.29           H  
ATOM   6064  HA  ASP A 406      -6.560 -32.623  -8.878  1.00  1.29           H  
ATOM   6065 1HB  ASP A 406      -6.991 -34.569  -6.575  1.00  1.29           H  
ATOM   6066 2HB  ASP A 406      -8.084 -34.466  -7.938  1.00  1.29           H  
ATOM   6067  N   ARG A 407      -7.886 -31.791  -5.945  1.00  1.24           N  
ATOM   6068  CA  ARG A 407      -8.955 -31.020  -5.291  1.00  1.24           C  
ATOM   6069  C   ARG A 407      -8.914 -29.550  -5.652  1.00  1.24           C  
ATOM   6070  O   ARG A 407      -9.950 -28.906  -5.828  1.00  1.24           O  
ATOM   6071  CB  ARG A 407      -8.892 -31.140  -3.778  1.00  1.24           C  
ATOM   6072  CG  ARG A 407      -9.892 -30.255  -3.028  1.00  1.24           C  
ATOM   6073  CD  ARG A 407     -11.301 -30.626  -3.296  1.00  1.24           C  
ATOM   6074  NE  ARG A 407     -12.234 -29.697  -2.662  1.00  1.24           N  
ATOM   6075  CZ  ARG A 407     -13.571 -29.668  -2.914  1.00  1.24           C  
ATOM   6076  NH1 ARG A 407     -14.089 -30.545  -3.754  1.00  1.24           N  
ATOM   6077  NH2 ARG A 407     -14.375 -28.776  -2.343  1.00  1.24           N  
ATOM   6078  H   ARG A 407      -7.172 -32.214  -5.368  1.00  1.24           H  
ATOM   6079  HA  ARG A 407      -9.911 -31.425  -5.621  1.00  1.24           H  
ATOM   6080 1HB  ARG A 407      -9.069 -32.171  -3.480  1.00  1.24           H  
ATOM   6081 2HB  ARG A 407      -7.897 -30.871  -3.435  1.00  1.24           H  
ATOM   6082 1HG  ARG A 407      -9.710 -30.345  -1.953  1.00  1.24           H  
ATOM   6083 2HG  ARG A 407      -9.747 -29.212  -3.325  1.00  1.24           H  
ATOM   6084 1HD  ARG A 407     -11.482 -30.611  -4.370  1.00  1.24           H  
ATOM   6085 2HD  ARG A 407     -11.494 -31.623  -2.906  1.00  1.24           H  
ATOM   6086  HE  ARG A 407     -11.840 -29.025  -1.988  1.00  1.24           H  
ATOM   6087 1HH1 ARG A 407     -13.495 -31.230  -4.200  1.00  1.24           H  
ATOM   6088 2HH1 ARG A 407     -15.079 -30.529  -3.949  1.00  1.24           H  
ATOM   6089 1HH2 ARG A 407     -14.023 -28.040  -1.709  1.00  1.24           H  
ATOM   6090 2HH2 ARG A 407     -15.357 -28.784  -2.557  1.00  1.24           H  
ATOM   6091  N   LEU A 408      -7.707 -29.028  -5.780  1.00  1.15           N  
ATOM   6092  CA  LEU A 408      -7.493 -27.621  -6.054  1.00  1.15           C  
ATOM   6093  C   LEU A 408      -7.668 -27.305  -7.538  1.00  1.15           C  
ATOM   6094  O   LEU A 408      -7.530 -26.152  -7.954  1.00  1.15           O  
ATOM   6095  CB  LEU A 408      -6.078 -27.224  -5.629  1.00  1.15           C  
ATOM   6096  CG  LEU A 408      -5.767 -27.349  -4.136  1.00  1.15           C  
ATOM   6097  CD1 LEU A 408      -4.326 -27.041  -3.877  1.00  1.15           C  
ATOM   6098  CD2 LEU A 408      -6.611 -26.456  -3.385  1.00  1.15           C  
ATOM   6099  H   LEU A 408      -6.899 -29.630  -5.627  1.00  1.15           H  
ATOM   6100  HA  LEU A 408      -8.213 -27.047  -5.481  1.00  1.15           H  
ATOM   6101 1HB  LEU A 408      -5.383 -27.880  -6.154  1.00  1.15           H  
ATOM   6102 2HB  LEU A 408      -5.895 -26.196  -5.932  1.00  1.15           H  
ATOM   6103  HG  LEU A 408      -5.960 -28.362  -3.818  1.00  1.15           H  
ATOM   6104 1HD1 LEU A 408      -4.131 -27.150  -2.815  1.00  1.15           H  
ATOM   6105 2HD1 LEU A 408      -3.708 -27.746  -4.436  1.00  1.15           H  
ATOM   6106 3HD1 LEU A 408      -4.102 -26.021  -4.186  1.00  1.15           H  
ATOM   6107 1HD2 LEU A 408      -6.393 -26.579  -2.343  1.00  1.15           H  
ATOM   6108 2HD2 LEU A 408      -6.416 -25.428  -3.688  1.00  1.15           H  
ATOM   6109 3HD2 LEU A 408      -7.638 -26.723  -3.581  1.00  1.15           H  
ATOM   6110  N   GLY A 409      -7.912 -28.330  -8.364  1.00  1.06           N  
ATOM   6111  CA  GLY A 409      -8.073 -28.112  -9.785  1.00  1.06           C  
ATOM   6112  C   GLY A 409      -6.754 -27.782 -10.462  1.00  1.06           C  
ATOM   6113  O   GLY A 409      -6.741 -27.074 -11.461  1.00  1.06           O  
ATOM   6114  H   GLY A 409      -8.031 -29.282  -8.013  1.00  1.06           H  
ATOM   6115 1HA  GLY A 409      -8.497 -29.011 -10.235  1.00  1.06           H  
ATOM   6116 2HA  GLY A 409      -8.784 -27.305  -9.949  1.00  1.06           H  
ATOM   6117  N   ILE A 410      -5.635 -28.255  -9.920  1.00  0.95           N  
ATOM   6118  CA  ILE A 410      -4.356 -27.907 -10.513  1.00  0.95           C  
ATOM   6119  C   ILE A 410      -3.898 -28.990 -11.478  1.00  0.95           C  
ATOM   6120  O   ILE A 410      -3.728 -30.146 -11.109  1.00  0.95           O  
ATOM   6121  CB  ILE A 410      -3.312 -27.677  -9.421  1.00  0.95           C  
ATOM   6122  CG1 ILE A 410      -3.759 -26.543  -8.523  1.00  0.95           C  
ATOM   6123  CG2 ILE A 410      -1.989 -27.348 -10.055  1.00  0.95           C  
ATOM   6124  CD1 ILE A 410      -2.970 -26.432  -7.284  1.00  0.95           C  
ATOM   6125  H   ILE A 410      -5.665 -28.874  -9.108  1.00  0.95           H  
ATOM   6126  HA  ILE A 410      -4.466 -26.979 -11.060  1.00  0.95           H  
ATOM   6127  HB  ILE A 410      -3.238 -28.562  -8.806  1.00  0.95           H  
ATOM   6128 1HG1 ILE A 410      -3.656 -25.618  -9.055  1.00  0.95           H  
ATOM   6129 2HG1 ILE A 410      -4.803 -26.681  -8.269  1.00  0.95           H  
ATOM   6130 1HG2 ILE A 410      -1.242 -27.191  -9.280  1.00  0.95           H  
ATOM   6131 2HG2 ILE A 410      -1.695 -28.169 -10.686  1.00  0.95           H  
ATOM   6132 3HG2 ILE A 410      -2.083 -26.443 -10.662  1.00  0.95           H  
ATOM   6133 1HD1 ILE A 410      -3.333 -25.594  -6.687  1.00  0.95           H  
ATOM   6134 2HD1 ILE A 410      -3.066 -27.356  -6.718  1.00  0.95           H  
ATOM   6135 3HD1 ILE A 410      -1.938 -26.276  -7.533  1.00  0.95           H  
ATOM   6136  N   LYS A 411      -3.714 -28.610 -12.723  1.00  0.87           N  
ATOM   6137  CA  LYS A 411      -3.344 -29.543 -13.773  1.00  0.87           C  
ATOM   6138  C   LYS A 411      -1.926 -29.247 -14.203  1.00  0.87           C  
ATOM   6139  O   LYS A 411      -1.493 -28.093 -14.088  1.00  0.87           O  
ATOM   6140  CB  LYS A 411      -4.264 -29.335 -14.986  1.00  0.87           C  
ATOM   6141  CG  LYS A 411      -5.753 -29.556 -14.746  1.00  0.87           C  
ATOM   6142  CD  LYS A 411      -6.563 -29.378 -16.030  1.00  0.87           C  
ATOM   6143  CE  LYS A 411      -8.054 -29.600 -15.768  1.00  0.87           C  
ATOM   6144  NZ  LYS A 411      -8.911 -29.446 -17.011  1.00  0.87           N  
ATOM   6145  H   LYS A 411      -3.870 -27.642 -12.963  1.00  0.87           H  
ATOM   6146  HA  LYS A 411      -3.400 -30.568 -13.406  1.00  0.87           H  
ATOM   6147 1HB  LYS A 411      -4.151 -28.374 -15.361  1.00  0.87           H  
ATOM   6148 2HB  LYS A 411      -3.948 -29.962 -15.776  1.00  0.87           H  
ATOM   6149 1HG  LYS A 411      -5.922 -30.537 -14.367  1.00  0.87           H  
ATOM   6150 2HG  LYS A 411      -6.106 -28.836 -14.006  1.00  0.87           H  
ATOM   6151 1HD  LYS A 411      -6.406 -28.380 -16.430  1.00  0.87           H  
ATOM   6152 2HD  LYS A 411      -6.213 -30.103 -16.773  1.00  0.87           H  
ATOM   6153 1HE  LYS A 411      -8.179 -30.611 -15.381  1.00  0.87           H  
ATOM   6154 2HE  LYS A 411      -8.393 -28.888 -15.014  1.00  0.87           H  
ATOM   6155 1HZ  LYS A 411      -9.873 -29.624 -16.773  1.00  0.87           H  
ATOM   6156 2HZ  LYS A 411      -8.856 -28.490 -17.421  1.00  0.87           H  
ATOM   6157 3HZ  LYS A 411      -8.608 -30.114 -17.703  1.00  0.87           H  
ATOM   6158  N   THR A 412      -1.194 -30.231 -14.752  1.00  0.81           N  
ATOM   6159  CA  THR A 412       0.055 -29.815 -15.369  1.00  0.81           C  
ATOM   6160  C   THR A 412      -0.245 -29.465 -16.815  1.00  0.81           C  
ATOM   6161  O   THR A 412       0.518 -28.737 -17.441  1.00  0.81           O  
ATOM   6162  CB  THR A 412       1.170 -30.870 -15.361  1.00  0.81           C  
ATOM   6163  OG1 THR A 412       0.745 -31.980 -16.087  1.00  0.81           O  
ATOM   6164  CG2 THR A 412       1.549 -31.271 -13.987  1.00  0.81           C  
ATOM   6165  H   THR A 412      -1.481 -31.222 -14.786  1.00  0.81           H  
ATOM   6166  HA  THR A 412       0.434 -28.930 -14.863  1.00  0.81           H  
ATOM   6167  HB  THR A 412       2.046 -30.461 -15.856  1.00  0.81           H  
ATOM   6168  HG1 THR A 412      -0.056 -32.340 -15.655  1.00  0.81           H  
ATOM   6169 1HG2 THR A 412       2.344 -32.014 -14.025  1.00  0.81           H  
ATOM   6170 2HG2 THR A 412       1.901 -30.387 -13.476  1.00  0.81           H  
ATOM   6171 3HG2 THR A 412       0.678 -31.691 -13.476  1.00  0.81           H  
ATOM   6172  N   VAL A 413      -1.366 -29.950 -17.373  1.00  0.77           N  
ATOM   6173  CA  VAL A 413      -1.619 -29.574 -18.752  1.00  0.77           C  
ATOM   6174  C   VAL A 413      -2.966 -28.865 -18.880  1.00  0.77           C  
ATOM   6175  O   VAL A 413      -4.024 -29.432 -18.615  1.00  0.77           O  
ATOM   6176  CB  VAL A 413      -1.611 -30.792 -19.652  1.00  0.77           C  
ATOM   6177  CG1 VAL A 413      -1.842 -30.361 -20.981  1.00  0.77           C  
ATOM   6178  CG2 VAL A 413      -0.322 -31.550 -19.569  1.00  0.77           C  
ATOM   6179  H   VAL A 413      -2.023 -30.568 -16.883  1.00  0.77           H  
ATOM   6180  HA  VAL A 413      -0.843 -28.890 -19.094  1.00  0.77           H  
ATOM   6181  HB  VAL A 413      -2.436 -31.443 -19.362  1.00  0.77           H  
ATOM   6182 1HG1 VAL A 413      -1.888 -31.239 -21.570  1.00  0.77           H  
ATOM   6183 2HG1 VAL A 413      -2.762 -29.819 -21.048  1.00  0.77           H  
ATOM   6184 3HG1 VAL A 413      -1.024 -29.714 -21.299  1.00  0.77           H  
ATOM   6185 1HG2 VAL A 413      -0.365 -32.417 -20.232  1.00  0.77           H  
ATOM   6186 2HG2 VAL A 413       0.511 -30.906 -19.863  1.00  0.77           H  
ATOM   6187 3HG2 VAL A 413      -0.187 -31.886 -18.550  1.00  0.77           H  
ATOM   6188  N   TRP A 414      -2.911 -27.587 -19.199  1.00  0.76           N  
ATOM   6189  CA  TRP A 414      -4.100 -26.766 -19.339  1.00  0.76           C  
ATOM   6190  C   TRP A 414      -4.407 -26.300 -20.773  1.00  0.76           C  
ATOM   6191  O   TRP A 414      -3.497 -25.858 -21.462  1.00  0.76           O  
ATOM   6192  CB  TRP A 414      -3.899 -25.527 -18.524  1.00  0.76           C  
ATOM   6193  CG  TRP A 414      -3.829 -25.704 -17.093  1.00  0.76           C  
ATOM   6194  CD1 TRP A 414      -2.730 -25.945 -16.322  1.00  0.76           C  
ATOM   6195  CD2 TRP A 414      -4.929 -25.632 -16.219  1.00  0.76           C  
ATOM   6196  NE1 TRP A 414      -3.092 -26.000 -15.018  1.00  0.76           N  
ATOM   6197  CE2 TRP A 414      -4.455 -25.806 -14.941  1.00  0.76           C  
ATOM   6198  CE3 TRP A 414      -6.254 -25.441 -16.419  1.00  0.76           C  
ATOM   6199  CZ2 TRP A 414      -5.293 -25.791 -13.864  1.00  0.76           C  
ATOM   6200  CZ3 TRP A 414      -7.094 -25.439 -15.356  1.00  0.76           C  
ATOM   6201  CH2 TRP A 414      -6.625 -25.608 -14.109  1.00  0.76           C  
ATOM   6202  H   TRP A 414      -1.998 -27.174 -19.390  1.00  0.76           H  
ATOM   6203  HA  TRP A 414      -4.939 -27.327 -18.939  1.00  0.76           H  
ATOM   6204 1HB  TRP A 414      -2.977 -25.051 -18.843  1.00  0.76           H  
ATOM   6205 2HB  TRP A 414      -4.716 -24.840 -18.739  1.00  0.76           H  
ATOM   6206  HD1 TRP A 414      -1.709 -26.067 -16.695  1.00  0.76           H  
ATOM   6207  HE1 TRP A 414      -2.436 -26.190 -14.255  1.00  0.76           H  
ATOM   6208  HE3 TRP A 414      -6.620 -25.316 -17.417  1.00  0.76           H  
ATOM   6209  HZ2 TRP A 414      -4.951 -25.923 -12.861  1.00  0.76           H  
ATOM   6210  HZ3 TRP A 414      -8.154 -25.304 -15.542  1.00  0.76           H  
ATOM   6211  HH2 TRP A 414      -7.325 -25.600 -13.280  1.00  0.76           H  
ATOM   6212  N   PRO A 415      -5.643 -26.301 -21.276  1.00  0.76           N  
ATOM   6213  CA  PRO A 415      -5.968 -25.573 -22.489  1.00  0.76           C  
ATOM   6214  C   PRO A 415      -5.643 -24.128 -22.105  1.00  0.76           C  
ATOM   6215  O   PRO A 415      -5.921 -23.741 -20.963  1.00  0.76           O  
ATOM   6216  CB  PRO A 415      -7.463 -25.826 -22.673  1.00  0.76           C  
ATOM   6217  CG  PRO A 415      -7.722 -27.118 -21.905  1.00  0.76           C  
ATOM   6218  CD  PRO A 415      -6.725 -27.087 -20.716  1.00  0.76           C  
ATOM   6219  HA  PRO A 415      -5.361 -25.923 -23.338  1.00  0.76           H  
ATOM   6220 1HB  PRO A 415      -8.040 -24.972 -22.287  1.00  0.76           H  
ATOM   6221 2HB  PRO A 415      -7.696 -25.902 -23.750  1.00  0.76           H  
ATOM   6222 1HG  PRO A 415      -8.770 -27.136 -21.559  1.00  0.76           H  
ATOM   6223 2HG  PRO A 415      -7.609 -27.963 -22.567  1.00  0.76           H  
ATOM   6224 1HD  PRO A 415      -7.157 -26.595 -19.849  1.00  0.76           H  
ATOM   6225 2HD  PRO A 415      -6.399 -28.090 -20.483  1.00  0.76           H  
ATOM   6226  N   THR A 416      -5.176 -23.303 -23.030  1.00  0.78           N  
ATOM   6227  CA  THR A 416      -4.839 -21.923 -22.667  1.00  0.78           C  
ATOM   6228  C   THR A 416      -5.968 -21.144 -21.996  1.00  0.78           C  
ATOM   6229  O   THR A 416      -5.725 -20.453 -20.993  1.00  0.78           O  
ATOM   6230  CB  THR A 416      -4.348 -21.123 -23.882  1.00  0.78           C  
ATOM   6231  OG1 THR A 416      -3.174 -21.716 -24.371  1.00  0.78           O  
ATOM   6232  CG2 THR A 416      -4.071 -19.688 -23.513  1.00  0.78           C  
ATOM   6233  H   THR A 416      -4.968 -23.638 -23.969  1.00  0.78           H  
ATOM   6234  HA  THR A 416      -4.010 -21.967 -21.958  1.00  0.78           H  
ATOM   6235  HB  THR A 416      -5.109 -21.158 -24.660  1.00  0.78           H  
ATOM   6236  HG1 THR A 416      -3.392 -22.626 -24.623  1.00  0.78           H  
ATOM   6237 1HG2 THR A 416      -3.724 -19.149 -24.394  1.00  0.78           H  
ATOM   6238 2HG2 THR A 416      -4.983 -19.224 -23.137  1.00  0.78           H  
ATOM   6239 3HG2 THR A 416      -3.302 -19.657 -22.740  1.00  0.78           H  
ATOM   6240  N   ARG A 417      -7.208 -21.213 -22.503  1.00  0.81           N  
ATOM   6241  CA  ARG A 417      -8.235 -20.427 -21.822  1.00  0.81           C  
ATOM   6242  C   ARG A 417      -8.521 -20.912 -20.399  1.00  0.81           C  
ATOM   6243  O   ARG A 417      -8.950 -20.120 -19.559  1.00  0.81           O  
ATOM   6244  CB  ARG A 417      -9.530 -20.390 -22.608  1.00  0.81           C  
ATOM   6245  CG  ARG A 417      -9.476 -19.562 -23.879  1.00  0.81           C  
ATOM   6246  CD  ARG A 417     -10.764 -19.604 -24.614  1.00  0.81           C  
ATOM   6247  NE  ARG A 417     -10.988 -20.907 -25.176  1.00  0.81           N  
ATOM   6248  CZ  ARG A 417     -12.110 -21.316 -25.796  1.00  0.81           C  
ATOM   6249  NH1 ARG A 417     -13.145 -20.504 -25.921  1.00  0.81           N  
ATOM   6250  NH2 ARG A 417     -12.159 -22.543 -26.282  1.00  0.81           N  
ATOM   6251  H   ARG A 417      -7.449 -21.776 -23.330  1.00  0.81           H  
ATOM   6252  HA  ARG A 417      -7.874 -19.401 -21.757  1.00  0.81           H  
ATOM   6253 1HB  ARG A 417      -9.813 -21.406 -22.886  1.00  0.81           H  
ATOM   6254 2HB  ARG A 417     -10.325 -19.988 -21.979  1.00  0.81           H  
ATOM   6255 1HG  ARG A 417      -9.248 -18.526 -23.633  1.00  0.81           H  
ATOM   6256 2HG  ARG A 417      -8.697 -19.964 -24.531  1.00  0.81           H  
ATOM   6257 1HD  ARG A 417     -11.585 -19.377 -23.936  1.00  0.81           H  
ATOM   6258 2HD  ARG A 417     -10.747 -18.880 -25.426  1.00  0.81           H  
ATOM   6259  HE  ARG A 417     -10.217 -21.586 -25.089  1.00  0.81           H  
ATOM   6260 1HH1 ARG A 417     -13.099 -19.566 -25.549  1.00  0.81           H  
ATOM   6261 2HH1 ARG A 417     -13.980 -20.822 -26.390  1.00  0.81           H  
ATOM   6262 1HH2 ARG A 417     -11.323 -23.147 -26.202  1.00  0.81           H  
ATOM   6263 2HH2 ARG A 417     -12.983 -22.874 -26.753  1.00  0.81           H  
ATOM   6264  N   GLU A 418      -8.283 -22.196 -20.100  1.00  0.84           N  
ATOM   6265  CA  GLU A 418      -8.570 -22.654 -18.753  1.00  0.84           C  
ATOM   6266  C   GLU A 418      -7.428 -22.236 -17.861  1.00  0.84           C  
ATOM   6267  O   GLU A 418      -7.645 -21.864 -16.712  1.00  0.84           O  
ATOM   6268  CB  GLU A 418      -8.754 -24.161 -18.648  1.00  0.84           C  
ATOM   6269  CG  GLU A 418      -9.955 -24.772 -19.318  1.00  0.84           C  
ATOM   6270  CD  GLU A 418     -10.067 -26.289 -19.016  1.00  0.84           C  
ATOM   6271  OE1 GLU A 418      -9.201 -26.828 -18.324  1.00  0.84           O  
ATOM   6272  OE2 GLU A 418     -11.003 -26.894 -19.483  1.00  0.84           O  
ATOM   6273  H   GLU A 418      -7.860 -22.828 -20.773  1.00  0.84           H  
ATOM   6274  HA  GLU A 418      -9.481 -22.168 -18.399  1.00  0.84           H  
ATOM   6275 1HB  GLU A 418      -7.885 -24.628 -19.078  1.00  0.84           H  
ATOM   6276 2HB  GLU A 418      -8.804 -24.434 -17.606  1.00  0.84           H  
ATOM   6277 1HG  GLU A 418     -10.855 -24.267 -18.967  1.00  0.84           H  
ATOM   6278 2HG  GLU A 418      -9.874 -24.618 -20.394  1.00  0.84           H  
ATOM   6279  N   TYR A 419      -6.201 -22.252 -18.399  1.00  0.88           N  
ATOM   6280  CA  TYR A 419      -5.068 -21.845 -17.581  1.00  0.88           C  
ATOM   6281  C   TYR A 419      -5.372 -20.441 -17.112  1.00  0.88           C  
ATOM   6282  O   TYR A 419      -5.279 -20.133 -15.918  1.00  0.88           O  
ATOM   6283  CB  TYR A 419      -3.743 -21.798 -18.352  1.00  0.88           C  
ATOM   6284  CG  TYR A 419      -2.547 -21.480 -17.432  1.00  0.88           C  
ATOM   6285  CD1 TYR A 419      -1.998 -22.504 -16.706  1.00  0.88           C  
ATOM   6286  CD2 TYR A 419      -2.031 -20.207 -17.297  1.00  0.88           C  
ATOM   6287  CE1 TYR A 419      -0.950 -22.308 -15.846  1.00  0.88           C  
ATOM   6288  CE2 TYR A 419      -0.959 -19.993 -16.419  1.00  0.88           C  
ATOM   6289  CZ  TYR A 419      -0.432 -21.052 -15.693  1.00  0.88           C  
ATOM   6290  OH  TYR A 419       0.609 -20.833 -14.831  1.00  0.88           O  
ATOM   6291  H   TYR A 419      -6.066 -22.577 -19.357  1.00  0.88           H  
ATOM   6292  HA  TYR A 419      -4.983 -22.499 -16.714  1.00  0.88           H  
ATOM   6293 1HB  TYR A 419      -3.561 -22.738 -18.851  1.00  0.88           H  
ATOM   6294 2HB  TYR A 419      -3.794 -21.031 -19.125  1.00  0.88           H  
ATOM   6295  HD1 TYR A 419      -2.401 -23.461 -16.820  1.00  0.88           H  
ATOM   6296  HD2 TYR A 419      -2.461 -19.382 -17.867  1.00  0.88           H  
ATOM   6297  HE1 TYR A 419      -0.542 -23.142 -15.291  1.00  0.88           H  
ATOM   6298  HE2 TYR A 419      -0.538 -18.997 -16.294  1.00  0.88           H  
ATOM   6299  HH  TYR A 419       0.525 -21.387 -14.003  1.00  0.88           H  
ATOM   6300  N   THR A 420      -5.765 -19.599 -18.075  1.00  0.92           N  
ATOM   6301  CA  THR A 420      -6.036 -18.211 -17.805  1.00  0.92           C  
ATOM   6302  C   THR A 420      -7.120 -18.063 -16.739  1.00  0.92           C  
ATOM   6303  O   THR A 420      -6.898 -17.389 -15.734  1.00  0.92           O  
ATOM   6304  CB  THR A 420      -6.457 -17.483 -19.091  1.00  0.92           C  
ATOM   6305  OG1 THR A 420      -5.397 -17.568 -20.060  1.00  0.92           O  
ATOM   6306  CG2 THR A 420      -6.730 -16.028 -18.781  1.00  0.92           C  
ATOM   6307  H   THR A 420      -5.841 -19.941 -19.036  1.00  0.92           H  
ATOM   6308  HA  THR A 420      -5.127 -17.754 -17.442  1.00  0.92           H  
ATOM   6309  HB  THR A 420      -7.356 -17.946 -19.498  1.00  0.92           H  
ATOM   6310  HG1 THR A 420      -5.301 -18.504 -20.335  1.00  0.92           H  
ATOM   6311 1HG2 THR A 420      -7.025 -15.514 -19.693  1.00  0.92           H  
ATOM   6312 2HG2 THR A 420      -7.534 -15.960 -18.047  1.00  0.92           H  
ATOM   6313 3HG2 THR A 420      -5.830 -15.567 -18.378  1.00  0.92           H  
ATOM   6314  N   ASP A 421      -8.254 -18.765 -16.885  1.00  0.98           N  
ATOM   6315  CA  ASP A 421      -9.317 -18.673 -15.880  1.00  0.98           C  
ATOM   6316  C   ASP A 421      -8.851 -19.115 -14.489  1.00  0.98           C  
ATOM   6317  O   ASP A 421      -9.244 -18.534 -13.472  1.00  0.98           O  
ATOM   6318  CB  ASP A 421     -10.540 -19.508 -16.284  1.00  0.98           C  
ATOM   6319  CG  ASP A 421     -11.377 -18.898 -17.428  1.00  0.98           C  
ATOM   6320  OD1 ASP A 421     -11.172 -17.749 -17.758  1.00  0.98           O  
ATOM   6321  OD2 ASP A 421     -12.244 -19.584 -17.930  1.00  0.98           O  
ATOM   6322  H   ASP A 421      -8.400 -19.332 -17.722  1.00  0.98           H  
ATOM   6323  HA  ASP A 421      -9.626 -17.630 -15.814  1.00  0.98           H  
ATOM   6324 1HB  ASP A 421     -10.198 -20.497 -16.599  1.00  0.98           H  
ATOM   6325 2HB  ASP A 421     -11.180 -19.650 -15.415  1.00  0.98           H  
ATOM   6326  N   PHE A 422      -7.983 -20.120 -14.442  1.00  1.05           N  
ATOM   6327  CA  PHE A 422      -7.461 -20.614 -13.181  1.00  1.05           C  
ATOM   6328  C   PHE A 422      -6.306 -19.815 -12.613  1.00  1.05           C  
ATOM   6329  O   PHE A 422      -5.949 -20.029 -11.455  1.00  1.05           O  
ATOM   6330  CB  PHE A 422      -7.141 -22.090 -13.287  1.00  1.05           C  
ATOM   6331  CG  PHE A 422      -8.384 -22.909 -13.104  1.00  1.05           C  
ATOM   6332  CD1 PHE A 422      -9.253 -23.190 -14.144  1.00  1.05           C  
ATOM   6333  CD2 PHE A 422      -8.662 -23.438 -11.853  1.00  1.05           C  
ATOM   6334  CE1 PHE A 422     -10.374 -23.964 -13.936  1.00  1.05           C  
ATOM   6335  CE2 PHE A 422      -9.777 -24.217 -11.643  1.00  1.05           C  
ATOM   6336  CZ  PHE A 422     -10.636 -24.478 -12.683  1.00  1.05           C  
ATOM   6337  H   PHE A 422      -7.691 -20.580 -15.306  1.00  1.05           H  
ATOM   6338  HA  PHE A 422      -8.273 -20.545 -12.456  1.00  1.05           H  
ATOM   6339 1HB  PHE A 422      -6.710 -22.309 -14.270  1.00  1.05           H  
ATOM   6340 2HB  PHE A 422      -6.415 -22.375 -12.527  1.00  1.05           H  
ATOM   6341  HD1 PHE A 422      -9.054 -22.797 -15.127  1.00  1.05           H  
ATOM   6342  HD2 PHE A 422      -7.979 -23.235 -11.025  1.00  1.05           H  
ATOM   6343  HE1 PHE A 422     -11.049 -24.172 -14.765  1.00  1.05           H  
ATOM   6344  HE2 PHE A 422      -9.979 -24.627 -10.652  1.00  1.05           H  
ATOM   6345  HZ  PHE A 422     -11.520 -25.091 -12.517  1.00  1.05           H  
ATOM   6346  N   ARG A 423      -5.776 -18.831 -13.352  1.00  1.12           N  
ATOM   6347  CA  ARG A 423      -4.720 -18.000 -12.788  1.00  1.12           C  
ATOM   6348  C   ARG A 423      -5.269 -17.301 -11.557  1.00  1.12           C  
ATOM   6349  O   ARG A 423      -4.580 -17.156 -10.551  1.00  1.12           O  
ATOM   6350  CB  ARG A 423      -4.239 -16.940 -13.771  1.00  1.12           C  
ATOM   6351  CG  ARG A 423      -3.392 -17.405 -14.928  1.00  1.12           C  
ATOM   6352  CD  ARG A 423      -3.158 -16.277 -15.869  1.00  1.12           C  
ATOM   6353  NE  ARG A 423      -2.270 -16.623 -16.971  1.00  1.12           N  
ATOM   6354  CZ  ARG A 423      -2.116 -15.867 -18.078  1.00  1.12           C  
ATOM   6355  NH1 ARG A 423      -2.805 -14.757 -18.203  1.00  1.12           N  
ATOM   6356  NH2 ARG A 423      -1.280 -16.221 -19.044  1.00  1.12           N  
ATOM   6357  H   ARG A 423      -6.081 -18.673 -14.316  1.00  1.12           H  
ATOM   6358  HA  ARG A 423      -3.880 -18.633 -12.504  1.00  1.12           H  
ATOM   6359 1HB  ARG A 423      -5.104 -16.430 -14.191  1.00  1.12           H  
ATOM   6360 2HB  ARG A 423      -3.666 -16.196 -13.238  1.00  1.12           H  
ATOM   6361 1HG  ARG A 423      -2.431 -17.764 -14.561  1.00  1.12           H  
ATOM   6362 2HG  ARG A 423      -3.895 -18.197 -15.449  1.00  1.12           H  
ATOM   6363 1HD  ARG A 423      -4.116 -15.977 -16.290  1.00  1.12           H  
ATOM   6364 2HD  ARG A 423      -2.745 -15.439 -15.341  1.00  1.12           H  
ATOM   6365  HE  ARG A 423      -1.728 -17.471 -16.895  1.00  1.12           H  
ATOM   6366 1HH1 ARG A 423      -3.445 -14.474 -17.474  1.00  1.12           H  
ATOM   6367 2HH1 ARG A 423      -2.694 -14.187 -19.029  1.00  1.12           H  
ATOM   6368 1HH2 ARG A 423      -0.722 -17.059 -18.975  1.00  1.12           H  
ATOM   6369 2HH2 ARG A 423      -1.186 -15.635 -19.861  1.00  1.12           H  
ATOM   6370  N   GLU A 424      -6.547 -16.928 -11.601  1.00  1.19           N  
ATOM   6371  CA  GLU A 424      -7.159 -16.252 -10.467  1.00  1.19           C  
ATOM   6372  C   GLU A 424      -7.228 -17.166  -9.245  1.00  1.19           C  
ATOM   6373  O   GLU A 424      -7.064 -16.706  -8.113  1.00  1.19           O  
ATOM   6374  CB  GLU A 424      -8.553 -15.753 -10.833  1.00  1.19           C  
ATOM   6375  CG  GLU A 424      -8.556 -14.613 -11.856  1.00  1.19           C  
ATOM   6376  CD  GLU A 424      -7.861 -13.358 -11.369  1.00  1.19           C  
ATOM   6377  OE1 GLU A 424      -8.190 -12.887 -10.306  1.00  1.19           O  
ATOM   6378  OE2 GLU A 424      -6.996 -12.877 -12.065  1.00  1.19           O  
ATOM   6379  H   GLU A 424      -7.088 -17.101 -12.444  1.00  1.19           H  
ATOM   6380  HA  GLU A 424      -6.547 -15.395 -10.206  1.00  1.19           H  
ATOM   6381 1HB  GLU A 424      -9.133 -16.580 -11.252  1.00  1.19           H  
ATOM   6382 2HB  GLU A 424      -9.068 -15.412  -9.936  1.00  1.19           H  
ATOM   6383 1HG  GLU A 424      -8.058 -14.963 -12.762  1.00  1.19           H  
ATOM   6384 2HG  GLU A 424      -9.587 -14.376 -12.112  1.00  1.19           H  
ATOM   6385  N   TYR A 425      -7.454 -18.467  -9.464  1.00  1.23           N  
ATOM   6386  CA  TYR A 425      -7.551 -19.397  -8.347  1.00  1.23           C  
ATOM   6387  C   TYR A 425      -6.155 -19.669  -7.833  1.00  1.23           C  
ATOM   6388  O   TYR A 425      -5.936 -19.768  -6.629  1.00  1.23           O  
ATOM   6389  CB  TYR A 425      -8.203 -20.720  -8.754  1.00  1.23           C  
ATOM   6390  CG  TYR A 425      -9.665 -20.641  -9.117  1.00  1.23           C  
ATOM   6391  CD1 TYR A 425     -10.285 -19.421  -9.319  1.00  1.23           C  
ATOM   6392  CD2 TYR A 425     -10.389 -21.810  -9.236  1.00  1.23           C  
ATOM   6393  CE1 TYR A 425     -11.622 -19.382  -9.646  1.00  1.23           C  
ATOM   6394  CE2 TYR A 425     -11.718 -21.776  -9.559  1.00  1.23           C  
ATOM   6395  CZ  TYR A 425     -12.339 -20.569  -9.765  1.00  1.23           C  
ATOM   6396  OH  TYR A 425     -13.676 -20.530 -10.089  1.00  1.23           O  
ATOM   6397  H   TYR A 425      -7.550 -18.803 -10.413  1.00  1.23           H  
ATOM   6398  HA  TYR A 425      -8.130 -18.938  -7.545  1.00  1.23           H  
ATOM   6399 1HB  TYR A 425      -7.667 -21.124  -9.618  1.00  1.23           H  
ATOM   6400 2HB  TYR A 425      -8.096 -21.444  -7.943  1.00  1.23           H  
ATOM   6401  HD1 TYR A 425      -9.728 -18.497  -9.222  1.00  1.23           H  
ATOM   6402  HD2 TYR A 425      -9.897 -22.763  -9.071  1.00  1.23           H  
ATOM   6403  HE1 TYR A 425     -12.114 -18.424  -9.807  1.00  1.23           H  
ATOM   6404  HE2 TYR A 425     -12.282 -22.705  -9.652  1.00  1.23           H  
ATOM   6405  HH  TYR A 425     -13.962 -19.616 -10.158  1.00  1.23           H  
ATOM   6406  N   PHE A 426      -5.189 -19.766  -8.746  1.00  1.26           N  
ATOM   6407  CA  PHE A 426      -3.823 -20.043  -8.345  1.00  1.26           C  
ATOM   6408  C   PHE A 426      -3.332 -18.928  -7.456  1.00  1.26           C  
ATOM   6409  O   PHE A 426      -2.694 -19.163  -6.424  1.00  1.26           O  
ATOM   6410  CB  PHE A 426      -2.910 -20.091  -9.552  1.00  1.26           C  
ATOM   6411  CG  PHE A 426      -3.084 -21.261 -10.443  1.00  1.26           C  
ATOM   6412  CD1 PHE A 426      -3.814 -22.381 -10.057  1.00  1.26           C  
ATOM   6413  CD2 PHE A 426      -2.492 -21.255 -11.687  1.00  1.26           C  
ATOM   6414  CE1 PHE A 426      -3.935 -23.450 -10.916  1.00  1.26           C  
ATOM   6415  CE2 PHE A 426      -2.612 -22.316 -12.519  1.00  1.26           C  
ATOM   6416  CZ  PHE A 426      -3.323 -23.406 -12.141  1.00  1.26           C  
ATOM   6417  H   PHE A 426      -5.416 -19.677  -9.734  1.00  1.26           H  
ATOM   6418  HA  PHE A 426      -3.791 -20.986  -7.798  1.00  1.26           H  
ATOM   6419 1HB  PHE A 426      -3.068 -19.198 -10.149  1.00  1.26           H  
ATOM   6420 2HB  PHE A 426      -1.879 -20.064  -9.222  1.00  1.26           H  
ATOM   6421  HD1 PHE A 426      -4.291 -22.402  -9.077  1.00  1.26           H  
ATOM   6422  HD2 PHE A 426      -1.914 -20.387 -12.000  1.00  1.26           H  
ATOM   6423  HE1 PHE A 426      -4.513 -24.323 -10.628  1.00  1.26           H  
ATOM   6424  HE2 PHE A 426      -2.140 -22.293 -13.480  1.00  1.26           H  
ATOM   6425  HZ  PHE A 426      -3.397 -24.230 -12.815  1.00  1.26           H  
ATOM   6426  N   MET A 427      -3.671 -17.698  -7.841  1.00  1.28           N  
ATOM   6427  CA  MET A 427      -3.281 -16.567  -7.048  1.00  1.28           C  
ATOM   6428  C   MET A 427      -4.016 -16.581  -5.724  1.00  1.28           C  
ATOM   6429  O   MET A 427      -3.369 -16.425  -4.706  1.00  1.28           O  
ATOM   6430  CB  MET A 427      -3.476 -15.278  -7.841  1.00  1.28           C  
ATOM   6431  CG  MET A 427      -2.439 -15.131  -8.986  1.00  1.28           C  
ATOM   6432  SD  MET A 427      -2.480 -13.546  -9.833  1.00  1.28           S  
ATOM   6433  CE  MET A 427      -3.945 -13.769 -10.838  1.00  1.28           C  
ATOM   6434  H   MET A 427      -4.183 -17.552  -8.711  1.00  1.28           H  
ATOM   6435  HA  MET A 427      -2.219 -16.653  -6.829  1.00  1.28           H  
ATOM   6436 1HB  MET A 427      -4.478 -15.267  -8.279  1.00  1.28           H  
ATOM   6437 2HB  MET A 427      -3.391 -14.417  -7.168  1.00  1.28           H  
ATOM   6438 1HG  MET A 427      -1.440 -15.271  -8.576  1.00  1.28           H  
ATOM   6439 2HG  MET A 427      -2.605 -15.914  -9.721  1.00  1.28           H  
ATOM   6440 1HE  MET A 427      -4.125 -12.877 -11.437  1.00  1.28           H  
ATOM   6441 2HE  MET A 427      -3.811 -14.622 -11.490  1.00  1.28           H  
ATOM   6442 3HE  MET A 427      -4.801 -13.940 -10.192  1.00  1.28           H  
ATOM   6443  N   GLU A 428      -5.318 -16.899  -5.687  1.00  1.32           N  
ATOM   6444  CA  GLU A 428      -5.988 -16.946  -4.384  1.00  1.32           C  
ATOM   6445  C   GLU A 428      -5.353 -17.992  -3.452  1.00  1.32           C  
ATOM   6446  O   GLU A 428      -5.277 -17.783  -2.241  1.00  1.32           O  
ATOM   6447  CB  GLU A 428      -7.488 -17.176  -4.510  1.00  1.32           C  
ATOM   6448  CG  GLU A 428      -8.187 -17.070  -3.164  1.00  1.32           C  
ATOM   6449  CD  GLU A 428      -9.648 -17.050  -3.245  1.00  1.32           C  
ATOM   6450  OE1 GLU A 428     -10.188 -16.307  -4.021  1.00  1.32           O  
ATOM   6451  OE2 GLU A 428     -10.258 -17.810  -2.536  1.00  1.32           O  
ATOM   6452  H   GLU A 428      -5.852 -17.040  -6.545  1.00  1.32           H  
ATOM   6453  HA  GLU A 428      -5.864 -15.972  -3.917  1.00  1.32           H  
ATOM   6454 1HB  GLU A 428      -7.918 -16.445  -5.195  1.00  1.32           H  
ATOM   6455 2HB  GLU A 428      -7.673 -18.171  -4.924  1.00  1.32           H  
ATOM   6456 1HG  GLU A 428      -7.884 -17.916  -2.551  1.00  1.32           H  
ATOM   6457 2HG  GLU A 428      -7.847 -16.163  -2.665  1.00  1.32           H  
ATOM   6458  N   VAL A 429      -4.913 -19.122  -4.018  1.00  1.39           N  
ATOM   6459  CA  VAL A 429      -4.236 -20.171  -3.257  1.00  1.39           C  
ATOM   6460  C   VAL A 429      -2.935 -19.607  -2.663  1.00  1.39           C  
ATOM   6461  O   VAL A 429      -2.618 -19.858  -1.504  1.00  1.39           O  
ATOM   6462  CB  VAL A 429      -3.999 -21.409  -4.175  1.00  1.39           C  
ATOM   6463  CG1 VAL A 429      -3.110 -22.426  -3.558  1.00  1.39           C  
ATOM   6464  CG2 VAL A 429      -5.353 -22.106  -4.431  1.00  1.39           C  
ATOM   6465  H   VAL A 429      -5.057 -19.254  -5.019  1.00  1.39           H  
ATOM   6466  HA  VAL A 429      -4.886 -20.477  -2.439  1.00  1.39           H  
ATOM   6467  HB  VAL A 429      -3.551 -21.073  -5.103  1.00  1.39           H  
ATOM   6468 1HG1 VAL A 429      -2.985 -23.266  -4.243  1.00  1.39           H  
ATOM   6469 2HG1 VAL A 429      -2.152 -21.995  -3.337  1.00  1.39           H  
ATOM   6470 3HG1 VAL A 429      -3.567 -22.759  -2.682  1.00  1.39           H  
ATOM   6471 1HG2 VAL A 429      -5.203 -22.964  -5.089  1.00  1.39           H  
ATOM   6472 2HG2 VAL A 429      -5.770 -22.444  -3.481  1.00  1.39           H  
ATOM   6473 3HG2 VAL A 429      -6.043 -21.413  -4.894  1.00  1.39           H  
ATOM   6474  N   ALA A 430      -2.178 -18.848  -3.464  1.00  1.51           N  
ATOM   6475  CA  ALA A 430      -0.962 -18.170  -3.000  1.00  1.51           C  
ATOM   6476  C   ALA A 430      -1.223 -17.052  -1.994  1.00  1.51           C  
ATOM   6477  O   ALA A 430      -0.493 -16.861  -1.012  1.00  1.51           O  
ATOM   6478  CB  ALA A 430      -0.244 -17.555  -4.174  1.00  1.51           C  
ATOM   6479  H   ALA A 430      -2.467 -18.724  -4.437  1.00  1.51           H  
ATOM   6480  HA  ALA A 430      -0.343 -18.909  -2.514  1.00  1.51           H  
ATOM   6481 1HB  ALA A 430       0.671 -17.091  -3.821  1.00  1.51           H  
ATOM   6482 2HB  ALA A 430      -0.018 -18.318  -4.897  1.00  1.51           H  
ATOM   6483 3HB  ALA A 430      -0.876 -16.801  -4.636  1.00  1.51           H  
ATOM   6484  N   ASP A 431      -2.291 -16.311  -2.238  1.00  1.71           N  
ATOM   6485  CA  ASP A 431      -2.649 -15.143  -1.462  1.00  1.71           C  
ATOM   6486  C   ASP A 431      -3.418 -15.620  -0.250  1.00  1.71           C  
ATOM   6487  O   ASP A 431      -4.618 -15.404  -0.133  1.00  1.71           O  
ATOM   6488  CB  ASP A 431      -3.522 -14.197  -2.294  1.00  1.71           C  
ATOM   6489  CG  ASP A 431      -2.835 -13.642  -3.574  1.00  1.71           C  
ATOM   6490  OD1 ASP A 431      -1.644 -13.771  -3.710  1.00  1.71           O  
ATOM   6491  OD2 ASP A 431      -3.533 -13.093  -4.395  1.00  1.71           O  
ATOM   6492  H   ASP A 431      -2.862 -16.543  -3.036  1.00  1.71           H  
ATOM   6493  HA  ASP A 431      -1.763 -14.628  -1.141  1.00  1.71           H  
ATOM   6494 1HB  ASP A 431      -4.429 -14.714  -2.584  1.00  1.71           H  
ATOM   6495 2HB  ASP A 431      -3.807 -13.349  -1.674  1.00  1.71           H  
ATOM   6496  N   LEU A 432      -2.708 -16.248   0.674  1.00  1.99           N  
ATOM   6497  CA  LEU A 432      -3.348 -16.946   1.780  1.00  1.99           C  
ATOM   6498  C   LEU A 432      -4.226 -16.055   2.654  1.00  1.99           C  
ATOM   6499  O   LEU A 432      -5.201 -16.544   3.224  1.00  1.99           O  
ATOM   6500  CB  LEU A 432      -2.298 -17.644   2.654  1.00  1.99           C  
ATOM   6501  CG  LEU A 432      -1.547 -18.811   1.973  1.00  1.99           C  
ATOM   6502  CD1 LEU A 432      -0.519 -19.364   2.900  1.00  1.99           C  
ATOM   6503  CD2 LEU A 432      -2.502 -19.869   1.575  1.00  1.99           C  
ATOM   6504  H   LEU A 432      -1.710 -16.341   0.505  1.00  1.99           H  
ATOM   6505  HA  LEU A 432      -3.984 -17.719   1.350  1.00  1.99           H  
ATOM   6506 1HB  LEU A 432      -1.559 -16.905   2.965  1.00  1.99           H  
ATOM   6507 2HB  LEU A 432      -2.789 -18.034   3.543  1.00  1.99           H  
ATOM   6508  HG  LEU A 432      -1.034 -18.434   1.081  1.00  1.99           H  
ATOM   6509 1HD1 LEU A 432       0.003 -20.168   2.388  1.00  1.99           H  
ATOM   6510 2HD1 LEU A 432       0.179 -18.584   3.180  1.00  1.99           H  
ATOM   6511 3HD1 LEU A 432      -0.996 -19.752   3.796  1.00  1.99           H  
ATOM   6512 1HD2 LEU A 432      -1.954 -20.677   1.086  1.00  1.99           H  
ATOM   6513 2HD2 LEU A 432      -3.008 -20.247   2.446  1.00  1.99           H  
ATOM   6514 3HD2 LEU A 432      -3.235 -19.451   0.885  1.00  1.99           H  
ATOM   6515  N   ASN A 433      -3.931 -14.756   2.756  1.00  2.31           N  
ATOM   6516  CA  ASN A 433      -4.795 -13.902   3.574  1.00  2.31           C  
ATOM   6517  C   ASN A 433      -6.001 -13.303   2.806  1.00  2.31           C  
ATOM   6518  O   ASN A 433      -6.783 -12.534   3.373  1.00  2.31           O  
ATOM   6519  CB  ASN A 433      -4.019 -12.805   4.220  1.00  2.31           C  
ATOM   6520  CG  ASN A 433      -3.093 -13.245   5.307  1.00  2.31           C  
ATOM   6521  OD1 ASN A 433      -2.735 -14.423   5.456  1.00  2.31           O  
ATOM   6522  ND2 ASN A 433      -2.716 -12.291   6.104  1.00  2.31           N  
ATOM   6523  H   ASN A 433      -3.101 -14.362   2.302  1.00  2.31           H  
ATOM   6524  HA  ASN A 433      -5.212 -14.517   4.371  1.00  2.31           H  
ATOM   6525 1HB  ASN A 433      -3.432 -12.330   3.462  1.00  2.31           H  
ATOM   6526 2HB  ASN A 433      -4.713 -12.079   4.612  1.00  2.31           H  
ATOM   6527 1HD2 ASN A 433      -2.104 -12.480   6.870  1.00  2.31           H  
ATOM   6528 2HD2 ASN A 433      -3.079 -11.358   5.945  1.00  2.31           H  
ATOM   6529  N   SER A 434      -6.135 -13.631   1.519  1.00  2.60           N  
ATOM   6530  CA  SER A 434      -7.236 -13.162   0.674  1.00  2.60           C  
ATOM   6531  C   SER A 434      -8.548 -13.704   1.222  1.00  2.60           C  
ATOM   6532  O   SER A 434      -8.558 -14.813   1.743  1.00  2.60           O  
ATOM   6533  CB  SER A 434      -7.056 -13.644  -0.754  1.00  2.60           C  
ATOM   6534  OG  SER A 434      -8.149 -13.302  -1.563  1.00  2.60           O  
ATOM   6535  H   SER A 434      -5.463 -14.271   1.095  1.00  2.60           H  
ATOM   6536  HA  SER A 434      -7.227 -12.080   0.686  1.00  2.60           H  
ATOM   6537 1HB  SER A 434      -6.152 -13.211  -1.163  1.00  2.60           H  
ATOM   6538 2HB  SER A 434      -6.932 -14.726  -0.757  1.00  2.60           H  
ATOM   6539  HG  SER A 434      -8.892 -13.845  -1.243  1.00  2.60           H  
ATOM   6540  N   PRO A 435      -9.689 -12.992   1.126  1.00  2.77           N  
ATOM   6541  CA  PRO A 435     -10.971 -13.495   1.582  1.00  2.77           C  
ATOM   6542  C   PRO A 435     -11.147 -14.892   1.012  1.00  2.77           C  
ATOM   6543  O   PRO A 435     -10.928 -15.145  -0.176  1.00  2.77           O  
ATOM   6544  CB  PRO A 435     -11.945 -12.470   0.997  1.00  2.77           C  
ATOM   6545  CG  PRO A 435     -11.134 -11.178   0.975  1.00  2.77           C  
ATOM   6546  CD  PRO A 435      -9.723 -11.609   0.594  1.00  2.77           C  
ATOM   6547  HA  PRO A 435     -10.996 -13.506   2.682  1.00  2.77           H  
ATOM   6548 1HB  PRO A 435     -12.275 -12.790  -0.004  1.00  2.77           H  
ATOM   6549 2HB  PRO A 435     -12.845 -12.402   1.626  1.00  2.77           H  
ATOM   6550 1HG  PRO A 435     -11.570 -10.466   0.257  1.00  2.77           H  
ATOM   6551 2HG  PRO A 435     -11.168 -10.694   1.963  1.00  2.77           H  
ATOM   6552 1HD  PRO A 435      -9.585 -11.585  -0.492  1.00  2.77           H  
ATOM   6553 2HD  PRO A 435      -9.014 -10.958   1.125  1.00  2.77           H  
ATOM   6554  N   LEU A 436     -11.579 -15.799   1.867  1.00  2.76           N  
ATOM   6555  CA  LEU A 436     -11.602 -17.208   1.525  1.00  2.76           C  
ATOM   6556  C   LEU A 436     -12.793 -17.685   0.706  1.00  2.76           C  
ATOM   6557  O   LEU A 436     -13.663 -18.388   1.218  1.00  2.76           O  
ATOM   6558  CB  LEU A 436     -11.555 -17.996   2.830  1.00  2.76           C  
ATOM   6559  CG  LEU A 436     -10.204 -17.957   3.590  1.00  2.76           C  
ATOM   6560  CD1 LEU A 436      -9.093 -18.404   2.671  1.00  2.76           C  
ATOM   6561  CD2 LEU A 436      -9.973 -16.567   4.139  1.00  2.76           C  
ATOM   6562  H   LEU A 436     -11.813 -15.520   2.808  1.00  2.76           H  
ATOM   6563  HA  LEU A 436     -10.698 -17.418   0.952  1.00  2.76           H  
ATOM   6564 1HB  LEU A 436     -12.329 -17.624   3.495  1.00  2.76           H  
ATOM   6565 2HB  LEU A 436     -11.767 -19.029   2.597  1.00  2.76           H  
ATOM   6566  HG  LEU A 436     -10.234 -18.621   4.408  1.00  2.76           H  
ATOM   6567 1HD1 LEU A 436      -8.144 -18.390   3.210  1.00  2.76           H  
ATOM   6568 2HD1 LEU A 436      -9.300 -19.409   2.329  1.00  2.76           H  
ATOM   6569 3HD1 LEU A 436      -9.033 -17.725   1.815  1.00  2.76           H  
ATOM   6570 1HD2 LEU A 436      -9.027 -16.545   4.684  1.00  2.76           H  
ATOM   6571 2HD2 LEU A 436      -9.932 -15.866   3.345  1.00  2.76           H  
ATOM   6572 3HD2 LEU A 436     -10.787 -16.301   4.811  1.00  2.76           H  
ATOM   6573  N   LYS A 437     -12.810 -17.325  -0.574  1.00  2.58           N  
ATOM   6574  CA  LYS A 437     -13.900 -17.728  -1.472  1.00  2.58           C  
ATOM   6575  C   LYS A 437     -13.615 -19.063  -2.170  1.00  2.58           C  
ATOM   6576  O   LYS A 437     -14.373 -20.028  -2.038  1.00  2.58           O  
ATOM   6577  CB  LYS A 437     -14.139 -16.649  -2.532  1.00  2.58           C  
ATOM   6578  CG  LYS A 437     -15.272 -16.959  -3.512  1.00  2.58           C  
ATOM   6579  CD  LYS A 437     -15.497 -15.808  -4.485  1.00  2.58           C  
ATOM   6580  CE  LYS A 437     -16.601 -16.135  -5.479  1.00  2.58           C  
ATOM   6581  NZ  LYS A 437     -16.843 -15.014  -6.431  1.00  2.58           N  
ATOM   6582  H   LYS A 437     -12.045 -16.724  -0.896  1.00  2.58           H  
ATOM   6583  HA  LYS A 437     -14.807 -17.846  -0.880  1.00  2.58           H  
ATOM   6584 1HB  LYS A 437     -14.364 -15.704  -2.040  1.00  2.58           H  
ATOM   6585 2HB  LYS A 437     -13.222 -16.503  -3.113  1.00  2.58           H  
ATOM   6586 1HG  LYS A 437     -15.018 -17.854  -4.078  1.00  2.58           H  
ATOM   6587 2HG  LYS A 437     -16.191 -17.147  -2.960  1.00  2.58           H  
ATOM   6588 1HD  LYS A 437     -15.767 -14.906  -3.933  1.00  2.58           H  
ATOM   6589 2HD  LYS A 437     -14.572 -15.617  -5.033  1.00  2.58           H  
ATOM   6590 1HE  LYS A 437     -16.319 -17.023  -6.043  1.00  2.58           H  
ATOM   6591 2HE  LYS A 437     -17.522 -16.340  -4.934  1.00  2.58           H  
ATOM   6592 1HZ  LYS A 437     -17.580 -15.269  -7.072  1.00  2.58           H  
ATOM   6593 2HZ  LYS A 437     -17.116 -14.188  -5.916  1.00  2.58           H  
ATOM   6594 3HZ  LYS A 437     -15.998 -14.822  -6.949  1.00  2.58           H  
ATOM   6595  N   ILE A 438     -12.486 -19.137  -2.856  1.00  2.32           N  
ATOM   6596  CA  ILE A 438     -12.090 -20.322  -3.602  1.00  2.32           C  
ATOM   6597  C   ILE A 438     -11.270 -21.194  -2.677  1.00  2.32           C  
ATOM   6598  O   ILE A 438     -11.520 -22.389  -2.543  1.00  2.32           O  
ATOM   6599  CB  ILE A 438     -11.278 -19.952  -4.849  1.00  2.32           C  
ATOM   6600  CG1 ILE A 438     -12.076 -19.024  -5.753  1.00  2.32           C  
ATOM   6601  CG2 ILE A 438     -10.890 -21.171  -5.549  1.00  2.32           C  
ATOM   6602  CD1 ILE A 438     -13.392 -19.605  -6.206  1.00  2.32           C  
ATOM   6603  H   ILE A 438     -11.864 -18.335  -2.878  1.00  2.32           H  
ATOM   6604  HA  ILE A 438     -12.979 -20.870  -3.909  1.00  2.32           H  
ATOM   6605  HB  ILE A 438     -10.379 -19.427  -4.551  1.00  2.32           H  
ATOM   6606 1HG1 ILE A 438     -12.267 -18.095  -5.209  1.00  2.32           H  
ATOM   6607 2HG1 ILE A 438     -11.474 -18.789  -6.628  1.00  2.32           H  
ATOM   6608 1HG2 ILE A 438     -10.289 -20.918  -6.403  1.00  2.32           H  
ATOM   6609 2HG2 ILE A 438     -10.322 -21.756  -4.862  1.00  2.32           H  
ATOM   6610 3HG2 ILE A 438     -11.773 -21.723  -5.868  1.00  2.32           H  
ATOM   6611 1HD1 ILE A 438     -13.906 -18.888  -6.844  1.00  2.32           H  
ATOM   6612 2HD1 ILE A 438     -13.210 -20.525  -6.766  1.00  2.32           H  
ATOM   6613 3HD1 ILE A 438     -14.009 -19.828  -5.338  1.00  2.32           H  
ATOM   6614  N   ALA A 439     -10.309 -20.580  -1.985  1.00  2.05           N  
ATOM   6615  CA  ALA A 439      -9.499 -21.318  -1.029  1.00  2.05           C  
ATOM   6616  C   ALA A 439     -10.436 -21.901   0.034  1.00  2.05           C  
ATOM   6617  O   ALA A 439     -10.204 -22.991   0.572  1.00  2.05           O  
ATOM   6618  CB  ALA A 439      -8.443 -20.413  -0.434  1.00  2.05           C  
ATOM   6619  H   ALA A 439     -10.149 -19.581  -2.134  1.00  2.05           H  
ATOM   6620  HA  ALA A 439      -9.014 -22.147  -1.540  1.00  2.05           H  
ATOM   6621 1HB  ALA A 439      -7.848 -20.964   0.284  1.00  2.05           H  
ATOM   6622 2HB  ALA A 439      -7.800 -20.032  -1.230  1.00  2.05           H  
ATOM   6623 3HB  ALA A 439      -8.931 -19.583   0.056  1.00  2.05           H  
ATOM   6624  N   GLY A 440     -11.500 -21.155   0.339  1.00  1.83           N  
ATOM   6625  CA  GLY A 440     -12.529 -21.594   1.262  1.00  1.83           C  
ATOM   6626  C   GLY A 440     -13.251 -22.821   0.703  1.00  1.83           C  
ATOM   6627  O   GLY A 440     -13.255 -23.885   1.324  1.00  1.83           O  
ATOM   6628  H   GLY A 440     -11.617 -20.265  -0.125  1.00  1.83           H  
ATOM   6629 1HA  GLY A 440     -12.087 -21.831   2.225  1.00  1.83           H  
ATOM   6630 2HA  GLY A 440     -13.247 -20.792   1.419  1.00  1.83           H  
ATOM   6631  N   ALA A 441     -13.798 -22.691  -0.518  1.00  1.67           N  
ATOM   6632  CA  ALA A 441     -14.536 -23.768  -1.185  1.00  1.67           C  
ATOM   6633  C   ALA A 441     -13.712 -25.043  -1.345  1.00  1.67           C  
ATOM   6634  O   ALA A 441     -14.239 -26.155  -1.228  1.00  1.67           O  
ATOM   6635  CB  ALA A 441     -14.975 -23.300  -2.564  1.00  1.67           C  
ATOM   6636  H   ALA A 441     -13.759 -21.791  -0.996  1.00  1.67           H  
ATOM   6637  HA  ALA A 441     -15.411 -23.999  -0.580  1.00  1.67           H  
ATOM   6638 1HB  ALA A 441     -15.549 -24.085  -3.050  1.00  1.67           H  
ATOM   6639 2HB  ALA A 441     -15.587 -22.404  -2.467  1.00  1.67           H  
ATOM   6640 3HB  ALA A 441     -14.091 -23.070  -3.162  1.00  1.67           H  
ATOM   6641  N   PHE A 442     -12.417 -24.885  -1.579  1.00  1.56           N  
ATOM   6642  CA  PHE A 442     -11.521 -26.011  -1.759  1.00  1.56           C  
ATOM   6643  C   PHE A 442     -11.309 -26.842  -0.493  1.00  1.56           C  
ATOM   6644  O   PHE A 442     -10.960 -28.020  -0.587  1.00  1.56           O  
ATOM   6645  CB  PHE A 442     -10.131 -25.540  -2.194  1.00  1.56           C  
ATOM   6646  CG  PHE A 442      -9.954 -25.108  -3.628  1.00  1.56           C  
ATOM   6647  CD1 PHE A 442     -10.707 -25.651  -4.647  1.00  1.56           C  
ATOM   6648  CD2 PHE A 442      -8.961 -24.186  -3.955  1.00  1.56           C  
ATOM   6649  CE1 PHE A 442     -10.482 -25.276  -5.964  1.00  1.56           C  
ATOM   6650  CE2 PHE A 442      -8.728 -23.823  -5.264  1.00  1.56           C  
ATOM   6651  CZ  PHE A 442      -9.491 -24.366  -6.267  1.00  1.56           C  
ATOM   6652  H   PHE A 442     -12.049 -23.940  -1.684  1.00  1.56           H  
ATOM   6653  HA  PHE A 442     -11.938 -26.653  -2.533  1.00  1.56           H  
ATOM   6654 1HB  PHE A 442      -9.849 -24.695  -1.567  1.00  1.56           H  
ATOM   6655 2HB  PHE A 442      -9.421 -26.336  -1.997  1.00  1.56           H  
ATOM   6656  HD1 PHE A 442     -11.476 -26.388  -4.412  1.00  1.56           H  
ATOM   6657  HD2 PHE A 442      -8.351 -23.762  -3.160  1.00  1.56           H  
ATOM   6658  HE1 PHE A 442     -11.077 -25.716  -6.762  1.00  1.56           H  
ATOM   6659  HE2 PHE A 442      -7.944 -23.108  -5.504  1.00  1.56           H  
ATOM   6660  HZ  PHE A 442      -9.306 -24.088  -7.300  1.00  1.56           H  
ATOM   6661  N   GLY A 443     -11.443 -26.217   0.687  1.00  1.50           N  
ATOM   6662  CA  GLY A 443     -11.115 -26.845   1.972  1.00  1.50           C  
ATOM   6663  C   GLY A 443      -9.657 -26.528   2.343  1.00  1.50           C  
ATOM   6664  O   GLY A 443      -9.193 -26.777   3.467  1.00  1.50           O  
ATOM   6665  H   GLY A 443     -11.825 -25.269   0.711  1.00  1.50           H  
ATOM   6666 1HA  GLY A 443     -11.788 -26.465   2.741  1.00  1.50           H  
ATOM   6667 2HA  GLY A 443     -11.263 -27.921   1.905  1.00  1.50           H  
ATOM   6668  N   PHE A 444      -8.961 -25.928   1.377  1.00  1.47           N  
ATOM   6669  CA  PHE A 444      -7.565 -25.532   1.451  1.00  1.47           C  
ATOM   6670  C   PHE A 444      -7.389 -24.638   2.660  1.00  1.47           C  
ATOM   6671  O   PHE A 444      -6.463 -24.834   3.445  1.00  1.47           O  
ATOM   6672  CB  PHE A 444      -7.165 -24.853   0.141  1.00  1.47           C  
ATOM   6673  CG  PHE A 444      -5.725 -24.464   0.007  1.00  1.47           C  
ATOM   6674  CD1 PHE A 444      -4.764 -25.432  -0.259  1.00  1.47           C  
ATOM   6675  CD2 PHE A 444      -5.326 -23.152   0.093  1.00  1.47           C  
ATOM   6676  CE1 PHE A 444      -3.450 -25.094  -0.413  1.00  1.47           C  
ATOM   6677  CE2 PHE A 444      -4.009 -22.812  -0.064  1.00  1.47           C  
ATOM   6678  CZ  PHE A 444      -3.064 -23.787  -0.313  1.00  1.47           C  
ATOM   6679  H   PHE A 444      -9.453 -25.745   0.516  1.00  1.47           H  
ATOM   6680  HA  PHE A 444      -6.949 -26.424   1.585  1.00  1.47           H  
ATOM   6681 1HB  PHE A 444      -7.419 -25.504  -0.674  1.00  1.47           H  
ATOM   6682 2HB  PHE A 444      -7.764 -23.951   0.018  1.00  1.47           H  
ATOM   6683  HD1 PHE A 444      -5.064 -26.479  -0.340  1.00  1.47           H  
ATOM   6684  HD2 PHE A 444      -6.063 -22.383   0.285  1.00  1.47           H  
ATOM   6685  HE1 PHE A 444      -2.717 -25.869  -0.613  1.00  1.47           H  
ATOM   6686  HE2 PHE A 444      -3.713 -21.773  -0.001  1.00  1.47           H  
ATOM   6687  HZ  PHE A 444      -2.016 -23.512  -0.439  1.00  1.47           H  
ATOM   6688  N   LYS A 445      -8.316 -23.690   2.829  1.00  1.45           N  
ATOM   6689  CA  LYS A 445      -8.341 -22.793   3.977  1.00  1.45           C  
ATOM   6690  C   LYS A 445      -8.096 -23.490   5.304  1.00  1.45           C  
ATOM   6691  O   LYS A 445      -7.213 -23.090   6.065  1.00  1.45           O  
ATOM   6692  CB  LYS A 445      -9.729 -22.171   4.085  1.00  1.45           C  
ATOM   6693  CG  LYS A 445      -9.977 -21.328   5.326  1.00  1.45           C  
ATOM   6694  CD  LYS A 445     -11.438 -20.848   5.368  1.00  1.45           C  
ATOM   6695  CE  LYS A 445     -12.390 -21.991   5.669  1.00  1.45           C  
ATOM   6696  NZ  LYS A 445     -13.801 -21.530   5.815  1.00  1.45           N  
ATOM   6697  H   LYS A 445      -9.035 -23.579   2.111  1.00  1.45           H  
ATOM   6698  HA  LYS A 445      -7.577 -22.027   3.837  1.00  1.45           H  
ATOM   6699 1HB  LYS A 445      -9.900 -21.540   3.218  1.00  1.45           H  
ATOM   6700 2HB  LYS A 445     -10.483 -22.959   4.063  1.00  1.45           H  
ATOM   6701 1HG  LYS A 445      -9.804 -21.940   6.214  1.00  1.45           H  
ATOM   6702 2HG  LYS A 445      -9.294 -20.485   5.353  1.00  1.45           H  
ATOM   6703 1HD  LYS A 445     -11.554 -20.066   6.119  1.00  1.45           H  
ATOM   6704 2HD  LYS A 445     -11.715 -20.456   4.408  1.00  1.45           H  
ATOM   6705 1HE  LYS A 445     -12.335 -22.722   4.863  1.00  1.45           H  
ATOM   6706 2HE  LYS A 445     -12.088 -22.463   6.591  1.00  1.45           H  
ATOM   6707 1HZ  LYS A 445     -14.384 -22.332   6.018  1.00  1.45           H  
ATOM   6708 2HZ  LYS A 445     -13.860 -20.868   6.575  1.00  1.45           H  
ATOM   6709 3HZ  LYS A 445     -14.112 -21.092   4.961  1.00  1.45           H  
ATOM   6710  N   ASP A 446      -8.879 -24.525   5.597  1.00  1.43           N  
ATOM   6711  CA  ASP A 446      -8.755 -25.185   6.886  1.00  1.43           C  
ATOM   6712  C   ASP A 446      -7.452 -25.925   7.036  1.00  1.43           C  
ATOM   6713  O   ASP A 446      -6.864 -25.952   8.123  1.00  1.43           O  
ATOM   6714  CB  ASP A 446      -9.947 -26.091   7.137  1.00  1.43           C  
ATOM   6715  CG  ASP A 446     -11.204 -25.293   7.514  1.00  1.43           C  
ATOM   6716  OD1 ASP A 446     -11.074 -24.139   7.916  1.00  1.43           O  
ATOM   6717  OD2 ASP A 446     -12.277 -25.819   7.388  1.00  1.43           O  
ATOM   6718  H   ASP A 446      -9.554 -24.857   4.918  1.00  1.43           H  
ATOM   6719  HA  ASP A 446      -8.777 -24.418   7.650  1.00  1.43           H  
ATOM   6720 1HB  ASP A 446     -10.150 -26.675   6.232  1.00  1.43           H  
ATOM   6721 2HB  ASP A 446      -9.714 -26.794   7.936  1.00  1.43           H  
ATOM   6722  N   ILE A 447      -6.963 -26.498   5.951  1.00  1.44           N  
ATOM   6723  CA  ILE A 447      -5.726 -27.223   6.083  1.00  1.44           C  
ATOM   6724  C   ILE A 447      -4.590 -26.217   6.311  1.00  1.44           C  
ATOM   6725  O   ILE A 447      -3.714 -26.441   7.143  1.00  1.44           O  
ATOM   6726  CB  ILE A 447      -5.440 -28.128   4.917  1.00  1.44           C  
ATOM   6727  CG1 ILE A 447      -6.515 -29.213   4.806  1.00  1.44           C  
ATOM   6728  CG2 ILE A 447      -4.145 -28.801   5.278  1.00  1.44           C  
ATOM   6729  CD1 ILE A 447      -6.459 -29.987   3.509  1.00  1.44           C  
ATOM   6730  H   ILE A 447      -7.472 -26.451   5.059  1.00  1.44           H  
ATOM   6731  HA  ILE A 447      -5.794 -27.858   6.967  1.00  1.44           H  
ATOM   6732  HB  ILE A 447      -5.391 -27.576   3.986  1.00  1.44           H  
ATOM   6733 1HG1 ILE A 447      -6.407 -29.910   5.633  1.00  1.44           H  
ATOM   6734 2HG1 ILE A 447      -7.499 -28.737   4.874  1.00  1.44           H  
ATOM   6735 1HG2 ILE A 447      -3.899 -29.496   4.531  1.00  1.44           H  
ATOM   6736 2HG2 ILE A 447      -3.357 -28.058   5.387  1.00  1.44           H  
ATOM   6737 3HG2 ILE A 447      -4.271 -29.331   6.224  1.00  1.44           H  
ATOM   6738 1HD1 ILE A 447      -7.256 -30.734   3.492  1.00  1.44           H  
ATOM   6739 2HD1 ILE A 447      -6.589 -29.302   2.668  1.00  1.44           H  
ATOM   6740 3HD1 ILE A 447      -5.501 -30.489   3.427  1.00  1.44           H  
ATOM   6741  N   ILE A 448      -4.617 -25.095   5.577  1.00  1.48           N  
ATOM   6742  CA  ILE A 448      -3.601 -24.069   5.783  1.00  1.48           C  
ATOM   6743  C   ILE A 448      -3.642 -23.566   7.211  1.00  1.48           C  
ATOM   6744  O   ILE A 448      -2.580 -23.379   7.804  1.00  1.48           O  
ATOM   6745  CB  ILE A 448      -3.799 -22.865   4.845  1.00  1.48           C  
ATOM   6746  CG1 ILE A 448      -3.506 -23.257   3.418  1.00  1.48           C  
ATOM   6747  CG2 ILE A 448      -2.891 -21.720   5.298  1.00  1.48           C  
ATOM   6748  CD1 ILE A 448      -2.057 -23.602   3.201  1.00  1.48           C  
ATOM   6749  H   ILE A 448      -5.346 -24.962   4.884  1.00  1.48           H  
ATOM   6750  HA  ILE A 448      -2.629 -24.492   5.589  1.00  1.48           H  
ATOM   6751  HB  ILE A 448      -4.840 -22.542   4.889  1.00  1.48           H  
ATOM   6752 1HG1 ILE A 448      -4.101 -24.129   3.160  1.00  1.48           H  
ATOM   6753 2HG1 ILE A 448      -3.785 -22.448   2.763  1.00  1.48           H  
ATOM   6754 1HG2 ILE A 448      -3.037 -20.863   4.657  1.00  1.48           H  
ATOM   6755 2HG2 ILE A 448      -3.132 -21.443   6.326  1.00  1.48           H  
ATOM   6756 3HG2 ILE A 448      -1.857 -22.035   5.249  1.00  1.48           H  
ATOM   6757 1HD1 ILE A 448      -1.882 -23.881   2.178  1.00  1.48           H  
ATOM   6758 2HD1 ILE A 448      -1.460 -22.726   3.440  1.00  1.48           H  
ATOM   6759 3HD1 ILE A 448      -1.783 -24.421   3.847  1.00  1.48           H  
ATOM   6760  N   ARG A 449      -4.832 -23.386   7.789  1.00  1.57           N  
ATOM   6761  CA  ARG A 449      -4.911 -22.947   9.178  1.00  1.57           C  
ATOM   6762  C   ARG A 449      -4.233 -23.972  10.093  1.00  1.57           C  
ATOM   6763  O   ARG A 449      -3.567 -23.604  11.061  1.00  1.57           O  
ATOM   6764  CB  ARG A 449      -6.362 -22.774   9.607  1.00  1.57           C  
ATOM   6765  CG  ARG A 449      -7.100 -21.576   8.999  1.00  1.57           C  
ATOM   6766  CD  ARG A 449      -8.578 -21.645   9.272  1.00  1.57           C  
ATOM   6767  NE  ARG A 449      -8.902 -21.462  10.678  1.00  1.57           N  
ATOM   6768  CZ  ARG A 449      -9.997 -21.971  11.289  1.00  1.57           C  
ATOM   6769  NH1 ARG A 449     -10.863 -22.731  10.630  1.00  1.57           N  
ATOM   6770  NH2 ARG A 449     -10.206 -21.709  12.572  1.00  1.57           N  
ATOM   6771  H   ARG A 449      -5.689 -23.523   7.249  1.00  1.57           H  
ATOM   6772  HA  ARG A 449      -4.392 -21.994   9.274  1.00  1.57           H  
ATOM   6773 1HB  ARG A 449      -6.921 -23.665   9.336  1.00  1.57           H  
ATOM   6774 2HB  ARG A 449      -6.409 -22.679  10.690  1.00  1.57           H  
ATOM   6775 1HG  ARG A 449      -6.717 -20.657   9.442  1.00  1.57           H  
ATOM   6776 2HG  ARG A 449      -6.945 -21.548   7.927  1.00  1.57           H  
ATOM   6777 1HD  ARG A 449      -9.084 -20.867   8.701  1.00  1.57           H  
ATOM   6778 2HD  ARG A 449      -8.963 -22.610   8.964  1.00  1.57           H  
ATOM   6779  HE  ARG A 449      -8.279 -20.891  11.233  1.00  1.57           H  
ATOM   6780 1HH1 ARG A 449     -10.731 -22.982   9.632  1.00  1.57           H  
ATOM   6781 2HH1 ARG A 449     -11.669 -23.102  11.106  1.00  1.57           H  
ATOM   6782 1HH2 ARG A 449      -9.551 -21.133  13.083  1.00  1.57           H  
ATOM   6783 2HH2 ARG A 449     -11.017 -22.085  13.039  1.00  1.57           H  
ATOM   6784  N   ALA A 450      -4.397 -25.265   9.793  1.00  1.71           N  
ATOM   6785  CA  ALA A 450      -3.735 -26.307  10.572  1.00  1.71           C  
ATOM   6786  C   ALA A 450      -2.201 -26.196  10.467  1.00  1.71           C  
ATOM   6787  O   ALA A 450      -1.487 -26.440  11.444  1.00  1.71           O  
ATOM   6788  CB  ALA A 450      -4.193 -27.683  10.113  1.00  1.71           C  
ATOM   6789  H   ALA A 450      -5.001 -25.531   9.014  1.00  1.71           H  
ATOM   6790  HA  ALA A 450      -4.014 -26.172  11.615  1.00  1.71           H  
ATOM   6791 1HB  ALA A 450      -3.717 -28.444  10.727  1.00  1.71           H  
ATOM   6792 2HB  ALA A 450      -5.276 -27.754  10.213  1.00  1.71           H  
ATOM   6793 3HB  ALA A 450      -3.920 -27.840   9.081  1.00  1.71           H  
ATOM   6794  N   ILE A 451      -1.699 -25.828   9.278  1.00  1.89           N  
ATOM   6795  CA  ILE A 451      -0.256 -25.691   9.029  1.00  1.89           C  
ATOM   6796  C   ILE A 451       0.362 -24.440   9.673  1.00  1.89           C  
ATOM   6797  O   ILE A 451       1.429 -24.520  10.289  1.00  1.89           O  
ATOM   6798  CB  ILE A 451       0.055 -25.655   7.514  1.00  1.89           C  
ATOM   6799  CG1 ILE A 451      -0.295 -26.999   6.858  1.00  1.89           C  
ATOM   6800  CG2 ILE A 451       1.540 -25.327   7.301  1.00  1.89           C  
ATOM   6801  CD1 ILE A 451      -0.278 -26.951   5.340  1.00  1.89           C  
ATOM   6802  H   ILE A 451      -2.356 -25.673   8.511  1.00  1.89           H  
ATOM   6803  HA  ILE A 451       0.237 -26.564   9.453  1.00  1.89           H  
ATOM   6804  HB  ILE A 451      -0.555 -24.890   7.038  1.00  1.89           H  
ATOM   6805 1HG1 ILE A 451       0.418 -27.749   7.190  1.00  1.89           H  
ATOM   6806 2HG1 ILE A 451      -1.293 -27.300   7.181  1.00  1.89           H  
ATOM   6807 1HG2 ILE A 451       1.765 -25.295   6.239  1.00  1.89           H  
ATOM   6808 2HG2 ILE A 451       1.772 -24.360   7.746  1.00  1.89           H  
ATOM   6809 3HG2 ILE A 451       2.148 -26.094   7.773  1.00  1.89           H  
ATOM   6810 1HD1 ILE A 451      -0.535 -27.931   4.944  1.00  1.89           H  
ATOM   6811 2HD1 ILE A 451      -1.000 -26.227   4.999  1.00  1.89           H  
ATOM   6812 3HD1 ILE A 451       0.708 -26.669   4.993  1.00  1.89           H  
ATOM   6813  N   ARG A 452      -0.301 -23.295   9.487  1.00  2.11           N  
ATOM   6814  CA  ARG A 452       0.111 -21.978   9.983  1.00  2.11           C  
ATOM   6815  C   ARG A 452      -0.811 -20.888   9.433  1.00  2.11           C  
ATOM   6816  O   ARG A 452      -1.551 -20.267  10.197  1.00  2.11           O  
ATOM   6817  OXT ARG A 452      -0.574 -20.415   8.317  1.00  2.11           O  
ATOM   6818  CB  ARG A 452       1.543 -21.605   9.591  1.00  2.11           C  
ATOM   6819  CG  ARG A 452       1.974 -20.207  10.098  1.00  2.11           C  
ATOM   6820  CD  ARG A 452       3.292 -19.761   9.551  1.00  2.11           C  
ATOM   6821  NE  ARG A 452       4.412 -20.542  10.024  1.00  2.11           N  
ATOM   6822  CZ  ARG A 452       5.589 -20.601   9.374  1.00  2.11           C  
ATOM   6823  NH1 ARG A 452       5.767 -19.940   8.267  1.00  2.11           N  
ATOM   6824  NH2 ARG A 452       6.590 -21.327   9.797  1.00  2.11           N  
ATOM   6825  H   ARG A 452      -1.171 -23.350   8.964  1.00  2.11           H  
ATOM   6826  HA  ARG A 452       0.037 -21.981  11.070  1.00  2.11           H  
ATOM   6827 1HB  ARG A 452       2.253 -22.299  10.025  1.00  2.11           H  
ATOM   6828 2HB  ARG A 452       1.665 -21.650   8.518  1.00  2.11           H  
ATOM   6829 1HG  ARG A 452       1.223 -19.471   9.809  1.00  2.11           H  
ATOM   6830 2HG  ARG A 452       2.054 -20.232  11.186  1.00  2.11           H  
ATOM   6831 1HD  ARG A 452       3.265 -19.837   8.462  1.00  2.11           H  
ATOM   6832 2HD  ARG A 452       3.460 -18.721   9.831  1.00  2.11           H  
ATOM   6833  HE  ARG A 452       4.304 -21.077  10.877  1.00  2.11           H  
ATOM   6834 1HH1 ARG A 452       5.037 -19.363   7.880  1.00  2.11           H  
ATOM   6835 2HH1 ARG A 452       6.675 -20.048   7.787  1.00  2.11           H  
ATOM   6836 1HH2 ARG A 452       6.521 -21.870  10.646  1.00  2.11           H  
ATOM   6837 2HH2 ARG A 452       7.437 -21.324   9.211  1.00  2.11           H  
ENDMDL

REMARK ID 694237 DOMAINID 685152 MODEL 4 vp2-Robetta
MODEL     4
ATOM      1  N   MET A   1       1.196   3.417  -0.271  1.00 10.94           N  
ATOM      2  CA  MET A   1       1.815   2.887   0.939  1.00 10.94           C  
ATOM      3  C   MET A   1       0.942   3.065   2.165  1.00 10.94           C  
ATOM      4  O   MET A   1       0.193   4.037   2.275  1.00 10.94           O  
ATOM      5  CB  MET A   1       3.142   3.581   1.218  1.00 10.94           C  
ATOM      6  CG  MET A   1       4.258   3.324   0.250  1.00 10.94           C  
ATOM      7  SD  MET A   1       5.729   4.264   0.706  1.00 10.94           S  
ATOM      8  CE  MET A   1       6.155   3.464   2.253  1.00 10.94           C  
ATOM      9 1H   MET A   1       1.638   3.008  -1.082  1.00 10.94           H  
ATOM     10 2H   MET A   1       0.213   3.187  -0.271  1.00 10.94           H  
ATOM     11 3H   MET A   1       1.307   4.420  -0.297  1.00 10.94           H  
ATOM     12  HA  MET A   1       1.983   1.819   0.801  1.00 10.94           H  
ATOM     13 1HB  MET A   1       2.974   4.649   1.230  1.00 10.94           H  
ATOM     14 2HB  MET A   1       3.495   3.301   2.208  1.00 10.94           H  
ATOM     15 1HG  MET A   1       4.508   2.264   0.241  1.00 10.94           H  
ATOM     16 2HG  MET A   1       3.954   3.618  -0.754  1.00 10.94           H  
ATOM     17 1HE  MET A   1       7.048   3.929   2.671  1.00 10.94           H  
ATOM     18 2HE  MET A   1       5.332   3.576   2.953  1.00 10.94           H  
ATOM     19 3HE  MET A   1       6.345   2.405   2.078  1.00 10.94           H  
ATOM     20  N   THR A   2       1.080   2.136   3.108  1.00 10.47           N  
ATOM     21  CA  THR A   2       0.362   2.192   4.380  1.00 10.47           C  
ATOM     22  C   THR A   2       1.327   2.237   5.568  1.00 10.47           C  
ATOM     23  O   THR A   2       0.936   2.023   6.714  1.00 10.47           O  
ATOM     24  CB  THR A   2      -0.614   1.016   4.527  1.00 10.47           C  
ATOM     25  OG1 THR A   2       0.104  -0.221   4.428  1.00 10.47           O  
ATOM     26  CG2 THR A   2      -1.683   1.082   3.449  1.00 10.47           C  
ATOM     27  H   THR A   2       1.695   1.349   2.948  1.00 10.47           H  
ATOM     28  HA  THR A   2      -0.225   3.105   4.395  1.00 10.47           H  
ATOM     29  HB  THR A   2      -1.094   1.069   5.505  1.00 10.47           H  
ATOM     30  HG1 THR A   2       0.730  -0.287   5.159  1.00 10.47           H  
ATOM     31 1HG2 THR A   2      -2.375   0.249   3.570  1.00 10.47           H  
ATOM     32 2HG2 THR A   2      -2.229   2.023   3.540  1.00 10.47           H  
ATOM     33 3HG2 THR A   2      -1.223   1.025   2.467  1.00 10.47           H  
ATOM     34  N   ASN A   3       2.601   2.495   5.271  1.00  9.78           N  
ATOM     35  CA  ASN A   3       3.665   2.587   6.273  1.00  9.78           C  
ATOM     36  C   ASN A   3       4.051   4.045   6.537  1.00  9.78           C  
ATOM     37  O   ASN A   3       5.117   4.332   7.080  1.00  9.78           O  
ATOM     38  CB  ASN A   3       4.886   1.799   5.830  1.00  9.78           C  
ATOM     39  CG  ASN A   3       4.646   0.310   5.781  1.00  9.78           C  
ATOM     40  OD1 ASN A   3       3.978  -0.259   6.651  1.00  9.78           O  
ATOM     41  ND2 ASN A   3       5.190  -0.337   4.776  1.00  9.78           N  
ATOM     42  H   ASN A   3       2.839   2.654   4.306  1.00  9.78           H  
ATOM     43  HA  ASN A   3       3.299   2.171   7.213  1.00  9.78           H  
ATOM     44 1HB  ASN A   3       5.194   2.136   4.845  1.00  9.78           H  
ATOM     45 2HB  ASN A   3       5.709   1.999   6.513  1.00  9.78           H  
ATOM     46 1HD2 ASN A   3       5.072  -1.329   4.694  1.00  9.78           H  
ATOM     47 2HD2 ASN A   3       5.730   0.158   4.094  1.00  9.78           H  
ATOM     48  N   LEU A   4       3.194   4.957   6.100  1.00  8.87           N  
ATOM     49  CA  LEU A   4       3.412   6.394   6.212  1.00  8.87           C  
ATOM     50  C   LEU A   4       2.531   7.067   7.251  1.00  8.87           C  
ATOM     51  O   LEU A   4       1.442   6.587   7.574  1.00  8.87           O  
ATOM     52  CB  LEU A   4       3.153   7.056   4.864  1.00  8.87           C  
ATOM     53  CG  LEU A   4       3.982   6.528   3.709  1.00  8.87           C  
ATOM     54  CD1 LEU A   4       3.552   7.230   2.446  1.00  8.87           C  
ATOM     55  CD2 LEU A   4       5.450   6.758   4.003  1.00  8.87           C  
ATOM     56  H   LEU A   4       2.339   4.633   5.678  1.00  8.87           H  
ATOM     57  HA  LEU A   4       4.453   6.563   6.492  1.00  8.87           H  
ATOM     58 1HB  LEU A   4       2.104   6.925   4.606  1.00  8.87           H  
ATOM     59 2HB  LEU A   4       3.353   8.128   4.957  1.00  8.87           H  
ATOM     60  HG  LEU A   4       3.804   5.467   3.583  1.00  8.87           H  
ATOM     61 1HD1 LEU A   4       4.132   6.863   1.603  1.00  8.87           H  
ATOM     62 2HD1 LEU A   4       2.492   7.042   2.269  1.00  8.87           H  
ATOM     63 3HD1 LEU A   4       3.713   8.304   2.555  1.00  8.87           H  
ATOM     64 1HD2 LEU A   4       6.052   6.385   3.176  1.00  8.87           H  
ATOM     65 2HD2 LEU A   4       5.633   7.826   4.131  1.00  8.87           H  
ATOM     66 3HD2 LEU A   4       5.727   6.232   4.919  1.00  8.87           H  
ATOM     67  N   GLN A   5       2.958   8.255   7.688  1.00  7.79           N  
ATOM     68  CA  GLN A   5       2.209   9.107   8.619  1.00  7.79           C  
ATOM     69  C   GLN A   5       0.829   9.517   8.082  1.00  7.79           C  
ATOM     70  O   GLN A   5      -0.064   9.900   8.844  1.00  7.79           O  
ATOM     71  CB  GLN A   5       3.044  10.345   8.963  1.00  7.79           C  
ATOM     72  CG  GLN A   5       3.326  11.284   7.778  1.00  7.79           C  
ATOM     73  CD  GLN A   5       4.597  10.888   7.016  1.00  7.79           C  
ATOM     74  OE1 GLN A   5       4.965   9.708   6.949  1.00  7.79           O  
ATOM     75  NE2 GLN A   5       5.277  11.878   6.443  1.00  7.79           N  
ATOM     76  H   GLN A   5       3.864   8.579   7.375  1.00  7.79           H  
ATOM     77  HA  GLN A   5       2.051   8.541   9.537  1.00  7.79           H  
ATOM     78 1HB  GLN A   5       2.532  10.925   9.731  1.00  7.79           H  
ATOM     79 2HB  GLN A   5       4.002  10.032   9.377  1.00  7.79           H  
ATOM     80 1HG  GLN A   5       2.492  11.274   7.079  1.00  7.79           H  
ATOM     81 2HG  GLN A   5       3.466  12.294   8.162  1.00  7.79           H  
ATOM     82 1HE2 GLN A   5       6.118  11.683   5.934  1.00  7.79           H  
ATOM     83 2HE2 GLN A   5       4.947  12.820   6.518  1.00  7.79           H  
ATOM     84  N   ASP A   6       0.629   9.351   6.775  1.00  6.58           N  
ATOM     85  CA  ASP A   6      -0.630   9.633   6.096  1.00  6.58           C  
ATOM     86  C   ASP A   6      -1.755   8.746   6.652  1.00  6.58           C  
ATOM     87  O   ASP A   6      -2.944   9.079   6.541  1.00  6.58           O  
ATOM     88  CB  ASP A   6      -0.489   9.381   4.592  1.00  6.58           C  
ATOM     89  CG  ASP A   6       0.387  10.411   3.867  1.00  6.58           C  
ATOM     90  OD1 ASP A   6       0.696  11.431   4.440  1.00  6.58           O  
ATOM     91  OD2 ASP A   6       0.746  10.151   2.744  1.00  6.58           O  
ATOM     92  H   ASP A   6       1.407   9.021   6.224  1.00  6.58           H  
ATOM     93  HA  ASP A   6      -0.893  10.677   6.263  1.00  6.58           H  
ATOM     94 1HB  ASP A   6      -0.066   8.388   4.432  1.00  6.58           H  
ATOM     95 2HB  ASP A   6      -1.478   9.387   4.134  1.00  6.58           H  
ATOM     96  N   GLN A   7      -1.368   7.628   7.281  1.00  5.33           N  
ATOM     97  CA  GLN A   7      -2.308   6.676   7.838  1.00  5.33           C  
ATOM     98  C   GLN A   7      -2.737   7.041   9.256  1.00  5.33           C  
ATOM     99  O   GLN A   7      -3.500   6.300   9.874  1.00  5.33           O  
ATOM    100  CB  GLN A   7      -1.717   5.271   7.845  1.00  5.33           C  
ATOM    101  CG  GLN A   7      -1.382   4.727   6.486  1.00  5.33           C  
ATOM    102  CD  GLN A   7      -2.578   4.615   5.558  1.00  5.33           C  
ATOM    103  OE1 GLN A   7      -3.619   4.054   5.913  1.00  5.33           O  
ATOM    104  NE2 GLN A   7      -2.430   5.143   4.349  1.00  5.33           N  
ATOM    105  H   GLN A   7      -0.373   7.411   7.366  1.00  5.33           H  
ATOM    106  HA  GLN A   7      -3.196   6.668   7.208  1.00  5.33           H  
ATOM    107 1HB  GLN A   7      -0.794   5.274   8.431  1.00  5.33           H  
ATOM    108 2HB  GLN A   7      -2.408   4.583   8.326  1.00  5.33           H  
ATOM    109 1HG  GLN A   7      -0.627   5.364   6.021  1.00  5.33           H  
ATOM    110 2HG  GLN A   7      -0.988   3.731   6.637  1.00  5.33           H  
ATOM    111 1HE2 GLN A   7      -3.177   5.100   3.684  1.00  5.33           H  
ATOM    112 2HE2 GLN A   7      -1.565   5.584   4.098  1.00  5.33           H  
ATOM    113  N   THR A   8      -2.296   8.200   9.766  1.00  4.16           N  
ATOM    114  CA  THR A   8      -2.720   8.634  11.091  1.00  4.16           C  
ATOM    115  C   THR A   8      -4.239   8.671  11.140  1.00  4.16           C  
ATOM    116  O   THR A   8      -4.840   8.220  12.111  1.00  4.16           O  
ATOM    117  CB  THR A   8      -2.186  10.036  11.437  1.00  4.16           C  
ATOM    118  OG1 THR A   8      -0.756  10.021  11.448  1.00  4.16           O  
ATOM    119  CG2 THR A   8      -2.726  10.492  12.800  1.00  4.16           C  
ATOM    120  H   THR A   8      -1.643   8.783   9.242  1.00  4.16           H  
ATOM    121  HA  THR A   8      -2.364   7.919  11.832  1.00  4.16           H  
ATOM    122  HB  THR A   8      -2.516  10.740  10.675  1.00  4.16           H  
ATOM    123  HG1 THR A   8      -0.436   9.943  10.524  1.00  4.16           H  
ATOM    124 1HG2 THR A   8      -2.351  11.490  13.025  1.00  4.16           H  
ATOM    125 2HG2 THR A   8      -3.816  10.513  12.772  1.00  4.16           H  
ATOM    126 3HG2 THR A   8      -2.398   9.799  13.573  1.00  4.16           H  
ATOM    127  N   GLN A   9      -4.852   9.243  10.096  1.00  3.19           N  
ATOM    128  CA  GLN A   9      -6.305   9.301   9.971  1.00  3.19           C  
ATOM    129  C   GLN A   9      -6.937   9.819  11.259  1.00  3.19           C  
ATOM    130  O   GLN A   9      -7.693   9.105  11.911  1.00  3.19           O  
ATOM    131  CB  GLN A   9      -6.864   7.926   9.599  1.00  3.19           C  
ATOM    132  CG  GLN A   9      -6.358   7.381   8.233  1.00  3.19           C  
ATOM    133  CD  GLN A   9      -6.883   8.115   7.005  1.00  3.19           C  
ATOM    134  OE1 GLN A   9      -8.072   8.040   6.687  1.00  3.19           O  
ATOM    135  NE2 GLN A   9      -5.996   8.811   6.281  1.00  3.19           N  
ATOM    136  H   GLN A   9      -4.277   9.601   9.346  1.00  3.19           H  
ATOM    137  HA  GLN A   9      -6.546   9.993   9.168  1.00  3.19           H  
ATOM    138 1HB  GLN A   9      -6.592   7.202  10.370  1.00  3.19           H  
ATOM    139 2HB  GLN A   9      -7.953   7.976   9.565  1.00  3.19           H  
ATOM    140 1HG  GLN A   9      -5.287   7.478   8.215  1.00  3.19           H  
ATOM    141 2HG  GLN A   9      -6.628   6.330   8.151  1.00  3.19           H  
ATOM    142 1HE2 GLN A   9      -6.299   9.301   5.464  1.00  3.19           H  
ATOM    143 2HE2 GLN A   9      -4.999   8.846   6.532  1.00  3.19           H  
ATOM    144  N   GLN A  10      -6.608  11.058  11.625  1.00  2.45           N  
ATOM    145  CA  GLN A  10      -6.974  11.625  12.922  1.00  2.45           C  
ATOM    146  C   GLN A  10      -8.378  11.262  13.421  1.00  2.45           C  
ATOM    147  O   GLN A  10      -9.403  11.378  12.724  1.00  2.45           O  
ATOM    148  CB  GLN A  10      -6.835  13.149  12.908  1.00  2.45           C  
ATOM    149  CG  GLN A  10      -7.022  13.802  14.288  1.00  2.45           C  
ATOM    150  CD  GLN A  10      -5.841  13.473  15.235  1.00  2.45           C  
ATOM    151  OE1 GLN A  10      -4.682  13.740  14.883  1.00  2.45           O  
ATOM    152  NE2 GLN A  10      -6.114  12.891  16.410  1.00  2.45           N  
ATOM    153  H   GLN A  10      -6.019  11.598  11.009  1.00  2.45           H  
ATOM    154  HA  GLN A  10      -6.268  11.238  13.655  1.00  2.45           H  
ATOM    155 1HB  GLN A  10      -5.850  13.423  12.532  1.00  2.45           H  
ATOM    156 2HB  GLN A  10      -7.576  13.574  12.230  1.00  2.45           H  
ATOM    157 1HG  GLN A  10      -7.051  14.881  14.155  1.00  2.45           H  
ATOM    158 2HG  GLN A  10      -7.948  13.468  14.750  1.00  2.45           H  
ATOM    159 1HE2 GLN A  10      -5.369  12.666  17.040  1.00  2.45           H  
ATOM    160 2HE2 GLN A  10      -7.076  12.661  16.684  1.00  2.45           H  
ATOM    161  N   ILE A  11      -8.361  10.828  14.680  1.00  1.92           N  
ATOM    162  CA  ILE A  11      -9.481  10.363  15.483  1.00  1.92           C  
ATOM    163  C   ILE A  11      -9.750  11.316  16.637  1.00  1.92           C  
ATOM    164  O   ILE A  11      -8.799  11.831  17.236  1.00  1.92           O  
ATOM    165  CB  ILE A  11      -9.131   8.995  16.102  1.00  1.92           C  
ATOM    166  CG1 ILE A  11      -8.799   8.016  15.001  1.00  1.92           C  
ATOM    167  CG2 ILE A  11     -10.323   8.455  16.939  1.00  1.92           C  
ATOM    168  CD1 ILE A  11      -8.191   6.746  15.490  1.00  1.92           C  
ATOM    169  H   ILE A  11      -7.450  10.786  15.113  1.00  1.92           H  
ATOM    170  HA  ILE A  11     -10.370  10.300  14.864  1.00  1.92           H  
ATOM    171  HB  ILE A  11      -8.257   9.095  16.737  1.00  1.92           H  
ATOM    172 1HG1 ILE A  11      -9.697   7.790  14.458  1.00  1.92           H  
ATOM    173 2HG1 ILE A  11      -8.095   8.474  14.316  1.00  1.92           H  
ATOM    174 1HG2 ILE A  11     -10.058   7.491  17.358  1.00  1.92           H  
ATOM    175 2HG2 ILE A  11     -10.560   9.132  17.746  1.00  1.92           H  
ATOM    176 3HG2 ILE A  11     -11.198   8.338  16.289  1.00  1.92           H  
ATOM    177 1HD1 ILE A  11      -7.984   6.099  14.636  1.00  1.92           H  
ATOM    178 2HD1 ILE A  11      -7.264   6.965  16.016  1.00  1.92           H  
ATOM    179 3HD1 ILE A  11      -8.879   6.252  16.157  1.00  1.92           H  
ATOM    180  N   VAL A  12     -11.016  11.622  16.921  1.00  1.56           N  
ATOM    181  CA  VAL A  12     -11.280  12.433  18.098  1.00  1.56           C  
ATOM    182  C   VAL A  12     -11.621  11.478  19.250  1.00  1.56           C  
ATOM    183  O   VAL A  12     -12.748  10.970  19.303  1.00  1.56           O  
ATOM    184  CB  VAL A  12     -12.457  13.374  17.864  1.00  1.56           C  
ATOM    185  CG1 VAL A  12     -12.736  14.200  19.115  1.00  1.56           C  
ATOM    186  CG2 VAL A  12     -12.152  14.265  16.724  1.00  1.56           C  
ATOM    187  H   VAL A  12     -11.780  11.241  16.357  1.00  1.56           H  
ATOM    188  HA  VAL A  12     -10.405  13.037  18.294  1.00  1.56           H  
ATOM    189  HB  VAL A  12     -13.331  12.790  17.651  1.00  1.56           H  
ATOM    190 1HG1 VAL A  12     -13.588  14.858  18.936  1.00  1.56           H  
ATOM    191 2HG1 VAL A  12     -12.959  13.538  19.925  1.00  1.56           H  
ATOM    192 3HG1 VAL A  12     -11.861  14.800  19.364  1.00  1.56           H  
ATOM    193 1HG2 VAL A  12     -12.994  14.920  16.566  1.00  1.56           H  
ATOM    194 2HG2 VAL A  12     -11.267  14.856  16.949  1.00  1.56           H  
ATOM    195 3HG2 VAL A  12     -11.975  13.663  15.832  1.00  1.56           H  
ATOM    196  N   PRO A  13     -10.726  11.315  20.252  1.00  1.32           N  
ATOM    197  CA  PRO A  13     -10.850  10.363  21.338  1.00  1.32           C  
ATOM    198  C   PRO A  13     -12.004  10.731  22.235  1.00  1.32           C  
ATOM    199  O   PRO A  13     -12.556   9.891  22.943  1.00  1.32           O  
ATOM    200  CB  PRO A  13      -9.516  10.502  22.075  1.00  1.32           C  
ATOM    201  CG  PRO A  13      -9.055  11.908  21.774  1.00  1.32           C  
ATOM    202  CD  PRO A  13      -9.544  12.198  20.371  1.00  1.32           C  
ATOM    203  HA  PRO A  13     -10.970   9.351  20.925  1.00  1.32           H  
ATOM    204 1HB  PRO A  13      -9.666  10.323  23.152  1.00  1.32           H  
ATOM    205 2HB  PRO A  13      -8.812   9.738  21.717  1.00  1.32           H  
ATOM    206 1HG  PRO A  13      -9.461  12.608  22.514  1.00  1.32           H  
ATOM    207 2HG  PRO A  13      -7.960  11.970  21.851  1.00  1.32           H  
ATOM    208 1HD  PRO A  13      -9.824  13.261  20.336  1.00  1.32           H  
ATOM    209 2HD  PRO A  13      -8.773  11.932  19.641  1.00  1.32           H  
ATOM    210  N   PHE A  14     -12.413  11.996  22.173  1.00  1.17           N  
ATOM    211  CA  PHE A  14     -13.509  12.427  23.002  1.00  1.17           C  
ATOM    212  C   PHE A  14     -14.760  11.733  22.506  1.00  1.17           C  
ATOM    213  O   PHE A  14     -15.541  11.222  23.296  1.00  1.17           O  
ATOM    214  CB  PHE A  14     -13.699  13.944  22.927  1.00  1.17           C  
ATOM    215  CG  PHE A  14     -12.524  14.723  23.441  1.00  1.17           C  
ATOM    216  CD1 PHE A  14     -11.525  14.093  24.099  1.00  1.17           C  
ATOM    217  CD2 PHE A  14     -12.441  16.078  23.277  1.00  1.17           C  
ATOM    218  CE1 PHE A  14     -10.438  14.788  24.600  1.00  1.17           C  
ATOM    219  CE2 PHE A  14     -11.375  16.803  23.767  1.00  1.17           C  
ATOM    220  CZ  PHE A  14     -10.367  16.156  24.432  1.00  1.17           C  
ATOM    221  H   PHE A  14     -11.946  12.659  21.577  1.00  1.17           H  
ATOM    222  HA  PHE A  14     -13.324  12.134  24.035  1.00  1.17           H  
ATOM    223 1HB  PHE A  14     -13.903  14.252  21.913  1.00  1.17           H  
ATOM    224 2HB  PHE A  14     -14.569  14.220  23.526  1.00  1.17           H  
ATOM    225  HD1 PHE A  14     -11.608  13.036  24.216  1.00  1.17           H  
ATOM    226  HD2 PHE A  14     -13.237  16.575  22.769  1.00  1.17           H  
ATOM    227  HE1 PHE A  14      -9.647  14.263  25.129  1.00  1.17           H  
ATOM    228  HE2 PHE A  14     -11.332  17.884  23.635  1.00  1.17           H  
ATOM    229  HZ  PHE A  14      -9.523  16.720  24.828  1.00  1.17           H  
ATOM    230  N   ILE A  15     -14.923  11.648  21.186  1.00  1.07           N  
ATOM    231  CA  ILE A  15     -16.121  11.041  20.643  1.00  1.07           C  
ATOM    232  C   ILE A  15     -16.095   9.565  20.933  1.00  1.07           C  
ATOM    233  O   ILE A  15     -17.093   8.964  21.339  1.00  1.07           O  
ATOM    234  CB  ILE A  15     -16.229  11.189  19.127  1.00  1.07           C  
ATOM    235  CG1 ILE A  15     -16.423  12.661  18.687  1.00  1.07           C  
ATOM    236  CG2 ILE A  15     -17.343  10.298  18.645  1.00  1.07           C  
ATOM    237  CD1 ILE A  15     -16.292  12.874  17.142  1.00  1.07           C  
ATOM    238  H   ILE A  15     -14.203  11.976  20.551  1.00  1.07           H  
ATOM    239  HA  ILE A  15     -16.995  11.482  21.117  1.00  1.07           H  
ATOM    240  HB  ILE A  15     -15.296  10.866  18.685  1.00  1.07           H  
ATOM    241 1HG1 ILE A  15     -17.391  13.004  19.011  1.00  1.07           H  
ATOM    242 2HG1 ILE A  15     -15.665  13.270  19.178  1.00  1.07           H  
ATOM    243 1HG2 ILE A  15     -17.406  10.362  17.581  1.00  1.07           H  
ATOM    244 2HG2 ILE A  15     -17.142   9.270  18.934  1.00  1.07           H  
ATOM    245 3HG2 ILE A  15     -18.272  10.612  19.093  1.00  1.07           H  
ATOM    246 1HD1 ILE A  15     -16.424  13.918  16.905  1.00  1.07           H  
ATOM    247 2HD1 ILE A  15     -15.322  12.558  16.792  1.00  1.07           H  
ATOM    248 3HD1 ILE A  15     -17.046  12.290  16.625  1.00  1.07           H  
ATOM    249  N   ARG A  16     -14.928   8.978  20.698  1.00  1.00           N  
ATOM    250  CA  ARG A  16     -14.750   7.553  20.875  1.00  1.00           C  
ATOM    251  C   ARG A  16     -15.208   7.126  22.276  1.00  1.00           C  
ATOM    252  O   ARG A  16     -16.060   6.246  22.412  1.00  1.00           O  
ATOM    253  CB  ARG A  16     -13.290   7.197  20.655  1.00  1.00           C  
ATOM    254  CG  ARG A  16     -12.970   5.752  20.661  1.00  1.00           C  
ATOM    255  CD  ARG A  16     -11.504   5.497  20.670  1.00  1.00           C  
ATOM    256  NE  ARG A  16     -10.881   5.846  21.938  1.00  1.00           N  
ATOM    257  CZ  ARG A  16      -9.568   6.118  22.100  1.00  1.00           C  
ATOM    258  NH1 ARG A  16      -8.757   6.113  21.061  1.00  1.00           N  
ATOM    259  NH2 ARG A  16      -9.091   6.387  23.304  1.00  1.00           N  
ATOM    260  H   ARG A  16     -14.150   9.557  20.372  1.00  1.00           H  
ATOM    261  HA  ARG A  16     -15.355   7.031  20.135  1.00  1.00           H  
ATOM    262 1HB  ARG A  16     -12.942   7.617  19.716  1.00  1.00           H  
ATOM    263 2HB  ARG A  16     -12.697   7.650  21.446  1.00  1.00           H  
ATOM    264 1HG  ARG A  16     -13.417   5.302  21.527  1.00  1.00           H  
ATOM    265 2HG  ARG A  16     -13.382   5.305  19.775  1.00  1.00           H  
ATOM    266 1HD  ARG A  16     -11.322   4.440  20.481  1.00  1.00           H  
ATOM    267 2HD  ARG A  16     -11.037   6.094  19.890  1.00  1.00           H  
ATOM    268  HE  ARG A  16     -11.474   5.850  22.771  1.00  1.00           H  
ATOM    269 1HH1 ARG A  16      -9.116   5.905  20.141  1.00  1.00           H  
ATOM    270 2HH1 ARG A  16      -7.774   6.313  21.188  1.00  1.00           H  
ATOM    271 1HH2 ARG A  16      -9.714   6.380  24.108  1.00  1.00           H  
ATOM    272 2HH2 ARG A  16      -8.111   6.584  23.431  1.00  1.00           H  
ATOM    273  N   SER A  17     -14.699   7.801  23.318  1.00  0.95           N  
ATOM    274  CA  SER A  17     -15.051   7.454  24.699  1.00  0.95           C  
ATOM    275  C   SER A  17     -16.528   7.641  24.991  1.00  0.95           C  
ATOM    276  O   SER A  17     -17.149   6.853  25.709  1.00  0.95           O  
ATOM    277  CB  SER A  17     -14.314   8.354  25.669  1.00  0.95           C  
ATOM    278  OG  SER A  17     -12.950   8.139  25.616  1.00  0.95           O  
ATOM    279  H   SER A  17     -14.021   8.549  23.157  1.00  0.95           H  
ATOM    280  HA  SER A  17     -14.781   6.411  24.879  1.00  0.95           H  
ATOM    281 1HB  SER A  17     -14.528   9.396  25.418  1.00  0.95           H  
ATOM    282 2HB  SER A  17     -14.676   8.178  26.680  1.00  0.95           H  
ATOM    283  HG  SER A  17     -12.803   7.289  26.058  1.00  0.95           H  
ATOM    284  N   LEU A  18     -17.094   8.718  24.460  1.00  0.90           N  
ATOM    285  CA  LEU A  18     -18.468   9.074  24.743  1.00  0.90           C  
ATOM    286  C   LEU A  18     -19.477   8.136  24.086  1.00  0.90           C  
ATOM    287  O   LEU A  18     -20.565   7.924  24.626  1.00  0.90           O  
ATOM    288  CB  LEU A  18     -18.635  10.530  24.348  1.00  0.90           C  
ATOM    289  CG  LEU A  18     -17.742  11.464  25.274  1.00  0.90           C  
ATOM    290  CD1 LEU A  18     -17.753  12.946  24.791  1.00  0.90           C  
ATOM    291  CD2 LEU A  18     -18.178  11.295  26.677  1.00  0.90           C  
ATOM    292  H   LEU A  18     -16.543   9.346  23.871  1.00  0.90           H  
ATOM    293  HA  LEU A  18     -18.614   9.011  25.815  1.00  0.90           H  
ATOM    294 1HB  LEU A  18     -18.310  10.655  23.312  1.00  0.90           H  
ATOM    295 2HB  LEU A  18     -19.674  10.812  24.429  1.00  0.90           H  
ATOM    296  HG  LEU A  18     -16.728  11.116  25.234  1.00  0.90           H  
ATOM    297 1HD1 LEU A  18     -17.100  13.534  25.423  1.00  0.90           H  
ATOM    298 2HD1 LEU A  18     -17.384  12.991  23.769  1.00  0.90           H  
ATOM    299 3HD1 LEU A  18     -18.725  13.364  24.822  1.00  0.90           H  
ATOM    300 1HD2 LEU A  18     -17.545  11.860  27.327  1.00  0.90           H  
ATOM    301 2HD2 LEU A  18     -19.174  11.601  26.812  1.00  0.90           H  
ATOM    302 3HD2 LEU A  18     -18.095  10.262  26.930  1.00  0.90           H  
ATOM    303  N   LEU A  19     -19.123   7.556  22.938  1.00  0.86           N  
ATOM    304  CA  LEU A  19     -20.016   6.610  22.279  1.00  0.86           C  
ATOM    305  C   LEU A  19     -19.716   5.158  22.628  1.00  0.86           C  
ATOM    306  O   LEU A  19     -20.619   4.317  22.608  1.00  0.86           O  
ATOM    307  CB  LEU A  19     -19.964   6.767  20.771  1.00  0.86           C  
ATOM    308  CG  LEU A  19     -20.412   8.081  20.269  1.00  0.86           C  
ATOM    309  CD1 LEU A  19     -20.319   8.105  18.736  1.00  0.86           C  
ATOM    310  CD2 LEU A  19     -21.805   8.300  20.780  1.00  0.86           C  
ATOM    311  H   LEU A  19     -18.234   7.811  22.501  1.00  0.86           H  
ATOM    312  HA  LEU A  19     -21.033   6.822  22.603  1.00  0.86           H  
ATOM    313 1HB  LEU A  19     -18.931   6.617  20.445  1.00  0.86           H  
ATOM    314 2HB  LEU A  19     -20.589   6.005  20.323  1.00  0.86           H  
ATOM    315  HG  LEU A  19     -19.754   8.865  20.654  1.00  0.86           H  
ATOM    316 1HD1 LEU A  19     -20.643   9.070  18.371  1.00  0.86           H  
ATOM    317 2HD1 LEU A  19     -19.286   7.925  18.429  1.00  0.86           H  
ATOM    318 3HD1 LEU A  19     -20.958   7.331  18.322  1.00  0.86           H  
ATOM    319 1HD2 LEU A  19     -22.164   9.252  20.457  1.00  0.86           H  
ATOM    320 2HD2 LEU A  19     -22.452   7.509  20.401  1.00  0.86           H  
ATOM    321 3HD2 LEU A  19     -21.801   8.273  21.869  1.00  0.86           H  
ATOM    322  N   MET A  20     -18.453   4.864  22.923  1.00  0.84           N  
ATOM    323  CA  MET A  20     -17.998   3.519  23.241  1.00  0.84           C  
ATOM    324  C   MET A  20     -17.095   3.528  24.471  1.00  0.84           C  
ATOM    325  O   MET A  20     -15.876   3.426  24.322  1.00  0.84           O  
ATOM    326  CB  MET A  20     -17.183   2.962  22.104  1.00  0.84           C  
ATOM    327  CG  MET A  20     -17.883   2.792  20.817  1.00  0.84           C  
ATOM    328  SD  MET A  20     -16.709   2.378  19.578  1.00  0.84           S  
ATOM    329  CE  MET A  20     -15.979   3.997  19.478  1.00  0.84           C  
ATOM    330  H   MET A  20     -17.749   5.597  22.901  1.00  0.84           H  
ATOM    331  HA  MET A  20     -18.860   2.878  23.416  1.00  0.84           H  
ATOM    332 1HB  MET A  20     -16.320   3.606  21.939  1.00  0.84           H  
ATOM    333 2HB  MET A  20     -16.810   1.979  22.388  1.00  0.84           H  
ATOM    334 1HG  MET A  20     -18.629   2.003  20.892  1.00  0.84           H  
ATOM    335 2HG  MET A  20     -18.372   3.713  20.534  1.00  0.84           H  
ATOM    336 1HE  MET A  20     -15.185   3.981  18.766  1.00  0.84           H  
ATOM    337 2HE  MET A  20     -16.729   4.726  19.178  1.00  0.84           H  
ATOM    338 3HE  MET A  20     -15.584   4.274  20.451  1.00  0.84           H  
ATOM    339  N   PRO A  21     -17.641   3.561  25.695  1.00  0.82           N  
ATOM    340  CA  PRO A  21     -16.927   3.678  26.965  1.00  0.82           C  
ATOM    341  C   PRO A  21     -15.918   2.549  27.162  1.00  0.82           C  
ATOM    342  O   PRO A  21     -14.952   2.669  27.920  1.00  0.82           O  
ATOM    343  CB  PRO A  21     -18.058   3.575  27.979  1.00  0.82           C  
ATOM    344  CG  PRO A  21     -19.289   4.014  27.197  1.00  0.82           C  
ATOM    345  CD  PRO A  21     -19.097   3.484  25.840  1.00  0.82           C  
ATOM    346  HA  PRO A  21     -16.438   4.661  27.004  1.00  0.82           H  
ATOM    347 1HB  PRO A  21     -18.131   2.555  28.354  1.00  0.82           H  
ATOM    348 2HB  PRO A  21     -17.845   4.222  28.845  1.00  0.82           H  
ATOM    349 1HG  PRO A  21     -20.206   3.665  27.643  1.00  0.82           H  
ATOM    350 2HG  PRO A  21     -19.353   5.087  27.168  1.00  0.82           H  
ATOM    351 1HD  PRO A  21     -19.446   2.444  25.752  1.00  0.82           H  
ATOM    352 2HD  PRO A  21     -19.625   4.155  25.176  1.00  0.82           H  
ATOM    353  N   THR A  22     -16.114   1.464  26.429  1.00  0.81           N  
ATOM    354  CA  THR A  22     -15.270   0.290  26.478  1.00  0.81           C  
ATOM    355  C   THR A  22     -13.891   0.542  25.844  1.00  0.81           C  
ATOM    356  O   THR A  22     -12.990  -0.290  25.958  1.00  0.81           O  
ATOM    357  CB  THR A  22     -16.023  -0.885  25.830  1.00  0.81           C  
ATOM    358  OG1 THR A  22     -16.360  -0.569  24.463  1.00  0.81           O  
ATOM    359  CG2 THR A  22     -17.323  -1.132  26.595  1.00  0.81           C  
ATOM    360  H   THR A  22     -16.910   1.436  25.814  1.00  0.81           H  
ATOM    361  HA  THR A  22     -15.093   0.029  27.517  1.00  0.81           H  
ATOM    362  HB  THR A  22     -15.398  -1.778  25.851  1.00  0.81           H  
ATOM    363  HG1 THR A  22     -15.607  -0.124  24.055  1.00  0.81           H  
ATOM    364 1HG2 THR A  22     -17.865  -1.960  26.137  1.00  0.81           H  
ATOM    365 2HG2 THR A  22     -17.099  -1.376  27.633  1.00  0.81           H  
ATOM    366 3HG2 THR A  22     -17.941  -0.233  26.560  1.00  0.81           H  
ATOM    367  N   THR A  23     -13.721   1.714  25.213  1.00  0.80           N  
ATOM    368  CA  THR A  23     -12.445   2.127  24.631  1.00  0.80           C  
ATOM    369  C   THR A  23     -11.607   2.967  25.615  1.00  0.80           C  
ATOM    370  O   THR A  23     -10.499   3.392  25.280  1.00  0.80           O  
ATOM    371  CB  THR A  23     -12.647   2.945  23.348  1.00  0.80           C  
ATOM    372  OG1 THR A  23     -13.365   4.140  23.651  1.00  0.80           O  
ATOM    373  CG2 THR A  23     -13.434   2.145  22.311  1.00  0.80           C  
ATOM    374  H   THR A  23     -14.512   2.351  25.121  1.00  0.80           H  
ATOM    375  HA  THR A  23     -11.874   1.234  24.383  1.00  0.80           H  
ATOM    376  HB  THR A  23     -11.675   3.209  22.940  1.00  0.80           H  
ATOM    377  HG1 THR A  23     -14.294   3.913  23.887  1.00  0.80           H  
ATOM    378 1HG2 THR A  23     -13.566   2.740  21.409  1.00  0.80           H  
ATOM    379 2HG2 THR A  23     -12.893   1.234  22.067  1.00  0.80           H  
ATOM    380 3HG2 THR A  23     -14.407   1.888  22.719  1.00  0.80           H  
ATOM    381  N   GLY A  24     -12.133   3.203  26.823  1.00  0.80           N  
ATOM    382  CA  GLY A  24     -11.448   3.983  27.850  1.00  0.80           C  
ATOM    383  C   GLY A  24     -11.854   5.462  27.833  1.00  0.80           C  
ATOM    384  O   GLY A  24     -12.587   5.884  26.941  1.00  0.80           O  
ATOM    385  H   GLY A  24     -13.056   2.834  27.052  1.00  0.80           H  
ATOM    386 1HA  GLY A  24     -11.676   3.541  28.821  1.00  0.80           H  
ATOM    387 2HA  GLY A  24     -10.376   3.889  27.693  1.00  0.80           H  
ATOM    388  N   PRO A  25     -11.424   6.244  28.841  1.00  0.82           N  
ATOM    389  CA  PRO A  25     -11.721   7.637  29.106  1.00  0.82           C  
ATOM    390  C   PRO A  25     -11.045   8.641  28.223  1.00  0.82           C  
ATOM    391  O   PRO A  25      -9.963   8.407  27.678  1.00  0.82           O  
ATOM    392  CB  PRO A  25     -11.197   7.822  30.525  1.00  0.82           C  
ATOM    393  CG  PRO A  25     -10.081   6.860  30.625  1.00  0.82           C  
ATOM    394  CD  PRO A  25     -10.542   5.669  29.828  1.00  0.82           C  
ATOM    395  HA  PRO A  25     -12.809   7.784  29.054  1.00  0.82           H  
ATOM    396 1HB  PRO A  25     -10.873   8.849  30.647  1.00  0.82           H  
ATOM    397 2HB  PRO A  25     -11.963   7.645  31.277  1.00  0.82           H  
ATOM    398 1HG  PRO A  25      -9.163   7.312  30.225  1.00  0.82           H  
ATOM    399 2HG  PRO A  25      -9.883   6.625  31.675  1.00  0.82           H  
ATOM    400 1HD  PRO A  25      -9.682   5.158  29.387  1.00  0.82           H  
ATOM    401 2HD  PRO A  25     -11.138   5.048  30.454  1.00  0.82           H  
ATOM    402  N   ALA A  26     -11.661   9.795  28.175  1.00  0.84           N  
ATOM    403  CA  ALA A  26     -11.128  10.987  27.572  1.00  0.84           C  
ATOM    404  C   ALA A  26     -11.916  12.123  28.173  1.00  0.84           C  
ATOM    405  O   ALA A  26     -13.051  11.918  28.582  1.00  0.84           O  
ATOM    406  CB  ALA A  26     -11.220  10.941  26.076  1.00  0.84           C  
ATOM    407  H   ALA A  26     -12.564   9.870  28.619  1.00  0.84           H  
ATOM    408  HA  ALA A  26     -10.086  11.096  27.847  1.00  0.84           H  
ATOM    409 1HB  ALA A  26     -10.804  11.843  25.702  1.00  0.84           H  
ATOM    410 2HB  ALA A  26     -10.651  10.094  25.693  1.00  0.84           H  
ATOM    411 3HB  ALA A  26     -12.258  10.843  25.769  1.00  0.84           H  
ATOM    412  N   SER A  27     -11.373  13.313  28.226  1.00  0.89           N  
ATOM    413  CA  SER A  27     -12.170  14.376  28.811  1.00  0.89           C  
ATOM    414  C   SER A  27     -13.339  14.801  27.928  1.00  0.89           C  
ATOM    415  O   SER A  27     -13.329  14.590  26.715  1.00  0.89           O  
ATOM    416  CB  SER A  27     -11.290  15.570  29.089  1.00  0.89           C  
ATOM    417  OG  SER A  27     -10.822  16.125  27.890  1.00  0.89           O  
ATOM    418  H   SER A  27     -10.439  13.488  27.887  1.00  0.89           H  
ATOM    419  HA  SER A  27     -12.573  14.010  29.756  1.00  0.89           H  
ATOM    420 1HB  SER A  27     -11.872  16.316  29.633  1.00  0.89           H  
ATOM    421 2HB  SER A  27     -10.448  15.286  29.722  1.00  0.89           H  
ATOM    422  HG  SER A  27     -10.718  17.086  28.060  1.00  0.89           H  
ATOM    423  N   ILE A  28     -14.325  15.455  28.533  1.00  0.95           N  
ATOM    424  CA  ILE A  28     -15.406  16.048  27.761  1.00  0.95           C  
ATOM    425  C   ILE A  28     -15.088  17.543  27.636  1.00  0.95           C  
ATOM    426  O   ILE A  28     -14.994  18.247  28.644  1.00  0.95           O  
ATOM    427  CB  ILE A  28     -16.778  15.863  28.425  1.00  0.95           C  
ATOM    428  CG1 ILE A  28     -17.091  14.426  28.588  1.00  0.95           C  
ATOM    429  CG2 ILE A  28     -17.846  16.517  27.589  1.00  0.95           C  
ATOM    430  CD1 ILE A  28     -18.305  14.188  29.442  1.00  0.95           C  
ATOM    431  H   ILE A  28     -14.299  15.526  29.551  1.00  0.95           H  
ATOM    432  HA  ILE A  28     -15.438  15.558  26.798  1.00  0.95           H  
ATOM    433  HB  ILE A  28     -16.785  16.302  29.386  1.00  0.95           H  
ATOM    434 1HG1 ILE A  28     -17.269  14.022  27.622  1.00  0.95           H  
ATOM    435 2HG1 ILE A  28     -16.237  13.907  29.036  1.00  0.95           H  
ATOM    436 1HG2 ILE A  28     -18.796  16.376  28.074  1.00  0.95           H  
ATOM    437 2HG2 ILE A  28     -17.638  17.590  27.493  1.00  0.95           H  
ATOM    438 3HG2 ILE A  28     -17.872  16.059  26.603  1.00  0.95           H  
ATOM    439 1HD1 ILE A  28     -18.508  13.124  29.507  1.00  0.95           H  
ATOM    440 2HD1 ILE A  28     -18.134  14.586  30.446  1.00  0.95           H  
ATOM    441 3HD1 ILE A  28     -19.161  14.687  28.999  1.00  0.95           H  
ATOM    442  N   PRO A  29     -14.896  18.076  26.436  1.00  1.02           N  
ATOM    443  CA  PRO A  29     -14.456  19.435  26.254  1.00  1.02           C  
ATOM    444  C   PRO A  29     -15.513  20.429  26.728  1.00  1.02           C  
ATOM    445  O   PRO A  29     -16.703  20.274  26.457  1.00  1.02           O  
ATOM    446  CB  PRO A  29     -14.236  19.491  24.743  1.00  1.02           C  
ATOM    447  CG  PRO A  29     -15.147  18.415  24.197  1.00  1.02           C  
ATOM    448  CD  PRO A  29     -15.158  17.332  25.220  1.00  1.02           C  
ATOM    449  HA  PRO A  29     -13.510  19.582  26.795  1.00  1.02           H  
ATOM    450 1HB  PRO A  29     -14.479  20.486  24.357  1.00  1.02           H  
ATOM    451 2HB  PRO A  29     -13.175  19.310  24.518  1.00  1.02           H  
ATOM    452 1HG  PRO A  29     -16.139  18.823  24.118  1.00  1.02           H  
ATOM    453 2HG  PRO A  29     -14.852  18.093  23.194  1.00  1.02           H  
ATOM    454 1HD  PRO A  29     -16.159  16.893  25.223  1.00  1.02           H  
ATOM    455 2HD  PRO A  29     -14.381  16.591  25.057  1.00  1.02           H  
ATOM    456  N   ASP A  30     -15.023  21.477  27.367  1.00  1.09           N  
ATOM    457  CA  ASP A  30     -15.782  22.615  27.867  1.00  1.09           C  
ATOM    458  C   ASP A  30     -14.893  23.766  28.327  1.00  1.09           C  
ATOM    459  O   ASP A  30     -13.722  23.572  28.632  1.00  1.09           O  
ATOM    460  CB  ASP A  30     -16.674  22.231  29.037  1.00  1.09           C  
ATOM    461  CG  ASP A  30     -17.598  23.373  29.340  1.00  1.09           C  
ATOM    462  OD1 ASP A  30     -18.036  24.036  28.430  1.00  1.09           O  
ATOM    463  OD2 ASP A  30     -17.675  23.721  30.492  1.00  1.09           O  
ATOM    464  H   ASP A  30     -14.030  21.485  27.539  1.00  1.09           H  
ATOM    465  HA  ASP A  30     -16.414  22.978  27.056  1.00  1.09           H  
ATOM    466 1HB  ASP A  30     -17.271  21.346  28.787  1.00  1.09           H  
ATOM    467 2HB  ASP A  30     -16.067  21.994  29.916  1.00  1.09           H  
ATOM    468  N   ASP A  31     -15.504  24.940  28.497  1.00  1.13           N  
ATOM    469  CA  ASP A  31     -14.836  26.098  29.091  1.00  1.13           C  
ATOM    470  C   ASP A  31     -14.329  25.802  30.512  1.00  1.13           C  
ATOM    471  O   ASP A  31     -13.300  26.344  30.937  1.00  1.13           O  
ATOM    472  CB  ASP A  31     -15.769  27.314  29.128  1.00  1.13           C  
ATOM    473  CG  ASP A  31     -15.979  28.035  27.767  1.00  1.13           C  
ATOM    474  OD1 ASP A  31     -15.223  27.802  26.859  1.00  1.13           O  
ATOM    475  OD2 ASP A  31     -16.885  28.837  27.678  1.00  1.13           O  
ATOM    476  H   ASP A  31     -16.490  24.998  28.231  1.00  1.13           H  
ATOM    477  HA  ASP A  31     -13.976  26.345  28.470  1.00  1.13           H  
ATOM    478 1HB  ASP A  31     -16.747  26.986  29.493  1.00  1.13           H  
ATOM    479 2HB  ASP A  31     -15.385  28.035  29.844  1.00  1.13           H  
ATOM    480  N   THR A  32     -15.016  24.913  31.247  1.00  1.14           N  
ATOM    481  CA  THR A  32     -14.614  24.569  32.610  1.00  1.14           C  
ATOM    482  C   THR A  32     -13.352  23.700  32.647  1.00  1.14           C  
ATOM    483  O   THR A  32     -13.388  22.510  32.982  1.00  1.14           O  
ATOM    484  CB  THR A  32     -15.746  23.836  33.350  1.00  1.14           C  
ATOM    485  OG1 THR A  32     -16.162  22.704  32.577  1.00  1.14           O  
ATOM    486  CG2 THR A  32     -16.928  24.758  33.571  1.00  1.14           C  
ATOM    487  H   THR A  32     -15.872  24.481  30.874  1.00  1.14           H  
ATOM    488  HA  THR A  32     -14.399  25.494  33.145  1.00  1.14           H  
ATOM    489  HB  THR A  32     -15.374  23.487  34.314  1.00  1.14           H  
ATOM    490  HG1 THR A  32     -16.710  23.024  31.815  1.00  1.14           H  
ATOM    491 1HG2 THR A  32     -17.715  24.212  34.095  1.00  1.14           H  
ATOM    492 2HG2 THR A  32     -16.619  25.616  34.165  1.00  1.14           H  
ATOM    493 3HG2 THR A  32     -17.305  25.099  32.605  1.00  1.14           H  
ATOM    494  N   LEU A  33     -12.217  24.314  32.329  1.00  1.11           N  
ATOM    495  CA  LEU A  33     -10.947  23.601  32.232  1.00  1.11           C  
ATOM    496  C   LEU A  33     -10.358  23.277  33.600  1.00  1.11           C  
ATOM    497  O   LEU A  33      -9.372  23.876  34.030  1.00  1.11           O  
ATOM    498  CB  LEU A  33      -9.931  24.476  31.477  1.00  1.11           C  
ATOM    499  CG  LEU A  33      -8.583  23.827  31.167  1.00  1.11           C  
ATOM    500  CD1 LEU A  33      -8.801  22.704  30.224  1.00  1.11           C  
ATOM    501  CD2 LEU A  33      -7.637  24.850  30.581  1.00  1.11           C  
ATOM    502  H   LEU A  33     -12.283  25.294  32.068  1.00  1.11           H  
ATOM    503  HA  LEU A  33     -11.114  22.673  31.689  1.00  1.11           H  
ATOM    504 1HB  LEU A  33     -10.380  24.785  30.531  1.00  1.11           H  
ATOM    505 2HB  LEU A  33      -9.739  25.370  32.070  1.00  1.11           H  
ATOM    506  HG  LEU A  33      -8.158  23.423  32.085  1.00  1.11           H  
ATOM    507 1HD1 LEU A  33      -7.852  22.221  30.013  1.00  1.11           H  
ATOM    508 2HD1 LEU A  33      -9.475  22.017  30.686  1.00  1.11           H  
ATOM    509 3HD1 LEU A  33      -9.237  23.085  29.304  1.00  1.11           H  
ATOM    510 1HD2 LEU A  33      -6.678  24.378  30.364  1.00  1.11           H  
ATOM    511 2HD2 LEU A  33      -8.062  25.251  29.659  1.00  1.11           H  
ATOM    512 3HD2 LEU A  33      -7.489  25.661  31.294  1.00  1.11           H  
ATOM    513  N   GLU A  34     -10.955  22.295  34.262  1.00  1.05           N  
ATOM    514  CA  GLU A  34     -10.511  21.877  35.586  1.00  1.05           C  
ATOM    515  C   GLU A  34      -9.314  20.932  35.468  1.00  1.05           C  
ATOM    516  O   GLU A  34      -9.116  20.277  34.436  1.00  1.05           O  
ATOM    517  CB  GLU A  34     -11.652  21.233  36.399  1.00  1.05           C  
ATOM    518  CG  GLU A  34     -12.853  22.198  36.726  1.00  1.05           C  
ATOM    519  CD  GLU A  34     -13.908  21.604  37.697  1.00  1.05           C  
ATOM    520  OE1 GLU A  34     -15.075  21.476  37.329  1.00  1.05           O  
ATOM    521  OE2 GLU A  34     -13.538  21.337  38.813  1.00  1.05           O  
ATOM    522  H   GLU A  34     -11.783  21.884  33.830  1.00  1.05           H  
ATOM    523  HA  GLU A  34     -10.181  22.762  36.132  1.00  1.05           H  
ATOM    524 1HB  GLU A  34     -12.040  20.389  35.846  1.00  1.05           H  
ATOM    525 2HB  GLU A  34     -11.257  20.850  37.340  1.00  1.05           H  
ATOM    526 1HG  GLU A  34     -12.453  23.114  37.157  1.00  1.05           H  
ATOM    527 2HG  GLU A  34     -13.344  22.459  35.788  1.00  1.05           H  
ATOM    528  N   LYS A  35      -8.494  20.889  36.521  1.00  0.96           N  
ATOM    529  CA  LYS A  35      -7.319  20.012  36.587  1.00  0.96           C  
ATOM    530  C   LYS A  35      -7.683  18.625  37.093  1.00  0.96           C  
ATOM    531  O   LYS A  35      -8.103  18.495  38.234  1.00  0.96           O  
ATOM    532  CB  LYS A  35      -6.287  20.627  37.528  1.00  0.96           C  
ATOM    533  CG  LYS A  35      -4.980  19.902  37.605  1.00  0.96           C  
ATOM    534  CD  LYS A  35      -3.999  20.641  38.515  1.00  0.96           C  
ATOM    535  CE  LYS A  35      -2.654  19.937  38.582  1.00  0.96           C  
ATOM    536  NZ  LYS A  35      -1.697  20.649  39.479  1.00  0.96           N  
ATOM    537  H   LYS A  35      -8.708  21.473  37.318  1.00  0.96           H  
ATOM    538  HA  LYS A  35      -6.892  19.913  35.596  1.00  0.96           H  
ATOM    539 1HB  LYS A  35      -6.095  21.653  37.250  1.00  0.96           H  
ATOM    540 2HB  LYS A  35      -6.698  20.643  38.535  1.00  0.96           H  
ATOM    541 1HG  LYS A  35      -5.157  18.918  38.008  1.00  0.96           H  
ATOM    542 2HG  LYS A  35      -4.554  19.793  36.610  1.00  0.96           H  
ATOM    543 1HD  LYS A  35      -3.849  21.652  38.140  1.00  0.96           H  
ATOM    544 2HD  LYS A  35      -4.414  20.703  39.519  1.00  0.96           H  
ATOM    545 1HE  LYS A  35      -2.798  18.923  38.951  1.00  0.96           H  
ATOM    546 2HE  LYS A  35      -2.228  19.893  37.579  1.00  0.96           H  
ATOM    547 1HZ  LYS A  35      -0.819  20.152  39.492  1.00  0.96           H  
ATOM    548 2HZ  LYS A  35      -1.549  21.587  39.135  1.00  0.96           H  
ATOM    549 3HZ  LYS A  35      -2.076  20.688  40.412  1.00  0.96           H  
ATOM    550  N   HIS A  36      -7.505  17.586  36.271  1.00  0.88           N  
ATOM    551  CA  HIS A  36      -7.918  16.240  36.699  1.00  0.88           C  
ATOM    552  C   HIS A  36      -7.111  15.110  36.053  1.00  0.88           C  
ATOM    553  O   HIS A  36      -6.426  15.317  35.041  1.00  0.88           O  
ATOM    554  CB  HIS A  36      -9.357  15.955  36.316  1.00  0.88           C  
ATOM    555  CG  HIS A  36      -9.508  15.679  34.874  1.00  0.88           C  
ATOM    556  ND1 HIS A  36      -9.683  16.648  33.936  1.00  0.88           N  
ATOM    557  CD2 HIS A  36      -9.516  14.513  34.210  1.00  0.88           C  
ATOM    558  CE1 HIS A  36      -9.794  16.073  32.749  1.00  0.88           C  
ATOM    559  NE2 HIS A  36      -9.685  14.792  32.901  1.00  0.88           N  
ATOM    560  H   HIS A  36      -7.147  17.745  35.346  1.00  0.88           H  
ATOM    561  HA  HIS A  36      -7.816  16.147  37.781  1.00  0.88           H  
ATOM    562 1HB  HIS A  36      -9.735  15.110  36.856  1.00  0.88           H  
ATOM    563 2HB  HIS A  36      -9.974  16.814  36.576  1.00  0.88           H  
ATOM    564  HD1 HIS A  36      -9.763  17.636  34.116  1.00  0.88           H  
ATOM    565  HD2 HIS A  36      -9.424  13.497  34.523  1.00  0.88           H  
ATOM    566  HE1 HIS A  36      -9.941  16.636  31.864  1.00  0.88           H  
ATOM    567  N   THR A  37      -7.256  13.905  36.625  1.00  0.82           N  
ATOM    568  CA  THR A  37      -6.666  12.642  36.154  1.00  0.82           C  
ATOM    569  C   THR A  37      -7.728  11.715  35.552  1.00  0.82           C  
ATOM    570  O   THR A  37      -8.799  11.519  36.131  1.00  0.82           O  
ATOM    571  CB  THR A  37      -5.971  11.893  37.322  1.00  0.82           C  
ATOM    572  OG1 THR A  37      -4.889  12.689  37.829  1.00  0.82           O  
ATOM    573  CG2 THR A  37      -5.434  10.531  36.897  1.00  0.82           C  
ATOM    574  H   THR A  37      -7.844  13.855  37.453  1.00  0.82           H  
ATOM    575  HA  THR A  37      -5.928  12.862  35.383  1.00  0.82           H  
ATOM    576  HB  THR A  37      -6.702  11.752  38.123  1.00  0.82           H  
ATOM    577  HG1 THR A  37      -4.120  12.636  37.204  1.00  0.82           H  
ATOM    578 1HG2 THR A  37      -4.964  10.045  37.748  1.00  0.82           H  
ATOM    579 2HG2 THR A  37      -6.246   9.908  36.532  1.00  0.82           H  
ATOM    580 3HG2 THR A  37      -4.696  10.667  36.105  1.00  0.82           H  
ATOM    581  N   LEU A  38      -7.463  11.172  34.367  1.00  0.77           N  
ATOM    582  CA  LEU A  38      -8.436  10.260  33.759  1.00  0.77           C  
ATOM    583  C   LEU A  38      -8.252   8.823  34.232  1.00  0.77           C  
ATOM    584  O   LEU A  38      -7.124   8.328  34.297  1.00  0.77           O  
ATOM    585  CB  LEU A  38      -8.315  10.293  32.232  1.00  0.77           C  
ATOM    586  CG  LEU A  38      -8.694  11.591  31.527  1.00  0.77           C  
ATOM    587  CD1 LEU A  38      -8.334  11.481  30.075  1.00  0.77           C  
ATOM    588  CD2 LEU A  38     -10.197  11.809  31.663  1.00  0.77           C  
ATOM    589  H   LEU A  38      -6.586  11.372  33.898  1.00  0.77           H  
ATOM    590  HA  LEU A  38      -9.438  10.587  34.036  1.00  0.77           H  
ATOM    591 1HB  LEU A  38      -7.280  10.077  31.967  1.00  0.77           H  
ATOM    592 2HB  LEU A  38      -8.933   9.503  31.828  1.00  0.77           H  
ATOM    593  HG  LEU A  38      -8.151  12.431  31.966  1.00  0.77           H  
ATOM    594 1HD1 LEU A  38      -8.610  12.400  29.560  1.00  0.77           H  
ATOM    595 2HD1 LEU A  38      -7.256  11.321  29.981  1.00  0.77           H  
ATOM    596 3HD1 LEU A  38      -8.862  10.637  29.647  1.00  0.77           H  
ATOM    597 1HD2 LEU A  38     -10.478  12.733  31.158  1.00  0.77           H  
ATOM    598 2HD2 LEU A  38     -10.739  10.991  31.224  1.00  0.77           H  
ATOM    599 3HD2 LEU A  38     -10.453  11.880  32.716  1.00  0.77           H  
ATOM    600  N   ARG A  39      -9.365   8.149  34.538  1.00  0.75           N  
ATOM    601  CA  ARG A  39      -9.321   6.734  34.921  1.00  0.75           C  
ATOM    602  C   ARG A  39     -10.457   5.876  34.375  1.00  0.75           C  
ATOM    603  O   ARG A  39     -11.589   6.334  34.200  1.00  0.75           O  
ATOM    604  CB  ARG A  39      -9.252   6.547  36.426  1.00  0.75           C  
ATOM    605  CG  ARG A  39      -7.952   7.026  37.074  1.00  0.75           C  
ATOM    606  CD  ARG A  39      -7.912   6.720  38.510  1.00  0.75           C  
ATOM    607  NE  ARG A  39      -8.011   5.300  38.771  1.00  0.75           N  
ATOM    608  CZ  ARG A  39      -7.000   4.425  38.824  1.00  0.75           C  
ATOM    609  NH1 ARG A  39      -5.750   4.805  38.639  1.00  0.75           N  
ATOM    610  NH2 ARG A  39      -7.307   3.170  39.072  1.00  0.75           N  
ATOM    611  H   ARG A  39     -10.259   8.644  34.503  1.00  0.75           H  
ATOM    612  HA  ARG A  39      -8.394   6.324  34.521  1.00  0.75           H  
ATOM    613 1HB  ARG A  39     -10.079   7.067  36.884  1.00  0.75           H  
ATOM    614 2HB  ARG A  39      -9.367   5.486  36.668  1.00  0.75           H  
ATOM    615 1HG  ARG A  39      -7.097   6.559  36.584  1.00  0.75           H  
ATOM    616 2HG  ARG A  39      -7.879   8.106  36.978  1.00  0.75           H  
ATOM    617 1HD  ARG A  39      -6.957   7.060  38.892  1.00  0.75           H  
ATOM    618 2HD  ARG A  39      -8.706   7.208  39.040  1.00  0.75           H  
ATOM    619  HE  ARG A  39      -8.951   4.905  38.915  1.00  0.75           H  
ATOM    620 1HH1 ARG A  39      -5.541   5.775  38.448  1.00  0.75           H  
ATOM    621 2HH1 ARG A  39      -5.005   4.125  38.684  1.00  0.75           H  
ATOM    622 1HH2 ARG A  39      -8.311   2.945  39.204  1.00  0.75           H  
ATOM    623 2HH2 ARG A  39      -6.597   2.461  39.128  1.00  0.75           H  
ATOM    624  N   SER A  40     -10.139   4.603  34.128  1.00  0.73           N  
ATOM    625  CA  SER A  40     -11.118   3.615  33.674  1.00  0.73           C  
ATOM    626  C   SER A  40     -11.309   2.561  34.746  1.00  0.73           C  
ATOM    627  O   SER A  40     -10.395   1.771  34.996  1.00  0.73           O  
ATOM    628  CB  SER A  40     -10.612   2.909  32.437  1.00  0.73           C  
ATOM    629  OG  SER A  40     -11.528   1.969  31.968  1.00  0.73           O  
ATOM    630  H   SER A  40      -9.187   4.301  34.280  1.00  0.73           H  
ATOM    631  HA  SER A  40     -12.075   4.104  33.477  1.00  0.73           H  
ATOM    632 1HB  SER A  40     -10.370   3.590  31.692  1.00  0.73           H  
ATOM    633 2HB  SER A  40      -9.688   2.399  32.692  1.00  0.73           H  
ATOM    634  HG  SER A  40     -12.363   2.450  31.859  1.00  0.73           H  
ATOM    635  N   GLU A  41     -12.462   2.560  35.392  1.00  0.73           N  
ATOM    636  CA  GLU A  41     -12.710   1.617  36.465  1.00  0.73           C  
ATOM    637  C   GLU A  41     -13.594   0.474  35.994  1.00  0.73           C  
ATOM    638  O   GLU A  41     -14.357   0.622  35.037  1.00  0.73           O  
ATOM    639  CB  GLU A  41     -13.335   2.307  37.659  1.00  0.73           C  
ATOM    640  CG  GLU A  41     -12.496   3.427  38.282  1.00  0.73           C  
ATOM    641  CD  GLU A  41     -11.237   2.910  38.918  1.00  0.73           C  
ATOM    642  OE1 GLU A  41     -11.198   1.759  39.271  1.00  0.73           O  
ATOM    643  OE2 GLU A  41     -10.312   3.673  39.072  1.00  0.73           O  
ATOM    644  H   GLU A  41     -13.184   3.228  35.129  1.00  0.73           H  
ATOM    645  HA  GLU A  41     -11.758   1.191  36.780  1.00  0.73           H  
ATOM    646 1HB  GLU A  41     -14.300   2.696  37.372  1.00  0.73           H  
ATOM    647 2HB  GLU A  41     -13.494   1.563  38.433  1.00  0.73           H  
ATOM    648 1HG  GLU A  41     -12.235   4.155  37.510  1.00  0.73           H  
ATOM    649 2HG  GLU A  41     -13.092   3.934  39.036  1.00  0.73           H  
ATOM    650  N   THR A  42     -13.535  -0.634  36.717  1.00  0.74           N  
ATOM    651  CA  THR A  42     -14.331  -1.823  36.424  1.00  0.74           C  
ATOM    652  C   THR A  42     -15.291  -2.165  37.557  1.00  0.74           C  
ATOM    653  O   THR A  42     -14.956  -2.011  38.737  1.00  0.74           O  
ATOM    654  CB  THR A  42     -13.432  -3.032  36.108  1.00  0.74           C  
ATOM    655  OG1 THR A  42     -12.624  -2.728  34.963  1.00  0.74           O  
ATOM    656  CG2 THR A  42     -14.264  -4.287  35.809  1.00  0.74           C  
ATOM    657  H   THR A  42     -12.888  -0.659  37.497  1.00  0.74           H  
ATOM    658  HA  THR A  42     -14.931  -1.623  35.536  1.00  0.74           H  
ATOM    659  HB  THR A  42     -12.781  -3.233  36.957  1.00  0.74           H  
ATOM    660  HG1 THR A  42     -13.184  -2.373  34.262  1.00  0.74           H  
ATOM    661 1HG2 THR A  42     -13.597  -5.114  35.579  1.00  0.74           H  
ATOM    662 2HG2 THR A  42     -14.870  -4.558  36.669  1.00  0.74           H  
ATOM    663 3HG2 THR A  42     -14.915  -4.096  34.954  1.00  0.74           H  
ATOM    664  N   SER A  43     -16.502  -2.568  37.184  1.00  0.75           N  
ATOM    665  CA  SER A  43     -17.522  -2.990  38.145  1.00  0.75           C  
ATOM    666  C   SER A  43     -18.126  -4.331  37.700  1.00  0.75           C  
ATOM    667  O   SER A  43     -18.656  -4.423  36.591  1.00  0.75           O  
ATOM    668  CB  SER A  43     -18.626  -1.950  38.207  1.00  0.75           C  
ATOM    669  OG  SER A  43     -19.615  -2.322  39.111  1.00  0.75           O  
ATOM    670  H   SER A  43     -16.698  -2.613  36.182  1.00  0.75           H  
ATOM    671  HA  SER A  43     -17.067  -3.113  39.130  1.00  0.75           H  
ATOM    672 1HB  SER A  43     -18.224  -0.987  38.470  1.00  0.75           H  
ATOM    673 2HB  SER A  43     -19.067  -1.851  37.217  1.00  0.75           H  
ATOM    674  HG  SER A  43     -19.254  -2.123  40.013  1.00  0.75           H  
ATOM    675  N   THR A  44     -17.972  -5.391  38.515  1.00  0.77           N  
ATOM    676  CA  THR A  44     -18.513  -6.709  38.140  1.00  0.77           C  
ATOM    677  C   THR A  44     -19.238  -7.439  39.277  1.00  0.77           C  
ATOM    678  O   THR A  44     -18.666  -7.626  40.356  1.00  0.77           O  
ATOM    679  CB  THR A  44     -17.397  -7.631  37.619  1.00  0.77           C  
ATOM    680  OG1 THR A  44     -16.757  -7.016  36.492  1.00  0.77           O  
ATOM    681  CG2 THR A  44     -17.987  -8.989  37.194  1.00  0.77           C  
ATOM    682  H   THR A  44     -17.517  -5.272  39.409  1.00  0.77           H  
ATOM    683  HA  THR A  44     -19.230  -6.564  37.341  1.00  0.77           H  
ATOM    684  HB  THR A  44     -16.658  -7.790  38.402  1.00  0.77           H  
ATOM    685  HG1 THR A  44     -17.415  -6.839  35.813  1.00  0.77           H  
ATOM    686 1HG2 THR A  44     -17.193  -9.631  36.821  1.00  0.77           H  
ATOM    687 2HG2 THR A  44     -18.465  -9.469  38.046  1.00  0.77           H  
ATOM    688 3HG2 THR A  44     -18.726  -8.834  36.412  1.00  0.77           H  
ATOM    689  N   TYR A  45     -20.480  -7.889  39.015  1.00  0.80           N  
ATOM    690  CA  TYR A  45     -21.268  -8.648  39.996  1.00  0.80           C  
ATOM    691  C   TYR A  45     -21.953  -9.877  39.420  1.00  0.80           C  
ATOM    692  O   TYR A  45     -22.501  -9.846  38.321  1.00  0.80           O  
ATOM    693  CB  TYR A  45     -22.325  -7.754  40.635  1.00  0.80           C  
ATOM    694  CG  TYR A  45     -21.712  -6.678  41.352  1.00  0.80           C  
ATOM    695  CD1 TYR A  45     -21.381  -5.522  40.691  1.00  0.80           C  
ATOM    696  CD2 TYR A  45     -21.431  -6.846  42.682  1.00  0.80           C  
ATOM    697  CE1 TYR A  45     -20.753  -4.554  41.364  1.00  0.80           C  
ATOM    698  CE2 TYR A  45     -20.802  -5.858  43.356  1.00  0.80           C  
ATOM    699  CZ  TYR A  45     -20.456  -4.727  42.693  1.00  0.80           C  
ATOM    700  OH  TYR A  45     -19.830  -3.739  43.336  1.00  0.80           O  
ATOM    701  H   TYR A  45     -20.880  -7.678  38.102  1.00  0.80           H  
ATOM    702  HA  TYR A  45     -20.593  -8.995  40.778  1.00  0.80           H  
ATOM    703 1HB  TYR A  45     -22.986  -7.347  39.870  1.00  0.80           H  
ATOM    704 2HB  TYR A  45     -22.926  -8.334  41.334  1.00  0.80           H  
ATOM    705  HD1 TYR A  45     -21.611  -5.398  39.630  1.00  0.80           H  
ATOM    706  HD2 TYR A  45     -21.706  -7.772  43.189  1.00  0.80           H  
ATOM    707  HE1 TYR A  45     -20.478  -3.643  40.866  1.00  0.80           H  
ATOM    708  HE2 TYR A  45     -20.567  -5.976  44.412  1.00  0.80           H  
ATOM    709  HH  TYR A  45     -19.458  -3.102  42.679  1.00  0.80           H  
ATOM    710  N   ASN A  46     -21.960 -10.952  40.197  1.00  0.84           N  
ATOM    711  CA  ASN A  46     -22.673 -12.174  39.830  1.00  0.84           C  
ATOM    712  C   ASN A  46     -23.971 -12.253  40.630  1.00  0.84           C  
ATOM    713  O   ASN A  46     -23.950 -12.467  41.843  1.00  0.84           O  
ATOM    714  CB  ASN A  46     -21.775 -13.368  40.024  1.00  0.84           C  
ATOM    715  CG  ASN A  46     -20.581 -13.332  39.089  1.00  0.84           C  
ATOM    716  OD1 ASN A  46     -20.717 -13.155  37.866  1.00  0.84           O  
ATOM    717  ND2 ASN A  46     -19.404 -13.503  39.648  1.00  0.84           N  
ATOM    718  H   ASN A  46     -21.474 -10.917  41.083  1.00  0.84           H  
ATOM    719  HA  ASN A  46     -22.955 -12.124  38.778  1.00  0.84           H  
ATOM    720 1HB  ASN A  46     -21.416 -13.387  41.054  1.00  0.84           H  
ATOM    721 2HB  ASN A  46     -22.322 -14.272  39.862  1.00  0.84           H  
ATOM    722 1HD2 ASN A  46     -18.576 -13.496  39.085  1.00  0.84           H  
ATOM    723 2HD2 ASN A  46     -19.333 -13.650  40.637  1.00  0.84           H  
ATOM    724  N   LEU A  47     -25.092 -12.005  39.966  1.00  0.87           N  
ATOM    725  CA  LEU A  47     -26.369 -11.883  40.638  1.00  0.87           C  
ATOM    726  C   LEU A  47     -27.266 -13.110  40.504  1.00  0.87           C  
ATOM    727  O   LEU A  47     -27.752 -13.430  39.414  1.00  0.87           O  
ATOM    728  CB  LEU A  47     -27.095 -10.691  40.034  1.00  0.87           C  
ATOM    729  CG  LEU A  47     -26.287  -9.383  40.016  1.00  0.87           C  
ATOM    730  CD1 LEU A  47     -27.110  -8.316  39.399  1.00  0.87           C  
ATOM    731  CD2 LEU A  47     -25.879  -9.022  41.386  1.00  0.87           C  
ATOM    732  H   LEU A  47     -25.078 -11.859  38.959  1.00  0.87           H  
ATOM    733  HA  LEU A  47     -26.188 -11.701  41.696  1.00  0.87           H  
ATOM    734 1HB  LEU A  47     -27.377 -10.927  39.012  1.00  0.87           H  
ATOM    735 2HB  LEU A  47     -27.984 -10.519  40.595  1.00  0.87           H  
ATOM    736  HG  LEU A  47     -25.393  -9.519  39.399  1.00  0.87           H  
ATOM    737 1HD1 LEU A  47     -26.542  -7.394  39.372  1.00  0.87           H  
ATOM    738 2HD1 LEU A  47     -27.384  -8.618  38.397  1.00  0.87           H  
ATOM    739 3HD1 LEU A  47     -27.988  -8.173  39.967  1.00  0.87           H  
ATOM    740 1HD2 LEU A  47     -25.307  -8.111  41.368  1.00  0.87           H  
ATOM    741 2HD2 LEU A  47     -26.764  -8.881  42.000  1.00  0.87           H  
ATOM    742 3HD2 LEU A  47     -25.270  -9.818  41.806  1.00  0.87           H  
ATOM    743  N   THR A  48     -27.469 -13.837  41.591  1.00  0.91           N  
ATOM    744  CA  THR A  48     -28.333 -15.004  41.469  1.00  0.91           C  
ATOM    745  C   THR A  48     -29.716 -14.498  41.089  1.00  0.91           C  
ATOM    746  O   THR A  48     -30.208 -13.540  41.682  1.00  0.91           O  
ATOM    747  CB  THR A  48     -28.386 -15.868  42.736  1.00  0.91           C  
ATOM    748  OG1 THR A  48     -27.067 -16.321  43.066  1.00  0.91           O  
ATOM    749  CG2 THR A  48     -29.274 -17.097  42.478  1.00  0.91           C  
ATOM    750  H   THR A  48     -27.052 -13.577  42.476  1.00  0.91           H  
ATOM    751  HA  THR A  48     -27.980 -15.632  40.657  1.00  0.91           H  
ATOM    752  HB  THR A  48     -28.788 -15.288  43.567  1.00  0.91           H  
ATOM    753  HG1 THR A  48     -26.753 -16.909  42.373  1.00  0.91           H  
ATOM    754 1HG2 THR A  48     -29.301 -17.716  43.371  1.00  0.91           H  
ATOM    755 2HG2 THR A  48     -30.278 -16.783  42.235  1.00  0.91           H  
ATOM    756 3HG2 THR A  48     -28.862 -17.676  41.644  1.00  0.91           H  
ATOM    757  N   VAL A  49     -30.330 -15.143  40.119  1.00  0.92           N  
ATOM    758  CA  VAL A  49     -31.644 -14.774  39.609  1.00  0.92           C  
ATOM    759  C   VAL A  49     -32.786 -14.711  40.621  1.00  0.92           C  
ATOM    760  O   VAL A  49     -33.542 -13.734  40.634  1.00  0.92           O  
ATOM    761  CB  VAL A  49     -31.963 -15.801  38.527  1.00  0.92           C  
ATOM    762  CG1 VAL A  49     -33.345 -15.791  38.077  1.00  0.92           C  
ATOM    763  CG2 VAL A  49     -31.114 -15.469  37.375  1.00  0.92           C  
ATOM    764  H   VAL A  49     -29.848 -15.934  39.688  1.00  0.92           H  
ATOM    765  HA  VAL A  49     -31.541 -13.794  39.144  1.00  0.92           H  
ATOM    766  HB  VAL A  49     -31.738 -16.798  38.910  1.00  0.92           H  
ATOM    767 1HG1 VAL A  49     -33.459 -16.563  37.320  1.00  0.92           H  
ATOM    768 2HG1 VAL A  49     -33.990 -16.012  38.921  1.00  0.92           H  
ATOM    769 3HG1 VAL A  49     -33.601 -14.867  37.661  1.00  0.92           H  
ATOM    770 1HG2 VAL A  49     -31.282 -16.169  36.604  1.00  0.92           H  
ATOM    771 2HG2 VAL A  49     -31.376 -14.471  37.026  1.00  0.92           H  
ATOM    772 3HG2 VAL A  49     -30.068 -15.489  37.667  1.00  0.92           H  
ATOM    773  N   GLY A  50     -32.891 -15.716  41.486  1.00  0.92           N  
ATOM    774  CA  GLY A  50     -33.962 -15.770  42.475  1.00  0.92           C  
ATOM    775  C   GLY A  50     -34.898 -16.951  42.220  1.00  0.92           C  
ATOM    776  O   GLY A  50     -34.986 -17.462  41.102  1.00  0.92           O  
ATOM    777  H   GLY A  50     -32.218 -16.464  41.440  1.00  0.92           H  
ATOM    778 1HA  GLY A  50     -33.528 -15.853  43.472  1.00  0.92           H  
ATOM    779 2HA  GLY A  50     -34.531 -14.839  42.451  1.00  0.92           H  
ATOM    780  N   ASP A  51     -35.652 -17.332  43.252  1.00  0.89           N  
ATOM    781  CA  ASP A  51     -36.567 -18.481  43.218  1.00  0.89           C  
ATOM    782  C   ASP A  51     -37.667 -18.417  42.162  1.00  0.89           C  
ATOM    783  O   ASP A  51     -38.148 -19.450  41.694  1.00  0.89           O  
ATOM    784  CB  ASP A  51     -37.241 -18.663  44.577  1.00  0.89           C  
ATOM    785  CG  ASP A  51     -36.300 -19.186  45.657  1.00  0.89           C  
ATOM    786  OD1 ASP A  51     -35.212 -19.600  45.325  1.00  0.89           O  
ATOM    787  OD2 ASP A  51     -36.682 -19.183  46.798  1.00  0.89           O  
ATOM    788  H   ASP A  51     -35.555 -16.829  44.123  1.00  0.89           H  
ATOM    789  HA  ASP A  51     -35.971 -19.360  43.021  1.00  0.89           H  
ATOM    790 1HB  ASP A  51     -37.653 -17.707  44.906  1.00  0.89           H  
ATOM    791 2HB  ASP A  51     -38.078 -19.353  44.473  1.00  0.89           H  
ATOM    792  N   THR A  52     -38.076 -17.207  41.810  1.00  0.84           N  
ATOM    793  CA  THR A  52     -39.151 -16.993  40.853  1.00  0.84           C  
ATOM    794  C   THR A  52     -38.666 -16.931  39.420  1.00  0.84           C  
ATOM    795  O   THR A  52     -39.474 -16.888  38.493  1.00  0.84           O  
ATOM    796  CB  THR A  52     -39.839 -15.660  41.128  1.00  0.84           C  
ATOM    797  OG1 THR A  52     -38.859 -14.605  40.962  1.00  0.84           O  
ATOM    798  CG2 THR A  52     -40.415 -15.626  42.532  1.00  0.84           C  
ATOM    799  H   THR A  52     -37.625 -16.406  42.229  1.00  0.84           H  
ATOM    800  HA  THR A  52     -39.867 -17.809  40.943  1.00  0.84           H  
ATOM    801  HB  THR A  52     -40.648 -15.509  40.414  1.00  0.84           H  
ATOM    802  HG1 THR A  52     -38.963 -13.947  41.695  1.00  0.84           H  
ATOM    803 1HG2 THR A  52     -40.892 -14.665  42.686  1.00  0.84           H  
ATOM    804 2HG2 THR A  52     -41.152 -16.418  42.650  1.00  0.84           H  
ATOM    805 3HG2 THR A  52     -39.618 -15.759  43.262  1.00  0.84           H  
ATOM    806  N   GLY A  53     -37.357 -16.824  39.234  1.00  0.79           N  
ATOM    807  CA  GLY A  53     -36.800 -16.650  37.907  1.00  0.79           C  
ATOM    808  C   GLY A  53     -36.851 -15.192  37.414  1.00  0.79           C  
ATOM    809  O   GLY A  53     -36.469 -14.906  36.274  1.00  0.79           O  
ATOM    810  H   GLY A  53     -36.714 -16.907  40.018  1.00  0.79           H  
ATOM    811 1HA  GLY A  53     -35.777 -17.004  37.919  1.00  0.79           H  
ATOM    812 2HA  GLY A  53     -37.334 -17.289  37.205  1.00  0.79           H  
ATOM    813  N   SER A  54     -37.330 -14.259  38.242  1.00  0.74           N  
ATOM    814  CA  SER A  54     -37.462 -12.890  37.764  1.00  0.74           C  
ATOM    815  C   SER A  54     -36.911 -11.846  38.752  1.00  0.74           C  
ATOM    816  O   SER A  54     -36.749 -12.125  39.946  1.00  0.74           O  
ATOM    817  CB  SER A  54     -38.923 -12.646  37.510  1.00  0.74           C  
ATOM    818  OG  SER A  54     -39.489 -13.611  36.602  1.00  0.74           O  
ATOM    819  H   SER A  54     -37.668 -14.497  39.180  1.00  0.74           H  
ATOM    820  HA  SER A  54     -36.913 -12.790  36.829  1.00  0.74           H  
ATOM    821 1HB  SER A  54     -39.429 -12.711  38.445  1.00  0.74           H  
ATOM    822 2HB  SER A  54     -39.070 -11.637  37.122  1.00  0.74           H  
ATOM    823  HG  SER A  54     -40.442 -13.443  36.610  1.00  0.74           H  
ATOM    824  N   GLY A  55     -36.631 -10.635  38.247  1.00  0.70           N  
ATOM    825  CA  GLY A  55     -36.097  -9.553  39.089  1.00  0.70           C  
ATOM    826  C   GLY A  55     -35.840  -8.233  38.349  1.00  0.70           C  
ATOM    827  O   GLY A  55     -36.272  -8.055  37.205  1.00  0.70           O  
ATOM    828  H   GLY A  55     -36.785 -10.487  37.249  1.00  0.70           H  
ATOM    829 1HA  GLY A  55     -36.788  -9.368  39.905  1.00  0.70           H  
ATOM    830 2HA  GLY A  55     -35.171  -9.884  39.552  1.00  0.70           H  
ATOM    831  N   LEU A  56     -35.183  -7.294  39.046  1.00  0.68           N  
ATOM    832  CA  LEU A  56     -34.924  -5.933  38.552  1.00  0.68           C  
ATOM    833  C   LEU A  56     -33.562  -5.358  38.962  1.00  0.68           C  
ATOM    834  O   LEU A  56     -33.178  -5.363  40.133  1.00  0.68           O  
ATOM    835  CB  LEU A  56     -36.013  -4.994  39.079  1.00  0.68           C  
ATOM    836  CG  LEU A  56     -35.906  -3.507  38.752  1.00  0.68           C  
ATOM    837  CD1 LEU A  56     -36.118  -3.303  37.287  1.00  0.68           C  
ATOM    838  CD2 LEU A  56     -36.939  -2.746  39.573  1.00  0.68           C  
ATOM    839  H   LEU A  56     -34.839  -7.533  39.975  1.00  0.68           H  
ATOM    840  HA  LEU A  56     -34.965  -5.949  37.467  1.00  0.68           H  
ATOM    841 1HB  LEU A  56     -36.968  -5.333  38.682  1.00  0.68           H  
ATOM    842 2HB  LEU A  56     -36.050  -5.089  40.161  1.00  0.68           H  
ATOM    843  HG  LEU A  56     -34.907  -3.143  39.004  1.00  0.68           H  
ATOM    844 1HD1 LEU A  56     -36.043  -2.267  37.072  1.00  0.68           H  
ATOM    845 2HD1 LEU A  56     -35.369  -3.845  36.726  1.00  0.68           H  
ATOM    846 3HD1 LEU A  56     -37.111  -3.660  37.013  1.00  0.68           H  
ATOM    847 1HD2 LEU A  56     -36.871  -1.683  39.352  1.00  0.68           H  
ATOM    848 2HD2 LEU A  56     -37.937  -3.108  39.320  1.00  0.68           H  
ATOM    849 3HD2 LEU A  56     -36.754  -2.907  40.635  1.00  0.68           H  
ATOM    850  N   ILE A  57     -32.837  -4.837  37.992  1.00  0.67           N  
ATOM    851  CA  ILE A  57     -31.556  -4.207  38.226  1.00  0.67           C  
ATOM    852  C   ILE A  57     -31.676  -2.733  37.847  1.00  0.67           C  
ATOM    853  O   ILE A  57     -32.176  -2.398  36.774  1.00  0.67           O  
ATOM    854  CB  ILE A  57     -30.446  -4.888  37.399  1.00  0.67           C  
ATOM    855  CG1 ILE A  57     -30.352  -6.362  37.755  1.00  0.67           C  
ATOM    856  CG2 ILE A  57     -29.147  -4.255  37.734  1.00  0.67           C  
ATOM    857  CD1 ILE A  57     -29.534  -7.148  36.793  1.00  0.67           C  
ATOM    858  H   ILE A  57     -33.184  -4.873  37.044  1.00  0.67           H  
ATOM    859  HA  ILE A  57     -31.307  -4.272  39.283  1.00  0.67           H  
ATOM    860  HB  ILE A  57     -30.651  -4.802  36.342  1.00  0.67           H  
ATOM    861 1HG1 ILE A  57     -29.896  -6.445  38.735  1.00  0.67           H  
ATOM    862 2HG1 ILE A  57     -31.348  -6.791  37.792  1.00  0.67           H  
ATOM    863 1HG2 ILE A  57     -28.357  -4.745  37.185  1.00  0.67           H  
ATOM    864 2HG2 ILE A  57     -29.176  -3.196  37.487  1.00  0.67           H  
ATOM    865 3HG2 ILE A  57     -28.979  -4.369  38.798  1.00  0.67           H  
ATOM    866 1HD1 ILE A  57     -29.497  -8.193  37.107  1.00  0.67           H  
ATOM    867 2HD1 ILE A  57     -29.992  -7.080  35.812  1.00  0.67           H  
ATOM    868 3HD1 ILE A  57     -28.541  -6.742  36.757  1.00  0.67           H  
ATOM    869  N   VAL A  58     -31.249  -1.846  38.723  1.00  0.69           N  
ATOM    870  CA  VAL A  58     -31.320  -0.433  38.400  1.00  0.69           C  
ATOM    871  C   VAL A  58     -29.932   0.124  38.341  1.00  0.69           C  
ATOM    872  O   VAL A  58     -29.094  -0.152  39.190  1.00  0.69           O  
ATOM    873  CB  VAL A  58     -32.168   0.358  39.425  1.00  0.69           C  
ATOM    874  CG1 VAL A  58     -31.639   0.172  40.802  1.00  0.69           C  
ATOM    875  CG2 VAL A  58     -32.114   1.835  39.095  1.00  0.69           C  
ATOM    876  H   VAL A  58     -30.851  -2.159  39.602  1.00  0.69           H  
ATOM    877  HA  VAL A  58     -31.775  -0.310  37.421  1.00  0.69           H  
ATOM    878  HB  VAL A  58     -33.198  -0.001  39.389  1.00  0.69           H  
ATOM    879 1HG1 VAL A  58     -32.250   0.737  41.509  1.00  0.69           H  
ATOM    880 2HG1 VAL A  58     -31.674  -0.886  41.051  1.00  0.69           H  
ATOM    881 3HG1 VAL A  58     -30.610   0.529  40.847  1.00  0.69           H  
ATOM    882 1HG2 VAL A  58     -32.707   2.362  39.810  1.00  0.69           H  
ATOM    883 2HG2 VAL A  58     -31.091   2.196  39.148  1.00  0.69           H  
ATOM    884 3HG2 VAL A  58     -32.493   2.018  38.100  1.00  0.69           H  
ATOM    885  N   PHE A  59     -29.692   0.901  37.314  1.00  0.72           N  
ATOM    886  CA  PHE A  59     -28.419   1.513  37.115  1.00  0.72           C  
ATOM    887  C   PHE A  59     -28.555   2.998  37.138  1.00  0.72           C  
ATOM    888  O   PHE A  59     -29.584   3.566  36.760  1.00  0.72           O  
ATOM    889  CB  PHE A  59     -27.799   1.102  35.792  1.00  0.72           C  
ATOM    890  CG  PHE A  59     -27.554  -0.303  35.694  1.00  0.72           C  
ATOM    891  CD1 PHE A  59     -28.241  -1.081  34.800  1.00  0.72           C  
ATOM    892  CD2 PHE A  59     -26.646  -0.877  36.526  1.00  0.72           C  
ATOM    893  CE1 PHE A  59     -27.974  -2.416  34.732  1.00  0.72           C  
ATOM    894  CE2 PHE A  59     -26.383  -2.185  36.461  1.00  0.72           C  
ATOM    895  CZ  PHE A  59     -27.041  -2.965  35.552  1.00  0.72           C  
ATOM    896  H   PHE A  59     -30.423   1.072  36.643  1.00  0.72           H  
ATOM    897  HA  PHE A  59     -27.759   1.217  37.918  1.00  0.72           H  
ATOM    898 1HB  PHE A  59     -28.452   1.388  34.984  1.00  0.72           H  
ATOM    899 2HB  PHE A  59     -26.853   1.626  35.658  1.00  0.72           H  
ATOM    900  HD1 PHE A  59     -28.985  -0.624  34.145  1.00  0.72           H  
ATOM    901  HD2 PHE A  59     -26.118  -0.252  37.242  1.00  0.72           H  
ATOM    902  HE1 PHE A  59     -28.493  -3.035  34.036  1.00  0.72           H  
ATOM    903  HE2 PHE A  59     -25.646  -2.598  37.129  1.00  0.72           H  
ATOM    904  HZ  PHE A  59     -26.832  -4.021  35.495  1.00  0.72           H  
ATOM    905  N   PHE A  60     -27.466   3.648  37.444  1.00  0.76           N  
ATOM    906  CA  PHE A  60     -27.450   5.084  37.412  1.00  0.76           C  
ATOM    907  C   PHE A  60     -26.321   5.562  36.509  1.00  0.76           C  
ATOM    908  O   PHE A  60     -25.265   5.948  37.017  1.00  0.76           O  
ATOM    909  CB  PHE A  60     -27.295   5.603  38.833  1.00  0.76           C  
ATOM    910  CG  PHE A  60     -28.390   5.104  39.717  1.00  0.76           C  
ATOM    911  CD1 PHE A  60     -28.186   3.960  40.467  1.00  0.76           C  
ATOM    912  CD2 PHE A  60     -29.606   5.752  39.803  1.00  0.76           C  
ATOM    913  CE1 PHE A  60     -29.171   3.456  41.283  1.00  0.76           C  
ATOM    914  CE2 PHE A  60     -30.596   5.262  40.620  1.00  0.76           C  
ATOM    915  CZ  PHE A  60     -30.377   4.105  41.360  1.00  0.76           C  
ATOM    916  H   PHE A  60     -26.645   3.121  37.742  1.00  0.76           H  
ATOM    917  HA  PHE A  60     -28.400   5.454  37.024  1.00  0.76           H  
ATOM    918 1HB  PHE A  60     -26.335   5.287  39.250  1.00  0.76           H  
ATOM    919 2HB  PHE A  60     -27.319   6.700  38.833  1.00  0.76           H  
ATOM    920  HD1 PHE A  60     -27.224   3.462  40.396  1.00  0.76           H  
ATOM    921  HD2 PHE A  60     -29.768   6.661  39.220  1.00  0.76           H  
ATOM    922  HE1 PHE A  60     -28.992   2.550  41.865  1.00  0.76           H  
ATOM    923  HE2 PHE A  60     -31.554   5.788  40.684  1.00  0.76           H  
ATOM    924  HZ  PHE A  60     -31.157   3.716  42.007  1.00  0.76           H  
ATOM    925  N   PRO A  61     -26.480   5.467  35.150  1.00  0.79           N  
ATOM    926  CA  PRO A  61     -25.545   5.929  34.142  1.00  0.79           C  
ATOM    927  C   PRO A  61     -25.116   7.340  34.506  1.00  0.79           C  
ATOM    928  O   PRO A  61     -23.953   7.713  34.356  1.00  0.79           O  
ATOM    929  CB  PRO A  61     -26.423   5.887  32.881  1.00  0.79           C  
ATOM    930  CG  PRO A  61     -27.343   4.766  33.120  1.00  0.79           C  
ATOM    931  CD  PRO A  61     -27.666   4.815  34.558  1.00  0.79           C  
ATOM    932  HA  PRO A  61     -24.695   5.249  34.070  1.00  0.79           H  
ATOM    933 1HB  PRO A  61     -26.940   6.847  32.751  1.00  0.79           H  
ATOM    934 2HB  PRO A  61     -25.851   5.711  31.982  1.00  0.79           H  
ATOM    935 1HG  PRO A  61     -28.236   4.888  32.491  1.00  0.79           H  
ATOM    936 2HG  PRO A  61     -26.878   3.823  32.825  1.00  0.79           H  
ATOM    937 1HD  PRO A  61     -28.573   5.351  34.744  1.00  0.79           H  
ATOM    938 2HD  PRO A  61     -27.726   3.795  34.830  1.00  0.79           H  
ATOM    939  N   GLY A  62     -26.035   8.115  35.052  1.00  0.82           N  
ATOM    940  CA  GLY A  62     -25.722   9.443  35.508  1.00  0.82           C  
ATOM    941  C   GLY A  62     -25.059   9.472  36.887  1.00  0.82           C  
ATOM    942  O   GLY A  62     -25.681   9.925  37.838  1.00  0.82           O  
ATOM    943  H   GLY A  62     -27.010   7.811  35.119  1.00  0.82           H  
ATOM    944 1HA  GLY A  62     -25.094   9.950  34.774  1.00  0.82           H  
ATOM    945 2HA  GLY A  62     -26.642  10.000  35.579  1.00  0.82           H  
ATOM    946  N   PHE A  63     -23.829   8.969  37.043  1.00  0.83           N  
ATOM    947  CA  PHE A  63     -23.235   9.095  38.393  1.00  0.83           C  
ATOM    948  C   PHE A  63     -21.685   8.987  38.491  1.00  0.83           C  
ATOM    949  O   PHE A  63     -21.103   7.981  38.095  1.00  0.83           O  
ATOM    950  CB  PHE A  63     -23.819   8.017  39.334  1.00  0.83           C  
ATOM    951  CG  PHE A  63     -23.475   8.185  40.832  1.00  0.83           C  
ATOM    952  CD1 PHE A  63     -24.235   9.014  41.600  1.00  0.83           C  
ATOM    953  CD2 PHE A  63     -22.438   7.523  41.454  1.00  0.83           C  
ATOM    954  CE1 PHE A  63     -24.010   9.203  42.946  1.00  0.83           C  
ATOM    955  CE2 PHE A  63     -22.196   7.715  42.816  1.00  0.83           C  
ATOM    956  CZ  PHE A  63     -22.989   8.551  43.554  1.00  0.83           C  
ATOM    957  H   PHE A  63     -23.365   8.555  36.234  1.00  0.83           H  
ATOM    958  HA  PHE A  63     -23.582  10.046  38.762  1.00  0.83           H  
ATOM    959 1HB  PHE A  63     -24.904   8.002  39.247  1.00  0.83           H  
ATOM    960 2HB  PHE A  63     -23.469   7.032  39.019  1.00  0.83           H  
ATOM    961  HD1 PHE A  63     -25.037   9.514  41.126  1.00  0.83           H  
ATOM    962  HD2 PHE A  63     -21.801   6.855  40.873  1.00  0.83           H  
ATOM    963  HE1 PHE A  63     -24.650   9.875  43.517  1.00  0.83           H  
ATOM    964  HE2 PHE A  63     -21.378   7.217  43.296  1.00  0.83           H  
ATOM    965  HZ  PHE A  63     -22.797   8.697  44.614  1.00  0.83           H  
ATOM    966  N   PRO A  64     -20.979  10.016  39.007  1.00  0.82           N  
ATOM    967  CA  PRO A  64     -19.563  10.043  39.300  1.00  0.82           C  
ATOM    968  C   PRO A  64     -19.356   9.309  40.606  1.00  0.82           C  
ATOM    969  O   PRO A  64     -20.207   9.411  41.476  1.00  0.82           O  
ATOM    970  CB  PRO A  64     -19.293  11.527  39.426  1.00  0.82           C  
ATOM    971  CG  PRO A  64     -20.544  12.090  39.923  1.00  0.82           C  
ATOM    972  CD  PRO A  64     -21.618  11.270  39.286  1.00  0.82           C  
ATOM    973  HA  PRO A  64     -18.995   9.600  38.478  1.00  0.82           H  
ATOM    974 1HB  PRO A  64     -18.503  11.693  40.125  1.00  0.82           H  
ATOM    975 2HB  PRO A  64     -18.974  11.947  38.467  1.00  0.82           H  
ATOM    976 1HG  PRO A  64     -20.572  12.053  41.024  1.00  0.82           H  
ATOM    977 2HG  PRO A  64     -20.607  13.148  39.639  1.00  0.82           H  
ATOM    978 1HD  PRO A  64     -22.421  11.189  40.026  1.00  0.82           H  
ATOM    979 2HD  PRO A  64     -21.915  11.714  38.338  1.00  0.82           H  
ATOM    980  N   GLY A  65     -18.207   8.722  40.849  1.00  0.80           N  
ATOM    981  CA  GLY A  65     -18.024   8.114  42.163  1.00  0.80           C  
ATOM    982  C   GLY A  65     -18.313   6.609  42.160  1.00  0.80           C  
ATOM    983  O   GLY A  65     -18.184   5.945  41.131  1.00  0.80           O  
ATOM    984  H   GLY A  65     -17.484   8.662  40.144  1.00  0.80           H  
ATOM    985 1HA  GLY A  65     -17.006   8.296  42.495  1.00  0.80           H  
ATOM    986 2HA  GLY A  65     -18.672   8.601  42.888  1.00  0.80           H  
ATOM    987  N   SER A  66     -18.636   6.058  43.338  1.00  0.78           N  
ATOM    988  CA  SER A  66     -18.722   4.601  43.497  1.00  0.78           C  
ATOM    989  C   SER A  66     -20.035   3.862  43.141  1.00  0.78           C  
ATOM    990  O   SER A  66     -20.005   2.675  42.848  1.00  0.78           O  
ATOM    991  CB  SER A  66     -18.366   4.261  44.930  1.00  0.78           C  
ATOM    992  OG  SER A  66     -19.316   4.776  45.822  1.00  0.78           O  
ATOM    993  H   SER A  66     -18.771   6.655  44.142  1.00  0.78           H  
ATOM    994  HA  SER A  66     -17.944   4.188  42.866  1.00  0.78           H  
ATOM    995 1HB  SER A  66     -18.314   3.176  45.039  1.00  0.78           H  
ATOM    996 2HB  SER A  66     -17.382   4.657  45.168  1.00  0.78           H  
ATOM    997  HG  SER A  66     -19.030   4.504  46.703  1.00  0.78           H  
ATOM    998  N   ILE A  67     -21.184   4.511  43.139  1.00  0.75           N  
ATOM    999  CA  ILE A  67     -22.415   3.748  42.877  1.00  0.75           C  
ATOM   1000  C   ILE A  67     -22.764   3.642  41.406  1.00  0.75           C  
ATOM   1001  O   ILE A  67     -22.845   4.655  40.723  1.00  0.75           O  
ATOM   1002  CB  ILE A  67     -23.628   4.360  43.614  1.00  0.75           C  
ATOM   1003  CG1 ILE A  67     -23.415   4.305  45.111  1.00  0.75           C  
ATOM   1004  CG2 ILE A  67     -24.925   3.646  43.199  1.00  0.75           C  
ATOM   1005  CD1 ILE A  67     -24.423   5.108  45.871  1.00  0.75           C  
ATOM   1006  H   ILE A  67     -21.215   5.493  43.354  1.00  0.75           H  
ATOM   1007  HA  ILE A  67     -22.274   2.743  43.243  1.00  0.75           H  
ATOM   1008  HB  ILE A  67     -23.720   5.405  43.350  1.00  0.75           H  
ATOM   1009 1HG1 ILE A  67     -23.485   3.278  45.444  1.00  0.75           H  
ATOM   1010 2HG1 ILE A  67     -22.418   4.684  45.345  1.00  0.75           H  
ATOM   1011 1HG2 ILE A  67     -25.770   4.098  43.716  1.00  0.75           H  
ATOM   1012 2HG2 ILE A  67     -25.072   3.743  42.126  1.00  0.75           H  
ATOM   1013 3HG2 ILE A  67     -24.862   2.589  43.459  1.00  0.75           H  
ATOM   1014 1HD1 ILE A  67     -24.225   5.038  46.942  1.00  0.75           H  
ATOM   1015 2HD1 ILE A  67     -24.357   6.151  45.556  1.00  0.75           H  
ATOM   1016 3HD1 ILE A  67     -25.417   4.728  45.665  1.00  0.75           H  
ATOM   1017  N   VAL A  68     -22.987   2.423  40.900  1.00  0.73           N  
ATOM   1018  CA  VAL A  68     -23.392   2.333  39.506  1.00  0.73           C  
ATOM   1019  C   VAL A  68     -24.793   1.724  39.401  1.00  0.73           C  
ATOM   1020  O   VAL A  68     -25.458   1.884  38.376  1.00  0.73           O  
ATOM   1021  CB  VAL A  68     -22.394   1.515  38.654  1.00  0.73           C  
ATOM   1022  CG1 VAL A  68     -21.019   2.161  38.712  1.00  0.73           C  
ATOM   1023  CG2 VAL A  68     -22.314   0.072  39.082  1.00  0.73           C  
ATOM   1024  H   VAL A  68     -22.887   1.579  41.464  1.00  0.73           H  
ATOM   1025  HA  VAL A  68     -23.432   3.337  39.082  1.00  0.73           H  
ATOM   1026  HB  VAL A  68     -22.725   1.561  37.632  1.00  0.73           H  
ATOM   1027 1HG1 VAL A  68     -20.326   1.614  38.073  1.00  0.73           H  
ATOM   1028 2HG1 VAL A  68     -21.082   3.179  38.387  1.00  0.73           H  
ATOM   1029 3HG1 VAL A  68     -20.649   2.137  39.741  1.00  0.73           H  
ATOM   1030 1HG2 VAL A  68     -21.617  -0.459  38.434  1.00  0.73           H  
ATOM   1031 2HG2 VAL A  68     -21.950   0.034  40.084  1.00  0.73           H  
ATOM   1032 3HG2 VAL A  68     -23.294  -0.398  39.019  1.00  0.73           H  
ATOM   1033  N   GLY A  69     -25.272   1.079  40.481  1.00  0.72           N  
ATOM   1034  CA  GLY A  69     -26.609   0.480  40.466  1.00  0.72           C  
ATOM   1035  C   GLY A  69     -27.016  -0.304  41.719  1.00  0.72           C  
ATOM   1036  O   GLY A  69     -26.375  -0.244  42.767  1.00  0.72           O  
ATOM   1037  H   GLY A  69     -24.665   0.933  41.281  1.00  0.72           H  
ATOM   1038 1HA  GLY A  69     -27.346   1.251  40.282  1.00  0.72           H  
ATOM   1039 2HA  GLY A  69     -26.664  -0.195  39.615  1.00  0.72           H  
ATOM   1040  N   ALA A  70     -28.127  -1.029  41.603  1.00  0.73           N  
ATOM   1041  CA  ALA A  70     -28.666  -1.870  42.675  1.00  0.73           C  
ATOM   1042  C   ALA A  70     -29.460  -3.034  42.085  1.00  0.73           C  
ATOM   1043  O   ALA A  70     -30.056  -2.936  41.014  1.00  0.73           O  
ATOM   1044  CB  ALA A  70     -29.544  -1.063  43.626  1.00  0.73           C  
ATOM   1045  H   ALA A  70     -28.611  -0.976  40.714  1.00  0.73           H  
ATOM   1046  HA  ALA A  70     -27.833  -2.290  43.234  1.00  0.73           H  
ATOM   1047 1HB  ALA A  70     -29.913  -1.709  44.398  1.00  0.73           H  
ATOM   1048 2HB  ALA A  70     -28.956  -0.263  44.060  1.00  0.73           H  
ATOM   1049 3HB  ALA A  70     -30.373  -0.644  43.100  1.00  0.73           H  
ATOM   1050  N   HIS A  71     -29.502  -4.136  42.808  1.00  0.74           N  
ATOM   1051  CA  HIS A  71     -30.234  -5.318  42.379  1.00  0.74           C  
ATOM   1052  C   HIS A  71     -31.297  -5.775  43.359  1.00  0.74           C  
ATOM   1053  O   HIS A  71     -31.031  -5.943  44.558  1.00  0.74           O  
ATOM   1054  CB  HIS A  71     -29.254  -6.453  42.104  1.00  0.74           C  
ATOM   1055  CG  HIS A  71     -29.895  -7.780  41.784  1.00  0.74           C  
ATOM   1056  ND1 HIS A  71     -29.506  -8.935  42.410  1.00  0.74           N  
ATOM   1057  CD2 HIS A  71     -30.874  -8.141  40.915  1.00  0.74           C  
ATOM   1058  CE1 HIS A  71     -30.219  -9.947  41.953  1.00  0.74           C  
ATOM   1059  NE2 HIS A  71     -31.047  -9.495  41.040  1.00  0.74           N  
ATOM   1060  H   HIS A  71     -28.977  -4.175  43.676  1.00  0.74           H  
ATOM   1061  HA  HIS A  71     -30.749  -5.102  41.444  1.00  0.74           H  
ATOM   1062 1HB  HIS A  71     -28.621  -6.174  41.261  1.00  0.74           H  
ATOM   1063 2HB  HIS A  71     -28.603  -6.584  42.965  1.00  0.74           H  
ATOM   1064  HD2 HIS A  71     -31.426  -7.487  40.244  1.00  0.74           H  
ATOM   1065  HE1 HIS A  71     -30.125 -10.987  42.272  1.00  0.74           H  
ATOM   1066  HE2 HIS A  71     -31.713 -10.067  40.513  1.00  0.74           H  
ATOM   1067  N   TYR A  72     -32.497  -5.980  42.811  1.00  0.78           N  
ATOM   1068  CA  TYR A  72     -33.690  -6.439  43.497  1.00  0.78           C  
ATOM   1069  C   TYR A  72     -34.187  -7.746  42.841  1.00  0.78           C  
ATOM   1070  O   TYR A  72     -34.073  -7.912  41.626  1.00  0.78           O  
ATOM   1071  CB  TYR A  72     -34.771  -5.356  43.355  1.00  0.78           C  
ATOM   1072  CG  TYR A  72     -34.440  -3.987  43.974  1.00  0.78           C  
ATOM   1073  CD1 TYR A  72     -33.626  -3.077  43.285  1.00  0.78           C  
ATOM   1074  CD2 TYR A  72     -34.987  -3.624  45.189  1.00  0.78           C  
ATOM   1075  CE1 TYR A  72     -33.350  -1.839  43.845  1.00  0.78           C  
ATOM   1076  CE2 TYR A  72     -34.712  -2.390  45.744  1.00  0.78           C  
ATOM   1077  CZ  TYR A  72     -33.896  -1.503  45.082  1.00  0.78           C  
ATOM   1078  OH  TYR A  72     -33.622  -0.283  45.645  1.00  0.78           O  
ATOM   1079  H   TYR A  72     -32.606  -5.789  41.817  1.00  0.78           H  
ATOM   1080  HA  TYR A  72     -33.446  -6.637  44.532  1.00  0.78           H  
ATOM   1081 1HB  TYR A  72     -34.983  -5.205  42.298  1.00  0.78           H  
ATOM   1082 2HB  TYR A  72     -35.683  -5.717  43.821  1.00  0.78           H  
ATOM   1083  HD1 TYR A  72     -33.201  -3.346  42.311  1.00  0.78           H  
ATOM   1084  HD2 TYR A  72     -35.634  -4.315  45.710  1.00  0.78           H  
ATOM   1085  HE1 TYR A  72     -32.713  -1.136  43.320  1.00  0.78           H  
ATOM   1086  HE2 TYR A  72     -35.145  -2.120  46.711  1.00  0.78           H  
ATOM   1087  HH  TYR A  72     -33.969  -0.266  46.538  1.00  0.78           H  
ATOM   1088  N   THR A  73     -34.805  -8.643  43.606  1.00  0.83           N  
ATOM   1089  CA  THR A  73     -35.345  -9.877  43.021  1.00  0.83           C  
ATOM   1090  C   THR A  73     -36.856  -9.946  43.189  1.00  0.83           C  
ATOM   1091  O   THR A  73     -37.400  -9.378  44.131  1.00  0.83           O  
ATOM   1092  CB  THR A  73     -34.686 -11.117  43.669  1.00  0.83           C  
ATOM   1093  OG1 THR A  73     -34.949 -11.114  45.088  1.00  0.83           O  
ATOM   1094  CG2 THR A  73     -33.188 -11.128  43.424  1.00  0.83           C  
ATOM   1095  H   THR A  73     -34.876  -8.466  44.603  1.00  0.83           H  
ATOM   1096  HA  THR A  73     -35.121  -9.894  41.957  1.00  0.83           H  
ATOM   1097  HB  THR A  73     -35.122 -12.019  43.231  1.00  0.83           H  
ATOM   1098  HG1 THR A  73     -34.587 -10.305  45.481  1.00  0.83           H  
ATOM   1099 1HG2 THR A  73     -32.742 -12.013  43.878  1.00  0.83           H  
ATOM   1100 2HG2 THR A  73     -33.012 -11.147  42.350  1.00  0.83           H  
ATOM   1101 3HG2 THR A  73     -32.733 -10.237  43.852  1.00  0.83           H  
ATOM   1102  N   LEU A  74     -37.546 -10.662  42.302  1.00  0.89           N  
ATOM   1103  CA  LEU A  74     -39.003 -10.784  42.426  1.00  0.89           C  
ATOM   1104  C   LEU A  74     -39.402 -11.923  43.348  1.00  0.89           C  
ATOM   1105  O   LEU A  74     -38.943 -13.056  43.178  1.00  0.89           O  
ATOM   1106  CB  LEU A  74     -39.665 -11.013  41.074  1.00  0.89           C  
ATOM   1107  CG  LEU A  74     -41.202 -11.104  41.098  1.00  0.89           C  
ATOM   1108  CD1 LEU A  74     -41.752  -9.780  41.487  1.00  0.89           C  
ATOM   1109  CD2 LEU A  74     -41.726 -11.519  39.755  1.00  0.89           C  
ATOM   1110  H   LEU A  74     -37.076 -11.133  41.526  1.00  0.89           H  
ATOM   1111  HA  LEU A  74     -39.397  -9.861  42.844  1.00  0.89           H  
ATOM   1112 1HB  LEU A  74     -39.380 -10.219  40.401  1.00  0.89           H  
ATOM   1113 2HB  LEU A  74     -39.295 -11.946  40.678  1.00  0.89           H  
ATOM   1114  HG  LEU A  74     -41.517 -11.830  41.843  1.00  0.89           H  
ATOM   1115 1HD1 LEU A  74     -42.826  -9.838  41.516  1.00  0.89           H  
ATOM   1116 2HD1 LEU A  74     -41.380  -9.503  42.450  1.00  0.89           H  
ATOM   1117 3HD1 LEU A  74     -41.460  -9.047  40.771  1.00  0.89           H  
ATOM   1118 1HD2 LEU A  74     -42.813 -11.568  39.796  1.00  0.89           H  
ATOM   1119 2HD2 LEU A  74     -41.422 -10.791  39.002  1.00  0.89           H  
ATOM   1120 3HD2 LEU A  74     -41.336 -12.497  39.507  1.00  0.89           H  
ATOM   1121  N   GLN A  75     -40.273 -11.625  44.301  1.00  0.95           N  
ATOM   1122  CA  GLN A  75     -40.775 -12.598  45.254  1.00  0.95           C  
ATOM   1123  C   GLN A  75     -42.083 -13.216  44.793  1.00  0.95           C  
ATOM   1124  O   GLN A  75     -42.777 -12.692  43.919  1.00  0.95           O  
ATOM   1125  CB  GLN A  75     -40.984 -11.955  46.614  1.00  0.95           C  
ATOM   1126  CG  GLN A  75     -39.763 -11.390  47.222  1.00  0.95           C  
ATOM   1127  CD  GLN A  75     -38.703 -12.422  47.519  1.00  0.95           C  
ATOM   1128  OE1 GLN A  75     -38.933 -13.368  48.278  1.00  0.95           O  
ATOM   1129  NE2 GLN A  75     -37.532 -12.246  46.934  1.00  0.95           N  
ATOM   1130  H   GLN A  75     -40.603 -10.664  44.390  1.00  0.95           H  
ATOM   1131  HA  GLN A  75     -40.040 -13.395  45.352  1.00  0.95           H  
ATOM   1132 1HB  GLN A  75     -41.694 -11.132  46.508  1.00  0.95           H  
ATOM   1133 2HB  GLN A  75     -41.419 -12.671  47.306  1.00  0.95           H  
ATOM   1134 1HG  GLN A  75     -39.346 -10.642  46.536  1.00  0.95           H  
ATOM   1135 2HG  GLN A  75     -40.063 -10.932  48.155  1.00  0.95           H  
ATOM   1136 1HE2 GLN A  75     -36.784 -12.891  47.091  1.00  0.95           H  
ATOM   1137 2HE2 GLN A  75     -37.398 -11.457  46.326  1.00  0.95           H  
ATOM   1138  N   SER A  76     -42.449 -14.323  45.425  1.00  0.98           N  
ATOM   1139  CA  SER A  76     -43.689 -15.024  45.103  1.00  0.98           C  
ATOM   1140  C   SER A  76     -44.957 -14.190  45.353  1.00  0.98           C  
ATOM   1141  O   SER A  76     -46.016 -14.500  44.811  1.00  0.98           O  
ATOM   1142  CB  SER A  76     -43.751 -16.321  45.885  1.00  0.98           C  
ATOM   1143  OG  SER A  76     -43.871 -16.080  47.259  1.00  0.98           O  
ATOM   1144  H   SER A  76     -41.842 -14.703  46.138  1.00  0.98           H  
ATOM   1145  HA  SER A  76     -43.661 -15.273  44.041  1.00  0.98           H  
ATOM   1146 1HB  SER A  76     -44.597 -16.915  45.542  1.00  0.98           H  
ATOM   1147 2HB  SER A  76     -42.847 -16.897  45.694  1.00  0.98           H  
ATOM   1148  HG  SER A  76     -44.770 -15.769  47.395  1.00  0.98           H  
ATOM   1149  N   ASP A  77     -44.856 -13.128  46.167  1.00  0.99           N  
ATOM   1150  CA  ASP A  77     -46.014 -12.271  46.427  1.00  0.99           C  
ATOM   1151  C   ASP A  77     -46.169 -11.147  45.389  1.00  0.99           C  
ATOM   1152  O   ASP A  77     -47.062 -10.308  45.510  1.00  0.99           O  
ATOM   1153  CB  ASP A  77     -45.934 -11.626  47.822  1.00  0.99           C  
ATOM   1154  CG  ASP A  77     -44.759 -10.637  47.989  1.00  0.99           C  
ATOM   1155  OD1 ASP A  77     -43.998 -10.491  47.065  1.00  0.99           O  
ATOM   1156  OD2 ASP A  77     -44.667  -9.991  49.020  1.00  0.99           O  
ATOM   1157  H   ASP A  77     -43.966 -12.923  46.595  1.00  0.99           H  
ATOM   1158  HA  ASP A  77     -46.911 -12.889  46.387  1.00  0.99           H  
ATOM   1159 1HB  ASP A  77     -46.863 -11.091  48.021  1.00  0.99           H  
ATOM   1160 2HB  ASP A  77     -45.841 -12.407  48.578  1.00  0.99           H  
ATOM   1161  N   GLY A  78     -45.313 -11.135  44.363  1.00  0.96           N  
ATOM   1162  CA  GLY A  78     -45.360 -10.127  43.310  1.00  0.96           C  
ATOM   1163  C   GLY A  78     -44.500  -8.883  43.578  1.00  0.96           C  
ATOM   1164  O   GLY A  78     -44.354  -8.031  42.696  1.00  0.96           O  
ATOM   1165  H   GLY A  78     -44.576 -11.837  44.312  1.00  0.96           H  
ATOM   1166 1HA  GLY A  78     -45.033 -10.590  42.380  1.00  0.96           H  
ATOM   1167 2HA  GLY A  78     -46.393  -9.823  43.158  1.00  0.96           H  
ATOM   1168  N   ASN A  79     -43.933  -8.761  44.777  1.00  0.91           N  
ATOM   1169  CA  ASN A  79     -43.110  -7.605  45.108  1.00  0.91           C  
ATOM   1170  C   ASN A  79     -41.644  -7.841  44.776  1.00  0.91           C  
ATOM   1171  O   ASN A  79     -41.165  -8.975  44.804  1.00  0.91           O  
ATOM   1172  CB  ASN A  79     -43.267  -7.260  46.576  1.00  0.91           C  
ATOM   1173  CG  ASN A  79     -44.646  -6.731  46.918  1.00  0.91           C  
ATOM   1174  OD1 ASN A  79     -45.160  -5.834  46.229  1.00  0.91           O  
ATOM   1175  ND2 ASN A  79     -45.259  -7.269  47.950  1.00  0.91           N  
ATOM   1176  H   ASN A  79     -44.070  -9.483  45.498  1.00  0.91           H  
ATOM   1177  HA  ASN A  79     -43.446  -6.757  44.511  1.00  0.91           H  
ATOM   1178 1HB  ASN A  79     -43.078  -8.150  47.176  1.00  0.91           H  
ATOM   1179 2HB  ASN A  79     -42.520  -6.516  46.854  1.00  0.91           H  
ATOM   1180 1HD2 ASN A  79     -46.171  -6.959  48.206  1.00  0.91           H  
ATOM   1181 2HD2 ASN A  79     -44.826  -8.036  48.481  1.00  0.91           H  
ATOM   1182  N   TYR A  80     -40.912  -6.764  44.524  1.00  0.85           N  
ATOM   1183  CA  TYR A  80     -39.475  -6.885  44.310  1.00  0.85           C  
ATOM   1184  C   TYR A  80     -38.776  -6.577  45.636  1.00  0.85           C  
ATOM   1185  O   TYR A  80     -39.239  -5.705  46.366  1.00  0.85           O  
ATOM   1186  CB  TYR A  80     -39.021  -5.943  43.181  1.00  0.85           C  
ATOM   1187  CG  TYR A  80     -39.513  -6.343  41.745  1.00  0.85           C  
ATOM   1188  CD1 TYR A  80     -40.756  -5.903  41.272  1.00  0.85           C  
ATOM   1189  CD2 TYR A  80     -38.713  -7.127  40.911  1.00  0.85           C  
ATOM   1190  CE1 TYR A  80     -41.196  -6.255  39.988  1.00  0.85           C  
ATOM   1191  CE2 TYR A  80     -39.161  -7.471  39.624  1.00  0.85           C  
ATOM   1192  CZ  TYR A  80     -40.387  -7.046  39.160  1.00  0.85           C  
ATOM   1193  OH  TYR A  80     -40.818  -7.438  37.872  1.00  0.85           O  
ATOM   1194  H   TYR A  80     -41.352  -5.855  44.488  1.00  0.85           H  
ATOM   1195  HA  TYR A  80     -39.243  -7.904  44.032  1.00  0.85           H  
ATOM   1196 1HB  TYR A  80     -39.366  -4.929  43.394  1.00  0.85           H  
ATOM   1197 2HB  TYR A  80     -37.938  -5.916  43.163  1.00  0.85           H  
ATOM   1198  HD1 TYR A  80     -41.392  -5.289  41.910  1.00  0.85           H  
ATOM   1199  HD2 TYR A  80     -37.740  -7.474  41.264  1.00  0.85           H  
ATOM   1200  HE1 TYR A  80     -42.171  -5.916  39.642  1.00  0.85           H  
ATOM   1201  HE2 TYR A  80     -38.548  -8.086  38.978  1.00  0.85           H  
ATOM   1202  HH  TYR A  80     -40.183  -8.074  37.514  1.00  0.85           H  
ATOM   1203  N   LYS A  81     -37.693  -7.301  45.954  1.00  0.80           N  
ATOM   1204  CA  LYS A  81     -36.931  -7.106  47.201  1.00  0.80           C  
ATOM   1205  C   LYS A  81     -35.438  -6.909  46.965  1.00  0.80           C  
ATOM   1206  O   LYS A  81     -34.823  -7.623  46.171  1.00  0.80           O  
ATOM   1207  CB  LYS A  81     -37.137  -8.291  48.159  1.00  0.80           C  
ATOM   1208  CG  LYS A  81     -38.587  -8.510  48.625  1.00  0.80           C  
ATOM   1209  CD  LYS A  81     -39.078  -7.403  49.546  1.00  0.80           C  
ATOM   1210  CE  LYS A  81     -40.495  -7.676  50.054  1.00  0.80           C  
ATOM   1211  NZ  LYS A  81     -40.999  -6.565  50.928  1.00  0.80           N  
ATOM   1212  H   LYS A  81     -37.404  -8.022  45.303  1.00  0.80           H  
ATOM   1213  HA  LYS A  81     -37.295  -6.222  47.695  1.00  0.80           H  
ATOM   1214 1HB  LYS A  81     -36.807  -9.211  47.670  1.00  0.80           H  
ATOM   1215 2HB  LYS A  81     -36.515  -8.151  49.043  1.00  0.80           H  
ATOM   1216 1HG  LYS A  81     -39.252  -8.561  47.764  1.00  0.80           H  
ATOM   1217 2HG  LYS A  81     -38.637  -9.448  49.169  1.00  0.80           H  
ATOM   1218 1HD  LYS A  81     -38.399  -7.282  50.391  1.00  0.80           H  
ATOM   1219 2HD  LYS A  81     -39.107  -6.483  48.994  1.00  0.80           H  
ATOM   1220 1HE  LYS A  81     -41.164  -7.781  49.197  1.00  0.80           H  
ATOM   1221 2HE  LYS A  81     -40.502  -8.605  50.621  1.00  0.80           H  
ATOM   1222 1HZ  LYS A  81     -41.937  -6.779  51.237  1.00  0.80           H  
ATOM   1223 2HZ  LYS A  81     -40.394  -6.461  51.732  1.00  0.80           H  
ATOM   1224 3HZ  LYS A  81     -41.008  -5.687  50.400  1.00  0.80           H  
ATOM   1225  N   PHE A  82     -34.836  -5.966  47.686  1.00  0.76           N  
ATOM   1226  CA  PHE A  82     -33.411  -5.670  47.527  1.00  0.76           C  
ATOM   1227  C   PHE A  82     -32.488  -6.813  47.901  1.00  0.76           C  
ATOM   1228  O   PHE A  82     -32.653  -7.448  48.945  1.00  0.76           O  
ATOM   1229  CB  PHE A  82     -33.056  -4.443  48.348  1.00  0.76           C  
ATOM   1230  CG  PHE A  82     -31.646  -4.007  48.275  1.00  0.76           C  
ATOM   1231  CD1 PHE A  82     -31.148  -3.311  47.184  1.00  0.76           C  
ATOM   1232  CD2 PHE A  82     -30.810  -4.266  49.341  1.00  0.76           C  
ATOM   1233  CE1 PHE A  82     -29.838  -2.894  47.188  1.00  0.76           C  
ATOM   1234  CE2 PHE A  82     -29.515  -3.851  49.337  1.00  0.76           C  
ATOM   1235  CZ  PHE A  82     -29.034  -3.164  48.266  1.00  0.76           C  
ATOM   1236  H   PHE A  82     -35.376  -5.388  48.345  1.00  0.76           H  
ATOM   1237  HA  PHE A  82     -33.226  -5.433  46.483  1.00  0.76           H  
ATOM   1238 1HB  PHE A  82     -33.679  -3.615  48.050  1.00  0.76           H  
ATOM   1239 2HB  PHE A  82     -33.292  -4.635  49.395  1.00  0.76           H  
ATOM   1240  HD1 PHE A  82     -31.798  -3.098  46.338  1.00  0.76           H  
ATOM   1241  HD2 PHE A  82     -31.208  -4.806  50.201  1.00  0.76           H  
ATOM   1242  HE1 PHE A  82     -29.426  -2.349  46.358  1.00  0.76           H  
ATOM   1243  HE2 PHE A  82     -28.867  -4.059  50.188  1.00  0.76           H  
ATOM   1244  HZ  PHE A  82     -28.015  -2.830  48.271  1.00  0.76           H  
ATOM   1245  N   ASP A  83     -31.510  -7.067  47.032  1.00  0.74           N  
ATOM   1246  CA  ASP A  83     -30.485  -8.073  47.258  1.00  0.74           C  
ATOM   1247  C   ASP A  83     -29.107  -7.423  47.501  1.00  0.74           C  
ATOM   1248  O   ASP A  83     -28.412  -7.777  48.457  1.00  0.74           O  
ATOM   1249  CB  ASP A  83     -30.410  -9.045  46.065  1.00  0.74           C  
ATOM   1250  CG  ASP A  83     -29.542 -10.319  46.344  1.00  0.74           C  
ATOM   1251  OD1 ASP A  83     -29.976 -11.114  47.151  1.00  0.74           O  
ATOM   1252  OD2 ASP A  83     -28.474 -10.490  45.754  1.00  0.74           O  
ATOM   1253  H   ASP A  83     -31.465  -6.530  46.177  1.00  0.74           H  
ATOM   1254  HA  ASP A  83     -30.750  -8.641  48.148  1.00  0.74           H  
ATOM   1255 1HB  ASP A  83     -31.416  -9.357  45.788  1.00  0.74           H  
ATOM   1256 2HB  ASP A  83     -29.989  -8.520  45.205  1.00  0.74           H  
ATOM   1257  N   GLN A  84     -28.696  -6.487  46.624  1.00  0.72           N  
ATOM   1258  CA  GLN A  84     -27.349  -5.895  46.757  1.00  0.72           C  
ATOM   1259  C   GLN A  84     -27.083  -4.616  45.950  1.00  0.72           C  
ATOM   1260  O   GLN A  84     -27.762  -4.322  44.967  1.00  0.72           O  
ATOM   1261  CB  GLN A  84     -26.286  -6.927  46.360  1.00  0.72           C  
ATOM   1262  CG  GLN A  84     -26.350  -7.377  44.915  1.00  0.72           C  
ATOM   1263  CD  GLN A  84     -25.336  -8.458  44.605  1.00  0.72           C  
ATOM   1264  OE1 GLN A  84     -24.167  -8.191  44.294  1.00  0.72           O  
ATOM   1265  NE2 GLN A  84     -25.782  -9.711  44.700  1.00  0.72           N  
ATOM   1266  H   GLN A  84     -29.322  -6.216  45.868  1.00  0.72           H  
ATOM   1267  HA  GLN A  84     -27.205  -5.648  47.807  1.00  0.72           H  
ATOM   1268 1HB  GLN A  84     -25.295  -6.506  46.522  1.00  0.72           H  
ATOM   1269 2HB  GLN A  84     -26.368  -7.815  46.986  1.00  0.72           H  
ATOM   1270 1HG  GLN A  84     -27.347  -7.787  44.718  1.00  0.72           H  
ATOM   1271 2HG  GLN A  84     -26.158  -6.523  44.264  1.00  0.72           H  
ATOM   1272 1HE2 GLN A  84     -25.169 -10.478  44.519  1.00  0.72           H  
ATOM   1273 2HE2 GLN A  84     -26.764  -9.899  44.979  1.00  0.72           H  
ATOM   1274  N   MET A  85     -26.044  -3.868  46.345  1.00  0.72           N  
ATOM   1275  CA  MET A  85     -25.577  -2.716  45.557  1.00  0.72           C  
ATOM   1276  C   MET A  85     -24.579  -3.102  44.499  1.00  0.72           C  
ATOM   1277  O   MET A  85     -23.771  -4.009  44.702  1.00  0.72           O  
ATOM   1278  CB  MET A  85     -24.927  -1.632  46.403  1.00  0.72           C  
ATOM   1279  CG  MET A  85     -25.803  -0.971  47.343  1.00  0.72           C  
ATOM   1280  SD  MET A  85     -27.117  -0.147  46.472  1.00  0.72           S  
ATOM   1281  CE  MET A  85     -26.257   1.208  45.683  1.00  0.72           C  
ATOM   1282  H   MET A  85     -25.542  -4.120  47.186  1.00  0.72           H  
ATOM   1283  HA  MET A  85     -26.434  -2.277  45.051  1.00  0.72           H  
ATOM   1284 1HB  MET A  85     -24.091  -2.052  46.956  1.00  0.72           H  
ATOM   1285 2HB  MET A  85     -24.526  -0.868  45.740  1.00  0.72           H  
ATOM   1286 1HG  MET A  85     -26.217  -1.681  48.034  1.00  0.72           H  
ATOM   1287 2HG  MET A  85     -25.249  -0.226  47.914  1.00  0.72           H  
ATOM   1288 1HE  MET A  85     -26.963   1.796  45.098  1.00  0.72           H  
ATOM   1289 2HE  MET A  85     -25.793   1.839  46.442  1.00  0.72           H  
ATOM   1290 3HE  MET A  85     -25.484   0.807  45.019  1.00  0.72           H  
ATOM   1291  N   LEU A  86     -24.609  -2.377  43.393  1.00  0.73           N  
ATOM   1292  CA  LEU A  86     -23.631  -2.562  42.349  1.00  0.73           C  
ATOM   1293  C   LEU A  86     -22.708  -1.337  42.388  1.00  0.73           C  
ATOM   1294  O   LEU A  86     -23.137  -0.206  42.102  1.00  0.73           O  
ATOM   1295  CB  LEU A  86     -24.348  -2.714  41.003  1.00  0.73           C  
ATOM   1296  CG  LEU A  86     -25.491  -3.811  41.019  1.00  0.73           C  
ATOM   1297  CD1 LEU A  86     -26.189  -3.855  39.706  1.00  0.73           C  
ATOM   1298  CD2 LEU A  86     -24.939  -5.156  41.327  1.00  0.73           C  
ATOM   1299  H   LEU A  86     -25.316  -1.654  43.284  1.00  0.73           H  
ATOM   1300  HA  LEU A  86     -23.053  -3.456  42.555  1.00  0.73           H  
ATOM   1301 1HB  LEU A  86     -24.770  -1.772  40.714  1.00  0.73           H  
ATOM   1302 2HB  LEU A  86     -23.613  -3.009  40.251  1.00  0.73           H  
ATOM   1303  HG  LEU A  86     -26.218  -3.545  41.784  1.00  0.73           H  
ATOM   1304 1HD1 LEU A  86     -26.969  -4.603  39.759  1.00  0.73           H  
ATOM   1305 2HD1 LEU A  86     -26.625  -2.881  39.482  1.00  0.73           H  
ATOM   1306 3HD1 LEU A  86     -25.481  -4.126  38.939  1.00  0.73           H  
ATOM   1307 1HD2 LEU A  86     -25.755  -5.871  41.347  1.00  0.73           H  
ATOM   1308 2HD2 LEU A  86     -24.238  -5.427  40.554  1.00  0.73           H  
ATOM   1309 3HD2 LEU A  86     -24.437  -5.153  42.297  1.00  0.73           H  
ATOM   1310  N   LEU A  87     -21.473  -1.534  42.841  1.00  0.75           N  
ATOM   1311  CA  LEU A  87     -20.526  -0.451  43.017  1.00  0.75           C  
ATOM   1312  C   LEU A  87     -19.297  -0.606  42.107  1.00  0.75           C  
ATOM   1313  O   LEU A  87     -18.957  -1.730  41.706  1.00  0.75           O  
ATOM   1314  CB  LEU A  87     -20.076  -0.437  44.479  1.00  0.75           C  
ATOM   1315  CG  LEU A  87     -21.222  -0.389  45.542  1.00  0.75           C  
ATOM   1316  CD1 LEU A  87     -20.615  -0.459  46.918  1.00  0.75           C  
ATOM   1317  CD2 LEU A  87     -22.051   0.859  45.374  1.00  0.75           C  
ATOM   1318  H   LEU A  87     -21.156  -2.455  43.091  1.00  0.75           H  
ATOM   1319  HA  LEU A  87     -21.019   0.486  42.776  1.00  0.75           H  
ATOM   1320 1HB  LEU A  87     -19.479  -1.326  44.669  1.00  0.75           H  
ATOM   1321 2HB  LEU A  87     -19.440   0.440  44.629  1.00  0.75           H  
ATOM   1322  HG  LEU A  87     -21.865  -1.263  45.420  1.00  0.75           H  
ATOM   1323 1HD1 LEU A  87     -21.408  -0.450  47.666  1.00  0.75           H  
ATOM   1324 2HD1 LEU A  87     -20.038  -1.379  47.014  1.00  0.75           H  
ATOM   1325 3HD1 LEU A  87     -19.960   0.400  47.070  1.00  0.75           H  
ATOM   1326 1HD2 LEU A  87     -22.843   0.877  46.120  1.00  0.75           H  
ATOM   1327 2HD2 LEU A  87     -21.414   1.739  45.496  1.00  0.75           H  
ATOM   1328 3HD2 LEU A  87     -22.491   0.861  44.388  1.00  0.75           H  
ATOM   1329  N   THR A  88     -18.636   0.515  41.819  1.00  0.78           N  
ATOM   1330  CA  THR A  88     -17.342   0.596  41.137  1.00  0.78           C  
ATOM   1331  C   THR A  88     -16.297  -0.056  42.044  1.00  0.78           C  
ATOM   1332  O   THR A  88     -16.308   0.187  43.252  1.00  0.78           O  
ATOM   1333  CB  THR A  88     -16.971   2.065  40.824  1.00  0.78           C  
ATOM   1334  OG1 THR A  88     -17.974   2.647  39.991  1.00  0.78           O  
ATOM   1335  CG2 THR A  88     -15.669   2.170  40.122  1.00  0.78           C  
ATOM   1336  H   THR A  88     -19.039   1.380  42.159  1.00  0.78           H  
ATOM   1337  HA  THR A  88     -17.380   0.040  40.210  1.00  0.78           H  
ATOM   1338  HB  THR A  88     -16.908   2.614  41.750  1.00  0.78           H  
ATOM   1339  HG1 THR A  88     -17.959   3.613  40.104  1.00  0.78           H  
ATOM   1340 1HG2 THR A  88     -15.451   3.220  39.922  1.00  0.78           H  
ATOM   1341 2HG2 THR A  88     -14.889   1.761  40.731  1.00  0.78           H  
ATOM   1342 3HG2 THR A  88     -15.732   1.622  39.186  1.00  0.78           H  
ATOM   1343  N   ALA A  89     -15.395  -0.884  41.491  1.00  0.81           N  
ATOM   1344  CA  ALA A  89     -14.382  -1.551  42.313  1.00  0.81           C  
ATOM   1345  C   ALA A  89     -13.539  -0.569  43.129  1.00  0.81           C  
ATOM   1346  O   ALA A  89     -13.165  -0.869  44.263  1.00  0.81           O  
ATOM   1347  CB  ALA A  89     -13.463  -2.371  41.426  1.00  0.81           C  
ATOM   1348  H   ALA A  89     -15.405  -1.086  40.492  1.00  0.81           H  
ATOM   1349  HA  ALA A  89     -14.898  -2.213  43.008  1.00  0.81           H  
ATOM   1350 1HB  ALA A  89     -12.732  -2.891  42.043  1.00  0.81           H  
ATOM   1351 2HB  ALA A  89     -14.051  -3.099  40.868  1.00  0.81           H  
ATOM   1352 3HB  ALA A  89     -12.948  -1.710  40.729  1.00  0.81           H  
ATOM   1353  N   GLN A  90     -13.236   0.597  42.571  1.00  0.84           N  
ATOM   1354  CA  GLN A  90     -12.475   1.585  43.320  1.00  0.84           C  
ATOM   1355  C   GLN A  90     -13.453   2.489  44.044  1.00  0.84           C  
ATOM   1356  O   GLN A  90     -14.307   3.129  43.425  1.00  0.84           O  
ATOM   1357  CB  GLN A  90     -11.580   2.432  42.410  1.00  0.84           C  
ATOM   1358  CG  GLN A  90     -10.684   3.484  43.119  1.00  0.84           C  
ATOM   1359  CD  GLN A  90      -9.565   2.835  43.947  1.00  0.84           C  
ATOM   1360  OE1 GLN A  90      -9.094   1.748  43.591  1.00  0.84           O  
ATOM   1361  NE2 GLN A  90      -9.096   3.484  45.026  1.00  0.84           N  
ATOM   1362  H   GLN A  90     -13.544   0.797  41.632  1.00  0.84           H  
ATOM   1363  HA  GLN A  90     -11.855   1.078  44.059  1.00  0.84           H  
ATOM   1364 1HB  GLN A  90     -10.930   1.777  41.830  1.00  0.84           H  
ATOM   1365 2HB  GLN A  90     -12.208   2.969  41.697  1.00  0.84           H  
ATOM   1366 1HG  GLN A  90     -10.225   4.116  42.357  1.00  0.84           H  
ATOM   1367 2HG  GLN A  90     -11.300   4.088  43.787  1.00  0.84           H  
ATOM   1368 1HE2 GLN A  90      -8.359   3.072  45.560  1.00  0.84           H  
ATOM   1369 2HE2 GLN A  90      -9.437   4.396  45.324  1.00  0.84           H  
ATOM   1370  N   ASN A  91     -13.322   2.583  45.359  1.00  0.87           N  
ATOM   1371  CA  ASN A  91     -14.224   3.427  46.131  1.00  0.87           C  
ATOM   1372  C   ASN A  91     -13.794   4.865  45.951  1.00  0.87           C  
ATOM   1373  O   ASN A  91     -13.190   5.470  46.833  1.00  0.87           O  
ATOM   1374  CB  ASN A  91     -14.226   3.046  47.595  1.00  0.87           C  
ATOM   1375  CG  ASN A  91     -15.315   3.754  48.387  1.00  0.87           C  
ATOM   1376  OD1 ASN A  91     -16.360   4.130  47.839  1.00  0.87           O  
ATOM   1377  ND2 ASN A  91     -15.087   3.932  49.667  1.00  0.87           N  
ATOM   1378  H   ASN A  91     -12.611   2.040  45.826  1.00  0.87           H  
ATOM   1379  HA  ASN A  91     -15.234   3.326  45.732  1.00  0.87           H  
ATOM   1380 1HB  ASN A  91     -14.368   1.968  47.689  1.00  0.87           H  
ATOM   1381 2HB  ASN A  91     -13.258   3.290  48.035  1.00  0.87           H  
ATOM   1382 1HD2 ASN A  91     -15.768   4.389  50.241  1.00  0.87           H  
ATOM   1383 2HD2 ASN A  91     -14.233   3.606  50.072  1.00  0.87           H  
ATOM   1384  N   LEU A  92     -14.139   5.418  44.800  1.00  0.88           N  
ATOM   1385  CA  LEU A  92     -13.614   6.698  44.382  1.00  0.88           C  
ATOM   1386  C   LEU A  92     -13.730   7.845  45.383  1.00  0.88           C  
ATOM   1387  O   LEU A  92     -12.741   8.545  45.530  1.00  0.88           O  
ATOM   1388  CB  LEU A  92     -14.237   7.089  43.039  1.00  0.88           C  
ATOM   1389  CG  LEU A  92     -13.761   6.250  41.862  1.00  0.88           C  
ATOM   1390  CD1 LEU A  92     -14.543   6.603  40.661  1.00  0.88           C  
ATOM   1391  CD2 LEU A  92     -12.303   6.489  41.628  1.00  0.88           C  
ATOM   1392  H   LEU A  92     -14.668   4.834  44.151  1.00  0.88           H  
ATOM   1393  HA  LEU A  92     -12.550   6.548  44.196  1.00  0.88           H  
ATOM   1394 1HB  LEU A  92     -15.291   6.946  43.080  1.00  0.88           H  
ATOM   1395 2HB  LEU A  92     -14.023   8.140  42.831  1.00  0.88           H  
ATOM   1396  HG  LEU A  92     -13.922   5.195  42.073  1.00  0.88           H  
ATOM   1397 1HD1 LEU A  92     -14.187   5.993  39.851  1.00  0.88           H  
ATOM   1398 2HD1 LEU A  92     -15.598   6.406  40.833  1.00  0.88           H  
ATOM   1399 3HD1 LEU A  92     -14.407   7.647  40.421  1.00  0.88           H  
ATOM   1400 1HD2 LEU A  92     -11.962   5.886  40.780  1.00  0.88           H  
ATOM   1401 2HD2 LEU A  92     -12.156   7.536  41.408  1.00  0.88           H  
ATOM   1402 3HD2 LEU A  92     -11.741   6.219  42.515  1.00  0.88           H  
ATOM   1403  N   PRO A  93     -14.825   8.066  46.136  1.00  0.88           N  
ATOM   1404  CA  PRO A  93     -14.908   9.137  47.121  1.00  0.88           C  
ATOM   1405  C   PRO A  93     -13.820   9.050  48.202  1.00  0.88           C  
ATOM   1406  O   PRO A  93     -13.497  10.047  48.835  1.00  0.88           O  
ATOM   1407  CB  PRO A  93     -16.297   8.920  47.729  1.00  0.88           C  
ATOM   1408  CG  PRO A  93     -17.079   8.195  46.640  1.00  0.88           C  
ATOM   1409  CD  PRO A  93     -16.067   7.291  45.990  1.00  0.88           C  
ATOM   1410  HA  PRO A  93     -14.850  10.105  46.606  1.00  0.88           H  
ATOM   1411 1HB  PRO A  93     -16.211   8.340  48.659  1.00  0.88           H  
ATOM   1412 2HB  PRO A  93     -16.733   9.892  48.002  1.00  0.88           H  
ATOM   1413 1HG  PRO A  93     -17.915   7.638  47.093  1.00  0.88           H  
ATOM   1414 2HG  PRO A  93     -17.522   8.913  45.938  1.00  0.88           H  
ATOM   1415 1HD  PRO A  93     -16.017   6.360  46.559  1.00  0.88           H  
ATOM   1416 2HD  PRO A  93     -16.337   7.133  44.962  1.00  0.88           H  
ATOM   1417  N   ALA A  94     -13.247   7.867  48.440  1.00  0.87           N  
ATOM   1418  CA  ALA A  94     -12.218   7.739  49.465  1.00  0.87           C  
ATOM   1419  C   ALA A  94     -10.836   8.082  48.922  1.00  0.87           C  
ATOM   1420  O   ALA A  94      -9.860   8.141  49.675  1.00  0.87           O  
ATOM   1421  CB  ALA A  94     -12.213   6.336  50.025  1.00  0.87           C  
ATOM   1422  H   ALA A  94     -13.477   7.040  47.892  1.00  0.87           H  
ATOM   1423  HA  ALA A  94     -12.445   8.434  50.264  1.00  0.87           H  
ATOM   1424 1HB  ALA A  94     -11.460   6.255  50.804  1.00  0.87           H  
ATOM   1425 2HB  ALA A  94     -13.192   6.108  50.438  1.00  0.87           H  
ATOM   1426 3HB  ALA A  94     -11.985   5.632  49.220  1.00  0.87           H  
ATOM   1427  N   SER A  95     -10.751   8.262  47.610  1.00  0.86           N  
ATOM   1428  CA  SER A  95      -9.501   8.525  46.929  1.00  0.86           C  
ATOM   1429  C   SER A  95      -9.486   9.915  46.278  1.00  0.86           C  
ATOM   1430  O   SER A  95      -8.480  10.639  46.334  1.00  0.86           O  
ATOM   1431  CB  SER A  95      -9.309   7.438  45.880  1.00  0.86           C  
ATOM   1432  OG  SER A  95      -9.173   6.170  46.467  1.00  0.86           O  
ATOM   1433  H   SER A  95     -11.597   8.229  47.049  1.00  0.86           H  
ATOM   1434  HA  SER A  95      -8.691   8.478  47.654  1.00  0.86           H  
ATOM   1435 1HB  SER A  95     -10.174   7.421  45.238  1.00  0.86           H  
ATOM   1436 2HB  SER A  95      -8.453   7.657  45.271  1.00  0.86           H  
ATOM   1437  HG  SER A  95      -8.652   6.308  47.268  1.00  0.86           H  
ATOM   1438  N   TYR A  96     -10.635  10.302  45.721  1.00  0.84           N  
ATOM   1439  CA  TYR A  96     -10.765  11.538  44.969  1.00  0.84           C  
ATOM   1440  C   TYR A  96     -11.775  12.468  45.602  1.00  0.84           C  
ATOM   1441  O   TYR A  96     -12.781  12.032  46.157  1.00  0.84           O  
ATOM   1442  CB  TYR A  96     -11.159  11.209  43.521  1.00  0.84           C  
ATOM   1443  CG  TYR A  96     -10.117  10.340  42.851  1.00  0.84           C  
ATOM   1444  CD1 TYR A  96     -10.211   8.989  42.968  1.00  0.84           C  
ATOM   1445  CD2 TYR A  96      -9.071  10.886  42.162  1.00  0.84           C  
ATOM   1446  CE1 TYR A  96      -9.253   8.176  42.407  1.00  0.84           C  
ATOM   1447  CE2 TYR A  96      -8.120  10.100  41.597  1.00  0.84           C  
ATOM   1448  CZ  TYR A  96      -8.205   8.747  41.723  1.00  0.84           C  
ATOM   1449  OH  TYR A  96      -7.244   7.959  41.182  1.00  0.84           O  
ATOM   1450  H   TYR A  96     -11.431   9.683  45.760  1.00  0.84           H  
ATOM   1451  HA  TYR A  96      -9.827  12.053  44.988  1.00  0.84           H  
ATOM   1452 1HB  TYR A  96     -12.116  10.682  43.504  1.00  0.84           H  
ATOM   1453 2HB  TYR A  96     -11.272  12.132  42.941  1.00  0.84           H  
ATOM   1454  HD1 TYR A  96     -11.046   8.561  43.515  1.00  0.84           H  
ATOM   1455  HD2 TYR A  96      -9.005  11.944  42.054  1.00  0.84           H  
ATOM   1456  HE1 TYR A  96      -9.323   7.091  42.506  1.00  0.84           H  
ATOM   1457  HE2 TYR A  96      -7.295  10.554  41.049  1.00  0.84           H  
ATOM   1458  HH  TYR A  96      -6.497   8.507  40.924  1.00  0.84           H  
ATOM   1459  N   ASN A  97     -11.506  13.766  45.507  1.00  0.83           N  
ATOM   1460  CA  ASN A  97     -12.407  14.756  46.066  1.00  0.83           C  
ATOM   1461  C   ASN A  97     -13.533  15.081  45.117  1.00  0.83           C  
ATOM   1462  O   ASN A  97     -14.674  15.201  45.542  1.00  0.83           O  
ATOM   1463  CB  ASN A  97     -11.680  16.026  46.426  1.00  0.83           C  
ATOM   1464  CG  ASN A  97     -10.759  15.874  47.598  1.00  0.83           C  
ATOM   1465  OD1 ASN A  97     -10.810  14.873  48.338  1.00  0.83           O  
ATOM   1466  ND2 ASN A  97      -9.929  16.875  47.796  1.00  0.83           N  
ATOM   1467  H   ASN A  97     -10.680  14.069  44.996  1.00  0.83           H  
ATOM   1468  HA  ASN A  97     -12.858  14.345  46.973  1.00  0.83           H  
ATOM   1469 1HB  ASN A  97     -11.091  16.353  45.565  1.00  0.83           H  
ATOM   1470 2HB  ASN A  97     -12.405  16.810  46.643  1.00  0.83           H  
ATOM   1471 1HD2 ASN A  97      -9.303  16.871  48.571  1.00  0.83           H  
ATOM   1472 2HD2 ASN A  97      -9.934  17.655  47.171  1.00  0.83           H  
ATOM   1473  N   TYR A  98     -13.215  15.236  43.839  1.00  0.82           N  
ATOM   1474  CA  TYR A  98     -14.244  15.608  42.870  1.00  0.82           C  
ATOM   1475  C   TYR A  98     -14.262  14.657  41.696  1.00  0.82           C  
ATOM   1476  O   TYR A  98     -13.240  14.061  41.335  1.00  0.82           O  
ATOM   1477  CB  TYR A  98     -14.036  16.993  42.303  1.00  0.82           C  
ATOM   1478  CG  TYR A  98     -14.012  18.144  43.216  1.00  0.82           C  
ATOM   1479  CD1 TYR A  98     -12.853  18.461  43.902  1.00  0.82           C  
ATOM   1480  CD2 TYR A  98     -15.125  18.946  43.315  1.00  0.82           C  
ATOM   1481  CE1 TYR A  98     -12.816  19.571  44.706  1.00  0.82           C  
ATOM   1482  CE2 TYR A  98     -15.093  20.062  44.110  1.00  0.82           C  
ATOM   1483  CZ  TYR A  98     -13.942  20.379  44.808  1.00  0.82           C  
ATOM   1484  OH  TYR A  98     -13.906  21.505  45.598  1.00  0.82           O  
ATOM   1485  H   TYR A  98     -12.243  15.101  43.555  1.00  0.82           H  
ATOM   1486  HA  TYR A  98     -15.219  15.552  43.349  1.00  0.82           H  
ATOM   1487 1HB  TYR A  98     -13.178  17.001  41.715  1.00  0.82           H  
ATOM   1488 2HB  TYR A  98     -14.847  17.170  41.639  1.00  0.82           H  
ATOM   1489  HD1 TYR A  98     -11.969  17.831  43.802  1.00  0.82           H  
ATOM   1490  HD2 TYR A  98     -16.028  18.699  42.752  1.00  0.82           H  
ATOM   1491  HE1 TYR A  98     -11.906  19.824  45.250  1.00  0.82           H  
ATOM   1492  HE2 TYR A  98     -15.975  20.701  44.185  1.00  0.82           H  
ATOM   1493  HH  TYR A  98     -14.709  22.014  45.464  1.00  0.82           H  
ATOM   1494  N   CYS A  99     -15.404  14.572  41.039  1.00  0.80           N  
ATOM   1495  CA  CYS A  99     -15.499  13.738  39.857  1.00  0.80           C  
ATOM   1496  C   CYS A  99     -16.591  14.085  38.864  1.00  0.80           C  
ATOM   1497  O   CYS A  99     -17.718  14.420  39.237  1.00  0.80           O  
ATOM   1498  CB  CYS A  99     -15.680  12.294  40.272  1.00  0.80           C  
ATOM   1499  SG  CYS A  99     -15.859  11.182  38.912  1.00  0.80           S  
ATOM   1500  H   CYS A  99     -16.222  15.066  41.396  1.00  0.80           H  
ATOM   1501  HA  CYS A  99     -14.548  13.815  39.341  1.00  0.80           H  
ATOM   1502 1HB  CYS A  99     -14.821  11.987  40.853  1.00  0.80           H  
ATOM   1503 2HB  CYS A  99     -16.527  12.213  40.900  1.00  0.80           H  
ATOM   1504  HG  CYS A  99     -14.862  11.715  38.182  1.00  0.80           H  
ATOM   1505  N   ARG A 100     -16.249  13.964  37.583  1.00  0.79           N  
ATOM   1506  CA  ARG A 100     -17.229  14.085  36.516  1.00  0.79           C  
ATOM   1507  C   ARG A 100     -17.198  12.783  35.720  1.00  0.79           C  
ATOM   1508  O   ARG A 100     -16.136  12.246  35.408  1.00  0.79           O  
ATOM   1509  CB  ARG A 100     -16.959  15.278  35.599  1.00  0.79           C  
ATOM   1510  CG  ARG A 100     -18.042  15.523  34.548  1.00  0.79           C  
ATOM   1511  CD  ARG A 100     -17.855  16.799  33.768  1.00  0.79           C  
ATOM   1512  NE  ARG A 100     -16.708  16.769  32.882  1.00  0.79           N  
ATOM   1513  CZ  ARG A 100     -16.458  17.666  31.896  1.00  0.79           C  
ATOM   1514  NH1 ARG A 100     -17.263  18.670  31.650  1.00  0.79           N  
ATOM   1515  NH2 ARG A 100     -15.396  17.510  31.162  1.00  0.79           N  
ATOM   1516  H   ARG A 100     -15.278  13.741  37.357  1.00  0.79           H  
ATOM   1517  HA  ARG A 100     -18.221  14.205  36.950  1.00  0.79           H  
ATOM   1518 1HB  ARG A 100     -16.842  16.177  36.171  1.00  0.79           H  
ATOM   1519 2HB  ARG A 100     -16.029  15.120  35.061  1.00  0.79           H  
ATOM   1520 1HG  ARG A 100     -18.046  14.696  33.834  1.00  0.79           H  
ATOM   1521 2HG  ARG A 100     -19.013  15.577  35.044  1.00  0.79           H  
ATOM   1522 1HD  ARG A 100     -18.745  16.994  33.169  1.00  0.79           H  
ATOM   1523 2HD  ARG A 100     -17.713  17.618  34.473  1.00  0.79           H  
ATOM   1524  HE  ARG A 100     -16.032  16.019  32.998  1.00  0.79           H  
ATOM   1525 1HH1 ARG A 100     -18.095  18.831  32.220  1.00  0.79           H  
ATOM   1526 2HH1 ARG A 100     -17.049  19.314  30.902  1.00  0.79           H  
ATOM   1527 1HH2 ARG A 100     -14.788  16.717  31.335  1.00  0.79           H  
ATOM   1528 2HH2 ARG A 100     -15.206  18.128  30.383  1.00  0.79           H  
ATOM   1529  N   LEU A 101     -18.355  12.219  35.434  1.00  0.77           N  
ATOM   1530  CA  LEU A 101     -18.364  10.981  34.662  1.00  0.77           C  
ATOM   1531  C   LEU A 101     -18.177  11.311  33.189  1.00  0.77           C  
ATOM   1532  O   LEU A 101     -18.865  12.190  32.669  1.00  0.77           O  
ATOM   1533  CB  LEU A 101     -19.679  10.210  34.855  1.00  0.77           C  
ATOM   1534  CG  LEU A 101     -19.771   8.840  34.113  1.00  0.77           C  
ATOM   1535  CD1 LEU A 101     -18.790   7.858  34.697  1.00  0.77           C  
ATOM   1536  CD2 LEU A 101     -21.145   8.306  34.233  1.00  0.77           C  
ATOM   1537  H   LEU A 101     -19.222  12.651  35.720  1.00  0.77           H  
ATOM   1538  HA  LEU A 101     -17.539  10.348  34.986  1.00  0.77           H  
ATOM   1539 1HB  LEU A 101     -19.819  10.018  35.919  1.00  0.77           H  
ATOM   1540 2HB  LEU A 101     -20.503  10.829  34.506  1.00  0.77           H  
ATOM   1541  HG  LEU A 101     -19.526   8.985  33.067  1.00  0.77           H  
ATOM   1542 1HD1 LEU A 101     -18.849   6.908  34.167  1.00  0.77           H  
ATOM   1543 2HD1 LEU A 101     -17.794   8.248  34.620  1.00  0.77           H  
ATOM   1544 3HD1 LEU A 101     -19.043   7.707  35.735  1.00  0.77           H  
ATOM   1545 1HD2 LEU A 101     -21.221   7.358  33.708  1.00  0.77           H  
ATOM   1546 2HD2 LEU A 101     -21.387   8.155  35.286  1.00  0.77           H  
ATOM   1547 3HD2 LEU A 101     -21.841   9.019  33.797  1.00  0.77           H  
ATOM   1548  N   VAL A 102     -17.243  10.636  32.524  1.00  0.75           N  
ATOM   1549  CA  VAL A 102     -17.054  10.838  31.094  1.00  0.75           C  
ATOM   1550  C   VAL A 102     -18.096  10.027  30.369  1.00  0.75           C  
ATOM   1551  O   VAL A 102     -18.913  10.555  29.613  1.00  0.75           O  
ATOM   1552  CB  VAL A 102     -15.684  10.309  30.614  1.00  0.75           C  
ATOM   1553  CG1 VAL A 102     -15.575  10.410  29.102  1.00  0.75           C  
ATOM   1554  CG2 VAL A 102     -14.582  11.043  31.266  1.00  0.75           C  
ATOM   1555  H   VAL A 102     -16.690   9.930  32.998  1.00  0.75           H  
ATOM   1556  HA  VAL A 102     -17.155  11.894  30.860  1.00  0.75           H  
ATOM   1557  HB  VAL A 102     -15.610   9.271  30.862  1.00  0.75           H  
ATOM   1558 1HG1 VAL A 102     -14.625  10.002  28.780  1.00  0.75           H  
ATOM   1559 2HG1 VAL A 102     -16.376   9.842  28.642  1.00  0.75           H  
ATOM   1560 3HG1 VAL A 102     -15.642  11.454  28.799  1.00  0.75           H  
ATOM   1561 1HG2 VAL A 102     -13.622  10.646  30.936  1.00  0.75           H  
ATOM   1562 2HG2 VAL A 102     -14.649  12.099  30.990  1.00  0.75           H  
ATOM   1563 3HG2 VAL A 102     -14.670  10.930  32.340  1.00  0.75           H  
ATOM   1564  N   SER A 103     -18.067   8.731  30.654  1.00  0.73           N  
ATOM   1565  CA  SER A 103     -18.985   7.782  30.052  1.00  0.73           C  
ATOM   1566  C   SER A 103     -19.012   6.452  30.797  1.00  0.73           C  
ATOM   1567  O   SER A 103     -18.098   6.124  31.552  1.00  0.73           O  
ATOM   1568  CB  SER A 103     -18.649   7.605  28.584  1.00  0.73           C  
ATOM   1569  OG  SER A 103     -17.368   7.017  28.361  1.00  0.73           O  
ATOM   1570  H   SER A 103     -17.379   8.415  31.336  1.00  0.73           H  
ATOM   1571  HA  SER A 103     -19.991   8.206  30.105  1.00  0.73           H  
ATOM   1572 1HB  SER A 103     -19.416   7.009  28.128  1.00  0.73           H  
ATOM   1573 2HB  SER A 103     -18.694   8.544  28.107  1.00  0.73           H  
ATOM   1574  HG  SER A 103     -17.319   6.849  27.394  1.00  0.73           H  
ATOM   1575  N   ARG A 104     -20.043   5.664  30.551  1.00  0.70           N  
ATOM   1576  CA  ARG A 104     -20.149   4.338  31.189  1.00  0.70           C  
ATOM   1577  C   ARG A 104     -20.841   3.297  30.324  1.00  0.70           C  
ATOM   1578  O   ARG A 104     -21.753   3.626  29.567  1.00  0.70           O  
ATOM   1579  CB  ARG A 104     -20.882   4.440  32.530  1.00  0.70           C  
ATOM   1580  CG  ARG A 104     -21.105   3.136  33.286  1.00  0.70           C  
ATOM   1581  CD  ARG A 104     -21.821   3.375  34.541  1.00  0.70           C  
ATOM   1582  NE  ARG A 104     -21.042   4.111  35.458  1.00  0.70           N  
ATOM   1583  CZ  ARG A 104     -21.543   4.992  36.313  1.00  0.70           C  
ATOM   1584  NH1 ARG A 104     -22.831   5.200  36.301  1.00  0.70           N  
ATOM   1585  NH2 ARG A 104     -20.754   5.626  37.133  1.00  0.70           N  
ATOM   1586  H   ARG A 104     -20.764   6.023  29.923  1.00  0.70           H  
ATOM   1587  HA  ARG A 104     -19.139   3.981  31.385  1.00  0.70           H  
ATOM   1588 1HB  ARG A 104     -20.329   5.101  33.193  1.00  0.70           H  
ATOM   1589 2HB  ARG A 104     -21.848   4.862  32.389  1.00  0.70           H  
ATOM   1590 1HG  ARG A 104     -21.719   2.481  32.690  1.00  0.70           H  
ATOM   1591 2HG  ARG A 104     -20.160   2.656  33.507  1.00  0.70           H  
ATOM   1592 1HD  ARG A 104     -22.734   3.923  34.347  1.00  0.70           H  
ATOM   1593 2HD  ARG A 104     -22.056   2.436  35.001  1.00  0.70           H  
ATOM   1594  HE  ARG A 104     -20.053   3.918  35.484  1.00  0.70           H  
ATOM   1595 1HH1 ARG A 104     -23.403   4.689  35.659  1.00  0.70           H  
ATOM   1596 2HH1 ARG A 104     -23.290   5.857  36.931  1.00  0.70           H  
ATOM   1597 1HH2 ARG A 104     -19.761   5.456  37.129  1.00  0.70           H  
ATOM   1598 2HH2 ARG A 104     -21.129   6.326  37.761  1.00  0.70           H  
ATOM   1599  N   SER A 105     -20.405   2.040  30.433  1.00  0.69           N  
ATOM   1600  CA  SER A 105     -21.088   0.936  29.755  1.00  0.69           C  
ATOM   1601  C   SER A 105     -21.233  -0.292  30.630  1.00  0.69           C  
ATOM   1602  O   SER A 105     -20.234  -0.923  30.990  1.00  0.69           O  
ATOM   1603  CB  SER A 105     -20.362   0.530  28.495  1.00  0.69           C  
ATOM   1604  OG  SER A 105     -20.952  -0.590  27.913  1.00  0.69           O  
ATOM   1605  H   SER A 105     -19.610   1.849  31.047  1.00  0.69           H  
ATOM   1606  HA  SER A 105     -22.084   1.272  29.486  1.00  0.69           H  
ATOM   1607 1HB  SER A 105     -20.393   1.344  27.800  1.00  0.69           H  
ATOM   1608 2HB  SER A 105     -19.329   0.328  28.702  1.00  0.69           H  
ATOM   1609  HG  SER A 105     -21.894  -0.529  28.114  1.00  0.69           H  
ATOM   1610  N   LEU A 106     -22.485  -0.624  30.979  1.00  0.68           N  
ATOM   1611  CA  LEU A 106     -22.766  -1.782  31.830  1.00  0.68           C  
ATOM   1612  C   LEU A 106     -23.540  -2.830  31.040  1.00  0.68           C  
ATOM   1613  O   LEU A 106     -24.473  -2.489  30.319  1.00  0.68           O  
ATOM   1614  CB  LEU A 106     -23.595  -1.359  33.061  1.00  0.68           C  
ATOM   1615  CG  LEU A 106     -22.977  -0.254  33.954  1.00  0.68           C  
ATOM   1616  CD1 LEU A 106     -23.936   0.082  35.020  1.00  0.68           C  
ATOM   1617  CD2 LEU A 106     -21.663  -0.715  34.558  1.00  0.68           C  
ATOM   1618  H   LEU A 106     -23.257  -0.048  30.636  1.00  0.68           H  
ATOM   1619  HA  LEU A 106     -21.836  -2.228  32.158  1.00  0.68           H  
ATOM   1620 1HB  LEU A 106     -24.564  -1.002  32.722  1.00  0.68           H  
ATOM   1621 2HB  LEU A 106     -23.756  -2.242  33.685  1.00  0.68           H  
ATOM   1622  HG  LEU A 106     -22.817   0.626  33.358  1.00  0.68           H  
ATOM   1623 1HD1 LEU A 106     -23.555   0.860  35.649  1.00  0.68           H  
ATOM   1624 2HD1 LEU A 106     -24.869   0.408  34.568  1.00  0.68           H  
ATOM   1625 3HD1 LEU A 106     -24.090  -0.806  35.607  1.00  0.68           H  
ATOM   1626 1HD2 LEU A 106     -21.246   0.074  35.186  1.00  0.68           H  
ATOM   1627 2HD2 LEU A 106     -21.827  -1.610  35.163  1.00  0.68           H  
ATOM   1628 3HD2 LEU A 106     -20.976  -0.934  33.767  1.00  0.68           H  
ATOM   1629  N   THR A 107     -23.195  -4.099  31.194  1.00  0.70           N  
ATOM   1630  CA  THR A 107     -23.906  -5.163  30.496  1.00  0.70           C  
ATOM   1631  C   THR A 107     -24.495  -6.182  31.457  1.00  0.70           C  
ATOM   1632  O   THR A 107     -23.813  -6.635  32.373  1.00  0.70           O  
ATOM   1633  CB  THR A 107     -22.982  -5.891  29.492  1.00  0.70           C  
ATOM   1634  OG1 THR A 107     -22.493  -4.953  28.511  1.00  0.70           O  
ATOM   1635  CG2 THR A 107     -23.764  -7.023  28.757  1.00  0.70           C  
ATOM   1636  H   THR A 107     -22.399  -4.332  31.771  1.00  0.70           H  
ATOM   1637  HA  THR A 107     -24.719  -4.722  29.943  1.00  0.70           H  
ATOM   1638  HB  THR A 107     -22.134  -6.318  30.031  1.00  0.70           H  
ATOM   1639  HG1 THR A 107     -23.192  -4.761  27.901  1.00  0.70           H  
ATOM   1640 1HG2 THR A 107     -23.107  -7.524  28.049  1.00  0.70           H  
ATOM   1641 2HG2 THR A 107     -24.129  -7.752  29.475  1.00  0.70           H  
ATOM   1642 3HG2 THR A 107     -24.611  -6.591  28.217  1.00  0.70           H  
ATOM   1643  N   VAL A 108     -25.759  -6.542  31.238  1.00  0.73           N  
ATOM   1644  CA  VAL A 108     -26.436  -7.548  32.057  1.00  0.73           C  
ATOM   1645  C   VAL A 108     -26.661  -8.809  31.224  1.00  0.73           C  
ATOM   1646  O   VAL A 108     -27.343  -8.726  30.204  1.00  0.73           O  
ATOM   1647  CB  VAL A 108     -27.802  -7.011  32.502  1.00  0.73           C  
ATOM   1648  CG1 VAL A 108     -28.502  -8.033  33.334  1.00  0.73           C  
ATOM   1649  CG2 VAL A 108     -27.635  -5.693  33.237  1.00  0.73           C  
ATOM   1650  H   VAL A 108     -26.255  -6.084  30.473  1.00  0.73           H  
ATOM   1651  HA  VAL A 108     -25.825  -7.787  32.926  1.00  0.73           H  
ATOM   1652  HB  VAL A 108     -28.421  -6.847  31.617  1.00  0.73           H  
ATOM   1653 1HG1 VAL A 108     -29.483  -7.663  33.615  1.00  0.73           H  
ATOM   1654 2HG1 VAL A 108     -28.616  -8.948  32.756  1.00  0.73           H  
ATOM   1655 3HG1 VAL A 108     -27.913  -8.233  34.227  1.00  0.73           H  
ATOM   1656 1HG2 VAL A 108     -28.605  -5.320  33.536  1.00  0.73           H  
ATOM   1657 2HG2 VAL A 108     -27.036  -5.834  34.097  1.00  0.73           H  
ATOM   1658 3HG2 VAL A 108     -27.153  -4.967  32.580  1.00  0.73           H  
ATOM   1659  N   ARG A 109     -26.095  -9.963  31.628  1.00  0.79           N  
ATOM   1660  CA  ARG A 109     -26.205 -11.189  30.806  1.00  0.79           C  
ATOM   1661  C   ARG A 109     -26.125 -12.486  31.617  1.00  0.79           C  
ATOM   1662  O   ARG A 109     -25.318 -12.572  32.541  1.00  0.79           O  
ATOM   1663  CB  ARG A 109     -25.067 -11.210  29.796  1.00  0.79           C  
ATOM   1664  CG  ARG A 109     -25.117 -12.299  28.744  1.00  0.79           C  
ATOM   1665  CD  ARG A 109     -24.050 -12.086  27.714  1.00  0.79           C  
ATOM   1666  NE  ARG A 109     -24.206 -12.975  26.585  1.00  0.79           N  
ATOM   1667  CZ  ARG A 109     -23.373 -13.086  25.545  1.00  0.79           C  
ATOM   1668  NH1 ARG A 109     -22.268 -12.370  25.462  1.00  0.79           N  
ATOM   1669  NH2 ARG A 109     -23.704 -13.938  24.606  1.00  0.79           N  
ATOM   1670  H   ARG A 109     -25.540  -9.960  32.487  1.00  0.79           H  
ATOM   1671  HA  ARG A 109     -27.162 -11.170  30.281  1.00  0.79           H  
ATOM   1672 1HB  ARG A 109     -24.980 -10.258  29.307  1.00  0.79           H  
ATOM   1673 2HB  ARG A 109     -24.139 -11.363  30.342  1.00  0.79           H  
ATOM   1674 1HG  ARG A 109     -24.936 -13.265  29.215  1.00  0.79           H  
ATOM   1675 2HG  ARG A 109     -26.093 -12.319  28.260  1.00  0.79           H  
ATOM   1676 1HD  ARG A 109     -24.092 -11.060  27.351  1.00  0.79           H  
ATOM   1677 2HD  ARG A 109     -23.076 -12.274  28.163  1.00  0.79           H  
ATOM   1678  HE  ARG A 109     -25.040 -13.574  26.550  1.00  0.79           H  
ATOM   1679 1HH1 ARG A 109     -22.034 -11.719  26.197  1.00  0.79           H  
ATOM   1680 2HH1 ARG A 109     -21.656 -12.475  24.664  1.00  0.79           H  
ATOM   1681 1HH2 ARG A 109     -24.585 -14.457  24.732  1.00  0.79           H  
ATOM   1682 2HH2 ARG A 109     -23.120 -14.072  23.794  1.00  0.79           H  
ATOM   1683  N   SER A 110     -26.924 -13.508  31.288  1.00  0.87           N  
ATOM   1684  CA  SER A 110     -26.759 -14.771  32.019  1.00  0.87           C  
ATOM   1685  C   SER A 110     -25.384 -15.392  31.825  1.00  0.87           C  
ATOM   1686  O   SER A 110     -24.871 -15.442  30.707  1.00  0.87           O  
ATOM   1687  CB  SER A 110     -27.798 -15.781  31.659  1.00  0.87           C  
ATOM   1688  OG  SER A 110     -27.504 -17.000  32.267  1.00  0.87           O  
ATOM   1689  H   SER A 110     -27.609 -13.438  30.529  1.00  0.87           H  
ATOM   1690  HA  SER A 110     -26.884 -14.584  33.063  1.00  0.87           H  
ATOM   1691 1HB  SER A 110     -28.752 -15.453  32.022  1.00  0.87           H  
ATOM   1692 2HB  SER A 110     -27.857 -15.873  30.596  1.00  0.87           H  
ATOM   1693  HG  SER A 110     -27.245 -16.786  33.171  1.00  0.87           H  
ATOM   1694  N   SER A 111     -24.814 -15.900  32.917  1.00  0.97           N  
ATOM   1695  CA  SER A 111     -23.519 -16.575  32.884  1.00  0.97           C  
ATOM   1696  C   SER A 111     -23.555 -18.049  33.272  1.00  0.97           C  
ATOM   1697  O   SER A 111     -22.817 -18.857  32.701  1.00  0.97           O  
ATOM   1698  CB  SER A 111     -22.561 -15.877  33.807  1.00  0.97           C  
ATOM   1699  OG  SER A 111     -22.283 -14.593  33.352  1.00  0.97           O  
ATOM   1700  H   SER A 111     -25.298 -15.807  33.803  1.00  0.97           H  
ATOM   1701  HA  SER A 111     -23.134 -16.508  31.868  1.00  0.97           H  
ATOM   1702 1HB  SER A 111     -23.010 -15.818  34.800  1.00  0.97           H  
ATOM   1703 2HB  SER A 111     -21.640 -16.451  33.897  1.00  0.97           H  
ATOM   1704  HG  SER A 111     -22.033 -14.090  34.137  1.00  0.97           H  
ATOM   1705  N   THR A 112     -24.376 -18.397  34.264  1.00  1.09           N  
ATOM   1706  CA  THR A 112     -24.359 -19.773  34.756  1.00  1.09           C  
ATOM   1707  C   THR A 112     -25.716 -20.447  34.844  1.00  1.09           C  
ATOM   1708  O   THR A 112     -26.676 -19.898  35.387  1.00  1.09           O  
ATOM   1709  CB  THR A 112     -23.668 -19.838  36.130  1.00  1.09           C  
ATOM   1710  OG1 THR A 112     -22.320 -19.371  35.998  1.00  1.09           O  
ATOM   1711  CG2 THR A 112     -23.676 -21.250  36.698  1.00  1.09           C  
ATOM   1712  H   THR A 112     -24.983 -17.696  34.684  1.00  1.09           H  
ATOM   1713  HA  THR A 112     -23.760 -20.368  34.068  1.00  1.09           H  
ATOM   1714  HB  THR A 112     -24.189 -19.200  36.820  1.00  1.09           H  
ATOM   1715  HG1 THR A 112     -21.861 -19.905  35.337  1.00  1.09           H  
ATOM   1716 1HG2 THR A 112     -23.181 -21.253  37.667  1.00  1.09           H  
ATOM   1717 2HG2 THR A 112     -24.701 -21.593  36.824  1.00  1.09           H  
ATOM   1718 3HG2 THR A 112     -23.150 -21.922  36.021  1.00  1.09           H  
ATOM   1719  N   LEU A 113     -25.763 -21.675  34.338  1.00  1.22           N  
ATOM   1720  CA  LEU A 113     -26.924 -22.547  34.417  1.00  1.22           C  
ATOM   1721  C   LEU A 113     -26.809 -23.571  35.544  1.00  1.22           C  
ATOM   1722  O   LEU A 113     -25.697 -23.979  35.879  1.00  1.22           O  
ATOM   1723  CB  LEU A 113     -27.111 -23.308  33.111  1.00  1.22           C  
ATOM   1724  CG  LEU A 113     -27.483 -22.505  31.939  1.00  1.22           C  
ATOM   1725  CD1 LEU A 113     -27.471 -23.345  30.708  1.00  1.22           C  
ATOM   1726  CD2 LEU A 113     -28.862 -22.043  32.179  1.00  1.22           C  
ATOM   1727  H   LEU A 113     -24.929 -22.032  33.890  1.00  1.22           H  
ATOM   1728  HA  LEU A 113     -27.783 -21.905  34.547  1.00  1.22           H  
ATOM   1729 1HB  LEU A 113     -26.180 -23.819  32.871  1.00  1.22           H  
ATOM   1730 2HB  LEU A 113     -27.881 -24.071  33.250  1.00  1.22           H  
ATOM   1731  HG  LEU A 113     -26.802 -21.663  31.800  1.00  1.22           H  
ATOM   1732 1HD1 LEU A 113     -27.781 -22.736  29.871  1.00  1.22           H  
ATOM   1733 2HD1 LEU A 113     -26.467 -23.726  30.527  1.00  1.22           H  
ATOM   1734 3HD1 LEU A 113     -28.157 -24.180  30.830  1.00  1.22           H  
ATOM   1735 1HD2 LEU A 113     -29.183 -21.509  31.340  1.00  1.22           H  
ATOM   1736 2HD2 LEU A 113     -29.488 -22.900  32.310  1.00  1.22           H  
ATOM   1737 3HD2 LEU A 113     -28.901 -21.418  33.072  1.00  1.22           H  
ATOM   1738  N   PRO A 114     -27.921 -23.960  36.184  1.00  1.35           N  
ATOM   1739  CA  PRO A 114     -28.024 -25.073  37.099  1.00  1.35           C  
ATOM   1740  C   PRO A 114     -27.626 -26.335  36.365  1.00  1.35           C  
ATOM   1741  O   PRO A 114     -27.847 -26.436  35.157  1.00  1.35           O  
ATOM   1742  CB  PRO A 114     -29.501 -25.082  37.479  1.00  1.35           C  
ATOM   1743  CG  PRO A 114     -29.972 -23.682  37.225  1.00  1.35           C  
ATOM   1744  CD  PRO A 114     -29.167 -23.188  36.057  1.00  1.35           C  
ATOM   1745  HA  PRO A 114     -27.372 -24.892  37.974  1.00  1.35           H  
ATOM   1746 1HB  PRO A 114     -30.028 -25.827  36.881  1.00  1.35           H  
ATOM   1747 2HB  PRO A 114     -29.618 -25.378  38.529  1.00  1.35           H  
ATOM   1748 1HG  PRO A 114     -31.055 -23.674  37.021  1.00  1.35           H  
ATOM   1749 2HG  PRO A 114     -29.827 -23.076  38.125  1.00  1.35           H  
ATOM   1750 1HD  PRO A 114     -29.673 -23.363  35.103  1.00  1.35           H  
ATOM   1751 2HD  PRO A 114     -28.979 -22.146  36.252  1.00  1.35           H  
ATOM   1752  N   GLY A 115     -27.092 -27.320  37.075  1.00  1.46           N  
ATOM   1753  CA  GLY A 115     -26.696 -28.585  36.449  1.00  1.46           C  
ATOM   1754  C   GLY A 115     -27.853 -29.313  35.752  1.00  1.46           C  
ATOM   1755  O   GLY A 115     -27.633 -30.137  34.866  1.00  1.46           O  
ATOM   1756  H   GLY A 115     -26.931 -27.188  38.064  1.00  1.46           H  
ATOM   1757 1HA  GLY A 115     -25.907 -28.388  35.723  1.00  1.46           H  
ATOM   1758 2HA  GLY A 115     -26.264 -29.238  37.207  1.00  1.46           H  
ATOM   1759  N   GLY A 116     -29.084 -29.016  36.164  1.00  1.55           N  
ATOM   1760  CA  GLY A 116     -30.272 -29.627  35.584  1.00  1.55           C  
ATOM   1761  C   GLY A 116     -30.854 -28.862  34.387  1.00  1.55           C  
ATOM   1762  O   GLY A 116     -31.913 -29.242  33.883  1.00  1.55           O  
ATOM   1763  H   GLY A 116     -29.191 -28.333  36.896  1.00  1.55           H  
ATOM   1764 1HA  GLY A 116     -30.031 -30.644  35.276  1.00  1.55           H  
ATOM   1765 2HA  GLY A 116     -31.035 -29.711  36.356  1.00  1.55           H  
ATOM   1766  N   VAL A 117     -30.199 -27.782  33.942  1.00  1.59           N  
ATOM   1767  CA  VAL A 117     -30.741 -26.995  32.833  1.00  1.59           C  
ATOM   1768  C   VAL A 117     -29.823 -26.966  31.615  1.00  1.59           C  
ATOM   1769  O   VAL A 117     -28.685 -26.504  31.675  1.00  1.59           O  
ATOM   1770  CB  VAL A 117     -31.009 -25.555  33.294  1.00  1.59           C  
ATOM   1771  CG1 VAL A 117     -31.544 -24.717  32.145  1.00  1.59           C  
ATOM   1772  CG2 VAL A 117     -31.995 -25.568  34.442  1.00  1.59           C  
ATOM   1773  H   VAL A 117     -29.323 -27.491  34.375  1.00  1.59           H  
ATOM   1774  HA  VAL A 117     -31.690 -27.436  32.530  1.00  1.59           H  
ATOM   1775  HB  VAL A 117     -30.072 -25.115  33.623  1.00  1.59           H  
ATOM   1776 1HG1 VAL A 117     -31.720 -23.697  32.482  1.00  1.59           H  
ATOM   1777 2HG1 VAL A 117     -30.820 -24.707  31.336  1.00  1.59           H  
ATOM   1778 3HG1 VAL A 117     -32.481 -25.138  31.786  1.00  1.59           H  
ATOM   1779 1HG2 VAL A 117     -32.166 -24.556  34.777  1.00  1.59           H  
ATOM   1780 2HG2 VAL A 117     -32.933 -26.007  34.105  1.00  1.59           H  
ATOM   1781 3HG2 VAL A 117     -31.602 -26.152  35.259  1.00  1.59           H  
ATOM   1782  N   TYR A 118     -30.346 -27.455  30.494  1.00  1.56           N  
ATOM   1783  CA  TYR A 118     -29.631 -27.507  29.217  1.00  1.56           C  
ATOM   1784  C   TYR A 118     -29.245 -26.136  28.667  1.00  1.56           C  
ATOM   1785  O   TYR A 118     -28.106 -25.909  28.259  1.00  1.56           O  
ATOM   1786  CB  TYR A 118     -30.458 -28.267  28.181  1.00  1.56           C  
ATOM   1787  CG  TYR A 118     -29.837 -28.288  26.798  1.00  1.56           C  
ATOM   1788  CD1 TYR A 118     -28.773 -29.132  26.523  1.00  1.56           C  
ATOM   1789  CD2 TYR A 118     -30.344 -27.470  25.803  1.00  1.56           C  
ATOM   1790  CE1 TYR A 118     -28.211 -29.146  25.259  1.00  1.56           C  
ATOM   1791  CE2 TYR A 118     -29.786 -27.481  24.543  1.00  1.56           C  
ATOM   1792  CZ  TYR A 118     -28.722 -28.313  24.269  1.00  1.56           C  
ATOM   1793  OH  TYR A 118     -28.163 -28.326  23.011  1.00  1.56           O  
ATOM   1794  H   TYR A 118     -31.289 -27.819  30.534  1.00  1.56           H  
ATOM   1795  HA  TYR A 118     -28.702 -28.056  29.381  1.00  1.56           H  
ATOM   1796 1HB  TYR A 118     -30.595 -29.298  28.506  1.00  1.56           H  
ATOM   1797 2HB  TYR A 118     -31.445 -27.814  28.101  1.00  1.56           H  
ATOM   1798  HD1 TYR A 118     -28.376 -29.780  27.304  1.00  1.56           H  
ATOM   1799  HD2 TYR A 118     -31.184 -26.812  26.020  1.00  1.56           H  
ATOM   1800  HE1 TYR A 118     -27.371 -29.806  25.043  1.00  1.56           H  
ATOM   1801  HE2 TYR A 118     -30.185 -26.831  23.765  1.00  1.56           H  
ATOM   1802  HH  TYR A 118     -27.433 -28.949  22.992  1.00  1.56           H  
ATOM   1803  N   ALA A 119     -30.222 -25.238  28.608  1.00  1.45           N  
ATOM   1804  CA  ALA A 119     -30.012 -23.926  28.022  1.00  1.45           C  
ATOM   1805  C   ALA A 119     -30.925 -22.891  28.649  1.00  1.45           C  
ATOM   1806  O   ALA A 119     -31.979 -23.216  29.194  1.00  1.45           O  
ATOM   1807  CB  ALA A 119     -30.244 -23.967  26.525  1.00  1.45           C  
ATOM   1808  H   ALA A 119     -31.129 -25.477  28.973  1.00  1.45           H  
ATOM   1809  HA  ALA A 119     -28.984 -23.630  28.202  1.00  1.45           H  
ATOM   1810 1HB  ALA A 119     -30.061 -22.980  26.104  1.00  1.45           H  
ATOM   1811 2HB  ALA A 119     -29.561 -24.684  26.073  1.00  1.45           H  
ATOM   1812 3HB  ALA A 119     -31.272 -24.260  26.324  1.00  1.45           H  
ATOM   1813  N   LEU A 120     -30.526 -21.638  28.500  1.00  1.29           N  
ATOM   1814  CA  LEU A 120     -31.266 -20.479  28.980  1.00  1.29           C  
ATOM   1815  C   LEU A 120     -32.644 -20.328  28.369  1.00  1.29           C  
ATOM   1816  O   LEU A 120     -32.842 -20.521  27.170  1.00  1.29           O  
ATOM   1817  CB  LEU A 120     -30.414 -19.261  28.713  1.00  1.29           C  
ATOM   1818  CG  LEU A 120     -29.228 -19.228  29.591  1.00  1.29           C  
ATOM   1819  CD1 LEU A 120     -28.295 -18.210  29.142  1.00  1.29           C  
ATOM   1820  CD2 LEU A 120     -29.716 -18.919  31.021  1.00  1.29           C  
ATOM   1821  H   LEU A 120     -29.646 -21.473  28.034  1.00  1.29           H  
ATOM   1822  HA  LEU A 120     -31.391 -20.587  30.056  1.00  1.29           H  
ATOM   1823 1HB  LEU A 120     -30.081 -19.272  27.676  1.00  1.29           H  
ATOM   1824 2HB  LEU A 120     -31.003 -18.374  28.880  1.00  1.29           H  
ATOM   1825  HG  LEU A 120     -28.726 -20.190  29.562  1.00  1.29           H  
ATOM   1826 1HD1 LEU A 120     -27.428 -18.186  29.804  1.00  1.29           H  
ATOM   1827 2HD1 LEU A 120     -27.969 -18.429  28.128  1.00  1.29           H  
ATOM   1828 3HD1 LEU A 120     -28.799 -17.273  29.166  1.00  1.29           H  
ATOM   1829 1HD2 LEU A 120     -28.868 -18.914  31.696  1.00  1.29           H  
ATOM   1830 2HD2 LEU A 120     -30.198 -17.960  31.049  1.00  1.29           H  
ATOM   1831 3HD2 LEU A 120     -30.426 -19.671  31.348  1.00  1.29           H  
ATOM   1832  N   ASN A 121     -33.589 -19.954  29.225  1.00  1.11           N  
ATOM   1833  CA  ASN A 121     -34.989 -19.817  28.861  1.00  1.11           C  
ATOM   1834  C   ASN A 121     -35.698 -18.506  29.194  1.00  1.11           C  
ATOM   1835  O   ASN A 121     -36.901 -18.382  28.936  1.00  1.11           O  
ATOM   1836  CB  ASN A 121     -35.722 -20.901  29.593  1.00  1.11           C  
ATOM   1837  CG  ASN A 121     -35.488 -20.756  31.100  1.00  1.11           C  
ATOM   1838  OD1 ASN A 121     -34.614 -19.956  31.530  1.00  1.11           O  
ATOM   1839  ND2 ASN A 121     -36.242 -21.486  31.883  1.00  1.11           N  
ATOM   1840  H   ASN A 121     -33.329 -19.807  30.186  1.00  1.11           H  
ATOM   1841  HA  ASN A 121     -35.071 -19.963  27.783  1.00  1.11           H  
ATOM   1842 1HB  ASN A 121     -36.792 -20.834  29.385  1.00  1.11           H  
ATOM   1843 2HB  ASN A 121     -35.372 -21.881  29.261  1.00  1.11           H  
ATOM   1844 1HD2 ASN A 121     -36.145 -21.426  32.875  1.00  1.11           H  
ATOM   1845 2HD2 ASN A 121     -36.922 -22.099  31.487  1.00  1.11           H  
ATOM   1846  N   GLY A 122     -34.995 -17.538  29.755  1.00  0.95           N  
ATOM   1847  CA  GLY A 122     -35.688 -16.312  30.129  1.00  0.95           C  
ATOM   1848  C   GLY A 122     -35.316 -15.162  29.241  1.00  0.95           C  
ATOM   1849  O   GLY A 122     -34.548 -15.337  28.290  1.00  0.95           O  
ATOM   1850  H   GLY A 122     -34.013 -17.656  29.939  1.00  0.95           H  
ATOM   1851 1HA  GLY A 122     -36.766 -16.463  30.097  1.00  0.95           H  
ATOM   1852 2HA  GLY A 122     -35.456 -16.059  31.154  1.00  0.95           H  
ATOM   1853  N   THR A 123     -35.850 -13.991  29.569  1.00  0.81           N  
ATOM   1854  CA  THR A 123     -35.615 -12.777  28.802  1.00  0.81           C  
ATOM   1855  C   THR A 123     -35.284 -11.537  29.633  1.00  0.81           C  
ATOM   1856  O   THR A 123     -35.550 -11.482  30.838  1.00  0.81           O  
ATOM   1857  CB  THR A 123     -36.817 -12.484  27.875  1.00  0.81           C  
ATOM   1858  OG1 THR A 123     -38.008 -12.361  28.651  1.00  0.81           O  
ATOM   1859  CG2 THR A 123     -37.011 -13.561  26.808  1.00  0.81           C  
ATOM   1860  H   THR A 123     -36.463 -13.963  30.386  1.00  0.81           H  
ATOM   1861  HA  THR A 123     -34.763 -12.972  28.168  1.00  0.81           H  
ATOM   1862  HB  THR A 123     -36.633 -11.539  27.372  1.00  0.81           H  
ATOM   1863  HG1 THR A 123     -38.104 -11.466  28.987  1.00  0.81           H  
ATOM   1864 1HG2 THR A 123     -37.853 -13.286  26.174  1.00  0.81           H  
ATOM   1865 2HG2 THR A 123     -36.116 -13.631  26.204  1.00  0.81           H  
ATOM   1866 3HG2 THR A 123     -37.211 -14.520  27.274  1.00  0.81           H  
ATOM   1867  N   ILE A 124     -34.725 -10.526  28.952  1.00  0.73           N  
ATOM   1868  CA  ILE A 124     -34.405  -9.231  29.550  1.00  0.73           C  
ATOM   1869  C   ILE A 124     -35.061  -8.019  28.844  1.00  0.73           C  
ATOM   1870  O   ILE A 124     -35.064  -7.909  27.608  1.00  0.73           O  
ATOM   1871  CB  ILE A 124     -32.869  -8.985  29.585  1.00  0.73           C  
ATOM   1872  CG1 ILE A 124     -32.131 -10.022  30.402  1.00  0.73           C  
ATOM   1873  CG2 ILE A 124     -32.579  -7.628  30.161  1.00  0.73           C  
ATOM   1874  CD1 ILE A 124     -30.596  -9.912  30.238  1.00  0.73           C  
ATOM   1875  H   ILE A 124     -34.500 -10.689  27.976  1.00  0.73           H  
ATOM   1876  HA  ILE A 124     -34.758  -9.248  30.572  1.00  0.73           H  
ATOM   1877  HB  ILE A 124     -32.477  -9.034  28.574  1.00  0.73           H  
ATOM   1878 1HG1 ILE A 124     -32.383  -9.888  31.450  1.00  0.73           H  
ATOM   1879 2HG1 ILE A 124     -32.449 -11.008  30.094  1.00  0.73           H  
ATOM   1880 1HG2 ILE A 124     -31.504  -7.458  30.170  1.00  0.73           H  
ATOM   1881 2HG2 ILE A 124     -33.053  -6.854  29.574  1.00  0.73           H  
ATOM   1882 3HG2 ILE A 124     -32.964  -7.592  31.177  1.00  0.73           H  
ATOM   1883 1HD1 ILE A 124     -30.097 -10.669  30.840  1.00  0.73           H  
ATOM   1884 2HD1 ILE A 124     -30.327 -10.059  29.184  1.00  0.73           H  
ATOM   1885 3HD1 ILE A 124     -30.260  -8.926  30.558  1.00  0.73           H  
ATOM   1886  N   ASN A 125     -35.674  -7.142  29.645  1.00  0.68           N  
ATOM   1887  CA  ASN A 125     -36.228  -5.869  29.171  1.00  0.68           C  
ATOM   1888  C   ASN A 125     -35.409  -4.727  29.738  1.00  0.68           C  
ATOM   1889  O   ASN A 125     -34.869  -4.835  30.833  1.00  0.68           O  
ATOM   1890  CB  ASN A 125     -37.686  -5.626  29.533  1.00  0.68           C  
ATOM   1891  CG  ASN A 125     -38.725  -6.447  28.824  1.00  0.68           C  
ATOM   1892  OD1 ASN A 125     -38.496  -7.127  27.807  1.00  0.68           O  
ATOM   1893  ND2 ASN A 125     -39.932  -6.347  29.328  1.00  0.68           N  
ATOM   1894  H   ASN A 125     -35.664  -7.334  30.645  1.00  0.68           H  
ATOM   1895  HA  ASN A 125     -36.112  -5.814  28.101  1.00  0.68           H  
ATOM   1896 1HB  ASN A 125     -37.814  -5.768  30.608  1.00  0.68           H  
ATOM   1897 2HB  ASN A 125     -37.901  -4.605  29.325  1.00  0.68           H  
ATOM   1898 1HD2 ASN A 125     -40.697  -6.820  28.886  1.00  0.68           H  
ATOM   1899 2HD2 ASN A 125     -40.098  -5.782  30.160  1.00  0.68           H  
ATOM   1900  N   ALA A 126     -35.329  -3.603  29.050  1.00  0.68           N  
ATOM   1901  CA  ALA A 126     -34.646  -2.490  29.697  1.00  0.68           C  
ATOM   1902  C   ALA A 126     -35.064  -1.145  29.163  1.00  0.68           C  
ATOM   1903  O   ALA A 126     -35.459  -0.988  28.001  1.00  0.68           O  
ATOM   1904  CB  ALA A 126     -33.144  -2.620  29.576  1.00  0.68           C  
ATOM   1905  H   ALA A 126     -35.750  -3.519  28.123  1.00  0.68           H  
ATOM   1906  HA  ALA A 126     -34.921  -2.516  30.744  1.00  0.68           H  
ATOM   1907 1HB  ALA A 126     -32.679  -1.788  30.110  1.00  0.68           H  
ATOM   1908 2HB  ALA A 126     -32.824  -3.558  30.002  1.00  0.68           H  
ATOM   1909 3HB  ALA A 126     -32.859  -2.586  28.577  1.00  0.68           H  
ATOM   1910  N   VAL A 127     -34.947  -0.156  30.027  1.00  0.70           N  
ATOM   1911  CA  VAL A 127     -35.280   1.189  29.640  1.00  0.70           C  
ATOM   1912  C   VAL A 127     -34.446   2.253  30.301  1.00  0.70           C  
ATOM   1913  O   VAL A 127     -34.254   2.234  31.520  1.00  0.70           O  
ATOM   1914  CB  VAL A 127     -36.732   1.442  30.021  1.00  0.70           C  
ATOM   1915  CG1 VAL A 127     -36.876   1.276  31.513  1.00  0.70           C  
ATOM   1916  CG2 VAL A 127     -37.158   2.828  29.641  1.00  0.70           C  
ATOM   1917  H   VAL A 127     -34.626  -0.365  30.970  1.00  0.70           H  
ATOM   1918  HA  VAL A 127     -35.166   1.261  28.569  1.00  0.70           H  
ATOM   1919  HB  VAL A 127     -37.358   0.717  29.514  1.00  0.70           H  
ATOM   1920 1HG1 VAL A 127     -37.912   1.448  31.795  1.00  0.70           H  
ATOM   1921 2HG1 VAL A 127     -36.570   0.269  31.798  1.00  0.70           H  
ATOM   1922 3HG1 VAL A 127     -36.242   2.003  32.018  1.00  0.70           H  
ATOM   1923 1HG2 VAL A 127     -38.193   2.967  29.902  1.00  0.70           H  
ATOM   1924 2HG2 VAL A 127     -36.563   3.558  30.163  1.00  0.70           H  
ATOM   1925 3HG2 VAL A 127     -37.028   2.965  28.587  1.00  0.70           H  
ATOM   1926  N   THR A 128     -34.035   3.241  29.521  1.00  0.74           N  
ATOM   1927  CA  THR A 128     -33.397   4.395  30.116  1.00  0.74           C  
ATOM   1928  C   THR A 128     -34.419   5.490  30.214  1.00  0.74           C  
ATOM   1929  O   THR A 128     -35.165   5.762  29.269  1.00  0.74           O  
ATOM   1930  CB  THR A 128     -32.173   4.886  29.358  1.00  0.74           C  
ATOM   1931  OG1 THR A 128     -31.190   3.874  29.327  1.00  0.74           O  
ATOM   1932  CG2 THR A 128     -31.587   6.122  30.019  1.00  0.74           C  
ATOM   1933  H   THR A 128     -34.190   3.181  28.513  1.00  0.74           H  
ATOM   1934  HA  THR A 128     -33.082   4.156  31.122  1.00  0.74           H  
ATOM   1935  HB  THR A 128     -32.442   5.131  28.362  1.00  0.74           H  
ATOM   1936  HG1 THR A 128     -30.635   4.075  28.551  1.00  0.74           H  
ATOM   1937 1HG2 THR A 128     -30.713   6.444  29.454  1.00  0.74           H  
ATOM   1938 2HG2 THR A 128     -32.321   6.924  30.027  1.00  0.74           H  
ATOM   1939 3HG2 THR A 128     -31.294   5.885  31.046  1.00  0.74           H  
ATOM   1940  N   PHE A 129     -34.483   6.079  31.383  1.00  0.78           N  
ATOM   1941  CA  PHE A 129     -35.399   7.140  31.664  1.00  0.78           C  
ATOM   1942  C   PHE A 129     -34.642   8.443  31.892  1.00  0.78           C  
ATOM   1943  O   PHE A 129     -33.709   8.541  32.703  1.00  0.78           O  
ATOM   1944  CB  PHE A 129     -36.229   6.754  32.873  1.00  0.78           C  
ATOM   1945  CG  PHE A 129     -37.213   7.748  33.242  1.00  0.78           C  
ATOM   1946  CD1 PHE A 129     -38.377   7.870  32.513  1.00  0.78           C  
ATOM   1947  CD2 PHE A 129     -37.011   8.559  34.319  1.00  0.78           C  
ATOM   1948  CE1 PHE A 129     -39.323   8.797  32.860  1.00  0.78           C  
ATOM   1949  CE2 PHE A 129     -37.945   9.484  34.664  1.00  0.78           C  
ATOM   1950  CZ  PHE A 129     -39.104   9.611  33.941  1.00  0.78           C  
ATOM   1951  H   PHE A 129     -33.855   5.772  32.116  1.00  0.78           H  
ATOM   1952  HA  PHE A 129     -36.064   7.272  30.810  1.00  0.78           H  
ATOM   1953 1HB  PHE A 129     -36.753   5.818  32.666  1.00  0.78           H  
ATOM   1954 2HB  PHE A 129     -35.569   6.582  33.730  1.00  0.78           H  
ATOM   1955  HD1 PHE A 129     -38.544   7.214  31.651  1.00  0.78           H  
ATOM   1956  HD2 PHE A 129     -36.094   8.462  34.904  1.00  0.78           H  
ATOM   1957  HE1 PHE A 129     -40.243   8.881  32.275  1.00  0.78           H  
ATOM   1958  HE2 PHE A 129     -37.775  10.124  35.519  1.00  0.78           H  
ATOM   1959  HZ  PHE A 129     -39.844  10.355  34.231  1.00  0.78           H  
ATOM   1960  N   GLN A 130     -35.055   9.479  31.181  1.00  0.83           N  
ATOM   1961  CA  GLN A 130     -34.377  10.760  31.273  1.00  0.83           C  
ATOM   1962  C   GLN A 130     -34.937  11.603  32.407  1.00  0.83           C  
ATOM   1963  O   GLN A 130     -35.587  12.625  32.192  1.00  0.83           O  
ATOM   1964  CB  GLN A 130     -34.500  11.496  29.952  1.00  0.83           C  
ATOM   1965  CG  GLN A 130     -33.867  10.770  28.746  1.00  0.83           C  
ATOM   1966  CD  GLN A 130     -32.338  10.636  28.830  1.00  0.83           C  
ATOM   1967  OE1 GLN A 130     -31.661  11.438  29.515  1.00  0.83           O  
ATOM   1968  NE2 GLN A 130     -31.775   9.647  28.104  1.00  0.83           N  
ATOM   1969  H   GLN A 130     -35.837   9.368  30.550  1.00  0.83           H  
ATOM   1970  HA  GLN A 130     -33.321  10.580  31.474  1.00  0.83           H  
ATOM   1971 1HB  GLN A 130     -35.555  11.649  29.727  1.00  0.83           H  
ATOM   1972 2HB  GLN A 130     -34.053  12.466  30.036  1.00  0.83           H  
ATOM   1973 1HG  GLN A 130     -34.285   9.761  28.685  1.00  0.83           H  
ATOM   1974 2HG  GLN A 130     -34.107  11.321  27.836  1.00  0.83           H  
ATOM   1975 1HE2 GLN A 130     -30.785   9.538  28.101  1.00  0.83           H  
ATOM   1976 2HE2 GLN A 130     -32.341   8.997  27.512  1.00  0.83           H  
ATOM   1977  N   GLY A 131     -34.638  11.158  33.614  1.00  0.87           N  
ATOM   1978  CA  GLY A 131     -35.146  11.754  34.840  1.00  0.87           C  
ATOM   1979  C   GLY A 131     -34.763  10.896  36.036  1.00  0.87           C  
ATOM   1980  O   GLY A 131     -33.691  10.290  36.046  1.00  0.87           O  
ATOM   1981  H   GLY A 131     -34.084  10.303  33.649  1.00  0.87           H  
ATOM   1982 1HA  GLY A 131     -34.741  12.757  34.959  1.00  0.87           H  
ATOM   1983 2HA  GLY A 131     -36.229  11.855  34.785  1.00  0.87           H  
ATOM   1984  N   SER A 132     -35.622  10.891  37.057  1.00  0.91           N  
ATOM   1985  CA  SER A 132     -35.382  10.168  38.311  1.00  0.91           C  
ATOM   1986  C   SER A 132     -36.290   8.932  38.503  1.00  0.91           C  
ATOM   1987  O   SER A 132     -37.372   8.840  37.930  1.00  0.91           O  
ATOM   1988  CB  SER A 132     -35.577  11.127  39.461  1.00  0.91           C  
ATOM   1989  OG  SER A 132     -34.623  12.156  39.431  1.00  0.91           O  
ATOM   1990  H   SER A 132     -36.486  11.439  36.968  1.00  0.91           H  
ATOM   1991  HA  SER A 132     -34.346   9.825  38.318  1.00  0.91           H  
ATOM   1992 1HB  SER A 132     -36.581  11.553  39.413  1.00  0.91           H  
ATOM   1993 2HB  SER A 132     -35.504  10.589  40.375  1.00  0.91           H  
ATOM   1994  HG  SER A 132     -33.777  11.707  39.308  1.00  0.91           H  
ATOM   1995  N   LEU A 133     -35.893   8.014  39.395  1.00  0.94           N  
ATOM   1996  CA  LEU A 133     -36.687   6.806  39.707  1.00  0.94           C  
ATOM   1997  C   LEU A 133     -38.046   7.156  40.287  1.00  0.94           C  
ATOM   1998  O   LEU A 133     -39.046   6.458  40.100  1.00  0.94           O  
ATOM   1999  CB  LEU A 133     -35.986   5.928  40.749  1.00  0.94           C  
ATOM   2000  CG  LEU A 133     -34.758   5.224  40.337  1.00  0.94           C  
ATOM   2001  CD1 LEU A 133     -34.162   4.529  41.549  1.00  0.94           C  
ATOM   2002  CD2 LEU A 133     -35.114   4.260  39.247  1.00  0.94           C  
ATOM   2003  H   LEU A 133     -35.003   8.151  39.875  1.00  0.94           H  
ATOM   2004  HA  LEU A 133     -36.825   6.244  38.789  1.00  0.94           H  
ATOM   2005 1HB  LEU A 133     -35.715   6.559  41.591  1.00  0.94           H  
ATOM   2006 2HB  LEU A 133     -36.687   5.201  41.109  1.00  0.94           H  
ATOM   2007  HG  LEU A 133     -34.021   5.944  39.975  1.00  0.94           H  
ATOM   2008 1HD1 LEU A 133     -33.272   4.017  41.265  1.00  0.94           H  
ATOM   2009 2HD1 LEU A 133     -33.924   5.281  42.310  1.00  0.94           H  
ATOM   2010 3HD1 LEU A 133     -34.867   3.821  41.955  1.00  0.94           H  
ATOM   2011 1HD2 LEU A 133     -34.247   3.724  38.924  1.00  0.94           H  
ATOM   2012 2HD2 LEU A 133     -35.811   3.582  39.574  1.00  0.94           H  
ATOM   2013 3HD2 LEU A 133     -35.531   4.816  38.417  1.00  0.94           H  
ATOM   2014  N   SER A 134     -38.071   8.276  40.979  1.00  0.97           N  
ATOM   2015  CA  SER A 134     -39.247   8.813  41.638  1.00  0.97           C  
ATOM   2016  C   SER A 134     -40.368   9.165  40.659  1.00  0.97           C  
ATOM   2017  O   SER A 134     -41.521   9.324  41.059  1.00  0.97           O  
ATOM   2018  CB  SER A 134     -38.839  10.026  42.441  1.00  0.97           C  
ATOM   2019  OG  SER A 134     -38.353  11.043  41.619  1.00  0.97           O  
ATOM   2020  H   SER A 134     -37.203   8.783  41.054  1.00  0.97           H  
ATOM   2021  HA  SER A 134     -39.625   8.056  42.327  1.00  0.97           H  
ATOM   2022 1HB  SER A 134     -39.692  10.397  42.967  1.00  0.97           H  
ATOM   2023 2HB  SER A 134     -38.097   9.745  43.175  1.00  0.97           H  
ATOM   2024  HG  SER A 134     -39.117  11.373  41.136  1.00  0.97           H  
ATOM   2025  N   GLU A 135     -40.028   9.296  39.376  1.00  0.99           N  
ATOM   2026  CA  GLU A 135     -40.984   9.623  38.338  1.00  0.99           C  
ATOM   2027  C   GLU A 135     -41.554   8.367  37.657  1.00  0.99           C  
ATOM   2028  O   GLU A 135     -42.396   8.478  36.764  1.00  0.99           O  
ATOM   2029  CB  GLU A 135     -40.303  10.480  37.284  1.00  0.99           C  
ATOM   2030  CG  GLU A 135     -39.762  11.813  37.773  1.00  0.99           C  
ATOM   2031  CD  GLU A 135     -39.078  12.603  36.679  1.00  0.99           C  
ATOM   2032  OE1 GLU A 135     -39.762  13.114  35.823  1.00  0.99           O  
ATOM   2033  OE2 GLU A 135     -37.861  12.662  36.679  1.00  0.99           O  
ATOM   2034  H   GLU A 135     -39.063   9.143  39.083  1.00  0.99           H  
ATOM   2035  HA  GLU A 135     -41.808  10.178  38.787  1.00  0.99           H  
ATOM   2036 1HB  GLU A 135     -39.479   9.921  36.906  1.00  0.99           H  
ATOM   2037 2HB  GLU A 135     -40.987  10.665  36.460  1.00  0.99           H  
ATOM   2038 1HG  GLU A 135     -40.580  12.401  38.183  1.00  0.99           H  
ATOM   2039 2HG  GLU A 135     -39.047  11.620  38.574  1.00  0.99           H  
ATOM   2040  N   LEU A 136     -41.080   7.175  38.045  1.00  1.01           N  
ATOM   2041  CA  LEU A 136     -41.492   5.951  37.360  1.00  1.01           C  
ATOM   2042  C   LEU A 136     -42.728   5.263  37.927  1.00  1.01           C  
ATOM   2043  O   LEU A 136     -43.563   4.774  37.167  1.00  1.01           O  
ATOM   2044  CB  LEU A 136     -40.342   4.946  37.403  1.00  1.01           C  
ATOM   2045  CG  LEU A 136     -39.088   5.402  36.713  1.00  1.01           C  
ATOM   2046  CD1 LEU A 136     -38.015   4.401  36.907  1.00  1.01           C  
ATOM   2047  CD2 LEU A 136     -39.368   5.576  35.289  1.00  1.01           C  
ATOM   2048  H   LEU A 136     -40.399   7.110  38.800  1.00  1.01           H  
ATOM   2049  HA  LEU A 136     -41.694   6.204  36.320  1.00  1.01           H  
ATOM   2050 1HB  LEU A 136     -40.095   4.736  38.443  1.00  1.01           H  
ATOM   2051 2HB  LEU A 136     -40.672   4.018  36.932  1.00  1.01           H  
ATOM   2052  HG  LEU A 136     -38.755   6.351  37.145  1.00  1.01           H  
ATOM   2053 1HD1 LEU A 136     -37.118   4.760  36.408  1.00  1.01           H  
ATOM   2054 2HD1 LEU A 136     -37.827   4.273  37.968  1.00  1.01           H  
ATOM   2055 3HD1 LEU A 136     -38.318   3.458  36.476  1.00  1.01           H  
ATOM   2056 1HD2 LEU A 136     -38.471   5.891  34.794  1.00  1.01           H  
ATOM   2057 2HD2 LEU A 136     -39.693   4.623  34.892  1.00  1.01           H  
ATOM   2058 3HD2 LEU A 136     -40.151   6.325  35.149  1.00  1.01           H  
ATOM   2059  N   THR A 137     -42.830   5.185  39.255  1.00  1.01           N  
ATOM   2060  CA  THR A 137     -43.910   4.489  39.995  1.00  1.01           C  
ATOM   2061  C   THR A 137     -43.936   2.957  39.797  1.00  1.01           C  
ATOM   2062  O   THR A 137     -43.832   2.199  40.762  1.00  1.01           O  
ATOM   2063  CB  THR A 137     -45.320   5.038  39.639  1.00  1.01           C  
ATOM   2064  OG1 THR A 137     -45.404   6.430  39.972  1.00  1.01           O  
ATOM   2065  CG2 THR A 137     -46.382   4.279  40.420  1.00  1.01           C  
ATOM   2066  H   THR A 137     -42.105   5.634  39.798  1.00  1.01           H  
ATOM   2067  HA  THR A 137     -43.750   4.675  41.057  1.00  1.01           H  
ATOM   2068  HB  THR A 137     -45.524   4.911  38.582  1.00  1.01           H  
ATOM   2069  HG1 THR A 137     -44.946   6.951  39.306  1.00  1.01           H  
ATOM   2070 1HG2 THR A 137     -47.364   4.672  40.165  1.00  1.01           H  
ATOM   2071 2HG2 THR A 137     -46.338   3.222  40.166  1.00  1.01           H  
ATOM   2072 3HG2 THR A 137     -46.207   4.403  41.487  1.00  1.01           H  
ATOM   2073  N   ASP A 138     -44.084   2.522  38.548  1.00  1.00           N  
ATOM   2074  CA  ASP A 138     -44.127   1.116  38.160  1.00  1.00           C  
ATOM   2075  C   ASP A 138     -42.855   0.701  37.441  1.00  1.00           C  
ATOM   2076  O   ASP A 138     -42.607   1.098  36.303  1.00  1.00           O  
ATOM   2077  CB  ASP A 138     -45.355   0.819  37.290  1.00  1.00           C  
ATOM   2078  CG  ASP A 138     -45.519  -0.686  36.867  1.00  1.00           C  
ATOM   2079  OD1 ASP A 138     -44.619  -1.513  37.073  1.00  1.00           O  
ATOM   2080  OD2 ASP A 138     -46.554  -0.985  36.323  1.00  1.00           O  
ATOM   2081  H   ASP A 138     -44.154   3.232  37.829  1.00  1.00           H  
ATOM   2082  HA  ASP A 138     -44.208   0.516  39.067  1.00  1.00           H  
ATOM   2083 1HB  ASP A 138     -46.254   1.125  37.827  1.00  1.00           H  
ATOM   2084 2HB  ASP A 138     -45.302   1.427  36.384  1.00  1.00           H  
ATOM   2085  N   VAL A 139     -42.036  -0.083  38.126  1.00  0.98           N  
ATOM   2086  CA  VAL A 139     -40.767  -0.530  37.583  1.00  0.98           C  
ATOM   2087  C   VAL A 139     -40.723  -2.027  37.375  1.00  0.98           C  
ATOM   2088  O   VAL A 139     -39.653  -2.637  37.396  1.00  0.98           O  
ATOM   2089  CB  VAL A 139     -39.607  -0.081  38.465  1.00  0.98           C  
ATOM   2090  CG1 VAL A 139     -39.536   1.412  38.411  1.00  0.98           C  
ATOM   2091  CG2 VAL A 139     -39.802  -0.561  39.887  1.00  0.98           C  
ATOM   2092  H   VAL A 139     -42.310  -0.376  39.054  1.00  0.98           H  
ATOM   2093  HA  VAL A 139     -40.643  -0.058  36.615  1.00  0.98           H  
ATOM   2094  HB  VAL A 139     -38.684  -0.485  38.065  1.00  0.98           H  
ATOM   2095 1HG1 VAL A 139     -38.711   1.750  38.981  1.00  0.98           H  
ATOM   2096 2HG1 VAL A 139     -39.406   1.707  37.379  1.00  0.98           H  
ATOM   2097 3HG1 VAL A 139     -40.455   1.849  38.800  1.00  0.98           H  
ATOM   2098 1HG2 VAL A 139     -38.967  -0.231  40.500  1.00  0.98           H  
ATOM   2099 2HG2 VAL A 139     -40.731  -0.148  40.286  1.00  0.98           H  
ATOM   2100 3HG2 VAL A 139     -39.855  -1.648  39.903  1.00  0.98           H  
ATOM   2101  N   SER A 140     -41.894  -2.622  37.174  1.00  0.94           N  
ATOM   2102  CA  SER A 140     -41.949  -4.050  36.925  1.00  0.94           C  
ATOM   2103  C   SER A 140     -41.379  -4.403  35.567  1.00  0.94           C  
ATOM   2104  O   SER A 140     -41.305  -3.570  34.662  1.00  0.94           O  
ATOM   2105  CB  SER A 140     -43.378  -4.559  37.024  1.00  0.94           C  
ATOM   2106  OG  SER A 140     -44.199  -4.038  35.993  1.00  0.94           O  
ATOM   2107  H   SER A 140     -42.770  -2.077  37.179  1.00  0.94           H  
ATOM   2108  HA  SER A 140     -41.348  -4.548  37.684  1.00  0.94           H  
ATOM   2109 1HB  SER A 140     -43.372  -5.646  36.970  1.00  0.94           H  
ATOM   2110 2HB  SER A 140     -43.796  -4.282  37.989  1.00  0.94           H  
ATOM   2111  HG  SER A 140     -44.472  -3.131  36.318  1.00  0.94           H  
ATOM   2112  N   TYR A 141     -41.096  -5.683  35.371  1.00  0.91           N  
ATOM   2113  CA  TYR A 141     -40.565  -6.142  34.085  1.00  0.91           C  
ATOM   2114  C   TYR A 141     -41.311  -5.552  32.880  1.00  0.91           C  
ATOM   2115  O   TYR A 141     -40.678  -5.077  31.931  1.00  0.91           O  
ATOM   2116  CB  TYR A 141     -40.595  -7.678  34.042  1.00  0.91           C  
ATOM   2117  CG  TYR A 141     -40.126  -8.307  32.735  1.00  0.91           C  
ATOM   2118  CD1 TYR A 141     -38.775  -8.476  32.460  1.00  0.91           C  
ATOM   2119  CD2 TYR A 141     -41.058  -8.723  31.824  1.00  0.91           C  
ATOM   2120  CE1 TYR A 141     -38.368  -9.047  31.274  1.00  0.91           C  
ATOM   2121  CE2 TYR A 141     -40.662  -9.290  30.645  1.00  0.91           C  
ATOM   2122  CZ  TYR A 141     -39.328  -9.451  30.362  1.00  0.91           C  
ATOM   2123  OH  TYR A 141     -38.966  -9.999  29.164  1.00  0.91           O  
ATOM   2124  H   TYR A 141     -41.164  -6.321  36.163  1.00  0.91           H  
ATOM   2125  HA  TYR A 141     -39.548  -5.802  34.009  1.00  0.91           H  
ATOM   2126 1HB  TYR A 141     -39.966  -8.072  34.843  1.00  0.91           H  
ATOM   2127 2HB  TYR A 141     -41.611  -8.024  34.231  1.00  0.91           H  
ATOM   2128  HD1 TYR A 141     -38.049  -8.167  33.172  1.00  0.91           H  
ATOM   2129  HD2 TYR A 141     -42.118  -8.601  32.039  1.00  0.91           H  
ATOM   2130  HE1 TYR A 141     -37.306  -9.176  31.062  1.00  0.91           H  
ATOM   2131  HE2 TYR A 141     -41.417  -9.613  29.927  1.00  0.91           H  
ATOM   2132  HH  TYR A 141     -39.732  -9.993  28.570  1.00  0.91           H  
ATOM   2133  N   ASN A 142     -42.645  -5.580  32.902  1.00  0.87           N  
ATOM   2134  CA  ASN A 142     -43.405  -5.006  31.799  1.00  0.87           C  
ATOM   2135  C   ASN A 142     -43.645  -3.500  31.972  1.00  0.87           C  
ATOM   2136  O   ASN A 142     -43.637  -2.751  30.990  1.00  0.87           O  
ATOM   2137  CB  ASN A 142     -44.728  -5.723  31.633  1.00  0.87           C  
ATOM   2138  CG  ASN A 142     -44.582  -7.108  31.089  1.00  0.87           C  
ATOM   2139  OD1 ASN A 142     -43.696  -7.394  30.279  1.00  0.87           O  
ATOM   2140  ND2 ASN A 142     -45.440  -7.986  31.526  1.00  0.87           N  
ATOM   2141  H   ASN A 142     -43.121  -5.979  33.696  1.00  0.87           H  
ATOM   2142  HA  ASN A 142     -42.828  -5.134  30.881  1.00  0.87           H  
ATOM   2143 1HB  ASN A 142     -45.226  -5.776  32.603  1.00  0.87           H  
ATOM   2144 2HB  ASN A 142     -45.372  -5.148  30.968  1.00  0.87           H  
ATOM   2145 1HD2 ASN A 142     -45.393  -8.934  31.203  1.00  0.87           H  
ATOM   2146 2HD2 ASN A 142     -46.144  -7.716  32.183  1.00  0.87           H  
ATOM   2147  N   GLY A 143     -43.830  -3.041  33.221  1.00  0.85           N  
ATOM   2148  CA  GLY A 143     -44.136  -1.638  33.519  1.00  0.85           C  
ATOM   2149  C   GLY A 143     -43.069  -0.685  33.010  1.00  0.85           C  
ATOM   2150  O   GLY A 143     -43.369   0.410  32.512  1.00  0.85           O  
ATOM   2151  H   GLY A 143     -43.793  -3.661  34.027  1.00  0.85           H  
ATOM   2152 1HA  GLY A 143     -45.104  -1.374  33.095  1.00  0.85           H  
ATOM   2153 2HA  GLY A 143     -44.224  -1.526  34.596  1.00  0.85           H  
ATOM   2154  N   LEU A 144     -41.828  -1.152  33.006  1.00  0.85           N  
ATOM   2155  CA  LEU A 144     -40.706  -0.361  32.542  1.00  0.85           C  
ATOM   2156  C   LEU A 144     -40.838   0.124  31.111  1.00  0.85           C  
ATOM   2157  O   LEU A 144     -40.346   1.196  30.767  1.00  0.85           O  
ATOM   2158  CB  LEU A 144     -39.418  -1.174  32.635  1.00  0.85           C  
ATOM   2159  CG  LEU A 144     -38.881  -1.423  34.000  1.00  0.85           C  
ATOM   2160  CD1 LEU A 144     -37.655  -2.300  33.880  1.00  0.85           C  
ATOM   2161  CD2 LEU A 144     -38.586  -0.107  34.664  1.00  0.85           C  
ATOM   2162  H   LEU A 144     -41.658  -2.069  33.430  1.00  0.85           H  
ATOM   2163  HA  LEU A 144     -40.624   0.512  33.194  1.00  0.85           H  
ATOM   2164 1HB  LEU A 144     -39.632  -2.163  32.211  1.00  0.85           H  
ATOM   2165 2HB  LEU A 144     -38.664  -0.729  32.033  1.00  0.85           H  
ATOM   2166  HG  LEU A 144     -39.604  -1.947  34.589  1.00  0.85           H  
ATOM   2167 1HD1 LEU A 144     -37.266  -2.500  34.861  1.00  0.85           H  
ATOM   2168 2HD1 LEU A 144     -37.936  -3.237  33.398  1.00  0.85           H  
ATOM   2169 3HD1 LEU A 144     -36.896  -1.799  33.282  1.00  0.85           H  
ATOM   2170 1HD2 LEU A 144     -38.206  -0.309  35.649  1.00  0.85           H  
ATOM   2171 2HD2 LEU A 144     -37.863   0.439  34.092  1.00  0.85           H  
ATOM   2172 3HD2 LEU A 144     -39.497   0.483  34.733  1.00  0.85           H  
ATOM   2173  N   MET A 145     -41.523  -0.628  30.264  1.00  0.86           N  
ATOM   2174  CA  MET A 145     -41.614  -0.251  28.864  1.00  0.86           C  
ATOM   2175  C   MET A 145     -42.423   1.032  28.671  1.00  0.86           C  
ATOM   2176  O   MET A 145     -42.276   1.720  27.658  1.00  0.86           O  
ATOM   2177  CB  MET A 145     -42.193  -1.416  28.075  1.00  0.86           C  
ATOM   2178  CG  MET A 145     -41.269  -2.623  28.079  1.00  0.86           C  
ATOM   2179  SD  MET A 145     -39.649  -2.281  27.337  1.00  0.86           S  
ATOM   2180  CE  MET A 145     -38.710  -1.818  28.776  1.00  0.86           C  
ATOM   2181  H   MET A 145     -42.004  -1.468  30.590  1.00  0.86           H  
ATOM   2182  HA  MET A 145     -40.607  -0.058  28.499  1.00  0.86           H  
ATOM   2183 1HB  MET A 145     -43.147  -1.716  28.512  1.00  0.86           H  
ATOM   2184 2HB  MET A 145     -42.374  -1.115  27.044  1.00  0.86           H  
ATOM   2185 1HG  MET A 145     -41.119  -2.954  29.112  1.00  0.86           H  
ATOM   2186 2HG  MET A 145     -41.736  -3.441  27.530  1.00  0.86           H  
ATOM   2187 1HE  MET A 145     -37.712  -1.621  28.478  1.00  0.86           H  
ATOM   2188 2HE  MET A 145     -39.133  -0.928  29.207  1.00  0.86           H  
ATOM   2189 3HE  MET A 145     -38.727  -2.608  29.509  1.00  0.86           H  
ATOM   2190  N   SER A 146     -43.305   1.343  29.628  1.00  0.89           N  
ATOM   2191  CA  SER A 146     -44.137   2.533  29.542  1.00  0.89           C  
ATOM   2192  C   SER A 146     -43.419   3.773  30.085  1.00  0.89           C  
ATOM   2193  O   SER A 146     -43.929   4.889  29.977  1.00  0.89           O  
ATOM   2194  CB  SER A 146     -45.437   2.319  30.298  1.00  0.89           C  
ATOM   2195  OG  SER A 146     -45.228   2.241  31.692  1.00  0.89           O  
ATOM   2196  H   SER A 146     -43.371   0.770  30.470  1.00  0.89           H  
ATOM   2197  HA  SER A 146     -44.373   2.710  28.492  1.00  0.89           H  
ATOM   2198 1HB  SER A 146     -46.128   3.129  30.075  1.00  0.89           H  
ATOM   2199 2HB  SER A 146     -45.897   1.393  29.954  1.00  0.89           H  
ATOM   2200  HG  SER A 146     -44.491   1.603  31.837  1.00  0.89           H  
ATOM   2201  N   ALA A 147     -42.262   3.573  30.727  1.00  0.94           N  
ATOM   2202  CA  ALA A 147     -41.511   4.655  31.355  1.00  0.94           C  
ATOM   2203  C   ALA A 147     -40.994   5.694  30.364  1.00  0.94           C  
ATOM   2204  O   ALA A 147     -40.929   6.882  30.677  1.00  0.94           O  
ATOM   2205  CB  ALA A 147     -40.341   4.079  32.125  1.00  0.94           C  
ATOM   2206  H   ALA A 147     -41.853   2.641  30.761  1.00  0.94           H  
ATOM   2207  HA  ALA A 147     -42.180   5.165  32.050  1.00  0.94           H  
ATOM   2208 1HB  ALA A 147     -39.810   4.887  32.604  1.00  0.94           H  
ATOM   2209 2HB  ALA A 147     -40.703   3.367  32.869  1.00  0.94           H  
ATOM   2210 3HB  ALA A 147     -39.680   3.576  31.446  1.00  0.94           H  
ATOM   2211  N   THR A 148     -40.611   5.229  29.184  1.00  0.98           N  
ATOM   2212  CA  THR A 148     -39.985   6.054  28.159  1.00  0.98           C  
ATOM   2213  C   THR A 148     -40.702   6.032  26.811  1.00  0.98           C  
ATOM   2214  O   THR A 148     -41.151   4.982  26.343  1.00  0.98           O  
ATOM   2215  CB  THR A 148     -38.518   5.626  28.017  1.00  0.98           C  
ATOM   2216  OG1 THR A 148     -37.848   5.867  29.268  1.00  0.98           O  
ATOM   2217  CG2 THR A 148     -37.805   6.323  26.914  1.00  0.98           C  
ATOM   2218  H   THR A 148     -40.744   4.245  29.002  1.00  0.98           H  
ATOM   2219  HA  THR A 148     -39.991   7.084  28.512  1.00  0.98           H  
ATOM   2220  HB  THR A 148     -38.490   4.567  27.806  1.00  0.98           H  
ATOM   2221  HG1 THR A 148     -36.876   5.784  29.145  1.00  0.98           H  
ATOM   2222 1HG2 THR A 148     -36.788   5.958  26.882  1.00  0.98           H  
ATOM   2223 2HG2 THR A 148     -38.291   6.098  25.984  1.00  0.98           H  
ATOM   2224 3HG2 THR A 148     -37.803   7.396  27.087  1.00  0.98           H  
ATOM   2225  N   ALA A 149     -40.837   7.219  26.208  1.00  1.01           N  
ATOM   2226  CA  ALA A 149     -41.447   7.372  24.886  1.00  1.01           C  
ATOM   2227  C   ALA A 149     -40.450   7.145  23.736  1.00  1.01           C  
ATOM   2228  O   ALA A 149     -40.820   6.659  22.668  1.00  1.01           O  
ATOM   2229  CB  ALA A 149     -42.048   8.759  24.761  1.00  1.01           C  
ATOM   2230  H   ALA A 149     -40.482   8.038  26.681  1.00  1.01           H  
ATOM   2231  HA  ALA A 149     -42.241   6.631  24.795  1.00  1.01           H  
ATOM   2232 1HB  ALA A 149     -42.535   8.858  23.792  1.00  1.01           H  
ATOM   2233 2HB  ALA A 149     -42.782   8.911  25.553  1.00  1.01           H  
ATOM   2234 3HB  ALA A 149     -41.261   9.505  24.849  1.00  1.01           H  
ATOM   2235  N   ASN A 150     -39.186   7.510  23.954  1.00  1.00           N  
ATOM   2236  CA  ASN A 150     -38.161   7.432  22.911  1.00  1.00           C  
ATOM   2237  C   ASN A 150     -37.602   6.022  22.762  1.00  1.00           C  
ATOM   2238  O   ASN A 150     -36.896   5.522  23.636  1.00  1.00           O  
ATOM   2239  CB  ASN A 150     -37.032   8.414  23.173  1.00  1.00           C  
ATOM   2240  CG  ASN A 150     -35.996   8.464  22.024  1.00  1.00           C  
ATOM   2241  OD1 ASN A 150     -35.743   7.492  21.294  1.00  1.00           O  
ATOM   2242  ND2 ASN A 150     -35.398   9.617  21.866  1.00  1.00           N  
ATOM   2243  H   ASN A 150     -38.936   7.878  24.857  1.00  1.00           H  
ATOM   2244  HA  ASN A 150     -38.624   7.696  21.959  1.00  1.00           H  
ATOM   2245 1HB  ASN A 150     -37.449   9.413  23.306  1.00  1.00           H  
ATOM   2246 2HB  ASN A 150     -36.522   8.145  24.100  1.00  1.00           H  
ATOM   2247 1HD2 ASN A 150     -34.695   9.756  21.120  1.00  1.00           H  
ATOM   2248 2HD2 ASN A 150     -35.629  10.378  22.466  1.00  1.00           H  
ATOM   2249  N   ILE A 151     -37.901   5.406  21.625  1.00  0.95           N  
ATOM   2250  CA  ILE A 151     -37.540   4.023  21.327  1.00  0.95           C  
ATOM   2251  C   ILE A 151     -36.045   3.700  21.424  1.00  0.95           C  
ATOM   2252  O   ILE A 151     -35.681   2.553  21.662  1.00  0.95           O  
ATOM   2253  CB  ILE A 151     -38.045   3.654  19.918  1.00  0.95           C  
ATOM   2254  CG1 ILE A 151     -37.977   2.143  19.733  1.00  0.95           C  
ATOM   2255  CG2 ILE A 151     -37.226   4.375  18.838  1.00  0.95           C  
ATOM   2256  CD1 ILE A 151     -38.896   1.383  20.664  1.00  0.95           C  
ATOM   2257  H   ILE A 151     -38.461   5.912  20.955  1.00  0.95           H  
ATOM   2258  HA  ILE A 151     -38.059   3.387  22.036  1.00  0.95           H  
ATOM   2259  HB  ILE A 151     -39.088   3.950  19.830  1.00  0.95           H  
ATOM   2260 1HG1 ILE A 151     -38.250   1.903  18.707  1.00  0.95           H  
ATOM   2261 2HG1 ILE A 151     -36.955   1.808  19.909  1.00  0.95           H  
ATOM   2262 1HG2 ILE A 151     -37.612   4.113  17.855  1.00  0.95           H  
ATOM   2263 2HG2 ILE A 151     -37.303   5.452  18.984  1.00  0.95           H  
ATOM   2264 3HG2 ILE A 151     -36.181   4.078  18.895  1.00  0.95           H  
ATOM   2265 1HD1 ILE A 151     -38.799   0.313  20.477  1.00  0.95           H  
ATOM   2266 2HD1 ILE A 151     -38.617   1.596  21.689  1.00  0.95           H  
ATOM   2267 3HD1 ILE A 151     -39.927   1.690  20.493  1.00  0.95           H  
ATOM   2268  N   ASN A 152     -35.176   4.694  21.273  1.00  0.89           N  
ATOM   2269  CA  ASN A 152     -33.730   4.469  21.320  1.00  0.89           C  
ATOM   2270  C   ASN A 152     -33.284   4.042  22.721  1.00  0.89           C  
ATOM   2271  O   ASN A 152     -32.219   3.448  22.916  1.00  0.89           O  
ATOM   2272  CB  ASN A 152     -33.005   5.724  20.880  1.00  0.89           C  
ATOM   2273  CG  ASN A 152     -33.165   5.975  19.401  1.00  0.89           C  
ATOM   2274  OD1 ASN A 152     -32.557   5.312  18.549  1.00  0.89           O  
ATOM   2275  ND2 ASN A 152     -34.017   6.915  19.084  1.00  0.89           N  
ATOM   2276  H   ASN A 152     -35.527   5.639  21.134  1.00  0.89           H  
ATOM   2277  HA  ASN A 152     -33.486   3.656  20.638  1.00  0.89           H  
ATOM   2278 1HB  ASN A 152     -33.372   6.581  21.441  1.00  0.89           H  
ATOM   2279 2HB  ASN A 152     -31.948   5.630  21.100  1.00  0.89           H  
ATOM   2280 1HD2 ASN A 152     -34.194   7.144  18.126  1.00  0.89           H  
ATOM   2281 2HD2 ASN A 152     -34.515   7.396  19.822  1.00  0.89           H  
ATOM   2282  N   ASP A 153     -34.091   4.390  23.701  1.00  0.82           N  
ATOM   2283  CA  ASP A 153     -33.799   4.056  25.066  1.00  0.82           C  
ATOM   2284  C   ASP A 153     -34.582   2.847  25.575  1.00  0.82           C  
ATOM   2285  O   ASP A 153     -34.594   2.591  26.778  1.00  0.82           O  
ATOM   2286  CB  ASP A 153     -33.983   5.288  25.921  1.00  0.82           C  
ATOM   2287  CG  ASP A 153     -32.849   6.365  25.672  1.00  0.82           C  
ATOM   2288  OD1 ASP A 153     -31.794   5.998  25.093  1.00  0.82           O  
ATOM   2289  OD2 ASP A 153     -33.006   7.498  26.133  1.00  0.82           O  
ATOM   2290  H   ASP A 153     -34.975   4.863  23.502  1.00  0.82           H  
ATOM   2291  HA  ASP A 153     -32.744   3.791  25.128  1.00  0.82           H  
ATOM   2292 1HB  ASP A 153     -34.923   5.751  25.630  1.00  0.82           H  
ATOM   2293 2HB  ASP A 153     -34.074   5.025  26.956  1.00  0.82           H  
ATOM   2294  N   LYS A 154     -35.249   2.103  24.675  1.00  0.76           N  
ATOM   2295  CA  LYS A 154     -35.997   0.920  25.108  1.00  0.76           C  
ATOM   2296  C   LYS A 154     -35.607  -0.342  24.362  1.00  0.76           C  
ATOM   2297  O   LYS A 154     -35.346  -0.331  23.157  1.00  0.76           O  
ATOM   2298  CB  LYS A 154     -37.502   1.114  24.955  1.00  0.76           C  
ATOM   2299  CG  LYS A 154     -38.083   2.154  25.833  1.00  0.76           C  
ATOM   2300  CD  LYS A 154     -39.582   2.148  25.779  1.00  0.76           C  
ATOM   2301  CE  LYS A 154     -40.110   2.716  24.476  1.00  0.76           C  
ATOM   2302  NZ  LYS A 154     -41.568   2.959  24.561  1.00  0.76           N  
ATOM   2303  H   LYS A 154     -35.236   2.334  23.678  1.00  0.76           H  
ATOM   2304  HA  LYS A 154     -35.782   0.743  26.162  1.00  0.76           H  
ATOM   2305 1HB  LYS A 154     -37.721   1.385  23.926  1.00  0.76           H  
ATOM   2306 2HB  LYS A 154     -38.012   0.172  25.167  1.00  0.76           H  
ATOM   2307 1HG  LYS A 154     -37.787   1.929  26.840  1.00  0.76           H  
ATOM   2308 2HG  LYS A 154     -37.709   3.146  25.561  1.00  0.76           H  
ATOM   2309 1HD  LYS A 154     -39.952   1.127  25.901  1.00  0.76           H  
ATOM   2310 2HD  LYS A 154     -39.971   2.743  26.604  1.00  0.76           H  
ATOM   2311 1HE  LYS A 154     -39.606   3.663  24.262  1.00  0.76           H  
ATOM   2312 2HE  LYS A 154     -39.915   2.019  23.669  1.00  0.76           H  
ATOM   2313 1HZ  LYS A 154     -41.905   3.354  23.704  1.00  0.76           H  
ATOM   2314 2HZ  LYS A 154     -42.063   2.100  24.760  1.00  0.76           H  
ATOM   2315 3HZ  LYS A 154     -41.694   3.631  25.328  1.00  0.76           H  
ATOM   2316  N   ILE A 155     -35.655  -1.448  25.076  1.00  0.73           N  
ATOM   2317  CA  ILE A 155     -35.367  -2.743  24.500  1.00  0.73           C  
ATOM   2318  C   ILE A 155     -36.221  -3.793  25.181  1.00  0.73           C  
ATOM   2319  O   ILE A 155     -36.498  -3.683  26.377  1.00  0.73           O  
ATOM   2320  CB  ILE A 155     -33.913  -3.091  24.749  1.00  0.73           C  
ATOM   2321  CG1 ILE A 155     -33.468  -4.181  23.977  1.00  0.73           C  
ATOM   2322  CG2 ILE A 155     -33.775  -3.478  26.150  1.00  0.73           C  
ATOM   2323  CD1 ILE A 155     -32.040  -4.267  24.079  1.00  0.73           C  
ATOM   2324  H   ILE A 155     -35.836  -1.373  26.078  1.00  0.73           H  
ATOM   2325  HA  ILE A 155     -35.587  -2.729  23.432  1.00  0.73           H  
ATOM   2326  HB  ILE A 155     -33.290  -2.228  24.522  1.00  0.73           H  
ATOM   2327 1HG1 ILE A 155     -33.909  -5.091  24.331  1.00  0.73           H  
ATOM   2328 2HG1 ILE A 155     -33.741  -4.036  22.933  1.00  0.73           H  
ATOM   2329 1HG2 ILE A 155     -32.743  -3.716  26.369  1.00  0.73           H  
ATOM   2330 2HG2 ILE A 155     -34.101  -2.652  26.735  1.00  0.73           H  
ATOM   2331 3HG2 ILE A 155     -34.395  -4.351  26.360  1.00  0.73           H  
ATOM   2332 1HD1 ILE A 155     -31.711  -5.080  23.493  1.00  0.73           H  
ATOM   2333 2HD1 ILE A 155     -31.616  -3.336  23.722  1.00  0.73           H  
ATOM   2334 3HD1 ILE A 155     -31.754  -4.418  25.104  1.00  0.73           H  
ATOM   2335  N   GLY A 156     -36.582  -4.851  24.472  1.00  0.72           N  
ATOM   2336  CA  GLY A 156     -37.302  -5.886  25.178  1.00  0.72           C  
ATOM   2337  C   GLY A 156     -37.261  -7.237  24.517  1.00  0.72           C  
ATOM   2338  O   GLY A 156     -36.885  -7.382  23.352  1.00  0.72           O  
ATOM   2339  H   GLY A 156     -36.360  -4.935  23.490  1.00  0.72           H  
ATOM   2340 1HA  GLY A 156     -36.883  -5.986  26.162  1.00  0.72           H  
ATOM   2341 2HA  GLY A 156     -38.337  -5.578  25.313  1.00  0.72           H  
ATOM   2342  N   ASN A 157     -37.653  -8.226  25.313  1.00  0.73           N  
ATOM   2343  CA  ASN A 157     -37.674  -9.640  24.963  1.00  0.73           C  
ATOM   2344  C   ASN A 157     -36.311 -10.142  24.479  1.00  0.73           C  
ATOM   2345  O   ASN A 157     -36.233 -10.956  23.558  1.00  0.73           O  
ATOM   2346  CB  ASN A 157     -38.736  -9.908  23.921  1.00  0.73           C  
ATOM   2347  CG  ASN A 157     -40.134  -9.609  24.415  1.00  0.73           C  
ATOM   2348  OD1 ASN A 157     -40.473  -9.847  25.581  1.00  0.73           O  
ATOM   2349  ND2 ASN A 157     -40.956  -9.088  23.538  1.00  0.73           N  
ATOM   2350  H   ASN A 157     -37.942  -7.959  26.252  1.00  0.73           H  
ATOM   2351  HA  ASN A 157     -37.924 -10.206  25.861  1.00  0.73           H  
ATOM   2352 1HB  ASN A 157     -38.541  -9.317  23.026  1.00  0.73           H  
ATOM   2353 2HB  ASN A 157     -38.690 -10.957  23.628  1.00  0.73           H  
ATOM   2354 1HD2 ASN A 157     -41.897  -8.869  23.800  1.00  0.73           H  
ATOM   2355 2HD2 ASN A 157     -40.644  -8.911  22.604  1.00  0.73           H  
ATOM   2356  N   VAL A 158     -35.232  -9.686  25.116  1.00  0.76           N  
ATOM   2357  CA  VAL A 158     -33.905 -10.115  24.719  1.00  0.76           C  
ATOM   2358  C   VAL A 158     -33.642 -11.449  25.384  1.00  0.76           C  
ATOM   2359  O   VAL A 158     -33.804 -11.571  26.592  1.00  0.76           O  
ATOM   2360  CB  VAL A 158     -32.859  -9.055  25.172  1.00  0.76           C  
ATOM   2361  CG1 VAL A 158     -31.433  -9.483  24.830  1.00  0.76           C  
ATOM   2362  CG2 VAL A 158     -33.202  -7.743  24.551  1.00  0.76           C  
ATOM   2363  H   VAL A 158     -35.321  -9.024  25.887  1.00  0.76           H  
ATOM   2364  HA  VAL A 158     -33.866 -10.229  23.635  1.00  0.76           H  
ATOM   2365  HB  VAL A 158     -32.907  -8.956  26.252  1.00  0.76           H  
ATOM   2366 1HG1 VAL A 158     -30.723  -8.733  25.180  1.00  0.76           H  
ATOM   2367 2HG1 VAL A 158     -31.213 -10.432  25.319  1.00  0.76           H  
ATOM   2368 3HG1 VAL A 158     -31.323  -9.603  23.751  1.00  0.76           H  
ATOM   2369 1HG2 VAL A 158     -32.495  -7.002  24.891  1.00  0.76           H  
ATOM   2370 2HG2 VAL A 158     -33.157  -7.822  23.467  1.00  0.76           H  
ATOM   2371 3HG2 VAL A 158     -34.211  -7.456  24.856  1.00  0.76           H  
ATOM   2372  N   LEU A 159     -33.266 -12.476  24.632  1.00  0.78           N  
ATOM   2373  CA  LEU A 159     -33.017 -13.752  25.307  1.00  0.78           C  
ATOM   2374  C   LEU A 159     -31.967 -13.489  26.349  1.00  0.78           C  
ATOM   2375  O   LEU A 159     -30.932 -12.940  26.017  1.00  0.78           O  
ATOM   2376  CB  LEU A 159     -32.502 -14.833  24.356  1.00  0.78           C  
ATOM   2377  CG  LEU A 159     -32.313 -16.243  25.003  1.00  0.78           C  
ATOM   2378  CD1 LEU A 159     -33.673 -16.836  25.371  1.00  0.78           C  
ATOM   2379  CD2 LEU A 159     -31.553 -17.136  24.046  1.00  0.78           C  
ATOM   2380  H   LEU A 159     -33.150 -12.373  23.632  1.00  0.78           H  
ATOM   2381  HA  LEU A 159     -33.923 -14.098  25.800  1.00  0.78           H  
ATOM   2382 1HB  LEU A 159     -33.206 -14.937  23.534  1.00  0.78           H  
ATOM   2383 2HB  LEU A 159     -31.539 -14.512  23.954  1.00  0.78           H  
ATOM   2384  HG  LEU A 159     -31.752 -16.150  25.915  1.00  0.78           H  
ATOM   2385 1HD1 LEU A 159     -33.532 -17.813  25.841  1.00  0.78           H  
ATOM   2386 2HD1 LEU A 159     -34.179 -16.176  26.061  1.00  0.78           H  
ATOM   2387 3HD1 LEU A 159     -34.277 -16.950  24.473  1.00  0.78           H  
ATOM   2388 1HD2 LEU A 159     -31.410 -18.117  24.502  1.00  0.78           H  
ATOM   2389 2HD2 LEU A 159     -32.120 -17.244  23.121  1.00  0.78           H  
ATOM   2390 3HD2 LEU A 159     -30.581 -16.691  23.826  1.00  0.78           H  
ATOM   2391  N   VAL A 160     -32.176 -13.943  27.575  1.00  0.79           N  
ATOM   2392  CA  VAL A 160     -31.247 -13.697  28.681  1.00  0.79           C  
ATOM   2393  C   VAL A 160     -29.788 -14.127  28.402  1.00  0.79           C  
ATOM   2394  O   VAL A 160     -28.864 -13.679  29.091  1.00  0.79           O  
ATOM   2395  CB  VAL A 160     -31.777 -14.360  29.966  1.00  0.79           C  
ATOM   2396  CG1 VAL A 160     -31.663 -15.832  29.866  1.00  0.79           C  
ATOM   2397  CG2 VAL A 160     -31.018 -13.818  31.144  1.00  0.79           C  
ATOM   2398  H   VAL A 160     -33.050 -14.426  27.769  1.00  0.79           H  
ATOM   2399  HA  VAL A 160     -31.240 -12.622  28.855  1.00  0.79           H  
ATOM   2400  HB  VAL A 160     -32.827 -14.125  30.084  1.00  0.79           H  
ATOM   2401 1HG1 VAL A 160     -32.053 -16.287  30.766  1.00  0.79           H  
ATOM   2402 2HG1 VAL A 160     -32.227 -16.186  29.003  1.00  0.79           H  
ATOM   2403 3HG1 VAL A 160     -30.628 -16.084  29.752  1.00  0.79           H  
ATOM   2404 1HG2 VAL A 160     -31.376 -14.270  32.060  1.00  0.79           H  
ATOM   2405 2HG2 VAL A 160     -29.985 -14.029  31.016  1.00  0.79           H  
ATOM   2406 3HG2 VAL A 160     -31.154 -12.752  31.199  1.00  0.79           H  
ATOM   2407  N   GLY A 161     -29.585 -15.026  27.423  1.00  0.78           N  
ATOM   2408  CA  GLY A 161     -28.263 -15.514  27.019  1.00  0.78           C  
ATOM   2409  C   GLY A 161     -27.487 -14.477  26.194  1.00  0.78           C  
ATOM   2410  O   GLY A 161     -26.295 -14.666  25.914  1.00  0.78           O  
ATOM   2411  H   GLY A 161     -30.395 -15.349  26.921  1.00  0.78           H  
ATOM   2412 1HA  GLY A 161     -27.681 -15.753  27.906  1.00  0.78           H  
ATOM   2413 2HA  GLY A 161     -28.378 -16.433  26.443  1.00  0.78           H  
ATOM   2414  N   GLU A 162     -28.170 -13.394  25.829  1.00  0.77           N  
ATOM   2415  CA  GLU A 162     -27.641 -12.232  25.129  1.00  0.77           C  
ATOM   2416  C   GLU A 162     -27.909 -11.098  26.090  1.00  0.77           C  
ATOM   2417  O   GLU A 162     -29.022 -10.945  26.576  1.00  0.77           O  
ATOM   2418  CB  GLU A 162     -28.341 -11.945  23.799  1.00  0.77           C  
ATOM   2419  CG  GLU A 162     -27.744 -10.711  23.054  1.00  0.77           C  
ATOM   2420  CD  GLU A 162     -28.427 -10.369  21.763  1.00  0.77           C  
ATOM   2421  OE1 GLU A 162     -29.327 -11.072  21.373  1.00  0.77           O  
ATOM   2422  OE2 GLU A 162     -28.037  -9.387  21.147  1.00  0.77           O  
ATOM   2423  H   GLU A 162     -29.154 -13.344  26.077  1.00  0.77           H  
ATOM   2424  HA  GLU A 162     -26.568 -12.330  24.977  1.00  0.77           H  
ATOM   2425 1HB  GLU A 162     -28.260 -12.814  23.147  1.00  0.77           H  
ATOM   2426 2HB  GLU A 162     -29.402 -11.763  23.975  1.00  0.77           H  
ATOM   2427 1HG  GLU A 162     -27.810  -9.844  23.712  1.00  0.77           H  
ATOM   2428 2HG  GLU A 162     -26.688 -10.901  22.860  1.00  0.77           H  
ATOM   2429  N   GLY A 163     -26.915 -10.325  26.424  1.00  0.75           N  
ATOM   2430  CA  GLY A 163     -27.211  -9.336  27.423  1.00  0.75           C  
ATOM   2431  C   GLY A 163     -27.735  -8.046  26.880  1.00  0.75           C  
ATOM   2432  O   GLY A 163     -27.871  -7.862  25.664  1.00  0.75           O  
ATOM   2433  H   GLY A 163     -25.995 -10.420  26.023  1.00  0.75           H  
ATOM   2434 1HA  GLY A 163     -27.927  -9.748  28.132  1.00  0.75           H  
ATOM   2435 2HA  GLY A 163     -26.305  -9.119  27.973  1.00  0.75           H  
ATOM   2436  N   VAL A 164     -27.950  -7.128  27.795  1.00  0.73           N  
ATOM   2437  CA  VAL A 164     -28.371  -5.781  27.460  1.00  0.73           C  
ATOM   2438  C   VAL A 164     -27.321  -4.814  27.946  1.00  0.73           C  
ATOM   2439  O   VAL A 164     -26.864  -4.909  29.089  1.00  0.73           O  
ATOM   2440  CB  VAL A 164     -29.746  -5.435  28.046  1.00  0.73           C  
ATOM   2441  CG1 VAL A 164     -30.075  -3.986  27.757  1.00  0.73           C  
ATOM   2442  CG2 VAL A 164     -30.806  -6.326  27.400  1.00  0.73           C  
ATOM   2443  H   VAL A 164     -27.819  -7.416  28.766  1.00  0.73           H  
ATOM   2444  HA  VAL A 164     -28.440  -5.688  26.376  1.00  0.73           H  
ATOM   2445  HB  VAL A 164     -29.737  -5.575  29.130  1.00  0.73           H  
ATOM   2446 1HG1 VAL A 164     -31.031  -3.773  28.164  1.00  0.73           H  
ATOM   2447 2HG1 VAL A 164     -29.334  -3.333  28.216  1.00  0.73           H  
ATOM   2448 3HG1 VAL A 164     -30.086  -3.815  26.685  1.00  0.73           H  
ATOM   2449 1HG2 VAL A 164     -31.785  -6.072  27.789  1.00  0.73           H  
ATOM   2450 2HG2 VAL A 164     -30.793  -6.166  26.329  1.00  0.73           H  
ATOM   2451 3HG2 VAL A 164     -30.592  -7.375  27.607  1.00  0.73           H  
ATOM   2452  N   THR A 165     -26.910  -3.917  27.055  1.00  0.73           N  
ATOM   2453  CA  THR A 165     -25.890  -2.933  27.360  1.00  0.73           C  
ATOM   2454  C   THR A 165     -26.486  -1.557  27.549  1.00  0.73           C  
ATOM   2455  O   THR A 165     -27.198  -1.025  26.690  1.00  0.73           O  
ATOM   2456  CB  THR A 165     -24.786  -2.896  26.286  1.00  0.73           C  
ATOM   2457  OG1 THR A 165     -24.118  -4.168  26.236  1.00  0.73           O  
ATOM   2458  CG2 THR A 165     -23.776  -1.790  26.581  1.00  0.73           C  
ATOM   2459  H   THR A 165     -27.354  -3.900  26.144  1.00  0.73           H  
ATOM   2460  HA  THR A 165     -25.417  -3.217  28.288  1.00  0.73           H  
ATOM   2461  HB  THR A 165     -25.240  -2.712  25.324  1.00  0.73           H  
ATOM   2462  HG1 THR A 165     -23.466  -4.212  26.924  1.00  0.73           H  
ATOM   2463 1HG2 THR A 165     -23.007  -1.777  25.807  1.00  0.73           H  
ATOM   2464 2HG2 THR A 165     -24.286  -0.829  26.597  1.00  0.73           H  
ATOM   2465 3HG2 THR A 165     -23.313  -1.976  27.552  1.00  0.73           H  
ATOM   2466  N   VAL A 166     -26.161  -0.995  28.695  1.00  0.76           N  
ATOM   2467  CA  VAL A 166     -26.620   0.293  29.131  1.00  0.76           C  
ATOM   2468  C   VAL A 166     -25.495   1.306  29.066  1.00  0.76           C  
ATOM   2469  O   VAL A 166     -24.459   1.129  29.716  1.00  0.76           O  
ATOM   2470  CB  VAL A 166     -27.109   0.166  30.572  1.00  0.76           C  
ATOM   2471  CG1 VAL A 166     -27.549   1.512  31.050  1.00  0.76           C  
ATOM   2472  CG2 VAL A 166     -28.212  -0.926  30.636  1.00  0.76           C  
ATOM   2473  H   VAL A 166     -25.561  -1.518  29.318  1.00  0.76           H  
ATOM   2474  HA  VAL A 166     -27.441   0.610  28.497  1.00  0.76           H  
ATOM   2475  HB  VAL A 166     -26.283  -0.138  31.211  1.00  0.76           H  
ATOM   2476 1HG1 VAL A 166     -27.868   1.439  32.080  1.00  0.76           H  
ATOM   2477 2HG1 VAL A 166     -26.714   2.206  30.980  1.00  0.76           H  
ATOM   2478 3HG1 VAL A 166     -28.364   1.882  30.427  1.00  0.76           H  
ATOM   2479 1HG2 VAL A 166     -28.556  -1.032  31.661  1.00  0.76           H  
ATOM   2480 2HG2 VAL A 166     -29.043  -0.648  29.993  1.00  0.76           H  
ATOM   2481 3HG2 VAL A 166     -27.798  -1.880  30.296  1.00  0.76           H  
ATOM   2482  N   LEU A 167     -25.685   2.356  28.274  1.00  0.82           N  
ATOM   2483  CA  LEU A 167     -24.639   3.347  28.112  1.00  0.82           C  
ATOM   2484  C   LEU A 167     -24.977   4.663  28.793  1.00  0.82           C  
ATOM   2485  O   LEU A 167     -26.136   5.080  28.816  1.00  0.82           O  
ATOM   2486  CB  LEU A 167     -24.376   3.643  26.627  1.00  0.82           C  
ATOM   2487  CG  LEU A 167     -24.025   2.484  25.751  1.00  0.82           C  
ATOM   2488  CD1 LEU A 167     -23.826   3.000  24.343  1.00  0.82           C  
ATOM   2489  CD2 LEU A 167     -22.805   1.814  26.276  1.00  0.82           C  
ATOM   2490  H   LEU A 167     -26.562   2.440  27.766  1.00  0.82           H  
ATOM   2491  HA  LEU A 167     -23.734   2.952  28.546  1.00  0.82           H  
ATOM   2492 1HB  LEU A 167     -25.253   4.114  26.210  1.00  0.82           H  
ATOM   2493 2HB  LEU A 167     -23.554   4.361  26.566  1.00  0.82           H  
ATOM   2494  HG  LEU A 167     -24.853   1.773  25.739  1.00  0.82           H  
ATOM   2495 1HD1 LEU A 167     -23.590   2.177  23.679  1.00  0.82           H  
ATOM   2496 2HD1 LEU A 167     -24.737   3.485  24.009  1.00  0.82           H  
ATOM   2497 3HD1 LEU A 167     -23.005   3.723  24.328  1.00  0.82           H  
ATOM   2498 1HD2 LEU A 167     -22.545   0.972  25.649  1.00  0.82           H  
ATOM   2499 2HD2 LEU A 167     -21.986   2.525  26.286  1.00  0.82           H  
ATOM   2500 3HD2 LEU A 167     -22.999   1.467  27.284  1.00  0.82           H  
ATOM   2501  N   SER A 168     -23.948   5.332  29.296  1.00  0.91           N  
ATOM   2502  CA  SER A 168     -24.090   6.670  29.840  1.00  0.91           C  
ATOM   2503  C   SER A 168     -23.442   7.613  28.870  1.00  0.91           C  
ATOM   2504  O   SER A 168     -22.217   7.591  28.713  1.00  0.91           O  
ATOM   2505  CB  SER A 168     -23.394   6.828  31.166  1.00  0.91           C  
ATOM   2506  OG  SER A 168     -23.569   8.119  31.686  1.00  0.91           O  
ATOM   2507  H   SER A 168     -23.039   4.880  29.290  1.00  0.91           H  
ATOM   2508  HA  SER A 168     -25.145   6.926  29.934  1.00  0.91           H  
ATOM   2509 1HB  SER A 168     -23.725   6.095  31.864  1.00  0.91           H  
ATOM   2510 2HB  SER A 168     -22.361   6.672  31.025  1.00  0.91           H  
ATOM   2511  HG  SER A 168     -23.361   8.059  32.645  1.00  0.91           H  
ATOM   2512  N   LEU A 169     -24.273   8.400  28.212  1.00  1.03           N  
ATOM   2513  CA  LEU A 169     -23.856   9.341  27.196  1.00  1.03           C  
ATOM   2514  C   LEU A 169     -23.772  10.717  27.873  1.00  1.03           C  
ATOM   2515  O   LEU A 169     -24.533  10.981  28.813  1.00  1.03           O  
ATOM   2516  CB  LEU A 169     -24.878   9.283  26.042  1.00  1.03           C  
ATOM   2517  CG  LEU A 169     -25.042   7.870  25.400  1.00  1.03           C  
ATOM   2518  CD1 LEU A 169     -26.114   7.926  24.326  1.00  1.03           C  
ATOM   2519  CD2 LEU A 169     -23.711   7.398  24.817  1.00  1.03           C  
ATOM   2520  H   LEU A 169     -25.257   8.327  28.428  1.00  1.03           H  
ATOM   2521  HA  LEU A 169     -22.876   9.042  26.827  1.00  1.03           H  
ATOM   2522 1HB  LEU A 169     -25.850   9.581  26.429  1.00  1.03           H  
ATOM   2523 2HB  LEU A 169     -24.607   9.966  25.253  1.00  1.03           H  
ATOM   2524  HG  LEU A 169     -25.361   7.163  26.164  1.00  1.03           H  
ATOM   2525 1HD1 LEU A 169     -26.241   6.929  23.895  1.00  1.03           H  
ATOM   2526 2HD1 LEU A 169     -27.055   8.254  24.755  1.00  1.03           H  
ATOM   2527 3HD1 LEU A 169     -25.813   8.626  23.551  1.00  1.03           H  
ATOM   2528 1HD2 LEU A 169     -23.834   6.406  24.380  1.00  1.03           H  
ATOM   2529 2HD2 LEU A 169     -23.377   8.092  24.045  1.00  1.03           H  
ATOM   2530 3HD2 LEU A 169     -22.958   7.352  25.607  1.00  1.03           H  
ATOM   2531  N   PRO A 170     -22.931  11.647  27.399  1.00  1.14           N  
ATOM   2532  CA  PRO A 170     -22.699  12.957  27.989  1.00  1.14           C  
ATOM   2533  C   PRO A 170     -23.848  13.910  27.766  1.00  1.14           C  
ATOM   2534  O   PRO A 170     -23.711  14.911  27.076  1.00  1.14           O  
ATOM   2535  CB  PRO A 170     -21.448  13.426  27.262  1.00  1.14           C  
ATOM   2536  CG  PRO A 170     -21.560  12.784  25.908  1.00  1.14           C  
ATOM   2537  CD  PRO A 170     -22.153  11.403  26.177  1.00  1.14           C  
ATOM   2538  HA  PRO A 170     -22.499  12.836  29.064  1.00  1.14           H  
ATOM   2539 1HB  PRO A 170     -21.424  14.526  27.217  1.00  1.14           H  
ATOM   2540 2HB  PRO A 170     -20.562  13.111  27.819  1.00  1.14           H  
ATOM   2541 1HG  PRO A 170     -22.155  13.401  25.255  1.00  1.14           H  
ATOM   2542 2HG  PRO A 170     -20.619  12.721  25.444  1.00  1.14           H  
ATOM   2543 1HD  PRO A 170     -22.774  11.121  25.338  1.00  1.14           H  
ATOM   2544 2HD  PRO A 170     -21.351  10.668  26.365  1.00  1.14           H  
ATOM   2545  N   THR A 171     -24.957  13.620  28.432  1.00  1.24           N  
ATOM   2546  CA  THR A 171     -26.205  14.365  28.326  1.00  1.24           C  
ATOM   2547  C   THR A 171     -25.965  15.874  28.328  1.00  1.24           C  
ATOM   2548  O   THR A 171     -26.553  16.604  27.526  1.00  1.24           O  
ATOM   2549  CB  THR A 171     -27.118  13.963  29.505  1.00  1.24           C  
ATOM   2550  OG1 THR A 171     -27.369  12.549  29.436  1.00  1.24           O  
ATOM   2551  CG2 THR A 171     -28.439  14.720  29.480  1.00  1.24           C  
ATOM   2552  H   THR A 171     -24.946  12.768  28.988  1.00  1.24           H  
ATOM   2553  HA  THR A 171     -26.690  14.097  27.388  1.00  1.24           H  
ATOM   2554  HB  THR A 171     -26.605  14.183  30.442  1.00  1.24           H  
ATOM   2555  HG1 THR A 171     -26.524  12.063  29.464  1.00  1.24           H  
ATOM   2556 1HG2 THR A 171     -29.052  14.410  30.328  1.00  1.24           H  
ATOM   2557 2HG2 THR A 171     -28.242  15.793  29.546  1.00  1.24           H  
ATOM   2558 3HG2 THR A 171     -28.967  14.504  28.554  1.00  1.24           H  
ATOM   2559  N   SER A 172     -25.112  16.338  29.234  1.00  1.29           N  
ATOM   2560  CA  SER A 172     -24.768  17.745  29.293  1.00  1.29           C  
ATOM   2561  C   SER A 172     -23.245  17.898  29.377  1.00  1.29           C  
ATOM   2562  O   SER A 172     -22.624  17.705  30.425  1.00  1.29           O  
ATOM   2563  CB  SER A 172     -25.479  18.401  30.452  1.00  1.29           C  
ATOM   2564  OG  SER A 172     -26.872  18.364  30.266  1.00  1.29           O  
ATOM   2565  H   SER A 172     -24.672  15.682  29.860  1.00  1.29           H  
ATOM   2566  HA  SER A 172     -25.104  18.227  28.374  1.00  1.29           H  
ATOM   2567 1HB  SER A 172     -25.234  17.881  31.356  1.00  1.29           H  
ATOM   2568 2HB  SER A 172     -25.143  19.437  30.556  1.00  1.29           H  
ATOM   2569  HG  SER A 172     -27.035  18.753  29.397  1.00  1.29           H  
ATOM   2570  N   TYR A 173     -22.645  18.232  28.239  1.00  1.29           N  
ATOM   2571  CA  TYR A 173     -21.192  18.348  28.104  1.00  1.29           C  
ATOM   2572  C   TYR A 173     -20.601  19.446  28.991  1.00  1.29           C  
ATOM   2573  O   TYR A 173     -19.431  19.403  29.361  1.00  1.29           O  
ATOM   2574  CB  TYR A 173     -20.829  18.640  26.647  1.00  1.29           C  
ATOM   2575  CG  TYR A 173     -21.145  20.059  26.270  1.00  1.29           C  
ATOM   2576  CD1 TYR A 173     -20.172  21.045  26.396  1.00  1.29           C  
ATOM   2577  CD2 TYR A 173     -22.416  20.389  25.848  1.00  1.29           C  
ATOM   2578  CE1 TYR A 173     -20.466  22.351  26.085  1.00  1.29           C  
ATOM   2579  CE2 TYR A 173     -22.715  21.698  25.539  1.00  1.29           C  
ATOM   2580  CZ  TYR A 173     -21.743  22.686  25.649  1.00  1.29           C  
ATOM   2581  OH  TYR A 173     -22.039  24.010  25.313  1.00  1.29           O  
ATOM   2582  H   TYR A 173     -23.224  18.375  27.422  1.00  1.29           H  
ATOM   2583  HA  TYR A 173     -20.753  17.401  28.405  1.00  1.29           H  
ATOM   2584 1HB  TYR A 173     -19.767  18.473  26.484  1.00  1.29           H  
ATOM   2585 2HB  TYR A 173     -21.381  17.971  25.984  1.00  1.29           H  
ATOM   2586  HD1 TYR A 173     -19.171  20.785  26.746  1.00  1.29           H  
ATOM   2587  HD2 TYR A 173     -23.182  19.615  25.763  1.00  1.29           H  
ATOM   2588  HE1 TYR A 173     -19.695  23.115  26.189  1.00  1.29           H  
ATOM   2589  HE2 TYR A 173     -23.717  21.955  25.207  1.00  1.29           H  
ATOM   2590  HH  TYR A 173     -21.329  24.582  25.641  1.00  1.29           H  
ATOM   2591  N   ASP A 174     -21.434  20.431  29.336  1.00  1.23           N  
ATOM   2592  CA  ASP A 174     -21.004  21.593  30.103  1.00  1.23           C  
ATOM   2593  C   ASP A 174     -21.073  21.440  31.619  1.00  1.23           C  
ATOM   2594  O   ASP A 174     -20.893  22.410  32.357  1.00  1.23           O  
ATOM   2595  CB  ASP A 174     -21.778  22.845  29.661  1.00  1.23           C  
ATOM   2596  CG  ASP A 174     -23.315  22.810  29.895  1.00  1.23           C  
ATOM   2597  OD1 ASP A 174     -23.826  21.811  30.344  1.00  1.23           O  
ATOM   2598  OD2 ASP A 174     -23.951  23.807  29.622  1.00  1.23           O  
ATOM   2599  H   ASP A 174     -22.388  20.381  29.017  1.00  1.23           H  
ATOM   2600  HA  ASP A 174     -19.959  21.773  29.852  1.00  1.23           H  
ATOM   2601 1HB  ASP A 174     -21.370  23.707  30.189  1.00  1.23           H  
ATOM   2602 2HB  ASP A 174     -21.597  23.018  28.611  1.00  1.23           H  
ATOM   2603  N   LEU A 175     -21.327  20.237  32.109  1.00  1.14           N  
ATOM   2604  CA  LEU A 175     -21.335  20.063  33.551  1.00  1.14           C  
ATOM   2605  C   LEU A 175     -19.923  20.145  34.111  1.00  1.14           C  
ATOM   2606  O   LEU A 175     -18.974  19.668  33.490  1.00  1.14           O  
ATOM   2607  CB  LEU A 175     -21.921  18.717  33.912  1.00  1.14           C  
ATOM   2608  CG  LEU A 175     -23.345  18.543  33.541  1.00  1.14           C  
ATOM   2609  CD1 LEU A 175     -23.766  17.117  33.823  1.00  1.14           C  
ATOM   2610  CD2 LEU A 175     -24.186  19.544  34.299  1.00  1.14           C  
ATOM   2611  H   LEU A 175     -21.527  19.449  31.487  1.00  1.14           H  
ATOM   2612  HA  LEU A 175     -21.938  20.852  33.997  1.00  1.14           H  
ATOM   2613 1HB  LEU A 175     -21.342  17.935  33.424  1.00  1.14           H  
ATOM   2614 2HB  LEU A 175     -21.831  18.604  34.954  1.00  1.14           H  
ATOM   2615  HG  LEU A 175     -23.451  18.730  32.491  1.00  1.14           H  
ATOM   2616 1HD1 LEU A 175     -24.780  16.985  33.527  1.00  1.14           H  
ATOM   2617 2HD1 LEU A 175     -23.135  16.442  33.248  1.00  1.14           H  
ATOM   2618 3HD1 LEU A 175     -23.665  16.905  34.864  1.00  1.14           H  
ATOM   2619 1HD2 LEU A 175     -25.227  19.435  34.006  1.00  1.14           H  
ATOM   2620 2HD2 LEU A 175     -24.086  19.380  35.365  1.00  1.14           H  
ATOM   2621 3HD2 LEU A 175     -23.845  20.547  34.050  1.00  1.14           H  
ATOM   2622  N   GLY A 176     -19.773  20.729  35.295  1.00  1.06           N  
ATOM   2623  CA  GLY A 176     -18.464  20.755  35.940  1.00  1.06           C  
ATOM   2624  C   GLY A 176     -18.348  19.510  36.791  1.00  1.06           C  
ATOM   2625  O   GLY A 176     -19.179  18.609  36.667  1.00  1.06           O  
ATOM   2626  H   GLY A 176     -20.569  21.142  35.759  1.00  1.06           H  
ATOM   2627 1HA  GLY A 176     -17.668  20.780  35.193  1.00  1.06           H  
ATOM   2628 2HA  GLY A 176     -18.365  21.645  36.561  1.00  1.06           H  
ATOM   2629  N   TYR A 177     -17.347  19.450  37.659  1.00  0.99           N  
ATOM   2630  CA  TYR A 177     -17.183  18.263  38.500  1.00  0.99           C  
ATOM   2631  C   TYR A 177     -18.098  18.292  39.709  1.00  0.99           C  
ATOM   2632  O   TYR A 177     -18.444  19.366  40.198  1.00  0.99           O  
ATOM   2633  CB  TYR A 177     -15.747  18.158  38.946  1.00  0.99           C  
ATOM   2634  CG  TYR A 177     -14.808  17.792  37.875  1.00  0.99           C  
ATOM   2635  CD1 TYR A 177     -14.800  18.521  36.711  1.00  0.99           C  
ATOM   2636  CD2 TYR A 177     -13.895  16.780  38.067  1.00  0.99           C  
ATOM   2637  CE1 TYR A 177     -13.908  18.257  35.744  1.00  0.99           C  
ATOM   2638  CE2 TYR A 177     -12.984  16.524  37.089  1.00  0.99           C  
ATOM   2639  CZ  TYR A 177     -12.998  17.273  35.934  1.00  0.99           C  
ATOM   2640  OH  TYR A 177     -12.088  17.055  34.986  1.00  0.99           O  
ATOM   2641  H   TYR A 177     -16.657  20.217  37.711  1.00  0.99           H  
ATOM   2642  HA  TYR A 177     -17.445  17.382  37.924  1.00  0.99           H  
ATOM   2643 1HB  TYR A 177     -15.416  19.101  39.395  1.00  0.99           H  
ATOM   2644 2HB  TYR A 177     -15.693  17.395  39.692  1.00  0.99           H  
ATOM   2645  HD1 TYR A 177     -15.509  19.322  36.566  1.00  0.99           H  
ATOM   2646  HD2 TYR A 177     -13.885  16.209  38.994  1.00  0.99           H  
ATOM   2647  HE1 TYR A 177     -13.903  18.846  34.825  1.00  0.99           H  
ATOM   2648  HE2 TYR A 177     -12.242  15.742  37.225  1.00  0.99           H  
ATOM   2649  HH  TYR A 177     -12.533  16.781  34.163  1.00  0.99           H  
ATOM   2650  N   VAL A 178     -18.463  17.111  40.203  1.00  0.96           N  
ATOM   2651  CA  VAL A 178     -19.279  16.985  41.402  1.00  0.96           C  
ATOM   2652  C   VAL A 178     -18.402  16.680  42.591  1.00  0.96           C  
ATOM   2653  O   VAL A 178     -17.501  15.844  42.501  1.00  0.96           O  
ATOM   2654  CB  VAL A 178     -20.290  15.836  41.241  1.00  0.96           C  
ATOM   2655  CG1 VAL A 178     -21.117  15.634  42.480  1.00  0.96           C  
ATOM   2656  CG2 VAL A 178     -21.138  16.127  40.146  1.00  0.96           C  
ATOM   2657  H   VAL A 178     -18.172  16.250  39.742  1.00  0.96           H  
ATOM   2658  HA  VAL A 178     -19.810  17.921  41.570  1.00  0.96           H  
ATOM   2659  HB  VAL A 178     -19.744  14.913  41.053  1.00  0.96           H  
ATOM   2660 1HG1 VAL A 178     -21.812  14.813  42.318  1.00  0.96           H  
ATOM   2661 2HG1 VAL A 178     -20.479  15.396  43.313  1.00  0.96           H  
ATOM   2662 3HG1 VAL A 178     -21.672  16.549  42.697  1.00  0.96           H  
ATOM   2663 1HG2 VAL A 178     -21.840  15.304  40.016  1.00  0.96           H  
ATOM   2664 2HG2 VAL A 178     -21.681  17.050  40.343  1.00  0.96           H  
ATOM   2665 3HG2 VAL A 178     -20.523  16.238  39.257  1.00  0.96           H  
ATOM   2666  N   ARG A 179     -18.597  17.372  43.695  1.00  0.97           N  
ATOM   2667  CA  ARG A 179     -17.785  17.021  44.848  1.00  0.97           C  
ATOM   2668  C   ARG A 179     -18.256  15.652  45.324  1.00  0.97           C  
ATOM   2669  O   ARG A 179     -19.444  15.453  45.558  1.00  0.97           O  
ATOM   2670  CB  ARG A 179     -17.894  18.078  45.949  1.00  0.97           C  
ATOM   2671  CG  ARG A 179     -17.117  17.787  47.226  1.00  0.97           C  
ATOM   2672  CD  ARG A 179     -15.681  17.989  47.019  1.00  0.97           C  
ATOM   2673  NE  ARG A 179     -14.895  17.666  48.181  1.00  0.97           N  
ATOM   2674  CZ  ARG A 179     -14.462  18.532  49.091  1.00  0.97           C  
ATOM   2675  NH1 ARG A 179     -14.717  19.820  49.009  1.00  0.97           N  
ATOM   2676  NH2 ARG A 179     -13.772  18.051  50.073  1.00  0.97           N  
ATOM   2677  H   ARG A 179     -19.342  18.083  43.734  1.00  0.97           H  
ATOM   2678  HA  ARG A 179     -16.742  16.942  44.555  1.00  0.97           H  
ATOM   2679 1HB  ARG A 179     -17.514  19.019  45.564  1.00  0.97           H  
ATOM   2680 2HB  ARG A 179     -18.922  18.254  46.206  1.00  0.97           H  
ATOM   2681 1HG  ARG A 179     -17.454  18.448  48.024  1.00  0.97           H  
ATOM   2682 2HG  ARG A 179     -17.282  16.750  47.531  1.00  0.97           H  
ATOM   2683 1HD  ARG A 179     -15.337  17.398  46.190  1.00  0.97           H  
ATOM   2684 2HD  ARG A 179     -15.518  19.032  46.802  1.00  0.97           H  
ATOM   2685  HE  ARG A 179     -14.664  16.672  48.366  1.00  0.97           H  
ATOM   2686 1HH1 ARG A 179     -15.279  20.180  48.253  1.00  0.97           H  
ATOM   2687 2HH1 ARG A 179     -14.370  20.446  49.720  1.00  0.97           H  
ATOM   2688 1HH2 ARG A 179     -13.639  17.023  50.090  1.00  0.97           H  
ATOM   2689 2HH2 ARG A 179     -13.414  18.641  50.801  1.00  0.97           H  
ATOM   2690  N   LEU A 180     -17.351  14.701  45.455  1.00  1.02           N  
ATOM   2691  CA  LEU A 180     -17.734  13.380  45.929  1.00  1.02           C  
ATOM   2692  C   LEU A 180     -17.773  13.413  47.437  1.00  1.02           C  
ATOM   2693  O   LEU A 180     -17.059  14.205  48.046  1.00  1.02           O  
ATOM   2694  CB  LEU A 180     -16.765  12.282  45.465  1.00  1.02           C  
ATOM   2695  CG  LEU A 180     -16.647  12.029  43.968  1.00  1.02           C  
ATOM   2696  CD1 LEU A 180     -15.584  10.913  43.734  1.00  1.02           C  
ATOM   2697  CD2 LEU A 180     -18.025  11.628  43.437  1.00  1.02           C  
ATOM   2698  H   LEU A 180     -16.377  14.896  45.259  1.00  1.02           H  
ATOM   2699  HA  LEU A 180     -18.731  13.146  45.560  1.00  1.02           H  
ATOM   2700 1HB  LEU A 180     -15.765  12.537  45.831  1.00  1.02           H  
ATOM   2701 2HB  LEU A 180     -17.063  11.354  45.931  1.00  1.02           H  
ATOM   2702  HG  LEU A 180     -16.308  12.934  43.458  1.00  1.02           H  
ATOM   2703 1HD1 LEU A 180     -15.481  10.707  42.680  1.00  1.02           H  
ATOM   2704 2HD1 LEU A 180     -14.620  11.238  44.136  1.00  1.02           H  
ATOM   2705 3HD1 LEU A 180     -15.898  10.009  44.240  1.00  1.02           H  
ATOM   2706 1HD2 LEU A 180     -17.981  11.430  42.383  1.00  1.02           H  
ATOM   2707 2HD2 LEU A 180     -18.363  10.733  43.950  1.00  1.02           H  
ATOM   2708 3HD2 LEU A 180     -18.731  12.440  43.619  1.00  1.02           H  
ATOM   2709  N   GLY A 181     -18.565  12.539  48.054  1.00  1.15           N  
ATOM   2710  CA  GLY A 181     -18.652  12.485  49.517  1.00  1.15           C  
ATOM   2711  C   GLY A 181     -17.391  11.921  50.161  1.00  1.15           C  
ATOM   2712  O   GLY A 181     -17.410  10.832  50.735  1.00  1.15           O  
ATOM   2713  H   GLY A 181     -19.132  11.912  47.505  1.00  1.15           H  
ATOM   2714 1HA  GLY A 181     -18.836  13.477  49.901  1.00  1.15           H  
ATOM   2715 2HA  GLY A 181     -19.509  11.879  49.806  1.00  1.15           H  
ATOM   2716  N   ASP A 182     -16.281  12.646  50.038  1.00  1.38           N  
ATOM   2717  CA  ASP A 182     -15.045  12.140  50.577  1.00  1.38           C  
ATOM   2718  C   ASP A 182     -15.083  12.239  52.092  1.00  1.38           C  
ATOM   2719  O   ASP A 182     -15.827  13.055  52.641  1.00  1.38           O  
ATOM   2720  CB  ASP A 182     -13.816  12.874  49.956  1.00  1.38           C  
ATOM   2721  CG  ASP A 182     -13.599  14.419  50.239  1.00  1.38           C  
ATOM   2722  OD1 ASP A 182     -14.230  15.239  49.621  1.00  1.38           O  
ATOM   2723  OD2 ASP A 182     -12.782  14.751  51.060  1.00  1.38           O  
ATOM   2724  H   ASP A 182     -16.328  13.525  49.533  1.00  1.38           H  
ATOM   2725  HA  ASP A 182     -14.989  11.100  50.293  1.00  1.38           H  
ATOM   2726 1HB  ASP A 182     -12.904  12.370  50.246  1.00  1.38           H  
ATOM   2727 2HB  ASP A 182     -13.879  12.754  48.866  1.00  1.38           H  
ATOM   2728  N   PRO A 183     -14.370  11.357  52.809  1.00  1.74           N  
ATOM   2729  CA  PRO A 183     -14.212  11.398  54.239  1.00  1.74           C  
ATOM   2730  C   PRO A 183     -13.272  12.492  54.695  1.00  1.74           C  
ATOM   2731  O   PRO A 183     -12.265  12.781  54.056  1.00  1.74           O  
ATOM   2732  CB  PRO A 183     -13.638  10.012  54.542  1.00  1.74           C  
ATOM   2733  CG  PRO A 183     -12.918   9.601  53.284  1.00  1.74           C  
ATOM   2734  CD  PRO A 183     -13.739  10.192  52.162  1.00  1.74           C  
ATOM   2735  HA  PRO A 183     -15.193  11.518  54.709  1.00  1.74           H  
ATOM   2736 1HB  PRO A 183     -12.969  10.073  55.415  1.00  1.74           H  
ATOM   2737 2HB  PRO A 183     -14.454   9.325  54.809  1.00  1.74           H  
ATOM   2738 1HG  PRO A 183     -11.886   9.984  53.293  1.00  1.74           H  
ATOM   2739 2HG  PRO A 183     -12.848   8.505  53.222  1.00  1.74           H  
ATOM   2740 1HD  PRO A 183     -13.062  10.487  51.365  1.00  1.74           H  
ATOM   2741 2HD  PRO A 183     -14.505   9.474  51.820  1.00  1.74           H  
ATOM   2742  N   ILE A 184     -13.549  12.986  55.875  1.00  2.27           N  
ATOM   2743  CA  ILE A 184     -12.708  13.919  56.569  1.00  2.27           C  
ATOM   2744  C   ILE A 184     -12.100  13.131  57.723  1.00  2.27           C  
ATOM   2745  O   ILE A 184     -12.848  12.698  58.611  1.00  2.27           O  
ATOM   2746  CB  ILE A 184     -13.539  15.078  57.095  1.00  2.27           C  
ATOM   2747  CG1 ILE A 184     -14.231  15.786  55.925  1.00  2.27           C  
ATOM   2748  CG2 ILE A 184     -12.660  16.015  57.888  1.00  2.27           C  
ATOM   2749  CD1 ILE A 184     -15.284  16.789  56.341  1.00  2.27           C  
ATOM   2750  H   ILE A 184     -14.413  12.711  56.310  1.00  2.27           H  
ATOM   2751  HA  ILE A 184     -11.973  14.318  55.885  1.00  2.27           H  
ATOM   2752  HB  ILE A 184     -14.304  14.686  57.731  1.00  2.27           H  
ATOM   2753 1HG1 ILE A 184     -13.476  16.299  55.333  1.00  2.27           H  
ATOM   2754 2HG1 ILE A 184     -14.717  15.037  55.297  1.00  2.27           H  
ATOM   2755 1HG2 ILE A 184     -13.258  16.834  58.278  1.00  2.27           H  
ATOM   2756 2HG2 ILE A 184     -12.201  15.467  58.714  1.00  2.27           H  
ATOM   2757 3HG2 ILE A 184     -11.877  16.414  57.239  1.00  2.27           H  
ATOM   2758 1HD1 ILE A 184     -15.731  17.244  55.464  1.00  2.27           H  
ATOM   2759 2HD1 ILE A 184     -16.060  16.288  56.902  1.00  2.27           H  
ATOM   2760 3HD1 ILE A 184     -14.832  17.563  56.955  1.00  2.27           H  
ATOM   2761  N   PRO A 185     -10.772  12.939  57.768  1.00  2.99           N  
ATOM   2762  CA  PRO A 185     -10.096  12.114  58.747  1.00  2.99           C  
ATOM   2763  C   PRO A 185     -10.515  12.479  60.149  1.00  2.99           C  
ATOM   2764  O   PRO A 185     -10.601  13.657  60.506  1.00  2.99           O  
ATOM   2765  CB  PRO A 185      -8.623  12.472  58.499  1.00  2.99           C  
ATOM   2766  CG  PRO A 185      -8.569  12.806  57.031  1.00  2.99           C  
ATOM   2767  CD  PRO A 185      -9.868  13.534  56.751  1.00  2.99           C  
ATOM   2768  HA  PRO A 185     -10.299  11.056  58.539  1.00  2.99           H  
ATOM   2769 1HB  PRO A 185      -8.332  13.307  59.144  1.00  2.99           H  
ATOM   2770 2HB  PRO A 185      -7.983  11.616  58.768  1.00  2.99           H  
ATOM   2771 1HG  PRO A 185      -7.684  13.423  56.814  1.00  2.99           H  
ATOM   2772 2HG  PRO A 185      -8.461  11.884  56.437  1.00  2.99           H  
ATOM   2773 1HD  PRO A 185      -9.764  14.620  56.886  1.00  2.99           H  
ATOM   2774 2HD  PRO A 185     -10.169  13.249  55.728  1.00  2.99           H  
ATOM   2775  N   ALA A 186     -10.778  11.449  60.935  1.00  3.86           N  
ATOM   2776  CA  ALA A 186     -11.222  11.598  62.306  1.00  3.86           C  
ATOM   2777  C   ALA A 186     -10.170  12.251  63.176  1.00  3.86           C  
ATOM   2778  O   ALA A 186      -8.981  11.945  63.039  1.00  3.86           O  
ATOM   2779  CB  ALA A 186     -11.557  10.243  62.872  1.00  3.86           C  
ATOM   2780  H   ALA A 186     -10.679  10.517  60.560  1.00  3.86           H  
ATOM   2781  HA  ALA A 186     -12.107  12.232  62.307  1.00  3.86           H  
ATOM   2782 1HB  ALA A 186     -11.913  10.368  63.885  1.00  3.86           H  
ATOM   2783 2HB  ALA A 186     -12.323   9.770  62.275  1.00  3.86           H  
ATOM   2784 3HB  ALA A 186     -10.675   9.633  62.867  1.00  3.86           H  
ATOM   2785  N   ILE A 187     -10.614  13.119  64.082  1.00  4.73           N  
ATOM   2786  CA  ILE A 187      -9.738  13.761  65.050  1.00  4.73           C  
ATOM   2787  C   ILE A 187     -10.373  13.726  66.454  1.00  4.73           C  
ATOM   2788  O   ILE A 187     -11.596  13.723  66.561  1.00  4.73           O  
ATOM   2789  CB  ILE A 187      -9.475  15.230  64.642  1.00  4.73           C  
ATOM   2790  CG1 ILE A 187     -10.795  15.995  64.607  1.00  4.73           C  
ATOM   2791  CG2 ILE A 187      -8.771  15.314  63.286  1.00  4.73           C  
ATOM   2792  CD1 ILE A 187     -10.624  17.480  64.398  1.00  4.73           C  
ATOM   2793  H   ILE A 187     -11.602  13.327  64.105  1.00  4.73           H  
ATOM   2794  HA  ILE A 187      -8.803  13.208  65.048  1.00  4.73           H  
ATOM   2795  HB  ILE A 187      -8.849  15.703  65.392  1.00  4.73           H  
ATOM   2796 1HG1 ILE A 187     -11.410  15.599  63.798  1.00  4.73           H  
ATOM   2797 2HG1 ILE A 187     -11.318  15.837  65.551  1.00  4.73           H  
ATOM   2798 1HG2 ILE A 187      -8.589  16.357  63.038  1.00  4.73           H  
ATOM   2799 2HG2 ILE A 187      -7.821  14.781  63.339  1.00  4.73           H  
ATOM   2800 3HG2 ILE A 187      -9.390  14.867  62.512  1.00  4.73           H  
ATOM   2801 1HD1 ILE A 187     -11.602  17.960  64.385  1.00  4.73           H  
ATOM   2802 2HD1 ILE A 187     -10.027  17.894  65.211  1.00  4.73           H  
ATOM   2803 3HD1 ILE A 187     -10.120  17.657  63.449  1.00  4.73           H  
ATOM   2804  N   GLY A 188      -9.576  13.763  67.538  1.00  5.40           N  
ATOM   2805  CA  GLY A 188      -8.111  13.701  67.533  1.00  5.40           C  
ATOM   2806  C   GLY A 188      -7.591  12.276  67.744  1.00  5.40           C  
ATOM   2807  O   GLY A 188      -6.493  11.945  67.303  1.00  5.40           O  
ATOM   2808  H   GLY A 188     -10.029  13.834  68.437  1.00  5.40           H  
ATOM   2809 1HA  GLY A 188      -7.688  14.123  66.627  1.00  5.40           H  
ATOM   2810 2HA  GLY A 188      -7.742  14.326  68.344  1.00  5.40           H  
ATOM   2811  N   LEU A 189      -8.375  11.453  68.453  1.00  5.69           N  
ATOM   2812  CA  LEU A 189      -7.945  10.100  68.819  1.00  5.69           C  
ATOM   2813  C   LEU A 189      -8.767   8.936  68.244  1.00  5.69           C  
ATOM   2814  O   LEU A 189      -8.209   7.887  67.932  1.00  5.69           O  
ATOM   2815  CB  LEU A 189      -7.957   9.978  70.346  1.00  5.69           C  
ATOM   2816  CG  LEU A 189      -7.015  10.937  71.100  1.00  5.69           C  
ATOM   2817  CD1 LEU A 189      -7.208  10.754  72.591  1.00  5.69           C  
ATOM   2818  CD2 LEU A 189      -5.578  10.658  70.700  1.00  5.69           C  
ATOM   2819  H   LEU A 189      -9.272  11.790  68.759  1.00  5.69           H  
ATOM   2820  HA  LEU A 189      -6.919   9.977  68.474  1.00  5.69           H  
ATOM   2821 1HB  LEU A 189      -8.969  10.156  70.701  1.00  5.69           H  
ATOM   2822 2HB  LEU A 189      -7.676   8.959  70.612  1.00  5.69           H  
ATOM   2823  HG  LEU A 189      -7.266  11.966  70.850  1.00  5.69           H  
ATOM   2824 1HD1 LEU A 189      -6.552  11.437  73.130  1.00  5.69           H  
ATOM   2825 2HD1 LEU A 189      -8.245  10.966  72.852  1.00  5.69           H  
ATOM   2826 3HD1 LEU A 189      -6.967   9.727  72.864  1.00  5.69           H  
ATOM   2827 1HD2 LEU A 189      -4.914  11.339  71.231  1.00  5.69           H  
ATOM   2828 2HD2 LEU A 189      -5.323   9.630  70.954  1.00  5.69           H  
ATOM   2829 3HD2 LEU A 189      -5.461  10.804  69.624  1.00  5.69           H  
ATOM   2830  N   ASP A 190     -10.092   9.093  68.163  1.00  5.53           N  
ATOM   2831  CA  ASP A 190     -10.981   7.996  67.754  1.00  5.53           C  
ATOM   2832  C   ASP A 190     -11.163   7.930  66.230  1.00  5.53           C  
ATOM   2833  O   ASP A 190     -11.927   8.726  65.683  1.00  5.53           O  
ATOM   2834  CB  ASP A 190     -12.343   8.125  68.451  1.00  5.53           C  
ATOM   2835  CG  ASP A 190     -13.371   6.992  68.116  1.00  5.53           C  
ATOM   2836  OD1 ASP A 190     -13.239   6.316  67.098  1.00  5.53           O  
ATOM   2837  OD2 ASP A 190     -14.278   6.823  68.899  1.00  5.53           O  
ATOM   2838  H   ASP A 190     -10.495   9.983  68.406  1.00  5.53           H  
ATOM   2839  HA  ASP A 190     -10.535   7.089  68.133  1.00  5.53           H  
ATOM   2840 1HB  ASP A 190     -12.190   8.137  69.532  1.00  5.53           H  
ATOM   2841 2HB  ASP A 190     -12.787   9.085  68.182  1.00  5.53           H  
ATOM   2842  N   PRO A 191     -10.595   6.916  65.537  1.00  5.00           N  
ATOM   2843  CA  PRO A 191     -10.516   6.787  64.092  1.00  5.00           C  
ATOM   2844  C   PRO A 191     -11.871   6.633  63.417  1.00  5.00           C  
ATOM   2845  O   PRO A 191     -11.969   6.761  62.197  1.00  5.00           O  
ATOM   2846  CB  PRO A 191      -9.681   5.515  63.902  1.00  5.00           C  
ATOM   2847  CG  PRO A 191      -9.919   4.710  65.148  1.00  5.00           C  
ATOM   2848  CD  PRO A 191     -10.074   5.725  66.254  1.00  5.00           C  
ATOM   2849  HA  PRO A 191      -9.976   7.652  63.692  1.00  5.00           H  
ATOM   2850 1HB  PRO A 191     -10.003   4.992  62.989  1.00  5.00           H  
ATOM   2851 2HB  PRO A 191      -8.623   5.781  63.764  1.00  5.00           H  
ATOM   2852 1HG  PRO A 191     -10.818   4.086  65.021  1.00  5.00           H  
ATOM   2853 2HG  PRO A 191      -9.078   4.023  65.322  1.00  5.00           H  
ATOM   2854 1HD  PRO A 191     -10.825   5.327  66.956  1.00  5.00           H  
ATOM   2855 2HD  PRO A 191      -9.106   5.932  66.726  1.00  5.00           H  
ATOM   2856  N   LYS A 192     -12.915   6.316  64.187  1.00  4.25           N  
ATOM   2857  CA  LYS A 192     -14.224   6.120  63.589  1.00  4.25           C  
ATOM   2858  C   LYS A 192     -14.993   7.422  63.409  1.00  4.25           C  
ATOM   2859  O   LYS A 192     -15.995   7.464  62.688  1.00  4.25           O  
ATOM   2860  CB  LYS A 192     -15.060   5.164  64.438  1.00  4.25           C  
ATOM   2861  CG  LYS A 192     -14.540   3.742  64.492  1.00  4.25           C  
ATOM   2862  CD  LYS A 192     -15.447   2.867  65.349  1.00  4.25           C  
ATOM   2863  CE  LYS A 192     -14.959   1.424  65.396  1.00  4.25           C  
ATOM   2864  NZ  LYS A 192     -15.831   0.574  66.254  1.00  4.25           N  
ATOM   2865  H   LYS A 192     -12.835   6.240  65.210  1.00  4.25           H  
ATOM   2866  HA  LYS A 192     -14.087   5.677  62.603  1.00  4.25           H  
ATOM   2867 1HB  LYS A 192     -15.092   5.541  65.467  1.00  4.25           H  
ATOM   2868 2HB  LYS A 192     -16.081   5.144  64.065  1.00  4.25           H  
ATOM   2869 1HG  LYS A 192     -14.480   3.331  63.485  1.00  4.25           H  
ATOM   2870 2HG  LYS A 192     -13.540   3.751  64.927  1.00  4.25           H  
ATOM   2871 1HD  LYS A 192     -15.470   3.267  66.365  1.00  4.25           H  
ATOM   2872 2HD  LYS A 192     -16.458   2.887  64.946  1.00  4.25           H  
ATOM   2873 1HE  LYS A 192     -14.952   1.017  64.386  1.00  4.25           H  
ATOM   2874 2HE  LYS A 192     -13.944   1.403  65.793  1.00  4.25           H  
ATOM   2875 1HZ  LYS A 192     -15.479  -0.372  66.261  1.00  4.25           H  
ATOM   2876 2HZ  LYS A 192     -15.836   0.939  67.197  1.00  4.25           H  
ATOM   2877 3HZ  LYS A 192     -16.773   0.580  65.887  1.00  4.25           H  
ATOM   2878  N   MET A 193     -14.549   8.505  64.047  1.00  3.47           N  
ATOM   2879  CA  MET A 193     -15.330   9.743  63.984  1.00  3.47           C  
ATOM   2880  C   MET A 193     -15.063  10.509  62.696  1.00  3.47           C  
ATOM   2881  O   MET A 193     -14.469  11.586  62.706  1.00  3.47           O  
ATOM   2882  CB  MET A 193     -15.010  10.629  65.178  1.00  3.47           C  
ATOM   2883  CG  MET A 193     -15.355  10.025  66.532  1.00  3.47           C  
ATOM   2884  SD  MET A 193     -17.104   9.689  66.769  1.00  3.47           S  
ATOM   2885  CE  MET A 193     -17.146   7.925  66.460  1.00  3.47           C  
ATOM   2886  H   MET A 193     -13.688   8.464  64.600  1.00  3.47           H  
ATOM   2887  HA  MET A 193     -16.389   9.488  64.005  1.00  3.47           H  
ATOM   2888 1HB  MET A 193     -13.942  10.846  65.188  1.00  3.47           H  
ATOM   2889 2HB  MET A 193     -15.535  11.578  65.084  1.00  3.47           H  
ATOM   2890 1HG  MET A 193     -14.812   9.084  66.635  1.00  3.47           H  
ATOM   2891 2HG  MET A 193     -15.020  10.694  67.325  1.00  3.47           H  
ATOM   2892 1HE  MET A 193     -18.163   7.558  66.583  1.00  3.47           H  
ATOM   2893 2HE  MET A 193     -16.815   7.727  65.455  1.00  3.47           H  
ATOM   2894 3HE  MET A 193     -16.482   7.413  67.169  1.00  3.47           H  
ATOM   2895  N   VAL A 194     -15.532   9.949  61.597  1.00  2.77           N  
ATOM   2896  CA  VAL A 194     -15.288  10.491  60.267  1.00  2.77           C  
ATOM   2897  C   VAL A 194     -16.464  11.283  59.732  1.00  2.77           C  
ATOM   2898  O   VAL A 194     -17.610  10.835  59.772  1.00  2.77           O  
ATOM   2899  CB  VAL A 194     -14.931   9.351  59.303  1.00  2.77           C  
ATOM   2900  CG1 VAL A 194     -14.767   9.872  57.884  1.00  2.77           C  
ATOM   2901  CG2 VAL A 194     -13.629   8.725  59.770  1.00  2.77           C  
ATOM   2902  H   VAL A 194     -16.023   9.065  61.714  1.00  2.77           H  
ATOM   2903  HA  VAL A 194     -14.427  11.160  60.323  1.00  2.77           H  
ATOM   2904  HB  VAL A 194     -15.727   8.610  59.307  1.00  2.77           H  
ATOM   2905 1HG1 VAL A 194     -14.511   9.043  57.236  1.00  2.77           H  
ATOM   2906 2HG1 VAL A 194     -15.698  10.320  57.544  1.00  2.77           H  
ATOM   2907 3HG1 VAL A 194     -13.979  10.614  57.853  1.00  2.77           H  
ATOM   2908 1HG2 VAL A 194     -13.355   7.907  59.107  1.00  2.77           H  
ATOM   2909 2HG2 VAL A 194     -12.846   9.482  59.756  1.00  2.77           H  
ATOM   2910 3HG2 VAL A 194     -13.748   8.341  60.782  1.00  2.77           H  
ATOM   2911  N   ALA A 195     -16.172  12.489  59.275  1.00  2.22           N  
ATOM   2912  CA  ALA A 195     -17.193  13.366  58.715  1.00  2.22           C  
ATOM   2913  C   ALA A 195     -17.081  13.269  57.212  1.00  2.22           C  
ATOM   2914  O   ALA A 195     -16.087  12.737  56.732  1.00  2.22           O  
ATOM   2915  CB  ALA A 195     -17.032  14.788  59.221  1.00  2.22           C  
ATOM   2916  H   ALA A 195     -15.188  12.772  59.266  1.00  2.22           H  
ATOM   2917  HA  ALA A 195     -18.177  12.999  59.003  1.00  2.22           H  
ATOM   2918 1HB  ALA A 195     -17.807  15.418  58.783  1.00  2.22           H  
ATOM   2919 2HB  ALA A 195     -17.129  14.794  60.305  1.00  2.22           H  
ATOM   2920 3HB  ALA A 195     -16.068  15.176  58.956  1.00  2.22           H  
ATOM   2921  N   THR A 196     -18.087  13.702  56.466  1.00  1.83           N  
ATOM   2922  CA  THR A 196     -17.960  13.642  55.012  1.00  1.83           C  
ATOM   2923  C   THR A 196     -18.227  14.986  54.356  1.00  1.83           C  
ATOM   2924  O   THR A 196     -18.791  15.895  54.973  1.00  1.83           O  
ATOM   2925  CB  THR A 196     -18.884  12.563  54.402  1.00  1.83           C  
ATOM   2926  OG1 THR A 196     -20.261  12.897  54.663  1.00  1.83           O  
ATOM   2927  CG2 THR A 196     -18.574  11.180  54.982  1.00  1.83           C  
ATOM   2928  H   THR A 196     -18.912  14.102  56.890  1.00  1.83           H  
ATOM   2929  HA  THR A 196     -16.935  13.372  54.769  1.00  1.83           H  
ATOM   2930  HB  THR A 196     -18.725  12.530  53.320  1.00  1.83           H  
ATOM   2931  HG1 THR A 196     -20.516  13.677  54.142  1.00  1.83           H  
ATOM   2932 1HG2 THR A 196     -19.231  10.441  54.524  1.00  1.83           H  
ATOM   2933 2HG2 THR A 196     -17.536  10.926  54.768  1.00  1.83           H  
ATOM   2934 3HG2 THR A 196     -18.732  11.183  56.057  1.00  1.83           H  
ATOM   2935  N   CYS A 197     -17.868  15.075  53.081  1.00  1.57           N  
ATOM   2936  CA  CYS A 197     -18.043  16.288  52.299  1.00  1.57           C  
ATOM   2937  C   CYS A 197     -19.181  16.182  51.279  1.00  1.57           C  
ATOM   2938  O   CYS A 197     -18.974  15.766  50.148  1.00  1.57           O  
ATOM   2939  CB  CYS A 197     -16.744  16.519  51.550  1.00  1.57           C  
ATOM   2940  SG  CYS A 197     -15.325  16.631  52.636  1.00  1.57           S  
ATOM   2941  H   CYS A 197     -17.371  14.283  52.668  1.00  1.57           H  
ATOM   2942  HA  CYS A 197     -18.242  17.119  52.977  1.00  1.57           H  
ATOM   2943 1HB  CYS A 197     -16.570  15.681  50.861  1.00  1.57           H  
ATOM   2944 2HB  CYS A 197     -16.802  17.423  50.952  1.00  1.57           H  
ATOM   2945  HG  CYS A 197     -14.439  16.082  51.757  1.00  1.57           H  
ATOM   2946  N   ASP A 198     -20.381  16.589  51.664  1.00  1.40           N  
ATOM   2947  CA  ASP A 198     -21.544  16.448  50.785  1.00  1.40           C  
ATOM   2948  C   ASP A 198     -21.363  17.204  49.475  1.00  1.40           C  
ATOM   2949  O   ASP A 198     -20.764  18.278  49.462  1.00  1.40           O  
ATOM   2950  CB  ASP A 198     -22.804  16.911  51.502  1.00  1.40           C  
ATOM   2951  CG  ASP A 198     -23.282  15.907  52.559  1.00  1.40           C  
ATOM   2952  OD1 ASP A 198     -22.782  14.793  52.572  1.00  1.40           O  
ATOM   2953  OD2 ASP A 198     -24.129  16.248  53.340  1.00  1.40           O  
ATOM   2954  H   ASP A 198     -20.495  16.962  52.598  1.00  1.40           H  
ATOM   2955  HA  ASP A 198     -21.661  15.391  50.545  1.00  1.40           H  
ATOM   2956 1HB  ASP A 198     -22.617  17.870  51.985  1.00  1.40           H  
ATOM   2957 2HB  ASP A 198     -23.603  17.070  50.769  1.00  1.40           H  
ATOM   2958  N   SER A 199     -21.887  16.625  48.382  1.00  1.28           N  
ATOM   2959  CA  SER A 199     -21.759  17.207  47.045  1.00  1.28           C  
ATOM   2960  C   SER A 199     -22.293  18.649  46.986  1.00  1.28           C  
ATOM   2961  O   SER A 199     -21.526  19.609  46.957  1.00  1.28           O  
ATOM   2962  CB  SER A 199     -22.537  16.333  46.066  1.00  1.28           C  
ATOM   2963  OG  SER A 199     -22.004  15.043  45.991  1.00  1.28           O  
ATOM   2964  H   SER A 199     -22.363  15.744  48.485  1.00  1.28           H  
ATOM   2965  HA  SER A 199     -20.715  17.205  46.774  1.00  1.28           H  
ATOM   2966 1HB  SER A 199     -23.560  16.261  46.382  1.00  1.28           H  
ATOM   2967 2HB  SER A 199     -22.524  16.798  45.080  1.00  1.28           H  
ATOM   2968  HG  SER A 199     -21.068  15.158  45.775  1.00  1.28           H  
ATOM   2969  N   SER A 200     -23.620  18.789  47.067  1.00  1.18           N  
ATOM   2970  CA  SER A 200     -24.317  20.069  47.102  1.00  1.18           C  
ATOM   2971  C   SER A 200     -23.904  21.017  45.973  1.00  1.18           C  
ATOM   2972  O   SER A 200     -23.803  22.225  46.188  1.00  1.18           O  
ATOM   2973  CB  SER A 200     -24.065  20.746  48.438  1.00  1.18           C  
ATOM   2974  OG  SER A 200     -24.494  19.937  49.517  1.00  1.18           O  
ATOM   2975  H   SER A 200     -24.206  17.967  47.034  1.00  1.18           H  
ATOM   2976  HA  SER A 200     -25.387  19.868  47.003  1.00  1.18           H  
ATOM   2977 1HB  SER A 200     -23.005  20.969  48.549  1.00  1.18           H  
ATOM   2978 2HB  SER A 200     -24.600  21.693  48.463  1.00  1.18           H  
ATOM   2979  HG  SER A 200     -25.460  19.811  49.433  1.00  1.18           H  
ATOM   2980  N   ASP A 201     -23.719  20.484  44.760  1.00  1.09           N  
ATOM   2981  CA  ASP A 201     -23.319  21.334  43.632  1.00  1.09           C  
ATOM   2982  C   ASP A 201     -24.539  21.904  42.913  1.00  1.09           C  
ATOM   2983  O   ASP A 201     -24.580  23.079  42.552  1.00  1.09           O  
ATOM   2984  CB  ASP A 201     -22.464  20.514  42.656  1.00  1.09           C  
ATOM   2985  CG  ASP A 201     -21.114  20.066  43.268  1.00  1.09           C  
ATOM   2986  OD1 ASP A 201     -20.302  20.904  43.549  1.00  1.09           O  
ATOM   2987  OD2 ASP A 201     -20.939  18.884  43.472  1.00  1.09           O  
ATOM   2988  H   ASP A 201     -23.825  19.486  44.645  1.00  1.09           H  
ATOM   2989  HA  ASP A 201     -22.724  22.164  44.016  1.00  1.09           H  
ATOM   2990 1HB  ASP A 201     -23.015  19.632  42.336  1.00  1.09           H  
ATOM   2991 2HB  ASP A 201     -22.259  21.112  41.770  1.00  1.09           H  
ATOM   2992  N   ARG A 202     -25.536  21.055  42.718  1.00  1.00           N  
ATOM   2993  CA  ARG A 202     -26.805  21.422  42.106  1.00  1.00           C  
ATOM   2994  C   ARG A 202     -27.913  20.591  42.769  1.00  1.00           C  
ATOM   2995  O   ARG A 202     -28.356  19.594  42.183  1.00  1.00           O  
ATOM   2996  CB  ARG A 202     -26.824  21.215  40.601  1.00  1.00           C  
ATOM   2997  CG  ARG A 202     -25.858  22.064  39.765  1.00  1.00           C  
ATOM   2998  CD  ARG A 202     -26.104  21.867  38.297  1.00  1.00           C  
ATOM   2999  NE  ARG A 202     -25.175  22.611  37.460  1.00  1.00           N  
ATOM   3000  CZ  ARG A 202     -25.243  22.663  36.112  1.00  1.00           C  
ATOM   3001  NH1 ARG A 202     -26.207  22.030  35.480  1.00  1.00           N  
ATOM   3002  NH2 ARG A 202     -24.345  23.349  35.423  1.00  1.00           N  
ATOM   3003  H   ARG A 202     -25.408  20.108  43.032  1.00  1.00           H  
ATOM   3004  HA  ARG A 202     -26.979  22.482  42.266  1.00  1.00           H  
ATOM   3005 1HB  ARG A 202     -26.610  20.207  40.396  1.00  1.00           H  
ATOM   3006 2HB  ARG A 202     -27.829  21.410  40.228  1.00  1.00           H  
ATOM   3007 1HG  ARG A 202     -25.983  23.119  40.012  1.00  1.00           H  
ATOM   3008 2HG  ARG A 202     -24.830  21.762  39.971  1.00  1.00           H  
ATOM   3009 1HD  ARG A 202     -26.003  20.820  38.053  1.00  1.00           H  
ATOM   3010 2HD  ARG A 202     -27.115  22.195  38.056  1.00  1.00           H  
ATOM   3011  HE  ARG A 202     -24.426  23.113  37.916  1.00  1.00           H  
ATOM   3012 1HH1 ARG A 202     -26.899  21.517  36.005  1.00  1.00           H  
ATOM   3013 2HH1 ARG A 202     -26.258  22.072  34.469  1.00  1.00           H  
ATOM   3014 1HH2 ARG A 202     -23.602  23.839  35.904  1.00  1.00           H  
ATOM   3015 2HH2 ARG A 202     -24.401  23.385  34.412  1.00  1.00           H  
ATOM   3016  N   PRO A 203     -28.279  20.892  44.029  1.00  0.93           N  
ATOM   3017  CA  PRO A 203     -29.215  20.142  44.850  1.00  0.93           C  
ATOM   3018  C   PRO A 203     -30.657  20.293  44.385  1.00  0.93           C  
ATOM   3019  O   PRO A 203     -31.003  21.267  43.715  1.00  0.93           O  
ATOM   3020  CB  PRO A 203     -29.013  20.763  46.238  1.00  0.93           C  
ATOM   3021  CG  PRO A 203     -28.555  22.173  45.972  1.00  0.93           C  
ATOM   3022  CD  PRO A 203     -27.716  22.090  44.712  1.00  0.93           C  
ATOM   3023  HA  PRO A 203     -28.916  19.086  44.849  1.00  0.93           H  
ATOM   3024 1HB  PRO A 203     -29.958  20.729  46.779  1.00  0.93           H  
ATOM   3025 2HB  PRO A 203     -28.292  20.174  46.817  1.00  0.93           H  
ATOM   3026 1HG  PRO A 203     -29.426  22.834  45.854  1.00  0.93           H  
ATOM   3027 2HG  PRO A 203     -27.983  22.552  46.835  1.00  0.93           H  
ATOM   3028 1HD  PRO A 203     -27.880  23.004  44.135  1.00  0.93           H  
ATOM   3029 2HD  PRO A 203     -26.662  21.944  44.980  1.00  0.93           H  
ATOM   3030  N   ARG A 204     -31.497  19.338  44.765  1.00  0.88           N  
ATOM   3031  CA  ARG A 204     -32.932  19.413  44.473  1.00  0.88           C  
ATOM   3032  C   ARG A 204     -33.691  19.505  45.754  1.00  0.88           C  
ATOM   3033  O   ARG A 204     -33.410  18.751  46.684  1.00  0.88           O  
ATOM   3034  CB  ARG A 204     -33.462  18.200  43.741  1.00  0.88           C  
ATOM   3035  CG  ARG A 204     -34.940  18.233  43.430  1.00  0.88           C  
ATOM   3036  CD  ARG A 204     -35.314  17.032  42.707  1.00  0.88           C  
ATOM   3037  NE  ARG A 204     -34.692  16.999  41.449  1.00  0.88           N  
ATOM   3038  CZ  ARG A 204     -34.580  15.924  40.672  1.00  0.88           C  
ATOM   3039  NH1 ARG A 204     -35.094  14.759  41.039  1.00  0.88           N  
ATOM   3040  NH2 ARG A 204     -33.931  16.082  39.543  1.00  0.88           N  
ATOM   3041  H   ARG A 204     -31.120  18.560  45.306  1.00  0.88           H  
ATOM   3042  HA  ARG A 204     -33.131  20.305  43.882  1.00  0.88           H  
ATOM   3043 1HB  ARG A 204     -32.950  18.090  42.798  1.00  0.88           H  
ATOM   3044 2HB  ARG A 204     -33.293  17.306  44.337  1.00  0.88           H  
ATOM   3045 1HG  ARG A 204     -35.527  18.269  44.347  1.00  0.88           H  
ATOM   3046 2HG  ARG A 204     -35.168  19.100  42.808  1.00  0.88           H  
ATOM   3047 1HD  ARG A 204     -34.988  16.159  43.261  1.00  0.88           H  
ATOM   3048 2HD  ARG A 204     -36.392  17.002  42.563  1.00  0.88           H  
ATOM   3049  HE  ARG A 204     -34.267  17.857  41.103  1.00  0.88           H  
ATOM   3050 1HH1 ARG A 204     -35.601  14.676  41.932  1.00  0.88           H  
ATOM   3051 2HH1 ARG A 204     -34.986  13.933  40.437  1.00  0.88           H  
ATOM   3052 1HH2 ARG A 204     -33.543  17.018  39.358  1.00  0.88           H  
ATOM   3053 2HH2 ARG A 204     -33.791  15.318  38.905  1.00  0.88           H  
ATOM   3054  N   VAL A 205     -34.655  20.414  45.811  1.00  0.86           N  
ATOM   3055  CA  VAL A 205     -35.426  20.555  47.028  1.00  0.86           C  
ATOM   3056  C   VAL A 205     -36.903  20.242  46.819  1.00  0.86           C  
ATOM   3057  O   VAL A 205     -37.543  20.763  45.903  1.00  0.86           O  
ATOM   3058  CB  VAL A 205     -35.268  21.974  47.592  1.00  0.86           C  
ATOM   3059  CG1 VAL A 205     -36.102  22.108  48.880  1.00  0.86           C  
ATOM   3060  CG2 VAL A 205     -33.790  22.246  47.853  1.00  0.86           C  
ATOM   3061  H   VAL A 205     -34.845  21.011  45.019  1.00  0.86           H  
ATOM   3062  HA  VAL A 205     -35.030  19.867  47.763  1.00  0.86           H  
ATOM   3063  HB  VAL A 205     -35.652  22.698  46.876  1.00  0.86           H  
ATOM   3064 1HG1 VAL A 205     -35.997  23.113  49.279  1.00  0.86           H  
ATOM   3065 2HG1 VAL A 205     -37.154  21.918  48.667  1.00  0.86           H  
ATOM   3066 3HG1 VAL A 205     -35.744  21.381  49.615  1.00  0.86           H  
ATOM   3067 1HG2 VAL A 205     -33.669  23.249  48.256  1.00  0.86           H  
ATOM   3068 2HG2 VAL A 205     -33.423  21.522  48.566  1.00  0.86           H  
ATOM   3069 3HG2 VAL A 205     -33.227  22.159  46.926  1.00  0.86           H  
ATOM   3070  N   TYR A 206     -37.426  19.386  47.686  1.00  0.89           N  
ATOM   3071  CA  TYR A 206     -38.822  18.983  47.698  1.00  0.89           C  
ATOM   3072  C   TYR A 206     -39.485  19.647  48.894  1.00  0.89           C  
ATOM   3073  O   TYR A 206     -38.854  19.775  49.947  1.00  0.89           O  
ATOM   3074  CB  TYR A 206     -38.925  17.465  47.856  1.00  0.89           C  
ATOM   3075  CG  TYR A 206     -38.395  16.651  46.724  1.00  0.89           C  
ATOM   3076  CD1 TYR A 206     -37.045  16.364  46.660  1.00  0.89           C  
ATOM   3077  CD2 TYR A 206     -39.260  16.148  45.769  1.00  0.89           C  
ATOM   3078  CE1 TYR A 206     -36.568  15.589  45.641  1.00  0.89           C  
ATOM   3079  CE2 TYR A 206     -38.777  15.359  44.747  1.00  0.89           C  
ATOM   3080  CZ  TYR A 206     -37.438  15.073  44.673  1.00  0.89           C  
ATOM   3081  OH  TYR A 206     -36.972  14.260  43.632  1.00  0.89           O  
ATOM   3082  H   TYR A 206     -36.801  18.994  48.385  1.00  0.89           H  
ATOM   3083  HA  TYR A 206     -39.313  19.319  46.785  1.00  0.89           H  
ATOM   3084 1HB  TYR A 206     -38.391  17.178  48.745  1.00  0.89           H  
ATOM   3085 2HB  TYR A 206     -39.969  17.191  48.010  1.00  0.89           H  
ATOM   3086  HD1 TYR A 206     -36.359  16.755  47.420  1.00  0.89           H  
ATOM   3087  HD2 TYR A 206     -40.325  16.366  45.831  1.00  0.89           H  
ATOM   3088  HE1 TYR A 206     -35.526  15.380  45.604  1.00  0.89           H  
ATOM   3089  HE2 TYR A 206     -39.462  14.953  44.000  1.00  0.89           H  
ATOM   3090  HH  TYR A 206     -37.706  14.068  43.035  1.00  0.89           H  
ATOM   3091  N   THR A 207     -40.756  20.019  48.772  1.00  0.95           N  
ATOM   3092  CA  THR A 207     -41.452  20.577  49.929  1.00  0.95           C  
ATOM   3093  C   THR A 207     -42.593  19.670  50.359  1.00  0.95           C  
ATOM   3094  O   THR A 207     -43.386  19.206  49.537  1.00  0.95           O  
ATOM   3095  CB  THR A 207     -41.989  21.995  49.666  1.00  0.95           C  
ATOM   3096  OG1 THR A 207     -40.901  22.873  49.343  1.00  0.95           O  
ATOM   3097  CG2 THR A 207     -42.698  22.527  50.930  1.00  0.95           C  
ATOM   3098  H   THR A 207     -41.238  19.912  47.890  1.00  0.95           H  
ATOM   3099  HA  THR A 207     -40.757  20.643  50.766  1.00  0.95           H  
ATOM   3100  HB  THR A 207     -42.693  21.976  48.834  1.00  0.95           H  
ATOM   3101  HG1 THR A 207     -40.251  22.845  50.051  1.00  0.95           H  
ATOM   3102 1HG2 THR A 207     -43.067  23.531  50.743  1.00  0.95           H  
ATOM   3103 2HG2 THR A 207     -43.533  21.887  51.188  1.00  0.95           H  
ATOM   3104 3HG2 THR A 207     -41.991  22.547  51.763  1.00  0.95           H  
ATOM   3105  N   ILE A 208     -42.632  19.412  51.654  1.00  1.06           N  
ATOM   3106  CA  ILE A 208     -43.632  18.599  52.305  1.00  1.06           C  
ATOM   3107  C   ILE A 208     -44.628  19.452  53.044  1.00  1.06           C  
ATOM   3108  O   ILE A 208     -44.281  20.167  53.985  1.00  1.06           O  
ATOM   3109  CB  ILE A 208     -42.951  17.675  53.288  1.00  1.06           C  
ATOM   3110  CG1 ILE A 208     -42.111  16.676  52.517  1.00  1.06           C  
ATOM   3111  CG2 ILE A 208     -43.945  17.111  54.292  1.00  1.06           C  
ATOM   3112  CD1 ILE A 208     -40.713  17.155  52.241  1.00  1.06           C  
ATOM   3113  H   ILE A 208     -41.927  19.840  52.247  1.00  1.06           H  
ATOM   3114  HA  ILE A 208     -44.158  18.016  51.553  1.00  1.06           H  
ATOM   3115  HB  ILE A 208     -42.237  18.252  53.823  1.00  1.06           H  
ATOM   3116 1HG1 ILE A 208     -42.064  15.738  53.067  1.00  1.06           H  
ATOM   3117 2HG1 ILE A 208     -42.574  16.507  51.554  1.00  1.06           H  
ATOM   3118 1HG2 ILE A 208     -43.429  16.479  55.012  1.00  1.06           H  
ATOM   3119 2HG2 ILE A 208     -44.435  17.929  54.817  1.00  1.06           H  
ATOM   3120 3HG2 ILE A 208     -44.670  16.556  53.783  1.00  1.06           H  
ATOM   3121 1HD1 ILE A 208     -40.189  16.398  51.667  1.00  1.06           H  
ATOM   3122 2HD1 ILE A 208     -40.733  18.072  51.676  1.00  1.06           H  
ATOM   3123 3HD1 ILE A 208     -40.199  17.328  53.186  1.00  1.06           H  
ATOM   3124  N   THR A 209     -45.886  19.329  52.677  1.00  1.17           N  
ATOM   3125  CA  THR A 209     -46.900  20.173  53.275  1.00  1.17           C  
ATOM   3126  C   THR A 209     -47.909  19.411  54.108  1.00  1.17           C  
ATOM   3127  O   THR A 209     -48.863  20.009  54.605  1.00  1.17           O  
ATOM   3128  CB  THR A 209     -47.636  20.951  52.179  1.00  1.17           C  
ATOM   3129  OG1 THR A 209     -48.262  20.022  51.278  1.00  1.17           O  
ATOM   3130  CG2 THR A 209     -46.641  21.814  51.401  1.00  1.17           C  
ATOM   3131  H   THR A 209     -46.132  18.698  51.926  1.00  1.17           H  
ATOM   3132  HA  THR A 209     -46.412  20.894  53.932  1.00  1.17           H  
ATOM   3133  HB  THR A 209     -48.399  21.581  52.633  1.00  1.17           H  
ATOM   3134  HG1 THR A 209     -48.800  19.389  51.787  1.00  1.17           H  
ATOM   3135 1HG2 THR A 209     -47.167  22.363  50.622  1.00  1.17           H  
ATOM   3136 2HG2 THR A 209     -46.158  22.518  52.083  1.00  1.17           H  
ATOM   3137 3HG2 THR A 209     -45.885  21.177  50.942  1.00  1.17           H  
ATOM   3138  N   ALA A 210     -47.718  18.098  54.275  1.00  1.25           N  
ATOM   3139  CA  ALA A 210     -48.738  17.319  54.971  1.00  1.25           C  
ATOM   3140  C   ALA A 210     -50.044  17.681  54.284  1.00  1.25           C  
ATOM   3141  O   ALA A 210     -50.118  17.654  53.051  1.00  1.25           O  
ATOM   3142  CB  ALA A 210     -48.751  17.631  56.473  1.00  1.25           C  
ATOM   3143  H   ALA A 210     -46.899  17.653  53.888  1.00  1.25           H  
ATOM   3144  HA  ALA A 210     -48.556  16.259  54.829  1.00  1.25           H  
ATOM   3145 1HB  ALA A 210     -49.529  17.052  56.951  1.00  1.25           H  
ATOM   3146 2HB  ALA A 210     -47.786  17.365  56.903  1.00  1.25           H  
ATOM   3147 3HB  ALA A 210     -48.940  18.689  56.653  1.00  1.25           H  
ATOM   3148  N   ALA A 211     -51.048  18.059  55.050  1.00  1.29           N  
ATOM   3149  CA  ALA A 211     -52.289  18.531  54.473  1.00  1.29           C  
ATOM   3150  C   ALA A 211     -52.796  19.609  55.402  1.00  1.29           C  
ATOM   3151  O   ALA A 211     -52.879  19.393  56.611  1.00  1.29           O  
ATOM   3152  CB  ALA A 211     -53.285  17.399  54.295  1.00  1.29           C  
ATOM   3153  H   ALA A 211     -50.947  18.052  56.051  1.00  1.29           H  
ATOM   3154  HA  ALA A 211     -52.082  18.986  53.505  1.00  1.29           H  
ATOM   3155 1HB  ALA A 211     -54.207  17.795  53.871  1.00  1.29           H  
ATOM   3156 2HB  ALA A 211     -52.864  16.652  53.621  1.00  1.29           H  
ATOM   3157 3HB  ALA A 211     -53.498  16.939  55.245  1.00  1.29           H  
ATOM   3158  N   ASP A 212     -53.082  20.787  54.847  1.00  1.27           N  
ATOM   3159  CA  ASP A 212     -53.473  21.919  55.677  1.00  1.27           C  
ATOM   3160  C   ASP A 212     -54.707  21.564  56.478  1.00  1.27           C  
ATOM   3161  O   ASP A 212     -55.703  21.092  55.929  1.00  1.27           O  
ATOM   3162  CB  ASP A 212     -53.714  23.181  54.845  1.00  1.27           C  
ATOM   3163  CG  ASP A 212     -53.858  24.481  55.703  1.00  1.27           C  
ATOM   3164  OD1 ASP A 212     -53.204  24.599  56.742  1.00  1.27           O  
ATOM   3165  OD2 ASP A 212     -54.613  25.341  55.299  1.00  1.27           O  
ATOM   3166  H   ASP A 212     -53.007  20.900  53.846  1.00  1.27           H  
ATOM   3167  HA  ASP A 212     -52.664  22.126  56.380  1.00  1.27           H  
ATOM   3168 1HB  ASP A 212     -52.888  23.316  54.145  1.00  1.27           H  
ATOM   3169 2HB  ASP A 212     -54.623  23.055  54.255  1.00  1.27           H  
ATOM   3170  N   ASN A 213     -54.619  21.788  57.780  1.00  1.21           N  
ATOM   3171  CA  ASN A 213     -55.664  21.476  58.740  1.00  1.21           C  
ATOM   3172  C   ASN A 213     -56.039  19.998  58.709  1.00  1.21           C  
ATOM   3173  O   ASN A 213     -57.207  19.633  58.879  1.00  1.21           O  
ATOM   3174  CB  ASN A 213     -56.878  22.357  58.517  1.00  1.21           C  
ATOM   3175  CG  ASN A 213     -56.570  23.811  58.750  1.00  1.21           C  
ATOM   3176  OD1 ASN A 213     -56.041  24.187  59.805  1.00  1.21           O  
ATOM   3177  ND2 ASN A 213     -56.878  24.632  57.781  1.00  1.21           N  
ATOM   3178  H   ASN A 213     -53.758  22.184  58.127  1.00  1.21           H  
ATOM   3179  HA  ASN A 213     -55.273  21.676  59.738  1.00  1.21           H  
ATOM   3180 1HB  ASN A 213     -57.258  22.232  57.506  1.00  1.21           H  
ATOM   3181 2HB  ASN A 213     -57.670  22.052  59.199  1.00  1.21           H  
ATOM   3182 1HD2 ASN A 213     -56.681  25.609  57.867  1.00  1.21           H  
ATOM   3183 2HD2 ASN A 213     -57.289  24.283  56.939  1.00  1.21           H  
ATOM   3184  N   TYR A 214     -55.032  19.146  58.534  1.00  1.14           N  
ATOM   3185  CA  TYR A 214     -55.235  17.712  58.582  1.00  1.14           C  
ATOM   3186  C   TYR A 214     -55.806  17.397  59.920  1.00  1.14           C  
ATOM   3187  O   TYR A 214     -55.319  17.946  60.892  1.00  1.14           O  
ATOM   3188  CB  TYR A 214     -53.914  16.959  58.455  1.00  1.14           C  
ATOM   3189  CG  TYR A 214     -54.048  15.493  58.653  1.00  1.14           C  
ATOM   3190  CD1 TYR A 214     -54.536  14.682  57.649  1.00  1.14           C  
ATOM   3191  CD2 TYR A 214     -53.689  14.953  59.879  1.00  1.14           C  
ATOM   3192  CE1 TYR A 214     -54.660  13.326  57.874  1.00  1.14           C  
ATOM   3193  CE2 TYR A 214     -53.809  13.609  60.097  1.00  1.14           C  
ATOM   3194  CZ  TYR A 214     -54.294  12.792  59.105  1.00  1.14           C  
ATOM   3195  OH  TYR A 214     -54.427  11.446  59.324  1.00  1.14           O  
ATOM   3196  H   TYR A 214     -54.086  19.508  58.369  1.00  1.14           H  
ATOM   3197  HA  TYR A 214     -55.938  17.412  57.805  1.00  1.14           H  
ATOM   3198 1HB  TYR A 214     -53.486  17.131  57.485  1.00  1.14           H  
ATOM   3199 2HB  TYR A 214     -53.206  17.343  59.187  1.00  1.14           H  
ATOM   3200  HD1 TYR A 214     -54.822  15.109  56.689  1.00  1.14           H  
ATOM   3201  HD2 TYR A 214     -53.311  15.601  60.667  1.00  1.14           H  
ATOM   3202  HE1 TYR A 214     -55.046  12.677  57.089  1.00  1.14           H  
ATOM   3203  HE2 TYR A 214     -53.524  13.194  61.050  1.00  1.14           H  
ATOM   3204  HH  TYR A 214     -54.690  11.014  58.507  1.00  1.14           H  
ATOM   3205  N   GLN A 215     -56.818  16.544  60.001  1.00  1.10           N  
ATOM   3206  CA  GLN A 215     -57.348  16.186  61.313  1.00  1.10           C  
ATOM   3207  C   GLN A 215     -57.376  14.687  61.502  1.00  1.10           C  
ATOM   3208  O   GLN A 215     -57.766  13.934  60.606  1.00  1.10           O  
ATOM   3209  CB  GLN A 215     -58.753  16.753  61.568  1.00  1.10           C  
ATOM   3210  CG  GLN A 215     -59.299  16.430  63.001  1.00  1.10           C  
ATOM   3211  CD  GLN A 215     -60.641  17.071  63.307  1.00  1.10           C  
ATOM   3212  OE1 GLN A 215     -61.326  17.546  62.393  1.00  1.10           O  
ATOM   3213  NE2 GLN A 215     -61.043  17.094  64.590  1.00  1.10           N  
ATOM   3214  H   GLN A 215     -57.206  16.134  59.164  1.00  1.10           H  
ATOM   3215  HA  GLN A 215     -56.690  16.588  62.077  1.00  1.10           H  
ATOM   3216 1HB  GLN A 215     -58.734  17.837  61.445  1.00  1.10           H  
ATOM   3217 2HB  GLN A 215     -59.450  16.349  60.836  1.00  1.10           H  
ATOM   3218 1HG  GLN A 215     -59.431  15.353  63.095  1.00  1.10           H  
ATOM   3219 2HG  GLN A 215     -58.574  16.775  63.743  1.00  1.10           H  
ATOM   3220 1HE2 GLN A 215     -61.921  17.509  64.829  1.00  1.10           H  
ATOM   3221 2HE2 GLN A 215     -60.463  16.703  65.333  1.00  1.10           H  
ATOM   3222  N   PHE A 216     -56.971  14.271  62.690  1.00  1.10           N  
ATOM   3223  CA  PHE A 216     -56.988  12.882  63.078  1.00  1.10           C  
ATOM   3224  C   PHE A 216     -57.728  12.698  64.385  1.00  1.10           C  
ATOM   3225  O   PHE A 216     -57.564  13.473  65.333  1.00  1.10           O  
ATOM   3226  CB  PHE A 216     -55.600  12.301  63.243  1.00  1.10           C  
ATOM   3227  CG  PHE A 216     -55.694  10.892  63.638  1.00  1.10           C  
ATOM   3228  CD1 PHE A 216     -55.945   9.939  62.670  1.00  1.10           C  
ATOM   3229  CD2 PHE A 216     -55.575  10.493  64.959  1.00  1.10           C  
ATOM   3230  CE1 PHE A 216     -56.080   8.618  63.005  1.00  1.10           C  
ATOM   3231  CE2 PHE A 216     -55.711   9.165  65.294  1.00  1.10           C  
ATOM   3232  CZ  PHE A 216     -55.967   8.233  64.308  1.00  1.10           C  
ATOM   3233  H   PHE A 216     -56.636  14.961  63.361  1.00  1.10           H  
ATOM   3234  HA  PHE A 216     -57.509  12.312  62.308  1.00  1.10           H  
ATOM   3235 1HB  PHE A 216     -55.066  12.356  62.321  1.00  1.10           H  
ATOM   3236 2HB  PHE A 216     -55.054  12.848  63.998  1.00  1.10           H  
ATOM   3237  HD1 PHE A 216     -56.044  10.254  61.629  1.00  1.10           H  
ATOM   3238  HD2 PHE A 216     -55.389  11.242  65.729  1.00  1.10           H  
ATOM   3239  HE1 PHE A 216     -56.284   7.878  62.232  1.00  1.10           H  
ATOM   3240  HE2 PHE A 216     -55.627   8.845  66.329  1.00  1.10           H  
ATOM   3241  HZ  PHE A 216     -56.087   7.188  64.563  1.00  1.10           H  
ATOM   3242  N   SER A 217     -58.556  11.667  64.436  1.00  1.16           N  
ATOM   3243  CA  SER A 217     -59.280  11.375  65.653  1.00  1.16           C  
ATOM   3244  C   SER A 217     -59.471   9.888  65.836  1.00  1.16           C  
ATOM   3245  O   SER A 217     -59.638   9.131  64.876  1.00  1.16           O  
ATOM   3246  CB  SER A 217     -60.630  12.068  65.673  1.00  1.16           C  
ATOM   3247  OG  SER A 217     -61.318  11.750  66.859  1.00  1.16           O  
ATOM   3248  H   SER A 217     -58.665  11.067  63.629  1.00  1.16           H  
ATOM   3249  HA  SER A 217     -58.691  11.735  66.494  1.00  1.16           H  
ATOM   3250 1HB  SER A 217     -60.479  13.148  65.619  1.00  1.16           H  
ATOM   3251 2HB  SER A 217     -61.218  11.769  64.809  1.00  1.16           H  
ATOM   3252  HG  SER A 217     -60.659  11.879  67.581  1.00  1.16           H  
ATOM   3253  N   SER A 218     -59.421   9.490  67.093  1.00  1.30           N  
ATOM   3254  CA  SER A 218     -59.595   8.108  67.511  1.00  1.30           C  
ATOM   3255  C   SER A 218     -59.924   8.092  68.979  1.00  1.30           C  
ATOM   3256  O   SER A 218     -60.011   9.143  69.607  1.00  1.30           O  
ATOM   3257  CB  SER A 218     -58.341   7.279  67.295  1.00  1.30           C  
ATOM   3258  OG  SER A 218     -57.347   7.612  68.219  1.00  1.30           O  
ATOM   3259  H   SER A 218     -59.289  10.218  67.795  1.00  1.30           H  
ATOM   3260  HA  SER A 218     -60.427   7.667  66.960  1.00  1.30           H  
ATOM   3261 1HB  SER A 218     -58.579   6.222  67.384  1.00  1.30           H  
ATOM   3262 2HB  SER A 218     -57.977   7.442  66.290  1.00  1.30           H  
ATOM   3263  HG  SER A 218     -57.651   7.246  69.101  1.00  1.30           H  
ATOM   3264  N   GLN A 219     -60.143   6.915  69.513  1.00  1.47           N  
ATOM   3265  CA  GLN A 219     -60.299   6.773  70.946  1.00  1.47           C  
ATOM   3266  C   GLN A 219     -58.879   6.716  71.500  1.00  1.47           C  
ATOM   3267  O   GLN A 219     -57.938   6.528  70.715  1.00  1.47           O  
ATOM   3268  CB  GLN A 219     -61.131   5.538  71.264  1.00  1.47           C  
ATOM   3269  CG  GLN A 219     -62.555   5.677  70.766  1.00  1.47           C  
ATOM   3270  CD  GLN A 219     -63.427   4.453  70.994  1.00  1.47           C  
ATOM   3271  OE1 GLN A 219     -63.136   3.367  70.483  1.00  1.47           O  
ATOM   3272  NE2 GLN A 219     -64.498   4.621  71.759  1.00  1.47           N  
ATOM   3273  H   GLN A 219     -60.135   6.093  68.928  1.00  1.47           H  
ATOM   3274  HA  GLN A 219     -60.797   7.651  71.347  1.00  1.47           H  
ATOM   3275 1HB  GLN A 219     -60.687   4.661  70.815  1.00  1.47           H  
ATOM   3276 2HB  GLN A 219     -61.154   5.390  72.343  1.00  1.47           H  
ATOM   3277 1HG  GLN A 219     -63.010   6.515  71.299  1.00  1.47           H  
ATOM   3278 2HG  GLN A 219     -62.536   5.887  69.699  1.00  1.47           H  
ATOM   3279 1HE2 GLN A 219     -65.110   3.857  71.947  1.00  1.47           H  
ATOM   3280 2HE2 GLN A 219     -64.654   5.529  72.204  1.00  1.47           H  
ATOM   3281  N   TYR A 220     -58.698   6.926  72.805  1.00  1.63           N  
ATOM   3282  CA  TYR A 220     -57.335   6.873  73.360  1.00  1.63           C  
ATOM   3283  C   TYR A 220     -56.823   5.451  73.475  1.00  1.63           C  
ATOM   3284  O   TYR A 220     -55.654   5.174  73.199  1.00  1.63           O  
ATOM   3285  CB  TYR A 220     -57.290   7.497  74.752  1.00  1.63           C  
ATOM   3286  CG  TYR A 220     -57.529   8.936  74.734  1.00  1.63           C  
ATOM   3287  CD1 TYR A 220     -58.756   9.342  75.041  1.00  1.63           C  
ATOM   3288  CD2 TYR A 220     -56.540   9.852  74.405  1.00  1.63           C  
ATOM   3289  CE1 TYR A 220     -59.079  10.644  75.013  1.00  1.63           C  
ATOM   3290  CE2 TYR A 220     -56.860  11.196  74.389  1.00  1.63           C  
ATOM   3291  CZ  TYR A 220     -58.154  11.566  74.682  1.00  1.63           C  
ATOM   3292  OH  TYR A 220     -58.547  12.845  74.616  1.00  1.63           O  
ATOM   3293  H   TYR A 220     -59.513   7.135  73.393  1.00  1.63           H  
ATOM   3294  HA  TYR A 220     -56.669   7.420  72.694  1.00  1.63           H  
ATOM   3295 1HB  TYR A 220     -58.050   7.030  75.385  1.00  1.63           H  
ATOM   3296 2HB  TYR A 220     -56.318   7.311  75.209  1.00  1.63           H  
ATOM   3297  HD1 TYR A 220     -59.498   8.595  75.289  1.00  1.63           H  
ATOM   3298  HD2 TYR A 220     -55.535   9.518  74.153  1.00  1.63           H  
ATOM   3299  HE1 TYR A 220     -60.093  10.957  75.238  1.00  1.63           H  
ATOM   3300  HE2 TYR A 220     -56.111  11.941  74.121  1.00  1.63           H  
ATOM   3301  HH  TYR A 220     -59.466  12.862  74.238  1.00  1.63           H  
ATOM   3302  N   LYS A 221     -57.713   4.553  73.865  1.00  1.72           N  
ATOM   3303  CA  LYS A 221     -57.390   3.148  74.060  1.00  1.72           C  
ATOM   3304  C   LYS A 221     -56.148   3.013  74.938  1.00  1.72           C  
ATOM   3305  O   LYS A 221     -56.096   3.601  76.023  1.00  1.72           O  
ATOM   3306  CB  LYS A 221     -57.191   2.472  72.704  1.00  1.72           C  
ATOM   3307  CG  LYS A 221     -58.407   2.552  71.796  1.00  1.72           C  
ATOM   3308  CD  LYS A 221     -58.201   1.746  70.525  1.00  1.72           C  
ATOM   3309  CE  LYS A 221     -59.406   1.843  69.598  1.00  1.72           C  
ATOM   3310  NZ  LYS A 221     -59.206   1.053  68.345  1.00  1.72           N  
ATOM   3311  H   LYS A 221     -58.656   4.877  74.072  1.00  1.72           H  
ATOM   3312  HA  LYS A 221     -58.222   2.664  74.570  1.00  1.72           H  
ATOM   3313 1HB  LYS A 221     -56.345   2.919  72.177  1.00  1.72           H  
ATOM   3314 2HB  LYS A 221     -56.976   1.414  72.850  1.00  1.72           H  
ATOM   3315 1HG  LYS A 221     -59.291   2.188  72.324  1.00  1.72           H  
ATOM   3316 2HG  LYS A 221     -58.574   3.593  71.525  1.00  1.72           H  
ATOM   3317 1HD  LYS A 221     -57.317   2.117  70.002  1.00  1.72           H  
ATOM   3318 2HD  LYS A 221     -58.036   0.700  70.782  1.00  1.72           H  
ATOM   3319 1HE  LYS A 221     -60.288   1.470  70.118  1.00  1.72           H  
ATOM   3320 2HE  LYS A 221     -59.569   2.889  69.334  1.00  1.72           H  
ATOM   3321 1HZ  LYS A 221     -60.025   1.143  67.759  1.00  1.72           H  
ATOM   3322 2HZ  LYS A 221     -58.397   1.399  67.848  1.00  1.72           H  
ATOM   3323 3HZ  LYS A 221     -59.065   0.081  68.579  1.00  1.72           H  
ATOM   3324  N   THR A 222     -55.169   2.223  74.485  1.00  1.69           N  
ATOM   3325  CA  THR A 222     -53.931   2.019  75.224  1.00  1.69           C  
ATOM   3326  C   THR A 222     -52.722   2.107  74.287  1.00  1.69           C  
ATOM   3327  O   THR A 222     -52.852   1.960  73.071  1.00  1.69           O  
ATOM   3328  CB  THR A 222     -53.924   0.638  75.918  1.00  1.69           C  
ATOM   3329  OG1 THR A 222     -53.915  -0.393  74.922  1.00  1.69           O  
ATOM   3330  CG2 THR A 222     -55.164   0.452  76.804  1.00  1.69           C  
ATOM   3331  H   THR A 222     -55.269   1.771  73.593  1.00  1.69           H  
ATOM   3332  HA  THR A 222     -53.836   2.801  75.978  1.00  1.69           H  
ATOM   3333  HB  THR A 222     -53.029   0.551  76.532  1.00  1.69           H  
ATOM   3334  HG1 THR A 222     -53.132  -0.299  74.373  1.00  1.69           H  
ATOM   3335 1HG2 THR A 222     -55.125  -0.527  77.279  1.00  1.69           H  
ATOM   3336 2HG2 THR A 222     -55.181   1.228  77.571  1.00  1.69           H  
ATOM   3337 3HG2 THR A 222     -56.066   0.517  76.203  1.00  1.69           H  
ATOM   3338  N   GLY A 223     -51.531   2.318  74.850  1.00  1.56           N  
ATOM   3339  CA  GLY A 223     -50.272   2.262  74.086  1.00  1.56           C  
ATOM   3340  C   GLY A 223     -50.006   3.487  73.204  1.00  1.56           C  
ATOM   3341  O   GLY A 223     -49.061   4.242  73.434  1.00  1.56           O  
ATOM   3342  H   GLY A 223     -51.489   2.487  75.846  1.00  1.56           H  
ATOM   3343 1HA  GLY A 223     -49.443   2.140  74.783  1.00  1.56           H  
ATOM   3344 2HA  GLY A 223     -50.280   1.370  73.461  1.00  1.56           H  
ATOM   3345  N   GLY A 224     -50.854   3.666  72.198  1.00  1.38           N  
ATOM   3346  CA  GLY A 224     -50.749   4.775  71.252  1.00  1.38           C  
ATOM   3347  C   GLY A 224     -51.196   4.403  69.842  1.00  1.38           C  
ATOM   3348  O   GLY A 224     -51.324   3.226  69.495  1.00  1.38           O  
ATOM   3349  H   GLY A 224     -51.618   2.997  72.116  1.00  1.38           H  
ATOM   3350 1HA  GLY A 224     -51.362   5.602  71.608  1.00  1.38           H  
ATOM   3351 2HA  GLY A 224     -49.722   5.133  71.220  1.00  1.38           H  
ATOM   3352  N   VAL A 225     -51.406   5.429  69.026  1.00  1.21           N  
ATOM   3353  CA  VAL A 225     -51.861   5.279  67.649  1.00  1.21           C  
ATOM   3354  C   VAL A 225     -50.863   5.871  66.658  1.00  1.21           C  
ATOM   3355  O   VAL A 225     -50.386   6.991  66.856  1.00  1.21           O  
ATOM   3356  CB  VAL A 225     -53.218   5.994  67.475  1.00  1.21           C  
ATOM   3357  CG1 VAL A 225     -53.693   5.867  66.051  1.00  1.21           C  
ATOM   3358  CG2 VAL A 225     -54.242   5.408  68.433  1.00  1.21           C  
ATOM   3359  H   VAL A 225     -51.271   6.365  69.401  1.00  1.21           H  
ATOM   3360  HA  VAL A 225     -51.982   4.217  67.433  1.00  1.21           H  
ATOM   3361  HB  VAL A 225     -53.092   7.058  67.690  1.00  1.21           H  
ATOM   3362 1HG1 VAL A 225     -54.628   6.378  65.965  1.00  1.21           H  
ATOM   3363 2HG1 VAL A 225     -52.977   6.303  65.369  1.00  1.21           H  
ATOM   3364 3HG1 VAL A 225     -53.828   4.817  65.803  1.00  1.21           H  
ATOM   3365 1HG2 VAL A 225     -55.193   5.928  68.308  1.00  1.21           H  
ATOM   3366 2HG2 VAL A 225     -54.378   4.348  68.220  1.00  1.21           H  
ATOM   3367 3HG2 VAL A 225     -53.904   5.530  69.461  1.00  1.21           H  
ATOM   3368  N   THR A 226     -50.543   5.123  65.594  1.00  1.07           N  
ATOM   3369  CA  THR A 226     -49.629   5.631  64.566  1.00  1.07           C  
ATOM   3370  C   THR A 226     -50.419   6.056  63.330  1.00  1.07           C  
ATOM   3371  O   THR A 226     -51.235   5.291  62.806  1.00  1.07           O  
ATOM   3372  CB  THR A 226     -48.571   4.592  64.154  1.00  1.07           C  
ATOM   3373  OG1 THR A 226     -47.789   4.218  65.299  1.00  1.07           O  
ATOM   3374  CG2 THR A 226     -47.644   5.206  63.090  1.00  1.07           C  
ATOM   3375  H   THR A 226     -50.953   4.204  65.491  1.00  1.07           H  
ATOM   3376  HA  THR A 226     -49.111   6.509  64.949  1.00  1.07           H  
ATOM   3377  HB  THR A 226     -49.057   3.708  63.747  1.00  1.07           H  
ATOM   3378  HG1 THR A 226     -47.069   3.646  65.016  1.00  1.07           H  
ATOM   3379 1HG2 THR A 226     -46.886   4.480  62.798  1.00  1.07           H  
ATOM   3380 2HG2 THR A 226     -48.220   5.488  62.210  1.00  1.07           H  
ATOM   3381 3HG2 THR A 226     -47.157   6.091  63.493  1.00  1.07           H  
ATOM   3382  N   ILE A 227     -50.189   7.288  62.894  1.00  0.98           N  
ATOM   3383  CA  ILE A 227     -50.871   7.905  61.769  1.00  0.98           C  
ATOM   3384  C   ILE A 227     -49.908   8.308  60.655  1.00  0.98           C  
ATOM   3385  O   ILE A 227     -48.978   9.085  60.900  1.00  0.98           O  
ATOM   3386  CB  ILE A 227     -51.578   9.173  62.280  1.00  0.98           C  
ATOM   3387  CG1 ILE A 227     -52.494   8.825  63.441  1.00  0.98           C  
ATOM   3388  CG2 ILE A 227     -52.360   9.876  61.173  1.00  0.98           C  
ATOM   3389  CD1 ILE A 227     -51.867   8.967  64.838  1.00  0.98           C  
ATOM   3390  H   ILE A 227     -49.502   7.848  63.395  1.00  0.98           H  
ATOM   3391  HA  ILE A 227     -51.601   7.196  61.369  1.00  0.98           H  
ATOM   3392  HB  ILE A 227     -50.819   9.850  62.662  1.00  0.98           H  
ATOM   3393 1HG1 ILE A 227     -53.322   9.474  63.399  1.00  0.98           H  
ATOM   3394 2HG1 ILE A 227     -52.845   7.801  63.315  1.00  0.98           H  
ATOM   3395 1HG2 ILE A 227     -52.828  10.774  61.572  1.00  0.98           H  
ATOM   3396 2HG2 ILE A 227     -51.688  10.152  60.359  1.00  0.98           H  
ATOM   3397 3HG2 ILE A 227     -53.130   9.209  60.790  1.00  0.98           H  
ATOM   3398 1HD1 ILE A 227     -52.602   8.704  65.594  1.00  0.98           H  
ATOM   3399 2HD1 ILE A 227     -51.022   8.315  64.914  1.00  0.98           H  
ATOM   3400 3HD1 ILE A 227     -51.533   9.961  65.021  1.00  0.98           H  
ATOM   3401  N   THR A 228     -50.094   7.829  59.430  1.00  0.94           N  
ATOM   3402  CA  THR A 228     -49.176   8.307  58.398  1.00  0.94           C  
ATOM   3403  C   THR A 228     -49.704   9.668  57.979  1.00  0.94           C  
ATOM   3404  O   THR A 228     -50.895   9.803  57.695  1.00  0.94           O  
ATOM   3405  CB  THR A 228     -49.054   7.380  57.171  1.00  0.94           C  
ATOM   3406  OG1 THR A 228     -48.612   6.078  57.590  1.00  0.94           O  
ATOM   3407  CG2 THR A 228     -48.008   7.970  56.189  1.00  0.94           C  
ATOM   3408  H   THR A 228     -50.843   7.179  59.222  1.00  0.94           H  
ATOM   3409  HA  THR A 228     -48.182   8.438  58.817  1.00  0.94           H  
ATOM   3410  HB  THR A 228     -50.021   7.293  56.675  1.00  0.94           H  
ATOM   3411  HG1 THR A 228     -47.728   6.142  57.975  1.00  0.94           H  
ATOM   3412 1HG2 THR A 228     -47.908   7.320  55.323  1.00  0.94           H  
ATOM   3413 2HG2 THR A 228     -48.323   8.959  55.859  1.00  0.94           H  
ATOM   3414 3HG2 THR A 228     -47.042   8.052  56.696  1.00  0.94           H  
ATOM   3415  N   LEU A 229     -48.843  10.673  57.994  1.00  0.93           N  
ATOM   3416  CA  LEU A 229     -49.247  12.035  57.669  1.00  0.93           C  
ATOM   3417  C   LEU A 229     -48.851  12.427  56.255  1.00  0.93           C  
ATOM   3418  O   LEU A 229     -49.597  13.119  55.558  1.00  0.93           O  
ATOM   3419  CB  LEU A 229     -48.657  13.016  58.680  1.00  0.93           C  
ATOM   3420  CG  LEU A 229     -49.045  14.482  58.495  1.00  0.93           C  
ATOM   3421  CD1 LEU A 229     -50.545  14.634  58.626  1.00  0.93           C  
ATOM   3422  CD2 LEU A 229     -48.367  15.305  59.546  1.00  0.93           C  
ATOM   3423  H   LEU A 229     -47.869  10.484  58.227  1.00  0.93           H  
ATOM   3424  HA  LEU A 229     -50.332  12.095  57.743  1.00  0.93           H  
ATOM   3425 1HB  LEU A 229     -48.991  12.715  59.670  1.00  0.93           H  
ATOM   3426 2HB  LEU A 229     -47.568  12.942  58.646  1.00  0.93           H  
ATOM   3427  HG  LEU A 229     -48.737  14.811  57.504  1.00  0.93           H  
ATOM   3428 1HD1 LEU A 229     -50.825  15.679  58.498  1.00  0.93           H  
ATOM   3429 2HD1 LEU A 229     -51.045  14.031  57.867  1.00  0.93           H  
ATOM   3430 3HD1 LEU A 229     -50.848  14.298  59.615  1.00  0.93           H  
ATOM   3431 1HD2 LEU A 229     -48.625  16.357  59.422  1.00  0.93           H  
ATOM   3432 2HD2 LEU A 229     -48.680  14.975  60.526  1.00  0.93           H  
ATOM   3433 3HD2 LEU A 229     -47.306  15.170  59.439  1.00  0.93           H  
ATOM   3434  N   PHE A 230     -47.650  12.031  55.845  1.00  0.92           N  
ATOM   3435  CA  PHE A 230     -47.165  12.454  54.538  1.00  0.92           C  
ATOM   3436  C   PHE A 230     -46.255  11.446  53.852  1.00  0.92           C  
ATOM   3437  O   PHE A 230     -45.467  10.746  54.493  1.00  0.92           O  
ATOM   3438  CB  PHE A 230     -46.442  13.787  54.626  1.00  0.92           C  
ATOM   3439  CG  PHE A 230     -46.054  14.310  53.310  1.00  0.92           C  
ATOM   3440  CD1 PHE A 230     -46.944  15.052  52.545  1.00  0.92           C  
ATOM   3441  CD2 PHE A 230     -44.799  14.060  52.813  1.00  0.92           C  
ATOM   3442  CE1 PHE A 230     -46.569  15.538  51.321  1.00  0.92           C  
ATOM   3443  CE2 PHE A 230     -44.438  14.533  51.607  1.00  0.92           C  
ATOM   3444  CZ  PHE A 230     -45.314  15.280  50.850  1.00  0.92           C  
ATOM   3445  H   PHE A 230     -47.075  11.458  56.462  1.00  0.92           H  
ATOM   3446  HA  PHE A 230     -48.032  12.594  53.891  1.00  0.92           H  
ATOM   3447 1HB  PHE A 230     -47.071  14.515  55.120  1.00  0.92           H  
ATOM   3448 2HB  PHE A 230     -45.542  13.677  55.224  1.00  0.92           H  
ATOM   3449  HD1 PHE A 230     -47.946  15.247  52.918  1.00  0.92           H  
ATOM   3450  HD2 PHE A 230     -44.096  13.472  53.403  1.00  0.92           H  
ATOM   3451  HE1 PHE A 230     -47.271  16.121  50.722  1.00  0.92           H  
ATOM   3452  HE2 PHE A 230     -43.440  14.323  51.240  1.00  0.92           H  
ATOM   3453  HZ  PHE A 230     -45.005  15.659  49.877  1.00  0.92           H  
ATOM   3454  N   SER A 231     -46.371  11.378  52.527  1.00  0.91           N  
ATOM   3455  CA  SER A 231     -45.502  10.532  51.724  1.00  0.91           C  
ATOM   3456  C   SER A 231     -45.195  11.176  50.368  1.00  0.91           C  
ATOM   3457  O   SER A 231     -46.090  11.704  49.703  1.00  0.91           O  
ATOM   3458  CB  SER A 231     -46.168   9.190  51.502  1.00  0.91           C  
ATOM   3459  OG  SER A 231     -45.371   8.346  50.704  1.00  0.91           O  
ATOM   3460  H   SER A 231     -47.054  11.961  52.062  1.00  0.91           H  
ATOM   3461  HA  SER A 231     -44.564  10.392  52.255  1.00  0.91           H  
ATOM   3462 1HB  SER A 231     -46.367   8.716  52.465  1.00  0.91           H  
ATOM   3463 2HB  SER A 231     -47.127   9.350  51.014  1.00  0.91           H  
ATOM   3464  HG  SER A 231     -45.030   8.913  49.991  1.00  0.91           H  
ATOM   3465  N   ALA A 232     -43.928  11.084  49.942  1.00  0.90           N  
ATOM   3466  CA  ALA A 232     -43.516  11.604  48.628  1.00  0.90           C  
ATOM   3467  C   ALA A 232     -42.422  10.778  47.984  1.00  0.90           C  
ATOM   3468  O   ALA A 232     -41.586  10.176  48.656  1.00  0.90           O  
ATOM   3469  CB  ALA A 232     -43.010  13.023  48.738  1.00  0.90           C  
ATOM   3470  H   ALA A 232     -43.240  10.674  50.578  1.00  0.90           H  
ATOM   3471  HA  ALA A 232     -44.384  11.581  47.968  1.00  0.90           H  
ATOM   3472 1HB  ALA A 232     -42.732  13.383  47.747  1.00  0.90           H  
ATOM   3473 2HB  ALA A 232     -43.786  13.636  49.126  1.00  0.90           H  
ATOM   3474 3HB  ALA A 232     -42.139  13.055  49.390  1.00  0.90           H  
ATOM   3475  N   ASN A 233     -42.398  10.808  46.655  1.00  0.89           N  
ATOM   3476  CA  ASN A 233     -41.399  10.078  45.885  1.00  0.89           C  
ATOM   3477  C   ASN A 233     -40.143  10.926  45.639  1.00  0.89           C  
ATOM   3478  O   ASN A 233     -40.193  11.961  44.971  1.00  0.89           O  
ATOM   3479  CB  ASN A 233     -42.017   9.587  44.595  1.00  0.89           C  
ATOM   3480  CG  ASN A 233     -43.146   8.616  44.834  1.00  0.89           C  
ATOM   3481  OD1 ASN A 233     -43.035   7.670  45.624  1.00  0.89           O  
ATOM   3482  ND2 ASN A 233     -44.242   8.834  44.156  1.00  0.89           N  
ATOM   3483  H   ASN A 233     -43.104  11.334  46.159  1.00  0.89           H  
ATOM   3484  HA  ASN A 233     -41.094   9.208  46.457  1.00  0.89           H  
ATOM   3485 1HB  ASN A 233     -42.374  10.427  44.000  1.00  0.89           H  
ATOM   3486 2HB  ASN A 233     -41.263   9.070  44.015  1.00  0.89           H  
ATOM   3487 1HD2 ASN A 233     -45.026   8.223  44.262  1.00  0.89           H  
ATOM   3488 2HD2 ASN A 233     -44.293   9.604  43.518  1.00  0.89           H  
ATOM   3489  N   ILE A 234     -39.053  10.525  46.292  1.00  0.89           N  
ATOM   3490  CA  ILE A 234     -37.761  11.218  46.302  1.00  0.89           C  
ATOM   3491  C   ILE A 234     -36.589  10.272  45.987  1.00  0.89           C  
ATOM   3492  O   ILE A 234     -36.260   9.418  46.803  1.00  0.89           O  
ATOM   3493  CB  ILE A 234     -37.567  11.884  47.679  1.00  0.89           C  
ATOM   3494  CG1 ILE A 234     -38.736  12.907  47.905  1.00  0.89           C  
ATOM   3495  CG2 ILE A 234     -36.218  12.524  47.802  1.00  0.89           C  
ATOM   3496  CD1 ILE A 234     -38.780  13.552  49.231  1.00  0.89           C  
ATOM   3497  H   ILE A 234     -39.122   9.630  46.755  1.00  0.89           H  
ATOM   3498  HA  ILE A 234     -37.782  11.997  45.540  1.00  0.89           H  
ATOM   3499  HB  ILE A 234     -37.658  11.119  48.451  1.00  0.89           H  
ATOM   3500 1HG1 ILE A 234     -38.660  13.670  47.154  1.00  0.89           H  
ATOM   3501 2HG1 ILE A 234     -39.680  12.402  47.794  1.00  0.89           H  
ATOM   3502 1HG2 ILE A 234     -36.121  12.962  48.775  1.00  0.89           H  
ATOM   3503 2HG2 ILE A 234     -35.437  11.772  47.658  1.00  0.89           H  
ATOM   3504 3HG2 ILE A 234     -36.125  13.283  47.058  1.00  0.89           H  
ATOM   3505 1HD1 ILE A 234     -39.625  14.238  49.272  1.00  0.89           H  
ATOM   3506 2HD1 ILE A 234     -38.893  12.799  49.988  1.00  0.89           H  
ATOM   3507 3HD1 ILE A 234     -37.867  14.096  49.384  1.00  0.89           H  
ATOM   3508  N   ASP A 235     -35.942  10.461  44.830  1.00  0.88           N  
ATOM   3509  CA  ASP A 235     -34.853   9.584  44.343  1.00  0.88           C  
ATOM   3510  C   ASP A 235     -33.455   9.958  44.800  1.00  0.88           C  
ATOM   3511  O   ASP A 235     -32.919  10.963  44.344  1.00  0.88           O  
ATOM   3512  CB  ASP A 235     -34.802   9.561  42.820  1.00  0.88           C  
ATOM   3513  CG  ASP A 235     -33.727   8.582  42.195  1.00  0.88           C  
ATOM   3514  OD1 ASP A 235     -32.949   8.020  42.894  1.00  0.88           O  
ATOM   3515  OD2 ASP A 235     -33.738   8.417  40.992  1.00  0.88           O  
ATOM   3516  H   ASP A 235     -36.252  11.217  44.235  1.00  0.88           H  
ATOM   3517  HA  ASP A 235     -35.067   8.577  44.684  1.00  0.88           H  
ATOM   3518 1HB  ASP A 235     -35.775   9.286  42.446  1.00  0.88           H  
ATOM   3519 2HB  ASP A 235     -34.584  10.571  42.475  1.00  0.88           H  
ATOM   3520  N   ALA A 236     -32.839   9.155  45.658  1.00  0.88           N  
ATOM   3521  CA  ALA A 236     -31.494   9.519  46.072  1.00  0.88           C  
ATOM   3522  C   ALA A 236     -30.587   8.323  46.327  1.00  0.88           C  
ATOM   3523  O   ALA A 236     -30.932   7.348  47.005  1.00  0.88           O  
ATOM   3524  CB  ALA A 236     -31.544  10.374  47.322  1.00  0.88           C  
ATOM   3525  H   ALA A 236     -33.319   8.317  45.984  1.00  0.88           H  
ATOM   3526  HA  ALA A 236     -31.050  10.102  45.270  1.00  0.88           H  
ATOM   3527 1HB  ALA A 236     -30.533  10.686  47.602  1.00  0.88           H  
ATOM   3528 2HB  ALA A 236     -32.150  11.248  47.122  1.00  0.88           H  
ATOM   3529 3HB  ALA A 236     -31.982   9.808  48.138  1.00  0.88           H  
ATOM   3530  N   ILE A 237     -29.381   8.452  45.790  1.00  0.87           N  
ATOM   3531  CA  ILE A 237     -28.293   7.514  45.984  1.00  0.87           C  
ATOM   3532  C   ILE A 237     -27.112   8.257  46.560  1.00  0.87           C  
ATOM   3533  O   ILE A 237     -25.982   7.778  46.542  1.00  0.87           O  
ATOM   3534  CB  ILE A 237     -27.916   6.798  44.683  1.00  0.87           C  
ATOM   3535  CG1 ILE A 237     -27.504   7.769  43.625  1.00  0.87           C  
ATOM   3536  CG2 ILE A 237     -29.043   5.943  44.196  1.00  0.87           C  
ATOM   3537  CD1 ILE A 237     -26.921   7.078  42.425  1.00  0.87           C  
ATOM   3538  H   ILE A 237     -29.206   9.258  45.204  1.00  0.87           H  
ATOM   3539  HA  ILE A 237     -28.602   6.760  46.708  1.00  0.87           H  
ATOM   3540  HB  ILE A 237     -27.064   6.163  44.873  1.00  0.87           H  
ATOM   3541 1HG1 ILE A 237     -28.377   8.324  43.306  1.00  0.87           H  
ATOM   3542 2HG1 ILE A 237     -26.773   8.471  44.025  1.00  0.87           H  
ATOM   3543 1HG2 ILE A 237     -28.726   5.434  43.301  1.00  0.87           H  
ATOM   3544 2HG2 ILE A 237     -29.292   5.217  44.956  1.00  0.87           H  
ATOM   3545 3HG2 ILE A 237     -29.920   6.556  43.974  1.00  0.87           H  
ATOM   3546 1HD1 ILE A 237     -26.670   7.804  41.666  1.00  0.87           H  
ATOM   3547 2HD1 ILE A 237     -26.030   6.523  42.712  1.00  0.87           H  
ATOM   3548 3HD1 ILE A 237     -27.653   6.403  42.035  1.00  0.87           H  
ATOM   3549  N   THR A 238     -27.395   9.446  47.059  1.00  0.86           N  
ATOM   3550  CA  THR A 238     -26.386  10.280  47.668  1.00  0.86           C  
ATOM   3551  C   THR A 238     -26.930  10.904  48.926  1.00  0.86           C  
ATOM   3552  O   THR A 238     -28.065  10.628  49.313  1.00  0.86           O  
ATOM   3553  CB  THR A 238     -25.845  11.356  46.710  1.00  0.86           C  
ATOM   3554  OG1 THR A 238     -24.692  11.958  47.330  1.00  0.86           O  
ATOM   3555  CG2 THR A 238     -26.905  12.422  46.384  1.00  0.86           C  
ATOM   3556  H   THR A 238     -28.350   9.765  47.038  1.00  0.86           H  
ATOM   3557  HA  THR A 238     -25.547   9.662  47.947  1.00  0.86           H  
ATOM   3558  HB  THR A 238     -25.529  10.869  45.787  1.00  0.86           H  
ATOM   3559  HG1 THR A 238     -24.371  11.368  48.053  1.00  0.86           H  
ATOM   3560 1HG2 THR A 238     -26.470  13.142  45.715  1.00  0.86           H  
ATOM   3561 2HG2 THR A 238     -27.764  11.950  45.908  1.00  0.86           H  
ATOM   3562 3HG2 THR A 238     -27.231  12.926  47.290  1.00  0.86           H  
ATOM   3563  N   SER A 239     -26.136  11.774  49.527  1.00  0.84           N  
ATOM   3564  CA  SER A 239     -26.507  12.374  50.794  1.00  0.84           C  
ATOM   3565  C   SER A 239     -27.824  13.125  50.648  1.00  0.84           C  
ATOM   3566  O   SER A 239     -28.102  13.736  49.601  1.00  0.84           O  
ATOM   3567  CB  SER A 239     -25.430  13.319  51.290  1.00  0.84           C  
ATOM   3568  OG  SER A 239     -24.168  12.664  51.514  1.00  0.84           O  
ATOM   3569  H   SER A 239     -25.256  11.973  49.069  1.00  0.84           H  
ATOM   3570  HA  SER A 239     -26.648  11.578  51.524  1.00  0.84           H  
ATOM   3571 1HB  SER A 239     -25.298  14.127  50.575  1.00  0.84           H  
ATOM   3572 2HB  SER A 239     -25.764  13.775  52.228  1.00  0.84           H  
ATOM   3573  HG  SER A 239     -23.603  13.360  51.953  1.00  0.84           H  
ATOM   3574  N   LEU A 240     -28.625  13.070  51.708  1.00  0.81           N  
ATOM   3575  CA  LEU A 240     -29.939  13.703  51.722  1.00  0.81           C  
ATOM   3576  C   LEU A 240     -30.248  14.363  53.065  1.00  0.81           C  
ATOM   3577  O   LEU A 240     -29.965  13.794  54.125  1.00  0.81           O  
ATOM   3578  CB  LEU A 240     -30.989  12.630  51.378  1.00  0.81           C  
ATOM   3579  CG  LEU A 240     -32.437  13.045  51.241  1.00  0.81           C  
ATOM   3580  CD1 LEU A 240     -33.110  12.141  50.224  1.00  0.81           C  
ATOM   3581  CD2 LEU A 240     -33.103  12.907  52.561  1.00  0.81           C  
ATOM   3582  H   LEU A 240     -28.299  12.547  52.524  1.00  0.81           H  
ATOM   3583  HA  LEU A 240     -29.954  14.471  50.953  1.00  0.81           H  
ATOM   3584 1HB  LEU A 240     -30.695  12.171  50.430  1.00  0.81           H  
ATOM   3585 2HB  LEU A 240     -30.945  11.860  52.147  1.00  0.81           H  
ATOM   3586  HG  LEU A 240     -32.500  14.076  50.892  1.00  0.81           H  
ATOM   3587 1HD1 LEU A 240     -34.146  12.427  50.111  1.00  0.81           H  
ATOM   3588 2HD1 LEU A 240     -32.607  12.241  49.283  1.00  0.81           H  
ATOM   3589 3HD1 LEU A 240     -33.051  11.104  50.558  1.00  0.81           H  
ATOM   3590 1HD2 LEU A 240     -34.133  13.176  52.480  1.00  0.81           H  
ATOM   3591 2HD2 LEU A 240     -33.032  11.891  52.876  1.00  0.81           H  
ATOM   3592 3HD2 LEU A 240     -32.614  13.546  53.281  1.00  0.81           H  
ATOM   3593  N   SER A 241     -30.807  15.571  53.021  1.00  0.79           N  
ATOM   3594  CA  SER A 241     -31.180  16.251  54.255  1.00  0.79           C  
ATOM   3595  C   SER A 241     -32.699  16.360  54.366  1.00  0.79           C  
ATOM   3596  O   SER A 241     -33.381  16.602  53.372  1.00  0.79           O  
ATOM   3597  CB  SER A 241     -30.564  17.642  54.293  1.00  0.79           C  
ATOM   3598  OG  SER A 241     -29.160  17.583  54.281  1.00  0.79           O  
ATOM   3599  H   SER A 241     -31.002  15.991  52.113  1.00  0.79           H  
ATOM   3600  HA  SER A 241     -30.817  15.674  55.098  1.00  0.79           H  
ATOM   3601 1HB  SER A 241     -30.914  18.217  53.445  1.00  0.79           H  
ATOM   3602 2HB  SER A 241     -30.899  18.152  55.196  1.00  0.79           H  
ATOM   3603  HG  SER A 241     -28.913  17.116  55.083  1.00  0.79           H  
ATOM   3604  N   VAL A 242     -33.230  16.211  55.578  1.00  0.78           N  
ATOM   3605  CA  VAL A 242     -34.668  16.356  55.797  1.00  0.78           C  
ATOM   3606  C   VAL A 242     -34.894  17.336  56.948  1.00  0.78           C  
ATOM   3607  O   VAL A 242     -34.289  17.198  58.017  1.00  0.78           O  
ATOM   3608  CB  VAL A 242     -35.338  15.024  56.203  1.00  0.78           C  
ATOM   3609  CG1 VAL A 242     -36.840  15.236  56.345  1.00  0.78           C  
ATOM   3610  CG2 VAL A 242     -35.006  13.894  55.238  1.00  0.78           C  
ATOM   3611  H   VAL A 242     -32.612  16.007  56.359  1.00  0.78           H  
ATOM   3612  HA  VAL A 242     -35.138  16.746  54.895  1.00  0.78           H  
ATOM   3613  HB  VAL A 242     -34.971  14.749  57.175  1.00  0.78           H  
ATOM   3614 1HG1 VAL A 242     -37.287  14.321  56.665  1.00  0.78           H  
ATOM   3615 2HG1 VAL A 242     -37.049  16.005  57.064  1.00  0.78           H  
ATOM   3616 3HG1 VAL A 242     -37.263  15.529  55.392  1.00  0.78           H  
ATOM   3617 1HG2 VAL A 242     -35.479  12.973  55.579  1.00  0.78           H  
ATOM   3618 2HG2 VAL A 242     -35.356  14.126  54.255  1.00  0.78           H  
ATOM   3619 3HG2 VAL A 242     -33.930  13.757  55.217  1.00  0.78           H  
ATOM   3620  N   GLY A 243     -35.774  18.310  56.781  1.00  0.78           N  
ATOM   3621  CA  GLY A 243     -35.984  19.181  57.923  1.00  0.78           C  
ATOM   3622  C   GLY A 243     -37.025  20.267  57.769  1.00  0.78           C  
ATOM   3623  O   GLY A 243     -37.732  20.348  56.774  1.00  0.78           O  
ATOM   3624  H   GLY A 243     -36.249  18.439  55.891  1.00  0.78           H  
ATOM   3625 1HA  GLY A 243     -36.249  18.564  58.773  1.00  0.78           H  
ATOM   3626 2HA  GLY A 243     -35.032  19.648  58.171  1.00  0.78           H  
ATOM   3627  N   GLY A 244     -37.154  21.092  58.795  1.00  0.79           N  
ATOM   3628  CA  GLY A 244     -38.158  22.156  58.789  1.00  0.79           C  
ATOM   3629  C   GLY A 244     -38.955  22.168  60.079  1.00  0.79           C  
ATOM   3630  O   GLY A 244     -38.455  21.749  61.125  1.00  0.79           O  
ATOM   3631  H   GLY A 244     -36.529  20.950  59.588  1.00  0.79           H  
ATOM   3632 1HA  GLY A 244     -37.663  23.118  58.660  1.00  0.79           H  
ATOM   3633 2HA  GLY A 244     -38.834  22.032  57.946  1.00  0.79           H  
ATOM   3634  N   GLU A 245     -40.162  22.737  60.025  1.00  0.80           N  
ATOM   3635  CA  GLU A 245     -41.012  22.855  61.208  1.00  0.80           C  
ATOM   3636  C   GLU A 245     -42.450  22.484  60.877  1.00  0.80           C  
ATOM   3637  O   GLU A 245     -43.122  23.188  60.108  1.00  0.80           O  
ATOM   3638  CB  GLU A 245     -40.981  24.272  61.785  1.00  0.80           C  
ATOM   3639  CG  GLU A 245     -39.625  24.734  62.345  1.00  0.80           C  
ATOM   3640  CD  GLU A 245     -39.666  26.132  62.930  1.00  0.80           C  
ATOM   3641  OE1 GLU A 245     -40.703  26.748  62.880  1.00  0.80           O  
ATOM   3642  OE2 GLU A 245     -38.657  26.576  63.428  1.00  0.80           O  
ATOM   3643  H   GLU A 245     -40.547  23.010  59.120  1.00  0.80           H  
ATOM   3644  HA  GLU A 245     -40.657  22.159  61.965  1.00  0.80           H  
ATOM   3645 1HB  GLU A 245     -41.283  24.981  61.014  1.00  0.80           H  
ATOM   3646 2HB  GLU A 245     -41.711  24.341  62.594  1.00  0.80           H  
ATOM   3647 1HG  GLU A 245     -39.316  24.039  63.121  1.00  0.80           H  
ATOM   3648 2HG  GLU A 245     -38.881  24.705  61.554  1.00  0.80           H  
ATOM   3649  N   LEU A 246     -42.924  21.417  61.501  1.00  0.83           N  
ATOM   3650  CA  LEU A 246     -44.271  20.918  61.268  1.00  0.83           C  
ATOM   3651  C   LEU A 246     -45.114  21.329  62.468  1.00  0.83           C  
ATOM   3652  O   LEU A 246     -44.636  21.301  63.602  1.00  0.83           O  
ATOM   3653  CB  LEU A 246     -44.243  19.412  61.057  1.00  0.83           C  
ATOM   3654  CG  LEU A 246     -45.520  18.779  60.604  1.00  0.83           C  
ATOM   3655  CD1 LEU A 246     -45.856  19.249  59.182  1.00  0.83           C  
ATOM   3656  CD2 LEU A 246     -45.334  17.346  60.594  1.00  0.83           C  
ATOM   3657  H   LEU A 246     -42.309  20.919  62.147  1.00  0.83           H  
ATOM   3658  HA  LEU A 246     -44.684  21.387  60.375  1.00  0.83           H  
ATOM   3659 1HB  LEU A 246     -43.486  19.185  60.318  1.00  0.83           H  
ATOM   3660 2HB  LEU A 246     -43.957  18.958  61.986  1.00  0.83           H  
ATOM   3661  HG  LEU A 246     -46.340  19.061  61.274  1.00  0.83           H  
ATOM   3662 1HD1 LEU A 246     -46.782  18.783  58.852  1.00  0.83           H  
ATOM   3663 2HD1 LEU A 246     -45.975  20.327  59.174  1.00  0.83           H  
ATOM   3664 3HD1 LEU A 246     -45.050  18.975  58.502  1.00  0.83           H  
ATOM   3665 1HD2 LEU A 246     -46.233  16.894  60.267  1.00  0.83           H  
ATOM   3666 2HD2 LEU A 246     -44.524  17.111  59.912  1.00  0.83           H  
ATOM   3667 3HD2 LEU A 246     -45.089  16.999  61.564  1.00  0.83           H  
ATOM   3668  N   VAL A 247     -46.322  21.809  62.231  1.00  0.86           N  
ATOM   3669  CA  VAL A 247     -47.137  22.331  63.324  1.00  0.86           C  
ATOM   3670  C   VAL A 247     -48.353  21.501  63.693  1.00  0.86           C  
ATOM   3671  O   VAL A 247     -49.145  21.115  62.835  1.00  0.86           O  
ATOM   3672  CB  VAL A 247     -47.604  23.745  62.970  1.00  0.86           C  
ATOM   3673  CG1 VAL A 247     -48.485  24.291  64.072  1.00  0.86           C  
ATOM   3674  CG2 VAL A 247     -46.400  24.598  62.765  1.00  0.86           C  
ATOM   3675  H   VAL A 247     -46.698  21.806  61.289  1.00  0.86           H  
ATOM   3676  HA  VAL A 247     -46.508  22.401  64.209  1.00  0.86           H  
ATOM   3677  HB  VAL A 247     -48.195  23.722  62.054  1.00  0.86           H  
ATOM   3678 1HG1 VAL A 247     -48.810  25.303  63.819  1.00  0.86           H  
ATOM   3679 2HG1 VAL A 247     -49.363  23.662  64.199  1.00  0.86           H  
ATOM   3680 3HG1 VAL A 247     -47.917  24.309  64.998  1.00  0.86           H  
ATOM   3681 1HG2 VAL A 247     -46.702  25.613  62.516  1.00  0.86           H  
ATOM   3682 2HG2 VAL A 247     -45.853  24.592  63.674  1.00  0.86           H  
ATOM   3683 3HG2 VAL A 247     -45.783  24.196  61.963  1.00  0.86           H  
ATOM   3684  N   PHE A 248     -48.511  21.256  64.994  1.00  0.91           N  
ATOM   3685  CA  PHE A 248     -49.644  20.499  65.498  1.00  0.91           C  
ATOM   3686  C   PHE A 248     -50.506  21.323  66.427  1.00  0.91           C  
ATOM   3687  O   PHE A 248     -50.036  22.229  67.114  1.00  0.91           O  
ATOM   3688  CB  PHE A 248     -49.176  19.253  66.231  1.00  0.91           C  
ATOM   3689  CG  PHE A 248     -48.480  18.371  65.334  1.00  0.91           C  
ATOM   3690  CD1 PHE A 248     -47.146  18.549  65.131  1.00  0.91           C  
ATOM   3691  CD2 PHE A 248     -49.143  17.383  64.653  1.00  0.91           C  
ATOM   3692  CE1 PHE A 248     -46.487  17.769  64.274  1.00  0.91           C  
ATOM   3693  CE2 PHE A 248     -48.469  16.580  63.777  1.00  0.91           C  
ATOM   3694  CZ  PHE A 248     -47.143  16.777  63.591  1.00  0.91           C  
ATOM   3695  H   PHE A 248     -47.809  21.599  65.647  1.00  0.91           H  
ATOM   3696  HA  PHE A 248     -50.252  20.194  64.653  1.00  0.91           H  
ATOM   3697 1HB  PHE A 248     -48.508  19.525  67.047  1.00  0.91           H  
ATOM   3698 2HB  PHE A 248     -50.033  18.721  66.651  1.00  0.91           H  
ATOM   3699  HD1 PHE A 248     -46.618  19.346  65.667  1.00  0.91           H  
ATOM   3700  HD2 PHE A 248     -50.213  17.257  64.817  1.00  0.91           H  
ATOM   3701  HE1 PHE A 248     -45.448  17.946  64.136  1.00  0.91           H  
ATOM   3702  HE2 PHE A 248     -48.987  15.798  63.232  1.00  0.91           H  
ATOM   3703  HZ  PHE A 248     -46.611  16.159  62.903  1.00  0.91           H  
ATOM   3704  N   LYS A 249     -51.778  20.992  66.464  1.00  0.97           N  
ATOM   3705  CA  LYS A 249     -52.695  21.637  67.392  1.00  0.97           C  
ATOM   3706  C   LYS A 249     -53.731  20.642  67.871  1.00  0.97           C  
ATOM   3707  O   LYS A 249     -54.238  19.830  67.094  1.00  0.97           O  
ATOM   3708  CB  LYS A 249     -53.373  22.852  66.757  1.00  0.97           C  
ATOM   3709  CG  LYS A 249     -54.263  23.629  67.731  1.00  0.97           C  
ATOM   3710  CD  LYS A 249     -54.838  24.879  67.106  1.00  0.97           C  
ATOM   3711  CE  LYS A 249     -55.676  25.645  68.116  1.00  0.97           C  
ATOM   3712  NZ  LYS A 249     -56.238  26.891  67.533  1.00  0.97           N  
ATOM   3713  H   LYS A 249     -52.104  20.270  65.818  1.00  0.97           H  
ATOM   3714  HA  LYS A 249     -52.133  21.979  68.264  1.00  0.97           H  
ATOM   3715 1HB  LYS A 249     -52.611  23.546  66.379  1.00  0.97           H  
ATOM   3716 2HB  LYS A 249     -53.982  22.537  65.911  1.00  0.97           H  
ATOM   3717 1HG  LYS A 249     -55.089  23.000  68.066  1.00  0.97           H  
ATOM   3718 2HG  LYS A 249     -53.672  23.914  68.605  1.00  0.97           H  
ATOM   3719 1HD  LYS A 249     -54.025  25.518  66.757  1.00  0.97           H  
ATOM   3720 2HD  LYS A 249     -55.459  24.611  66.253  1.00  0.97           H  
ATOM   3721 1HE  LYS A 249     -56.493  25.010  68.456  1.00  0.97           H  
ATOM   3722 2HE  LYS A 249     -55.050  25.904  68.975  1.00  0.97           H  
ATOM   3723 1HZ  LYS A 249     -56.784  27.371  68.234  1.00  0.97           H  
ATOM   3724 2HZ  LYS A 249     -55.478  27.487  67.226  1.00  0.97           H  
ATOM   3725 3HZ  LYS A 249     -56.823  26.661  66.745  1.00  0.97           H  
ATOM   3726  N   THR A 250     -54.049  20.679  69.154  1.00  1.05           N  
ATOM   3727  CA  THR A 250     -55.030  19.741  69.677  1.00  1.05           C  
ATOM   3728  C   THR A 250     -56.168  20.361  70.433  1.00  1.05           C  
ATOM   3729  O   THR A 250     -56.212  21.564  70.660  1.00  1.05           O  
ATOM   3730  CB  THR A 250     -54.343  18.725  70.594  1.00  1.05           C  
ATOM   3731  OG1 THR A 250     -55.276  17.694  70.938  1.00  1.05           O  
ATOM   3732  CG2 THR A 250     -53.798  19.388  71.853  1.00  1.05           C  
ATOM   3733  H   THR A 250     -53.609  21.354  69.770  1.00  1.05           H  
ATOM   3734  HA  THR A 250     -55.469  19.203  68.843  1.00  1.05           H  
ATOM   3735  HB  THR A 250     -53.514  18.273  70.053  1.00  1.05           H  
ATOM   3736  HG1 THR A 250     -55.542  17.212  70.131  1.00  1.05           H  
ATOM   3737 1HG2 THR A 250     -53.301  18.639  72.468  1.00  1.05           H  
ATOM   3738 2HG2 THR A 250     -53.080  20.162  71.581  1.00  1.05           H  
ATOM   3739 3HG2 THR A 250     -54.609  19.827  72.415  1.00  1.05           H  
ATOM   3740  N   SER A 251     -57.086  19.498  70.847  1.00  1.14           N  
ATOM   3741  CA  SER A 251     -58.199  19.917  71.691  1.00  1.14           C  
ATOM   3742  C   SER A 251     -58.082  19.280  73.065  1.00  1.14           C  
ATOM   3743  O   SER A 251     -58.848  19.588  73.978  1.00  1.14           O  
ATOM   3744  CB  SER A 251     -59.524  19.546  71.058  1.00  1.14           C  
ATOM   3745  OG  SER A 251     -59.717  20.233  69.849  1.00  1.14           O  
ATOM   3746  H   SER A 251     -56.980  18.516  70.565  1.00  1.14           H  
ATOM   3747  HA  SER A 251     -58.161  21.000  71.814  1.00  1.14           H  
ATOM   3748 1HB  SER A 251     -59.548  18.469  70.879  1.00  1.14           H  
ATOM   3749 2HB  SER A 251     -60.332  19.780  71.749  1.00  1.14           H  
ATOM   3750  HG  SER A 251     -59.639  21.168  70.062  1.00  1.14           H  
ATOM   3751  N   ILE A 252     -57.131  18.364  73.182  1.00  1.20           N  
ATOM   3752  CA  ILE A 252     -56.921  17.596  74.388  1.00  1.20           C  
ATOM   3753  C   ILE A 252     -55.632  18.011  75.075  1.00  1.20           C  
ATOM   3754  O   ILE A 252     -54.571  17.966  74.467  1.00  1.20           O  
ATOM   3755  CB  ILE A 252     -56.835  16.116  74.001  1.00  1.20           C  
ATOM   3756  CG1 ILE A 252     -58.094  15.706  73.224  1.00  1.20           C  
ATOM   3757  CG2 ILE A 252     -56.576  15.242  75.202  1.00  1.20           C  
ATOM   3758  CD1 ILE A 252     -59.393  15.893  73.980  1.00  1.20           C  
ATOM   3759  H   ILE A 252     -56.520  18.184  72.393  1.00  1.20           H  
ATOM   3760  HA  ILE A 252     -57.755  17.757  75.068  1.00  1.20           H  
ATOM   3761  HB  ILE A 252     -55.999  15.996  73.311  1.00  1.20           H  
ATOM   3762 1HG1 ILE A 252     -58.143  16.291  72.305  1.00  1.20           H  
ATOM   3763 2HG1 ILE A 252     -57.998  14.668  72.956  1.00  1.20           H  
ATOM   3764 1HG2 ILE A 252     -56.473  14.213  74.887  1.00  1.20           H  
ATOM   3765 2HG2 ILE A 252     -55.662  15.555  75.663  1.00  1.20           H  
ATOM   3766 3HG2 ILE A 252     -57.395  15.327  75.910  1.00  1.20           H  
ATOM   3767 1HD1 ILE A 252     -60.227  15.570  73.356  1.00  1.20           H  
ATOM   3768 2HD1 ILE A 252     -59.373  15.299  74.891  1.00  1.20           H  
ATOM   3769 3HD1 ILE A 252     -59.522  16.942  74.243  1.00  1.20           H  
ATOM   3770  N   GLN A 253     -55.700  18.426  76.332  1.00  1.23           N  
ATOM   3771  CA  GLN A 253     -54.455  18.811  76.987  1.00  1.23           C  
ATOM   3772  C   GLN A 253     -53.577  17.596  77.277  1.00  1.23           C  
ATOM   3773  O   GLN A 253     -52.367  17.602  77.092  1.00  1.23           O  
ATOM   3774  CB  GLN A 253     -54.721  19.604  78.261  1.00  1.23           C  
ATOM   3775  CG  GLN A 253     -53.465  20.150  78.868  1.00  1.23           C  
ATOM   3776  CD  GLN A 253     -52.761  21.069  77.881  1.00  1.23           C  
ATOM   3777  OE1 GLN A 253     -53.433  21.701  77.030  1.00  1.23           O  
ATOM   3778  NE2 GLN A 253     -51.418  21.140  77.990  1.00  1.23           N  
ATOM   3779  H   GLN A 253     -56.588  18.474  76.814  1.00  1.23           H  
ATOM   3780  HA  GLN A 253     -53.895  19.458  76.305  1.00  1.23           H  
ATOM   3781 1HB  GLN A 253     -55.394  20.434  78.046  1.00  1.23           H  
ATOM   3782 2HB  GLN A 253     -55.205  18.961  78.998  1.00  1.23           H  
ATOM   3783 1HG  GLN A 253     -53.706  20.713  79.768  1.00  1.23           H  
ATOM   3784 2HG  GLN A 253     -52.798  19.317  79.107  1.00  1.23           H  
ATOM   3785 1HE2 GLN A 253     -50.852  21.711  77.360  1.00  1.23           H  
ATOM   3786 2HE2 GLN A 253     -50.952  20.600  78.688  1.00  1.23           H  
ATOM   3787  N   ASN A 254     -54.201  16.508  77.693  1.00  1.21           N  
ATOM   3788  CA  ASN A 254     -53.450  15.309  78.033  1.00  1.21           C  
ATOM   3789  C   ASN A 254     -53.204  14.436  76.810  1.00  1.21           C  
ATOM   3790  O   ASN A 254     -53.755  13.344  76.680  1.00  1.21           O  
ATOM   3791  CB  ASN A 254     -54.147  14.559  79.134  1.00  1.21           C  
ATOM   3792  CG  ASN A 254     -54.122  15.342  80.433  1.00  1.21           C  
ATOM   3793  OD1 ASN A 254     -53.093  15.930  80.784  1.00  1.21           O  
ATOM   3794  ND2 ASN A 254     -55.224  15.374  81.143  1.00  1.21           N  
ATOM   3795  H   ASN A 254     -55.202  16.521  77.801  1.00  1.21           H  
ATOM   3796  HA  ASN A 254     -52.471  15.614  78.404  1.00  1.21           H  
ATOM   3797 1HB  ASN A 254     -55.182  14.377  78.846  1.00  1.21           H  
ATOM   3798 2HB  ASN A 254     -53.666  13.593  79.285  1.00  1.21           H  
ATOM   3799 1HD2 ASN A 254     -55.246  15.883  82.005  1.00  1.21           H  
ATOM   3800 2HD2 ASN A 254     -56.044  14.902  80.833  1.00  1.21           H  
ATOM   3801  N   LEU A 255     -52.386  14.948  75.907  1.00  1.14           N  
ATOM   3802  CA  LEU A 255     -52.068  14.254  74.666  1.00  1.14           C  
ATOM   3803  C   LEU A 255     -50.604  14.476  74.319  1.00  1.14           C  
ATOM   3804  O   LEU A 255     -50.117  15.612  74.324  1.00  1.14           O  
ATOM   3805  CB  LEU A 255     -52.991  14.720  73.536  1.00  1.14           C  
ATOM   3806  CG  LEU A 255     -52.805  14.061  72.162  1.00  1.14           C  
ATOM   3807  CD1 LEU A 255     -53.145  12.597  72.295  1.00  1.14           C  
ATOM   3808  CD2 LEU A 255     -53.745  14.728  71.149  1.00  1.14           C  
ATOM   3809  H   LEU A 255     -51.999  15.871  76.112  1.00  1.14           H  
ATOM   3810  HA  LEU A 255     -52.220  13.183  74.811  1.00  1.14           H  
ATOM   3811 1HB  LEU A 255     -54.013  14.531  73.845  1.00  1.14           H  
ATOM   3812 2HB  LEU A 255     -52.871  15.803  73.414  1.00  1.14           H  
ATOM   3813  HG  LEU A 255     -51.769  14.153  71.828  1.00  1.14           H  
ATOM   3814 1HD1 LEU A 255     -53.045  12.104  71.344  1.00  1.14           H  
ATOM   3815 2HD1 LEU A 255     -52.483  12.140  73.008  1.00  1.14           H  
ATOM   3816 3HD1 LEU A 255     -54.159  12.503  72.645  1.00  1.14           H  
ATOM   3817 1HD2 LEU A 255     -53.629  14.253  70.178  1.00  1.14           H  
ATOM   3818 2HD2 LEU A 255     -54.778  14.627  71.480  1.00  1.14           H  
ATOM   3819 3HD2 LEU A 255     -53.501  15.782  71.067  1.00  1.14           H  
ATOM   3820  N   VAL A 256     -49.909  13.375  74.071  1.00  1.05           N  
ATOM   3821  CA  VAL A 256     -48.484  13.357  73.782  1.00  1.05           C  
ATOM   3822  C   VAL A 256     -48.214  12.923  72.352  1.00  1.05           C  
ATOM   3823  O   VAL A 256     -48.840  11.980  71.858  1.00  1.05           O  
ATOM   3824  CB  VAL A 256     -47.781  12.418  74.772  1.00  1.05           C  
ATOM   3825  CG1 VAL A 256     -46.340  12.353  74.475  1.00  1.05           C  
ATOM   3826  CG2 VAL A 256     -48.018  12.921  76.182  1.00  1.05           C  
ATOM   3827  H   VAL A 256     -50.393  12.476  74.108  1.00  1.05           H  
ATOM   3828  HA  VAL A 256     -48.089  14.361  73.904  1.00  1.05           H  
ATOM   3829  HB  VAL A 256     -48.193  11.407  74.667  1.00  1.05           H  
ATOM   3830 1HG1 VAL A 256     -45.869  11.681  75.189  1.00  1.05           H  
ATOM   3831 2HG1 VAL A 256     -46.184  11.980  73.467  1.00  1.05           H  
ATOM   3832 3HG1 VAL A 256     -45.916  13.352  74.570  1.00  1.05           H  
ATOM   3833 1HG2 VAL A 256     -47.530  12.253  76.889  1.00  1.05           H  
ATOM   3834 2HG2 VAL A 256     -47.606  13.924  76.283  1.00  1.05           H  
ATOM   3835 3HG2 VAL A 256     -49.088  12.942  76.387  1.00  1.05           H  
ATOM   3836  N   LEU A 257     -47.303  13.625  71.670  1.00  0.96           N  
ATOM   3837  CA  LEU A 257     -46.999  13.319  70.277  1.00  0.96           C  
ATOM   3838  C   LEU A 257     -45.524  13.043  69.989  1.00  0.96           C  
ATOM   3839  O   LEU A 257     -44.618  13.700  70.514  1.00  0.96           O  
ATOM   3840  CB  LEU A 257     -47.475  14.501  69.418  1.00  0.96           C  
ATOM   3841  CG  LEU A 257     -47.298  14.430  67.875  1.00  0.96           C  
ATOM   3842  CD1 LEU A 257     -48.457  15.177  67.227  1.00  0.96           C  
ATOM   3843  CD2 LEU A 257     -45.975  15.088  67.428  1.00  0.96           C  
ATOM   3844  H   LEU A 257     -46.829  14.412  72.113  1.00  0.96           H  
ATOM   3845  HA  LEU A 257     -47.561  12.434  69.998  1.00  0.96           H  
ATOM   3846 1HB  LEU A 257     -48.524  14.633  69.611  1.00  0.96           H  
ATOM   3847 2HB  LEU A 257     -46.952  15.389  69.765  1.00  0.96           H  
ATOM   3848  HG  LEU A 257     -47.315  13.386  67.555  1.00  0.96           H  
ATOM   3849 1HD1 LEU A 257     -48.349  15.131  66.168  1.00  0.96           H  
ATOM   3850 2HD1 LEU A 257     -49.400  14.726  67.512  1.00  0.96           H  
ATOM   3851 3HD1 LEU A 257     -48.440  16.216  67.541  1.00  0.96           H  
ATOM   3852 1HD2 LEU A 257     -45.890  15.028  66.340  1.00  0.96           H  
ATOM   3853 2HD2 LEU A 257     -45.965  16.134  67.735  1.00  0.96           H  
ATOM   3854 3HD2 LEU A 257     -45.135  14.571  67.882  1.00  0.96           H  
ATOM   3855  N   GLY A 258     -45.279  12.025  69.176  1.00  0.89           N  
ATOM   3856  CA  GLY A 258     -43.946  11.755  68.678  1.00  0.89           C  
ATOM   3857  C   GLY A 258     -44.024  11.731  67.164  1.00  0.89           C  
ATOM   3858  O   GLY A 258     -45.112  11.829  66.592  1.00  0.89           O  
ATOM   3859  H   GLY A 258     -46.058  11.455  68.855  1.00  0.89           H  
ATOM   3860 1HA  GLY A 258     -43.255  12.530  69.005  1.00  0.89           H  
ATOM   3861 2HA  GLY A 258     -43.588  10.796  69.050  1.00  0.89           H  
ATOM   3862  N   ALA A 259     -42.901  11.543  66.504  1.00  0.83           N  
ATOM   3863  CA  ALA A 259     -42.914  11.472  65.052  1.00  0.83           C  
ATOM   3864  C   ALA A 259     -41.654  10.804  64.535  1.00  0.83           C  
ATOM   3865  O   ALA A 259     -40.580  10.989  65.120  1.00  0.83           O  
ATOM   3866  CB  ALA A 259     -43.063  12.860  64.477  1.00  0.83           C  
ATOM   3867  H   ALA A 259     -42.032  11.459  67.024  1.00  0.83           H  
ATOM   3868  HA  ALA A 259     -43.762  10.861  64.748  1.00  0.83           H  
ATOM   3869 1HB  ALA A 259     -43.085  12.794  63.399  1.00  0.83           H  
ATOM   3870 2HB  ALA A 259     -43.983  13.313  64.837  1.00  0.83           H  
ATOM   3871 3HB  ALA A 259     -42.240  13.457  64.788  1.00  0.83           H  
ATOM   3872  N   THR A 260     -41.786  10.080  63.419  1.00  0.79           N  
ATOM   3873  CA  THR A 260     -40.660   9.406  62.771  1.00  0.79           C  
ATOM   3874  C   THR A 260     -40.642   9.579  61.250  1.00  0.79           C  
ATOM   3875  O   THR A 260     -41.683   9.499  60.584  1.00  0.79           O  
ATOM   3876  CB  THR A 260     -40.660   7.903  63.113  1.00  0.79           C  
ATOM   3877  OG1 THR A 260     -40.599   7.727  64.538  1.00  0.79           O  
ATOM   3878  CG2 THR A 260     -39.458   7.201  62.492  1.00  0.79           C  
ATOM   3879  H   THR A 260     -42.719  10.001  63.013  1.00  0.79           H  
ATOM   3880  HA  THR A 260     -39.739   9.837  63.151  1.00  0.79           H  
ATOM   3881  HB  THR A 260     -41.576   7.446  62.737  1.00  0.79           H  
ATOM   3882  HG1 THR A 260     -40.510   6.789  64.741  1.00  0.79           H  
ATOM   3883 1HG2 THR A 260     -39.493   6.148  62.759  1.00  0.79           H  
ATOM   3884 2HG2 THR A 260     -39.475   7.288  61.412  1.00  0.79           H  
ATOM   3885 3HG2 THR A 260     -38.542   7.635  62.870  1.00  0.79           H  
ATOM   3886  N   ILE A 261     -39.443   9.812  60.709  1.00  0.77           N  
ATOM   3887  CA  ILE A 261     -39.236   9.892  59.267  1.00  0.77           C  
ATOM   3888  C   ILE A 261     -38.444   8.723  58.716  1.00  0.77           C  
ATOM   3889  O   ILE A 261     -37.410   8.307  59.250  1.00  0.77           O  
ATOM   3890  CB  ILE A 261     -38.680  11.254  58.827  1.00  0.77           C  
ATOM   3891  CG1 ILE A 261     -39.801  12.264  59.062  1.00  0.77           C  
ATOM   3892  CG2 ILE A 261     -38.243  11.221  57.383  1.00  0.77           C  
ATOM   3893  CD1 ILE A 261     -39.453  13.697  58.924  1.00  0.77           C  
ATOM   3894  H   ILE A 261     -38.629   9.885  61.322  1.00  0.77           H  
ATOM   3895  HA  ILE A 261     -40.211   9.838  58.802  1.00  0.77           H  
ATOM   3896  HB  ILE A 261     -37.837  11.528  59.463  1.00  0.77           H  
ATOM   3897 1HG1 ILE A 261     -40.588  12.043  58.339  1.00  0.77           H  
ATOM   3898 2HG1 ILE A 261     -40.196  12.091  60.036  1.00  0.77           H  
ATOM   3899 1HG2 ILE A 261     -37.873  12.186  57.087  1.00  0.77           H  
ATOM   3900 2HG2 ILE A 261     -37.457  10.483  57.257  1.00  0.77           H  
ATOM   3901 3HG2 ILE A 261     -39.099  10.953  56.766  1.00  0.77           H  
ATOM   3902 1HD1 ILE A 261     -40.329  14.306  59.100  1.00  0.77           H  
ATOM   3903 2HD1 ILE A 261     -38.718  13.940  59.635  1.00  0.77           H  
ATOM   3904 3HD1 ILE A 261     -39.087  13.884  57.929  1.00  0.77           H  
ATOM   3905  N   TYR A 262     -38.996   8.166  57.644  1.00  0.77           N  
ATOM   3906  CA  TYR A 262     -38.455   6.981  57.015  1.00  0.77           C  
ATOM   3907  C   TYR A 262     -38.026   7.262  55.584  1.00  0.77           C  
ATOM   3908  O   TYR A 262     -38.787   7.816  54.794  1.00  0.77           O  
ATOM   3909  CB  TYR A 262     -39.557   5.922  56.948  1.00  0.77           C  
ATOM   3910  CG  TYR A 262     -40.165   5.525  58.236  1.00  0.77           C  
ATOM   3911  CD1 TYR A 262     -41.157   6.329  58.775  1.00  0.77           C  
ATOM   3912  CD2 TYR A 262     -39.802   4.367  58.861  1.00  0.77           C  
ATOM   3913  CE1 TYR A 262     -41.773   5.975  59.936  1.00  0.77           C  
ATOM   3914  CE2 TYR A 262     -40.429   3.998  60.042  1.00  0.77           C  
ATOM   3915  CZ  TYR A 262     -41.419   4.802  60.575  1.00  0.77           C  
ATOM   3916  OH  TYR A 262     -42.069   4.448  61.730  1.00  0.77           O  
ATOM   3917  H   TYR A 262     -39.846   8.585  57.272  1.00  0.77           H  
ATOM   3918  HA  TYR A 262     -37.593   6.628  57.579  1.00  0.77           H  
ATOM   3919 1HB  TYR A 262     -40.355   6.284  56.303  1.00  0.77           H  
ATOM   3920 2HB  TYR A 262     -39.149   5.028  56.487  1.00  0.77           H  
ATOM   3921  HD1 TYR A 262     -41.450   7.245  58.273  1.00  0.77           H  
ATOM   3922  HD2 TYR A 262     -39.030   3.737  58.429  1.00  0.77           H  
ATOM   3923  HE1 TYR A 262     -42.547   6.614  60.349  1.00  0.77           H  
ATOM   3924  HE2 TYR A 262     -40.144   3.074  60.533  1.00  0.77           H  
ATOM   3925  HH  TYR A 262     -43.024   4.713  61.649  1.00  0.77           H  
ATOM   3926  N   LEU A 263     -36.826   6.818  55.245  1.00  0.78           N  
ATOM   3927  CA  LEU A 263     -36.284   6.913  53.896  1.00  0.78           C  
ATOM   3928  C   LEU A 263     -36.348   5.491  53.343  1.00  0.78           C  
ATOM   3929  O   LEU A 263     -35.653   4.597  53.840  1.00  0.78           O  
ATOM   3930  CB  LEU A 263     -34.853   7.422  53.938  1.00  0.78           C  
ATOM   3931  CG  LEU A 263     -34.595   8.936  54.310  1.00  0.78           C  
ATOM   3932  CD1 LEU A 263     -34.965   9.214  55.782  1.00  0.78           C  
ATOM   3933  CD2 LEU A 263     -33.126   9.240  54.095  1.00  0.78           C  
ATOM   3934  H   LEU A 263     -36.246   6.395  55.966  1.00  0.78           H  
ATOM   3935  HA  LEU A 263     -36.905   7.561  53.280  1.00  0.78           H  
ATOM   3936 1HB  LEU A 263     -34.329   6.809  54.622  1.00  0.78           H  
ATOM   3937 2HB  LEU A 263     -34.421   7.281  52.968  1.00  0.78           H  
ATOM   3938  HG  LEU A 263     -35.195   9.578  53.682  1.00  0.78           H  
ATOM   3939 1HD1 LEU A 263     -34.769  10.260  56.014  1.00  0.78           H  
ATOM   3940 2HD1 LEU A 263     -36.002   9.012  55.944  1.00  0.78           H  
ATOM   3941 3HD1 LEU A 263     -34.369   8.581  56.438  1.00  0.78           H  
ATOM   3942 1HD2 LEU A 263     -32.929  10.272  54.354  1.00  0.78           H  
ATOM   3943 2HD2 LEU A 263     -32.536   8.608  54.732  1.00  0.78           H  
ATOM   3944 3HD2 LEU A 263     -32.859   9.063  53.053  1.00  0.78           H  
ATOM   3945  N   ILE A 264     -37.244   5.287  52.381  1.00  0.80           N  
ATOM   3946  CA  ILE A 264     -37.640   3.982  51.842  1.00  0.80           C  
ATOM   3947  C   ILE A 264     -37.279   3.757  50.363  1.00  0.80           C  
ATOM   3948  O   ILE A 264     -37.418   4.660  49.525  1.00  0.80           O  
ATOM   3949  CB  ILE A 264     -39.159   3.829  52.062  1.00  0.80           C  
ATOM   3950  CG1 ILE A 264     -39.466   3.858  53.579  1.00  0.80           C  
ATOM   3951  CG2 ILE A 264     -39.647   2.563  51.477  1.00  0.80           C  
ATOM   3952  CD1 ILE A 264     -40.896   4.026  53.908  1.00  0.80           C  
ATOM   3953  H   ILE A 264     -37.725   6.101  51.999  1.00  0.80           H  
ATOM   3954  HA  ILE A 264     -37.132   3.209  52.415  1.00  0.80           H  
ATOM   3955  HB  ILE A 264     -39.680   4.673  51.606  1.00  0.80           H  
ATOM   3956 1HG1 ILE A 264     -39.158   2.927  54.009  1.00  0.80           H  
ATOM   3957 2HG1 ILE A 264     -38.920   4.667  54.045  1.00  0.80           H  
ATOM   3958 1HG2 ILE A 264     -40.715   2.469  51.653  1.00  0.80           H  
ATOM   3959 2HG2 ILE A 264     -39.459   2.554  50.417  1.00  0.80           H  
ATOM   3960 3HG2 ILE A 264     -39.125   1.743  51.949  1.00  0.80           H  
ATOM   3961 1HD1 ILE A 264     -41.029   4.024  54.988  1.00  0.80           H  
ATOM   3962 2HD1 ILE A 264     -41.235   4.973  53.500  1.00  0.80           H  
ATOM   3963 3HD1 ILE A 264     -41.470   3.210  53.471  1.00  0.80           H  
ATOM   3964  N   GLY A 265     -36.763   2.562  50.046  1.00  0.83           N  
ATOM   3965  CA  GLY A 265     -36.394   2.236  48.659  1.00  0.83           C  
ATOM   3966  C   GLY A 265     -37.552   1.613  47.847  1.00  0.83           C  
ATOM   3967  O   GLY A 265     -38.695   1.560  48.306  1.00  0.83           O  
ATOM   3968  H   GLY A 265     -36.665   1.855  50.785  1.00  0.83           H  
ATOM   3969 1HA  GLY A 265     -36.048   3.135  48.159  1.00  0.83           H  
ATOM   3970 2HA  GLY A 265     -35.548   1.555  48.669  1.00  0.83           H  
ATOM   3971  N   PHE A 266     -37.235   1.064  46.666  1.00  0.86           N  
ATOM   3972  CA  PHE A 266     -38.253   0.479  45.774  1.00  0.86           C  
ATOM   3973  C   PHE A 266     -39.046  -0.654  46.368  1.00  0.86           C  
ATOM   3974  O   PHE A 266     -40.244  -0.792  46.108  1.00  0.86           O  
ATOM   3975  CB  PHE A 266     -37.637  -0.062  44.484  1.00  0.86           C  
ATOM   3976  CG  PHE A 266     -37.606   0.865  43.374  1.00  0.86           C  
ATOM   3977  CD1 PHE A 266     -36.602   0.822  42.438  1.00  0.86           C  
ATOM   3978  CD2 PHE A 266     -38.642   1.776  43.222  1.00  0.86           C  
ATOM   3979  CE1 PHE A 266     -36.633   1.674  41.384  1.00  0.86           C  
ATOM   3980  CE2 PHE A 266     -38.668   2.633  42.174  1.00  0.86           C  
ATOM   3981  CZ  PHE A 266     -37.680   2.589  41.262  1.00  0.86           C  
ATOM   3982  H   PHE A 266     -36.281   1.113  46.350  1.00  0.86           H  
ATOM   3983  HA  PHE A 266     -38.951   1.270  45.511  1.00  0.86           H  
ATOM   3984 1HB  PHE A 266     -36.622  -0.373  44.682  1.00  0.86           H  
ATOM   3985 2HB  PHE A 266     -38.188  -0.950  44.170  1.00  0.86           H  
ATOM   3986  HD1 PHE A 266     -35.792   0.096  42.543  1.00  0.86           H  
ATOM   3987  HD2 PHE A 266     -39.447   1.800  43.960  1.00  0.86           H  
ATOM   3988  HE1 PHE A 266     -35.840   1.631  40.645  1.00  0.86           H  
ATOM   3989  HE2 PHE A 266     -39.484   3.346  42.065  1.00  0.86           H  
ATOM   3990  HZ  PHE A 266     -37.731   3.274  40.428  1.00  0.86           H  
ATOM   3991  N   ASP A 267     -38.389  -1.471  47.148  1.00  0.88           N  
ATOM   3992  CA  ASP A 267     -39.018  -2.633  47.724  1.00  0.88           C  
ATOM   3993  C   ASP A 267     -39.868  -2.369  48.961  1.00  0.88           C  
ATOM   3994  O   ASP A 267     -40.381  -3.304  49.587  1.00  0.88           O  
ATOM   3995  CB  ASP A 267     -37.948  -3.639  48.054  1.00  0.88           C  
ATOM   3996  CG  ASP A 267     -36.898  -3.202  49.064  1.00  0.88           C  
ATOM   3997  OD1 ASP A 267     -36.953  -2.101  49.569  1.00  0.88           O  
ATOM   3998  OD2 ASP A 267     -36.015  -3.989  49.330  1.00  0.88           O  
ATOM   3999  H   ASP A 267     -37.417  -1.290  47.326  1.00  0.88           H  
ATOM   4000  HA  ASP A 267     -39.666  -3.073  46.962  1.00  0.88           H  
ATOM   4001 1HB  ASP A 267     -38.441  -4.488  48.457  1.00  0.88           H  
ATOM   4002 2HB  ASP A 267     -37.456  -3.943  47.136  1.00  0.88           H  
ATOM   4003  N   GLY A 268     -39.998  -1.101  49.343  1.00  0.89           N  
ATOM   4004  CA  GLY A 268     -40.792  -0.726  50.494  1.00  0.89           C  
ATOM   4005  C   GLY A 268     -40.035  -0.887  51.807  1.00  0.89           C  
ATOM   4006  O   GLY A 268     -40.582  -0.608  52.877  1.00  0.89           O  
ATOM   4007  H   GLY A 268     -39.546  -0.354  48.812  1.00  0.89           H  
ATOM   4008 1HA  GLY A 268     -41.113   0.307  50.379  1.00  0.89           H  
ATOM   4009 2HA  GLY A 268     -41.694  -1.335  50.518  1.00  0.89           H  
ATOM   4010  N   THR A 269     -38.780  -1.330  51.746  1.00  0.89           N  
ATOM   4011  CA  THR A 269     -38.033  -1.533  52.966  1.00  0.89           C  
ATOM   4012  C   THR A 269     -37.395  -0.225  53.388  1.00  0.89           C  
ATOM   4013  O   THR A 269     -36.757   0.462  52.577  1.00  0.89           O  
ATOM   4014  CB  THR A 269     -36.947  -2.616  52.785  1.00  0.89           C  
ATOM   4015  OG1 THR A 269     -37.555  -3.851  52.405  1.00  0.89           O  
ATOM   4016  CG2 THR A 269     -36.191  -2.839  54.068  1.00  0.89           C  
ATOM   4017  H   THR A 269     -38.326  -1.549  50.850  1.00  0.89           H  
ATOM   4018  HA  THR A 269     -38.714  -1.851  53.754  1.00  0.89           H  
ATOM   4019  HB  THR A 269     -36.244  -2.308  52.008  1.00  0.89           H  
ATOM   4020  HG1 THR A 269     -37.569  -3.881  51.433  1.00  0.89           H  
ATOM   4021 1HG2 THR A 269     -35.437  -3.608  53.911  1.00  0.89           H  
ATOM   4022 2HG2 THR A 269     -35.711  -1.932  54.356  1.00  0.89           H  
ATOM   4023 3HG2 THR A 269     -36.878  -3.155  54.848  1.00  0.89           H  
ATOM   4024  N   ALA A 270     -37.600   0.149  54.646  1.00  0.88           N  
ATOM   4025  CA  ALA A 270     -36.956   1.349  55.139  1.00  0.88           C  
ATOM   4026  C   ALA A 270     -35.471   1.116  55.088  1.00  0.88           C  
ATOM   4027  O   ALA A 270     -34.995   0.042  55.446  1.00  0.88           O  
ATOM   4028  CB  ALA A 270     -37.418   1.689  56.540  1.00  0.88           C  
ATOM   4029  H   ALA A 270     -38.169  -0.422  55.256  1.00  0.88           H  
ATOM   4030  HA  ALA A 270     -37.178   2.173  54.476  1.00  0.88           H  
ATOM   4031 1HB  ALA A 270     -36.904   2.596  56.876  1.00  0.88           H  
ATOM   4032 2HB  ALA A 270     -38.494   1.861  56.537  1.00  0.88           H  
ATOM   4033 3HB  ALA A 270     -37.182   0.869  57.213  1.00  0.88           H  
ATOM   4034  N   VAL A 271     -34.743   2.127  54.690  1.00  0.87           N  
ATOM   4035  CA  VAL A 271     -33.311   2.037  54.602  1.00  0.87           C  
ATOM   4036  C   VAL A 271     -32.799   2.791  55.815  1.00  0.87           C  
ATOM   4037  O   VAL A 271     -31.999   2.283  56.601  1.00  0.87           O  
ATOM   4038  CB  VAL A 271     -32.866   2.668  53.278  1.00  0.87           C  
ATOM   4039  CG1 VAL A 271     -31.321   2.589  53.110  1.00  0.87           C  
ATOM   4040  CG2 VAL A 271     -33.636   2.015  52.186  1.00  0.87           C  
ATOM   4041  H   VAL A 271     -35.195   2.982  54.404  1.00  0.87           H  
ATOM   4042  HA  VAL A 271     -32.995   0.995  54.648  1.00  0.87           H  
ATOM   4043  HB  VAL A 271     -33.122   3.714  53.288  1.00  0.87           H  
ATOM   4044 1HG1 VAL A 271     -31.035   3.064  52.170  1.00  0.87           H  
ATOM   4045 2HG1 VAL A 271     -30.828   3.089  53.936  1.00  0.87           H  
ATOM   4046 3HG1 VAL A 271     -31.022   1.546  53.097  1.00  0.87           H  
ATOM   4047 1HG2 VAL A 271     -33.374   2.454  51.231  1.00  0.87           H  
ATOM   4048 2HG2 VAL A 271     -33.415   0.964  52.196  1.00  0.87           H  
ATOM   4049 3HG2 VAL A 271     -34.700   2.155  52.362  1.00  0.87           H  
ATOM   4050  N   ILE A 272     -33.294   4.017  55.960  1.00  0.86           N  
ATOM   4051  CA  ILE A 272     -32.975   4.858  57.105  1.00  0.86           C  
ATOM   4052  C   ILE A 272     -34.225   5.276  57.873  1.00  0.86           C  
ATOM   4053  O   ILE A 272     -35.178   5.790  57.287  1.00  0.86           O  
ATOM   4054  CB  ILE A 272     -32.190   6.120  56.711  1.00  0.86           C  
ATOM   4055  CG1 ILE A 272     -30.885   5.769  56.030  1.00  0.86           C  
ATOM   4056  CG2 ILE A 272     -32.012   6.992  57.849  1.00  0.86           C  
ATOM   4057  CD1 ILE A 272     -30.951   5.882  54.546  1.00  0.86           C  
ATOM   4058  H   ILE A 272     -33.955   4.354  55.263  1.00  0.86           H  
ATOM   4059  HA  ILE A 272     -32.349   4.282  57.788  1.00  0.86           H  
ATOM   4060  HB  ILE A 272     -32.745   6.653  56.001  1.00  0.86           H  
ATOM   4061 1HG1 ILE A 272     -30.093   6.424  56.396  1.00  0.86           H  
ATOM   4062 2HG1 ILE A 272     -30.620   4.739  56.283  1.00  0.86           H  
ATOM   4063 1HG2 ILE A 272     -31.511   7.865  57.530  1.00  0.86           H  
ATOM   4064 2HG2 ILE A 272     -32.983   7.259  58.249  1.00  0.86           H  
ATOM   4065 3HG2 ILE A 272     -31.435   6.481  58.584  1.00  0.86           H  
ATOM   4066 1HD1 ILE A 272     -29.994   5.602  54.146  1.00  0.86           H  
ATOM   4067 2HD1 ILE A 272     -31.709   5.237  54.168  1.00  0.86           H  
ATOM   4068 3HD1 ILE A 272     -31.179   6.889  54.256  1.00  0.86           H  
ATOM   4069  N   THR A 273     -34.234   5.032  59.179  1.00  0.86           N  
ATOM   4070  CA  THR A 273     -35.355   5.461  60.007  1.00  0.86           C  
ATOM   4071  C   THR A 273     -34.824   6.351  61.116  1.00  0.86           C  
ATOM   4072  O   THR A 273     -33.910   5.953  61.853  1.00  0.86           O  
ATOM   4073  CB  THR A 273     -36.114   4.278  60.617  1.00  0.86           C  
ATOM   4074  OG1 THR A 273     -36.610   3.429  59.567  1.00  0.86           O  
ATOM   4075  CG2 THR A 273     -37.266   4.800  61.424  1.00  0.86           C  
ATOM   4076  H   THR A 273     -33.442   4.572  59.603  1.00  0.86           H  
ATOM   4077  HA  THR A 273     -36.047   6.050  59.407  1.00  0.86           H  
ATOM   4078  HB  THR A 273     -35.452   3.700  61.259  1.00  0.86           H  
ATOM   4079  HG1 THR A 273     -37.181   2.756  59.946  1.00  0.86           H  
ATOM   4080 1HG2 THR A 273     -37.823   3.971  61.855  1.00  0.86           H  
ATOM   4081 2HG2 THR A 273     -36.895   5.437  62.223  1.00  0.86           H  
ATOM   4082 3HG2 THR A 273     -37.911   5.379  60.774  1.00  0.86           H  
ATOM   4083  N   ARG A 274     -35.384   7.550  61.231  1.00  0.87           N  
ATOM   4084  CA  ARG A 274     -34.923   8.502  62.226  1.00  0.87           C  
ATOM   4085  C   ARG A 274     -36.062   9.180  62.956  1.00  0.87           C  
ATOM   4086  O   ARG A 274     -36.986   9.722  62.340  1.00  0.87           O  
ATOM   4087  CB  ARG A 274     -34.088   9.560  61.533  1.00  0.87           C  
ATOM   4088  CG  ARG A 274     -32.785   9.040  60.910  1.00  0.87           C  
ATOM   4089  CD  ARG A 274     -31.752   8.702  61.920  1.00  0.87           C  
ATOM   4090  NE  ARG A 274     -30.501   8.261  61.293  1.00  0.87           N  
ATOM   4091  CZ  ARG A 274     -30.204   6.974  60.987  1.00  0.87           C  
ATOM   4092  NH1 ARG A 274     -31.044   6.000  61.286  1.00  0.87           N  
ATOM   4093  NH2 ARG A 274     -29.061   6.666  60.378  1.00  0.87           N  
ATOM   4094  H   ARG A 274     -36.129   7.814  60.585  1.00  0.87           H  
ATOM   4095  HA  ARG A 274     -34.309   7.975  62.955  1.00  0.87           H  
ATOM   4096 1HB  ARG A 274     -34.681  10.002  60.736  1.00  0.87           H  
ATOM   4097 2HB  ARG A 274     -33.841  10.356  62.239  1.00  0.87           H  
ATOM   4098 1HG  ARG A 274     -32.981   8.159  60.342  1.00  0.87           H  
ATOM   4099 2HG  ARG A 274     -32.385   9.771  60.260  1.00  0.87           H  
ATOM   4100 1HD  ARG A 274     -31.540   9.579  62.530  1.00  0.87           H  
ATOM   4101 2HD  ARG A 274     -32.119   7.895  62.555  1.00  0.87           H  
ATOM   4102  HE  ARG A 274     -29.823   8.969  61.040  1.00  0.87           H  
ATOM   4103 1HH1 ARG A 274     -31.950   6.191  61.739  1.00  0.87           H  
ATOM   4104 2HH1 ARG A 274     -30.803   5.049  61.061  1.00  0.87           H  
ATOM   4105 1HH2 ARG A 274     -28.379   7.389  60.094  1.00  0.87           H  
ATOM   4106 2HH2 ARG A 274     -28.852   5.708  60.156  1.00  0.87           H  
ATOM   4107  N   ALA A 275     -36.000   9.168  64.281  1.00  0.89           N  
ATOM   4108  CA  ALA A 275     -37.031   9.853  65.038  1.00  0.89           C  
ATOM   4109  C   ALA A 275     -36.921  11.333  64.777  1.00  0.89           C  
ATOM   4110  O   ALA A 275     -35.823  11.868  64.613  1.00  0.89           O  
ATOM   4111  CB  ALA A 275     -36.935   9.578  66.529  1.00  0.89           C  
ATOM   4112  H   ALA A 275     -35.240   8.702  64.757  1.00  0.89           H  
ATOM   4113  HA  ALA A 275     -38.004   9.514  64.688  1.00  0.89           H  
ATOM   4114 1HB  ALA A 275     -37.741  10.114  67.044  1.00  0.89           H  
ATOM   4115 2HB  ALA A 275     -37.038   8.510  66.707  1.00  0.89           H  
ATOM   4116 3HB  ALA A 275     -35.975   9.922  66.902  1.00  0.89           H  
ATOM   4117  N   VAL A 276     -38.056  11.979  64.787  1.00  0.92           N  
ATOM   4118  CA  VAL A 276     -38.186  13.409  64.657  1.00  0.92           C  
ATOM   4119  C   VAL A 276     -38.475  13.968  66.022  1.00  0.92           C  
ATOM   4120  O   VAL A 276     -37.884  14.955  66.460  1.00  0.92           O  
ATOM   4121  CB  VAL A 276     -39.349  13.740  63.746  1.00  0.92           C  
ATOM   4122  CG1 VAL A 276     -39.548  15.188  63.668  1.00  0.92           C  
ATOM   4123  CG2 VAL A 276     -39.154  13.150  62.436  1.00  0.92           C  
ATOM   4124  H   VAL A 276     -38.903  11.443  64.901  1.00  0.92           H  
ATOM   4125  HA  VAL A 276     -37.264  13.831  64.285  1.00  0.92           H  
ATOM   4126  HB  VAL A 276     -40.218  13.329  64.163  1.00  0.92           H  
ATOM   4127 1HG1 VAL A 276     -40.378  15.377  63.037  1.00  0.92           H  
ATOM   4128 2HG1 VAL A 276     -39.733  15.591  64.662  1.00  0.92           H  
ATOM   4129 3HG1 VAL A 276     -38.692  15.647  63.263  1.00  0.92           H  
ATOM   4130 1HG2 VAL A 276     -40.023  13.383  61.839  1.00  0.92           H  
ATOM   4131 2HG2 VAL A 276     -38.284  13.556  61.983  1.00  0.92           H  
ATOM   4132 3HG2 VAL A 276     -39.045  12.077  62.530  1.00  0.92           H  
ATOM   4133  N   ALA A 277     -39.408  13.317  66.699  1.00  0.96           N  
ATOM   4134  CA  ALA A 277     -39.822  13.757  68.008  1.00  0.96           C  
ATOM   4135  C   ALA A 277     -40.292  12.595  68.845  1.00  0.96           C  
ATOM   4136  O   ALA A 277     -40.778  11.583  68.339  1.00  0.96           O  
ATOM   4137  CB  ALA A 277     -40.933  14.777  67.886  1.00  0.96           C  
ATOM   4138  H   ALA A 277     -39.845  12.505  66.271  1.00  0.96           H  
ATOM   4139  HA  ALA A 277     -38.965  14.210  68.507  1.00  0.96           H  
ATOM   4140 1HB  ALA A 277     -41.228  15.118  68.880  1.00  0.96           H  
ATOM   4141 2HB  ALA A 277     -40.569  15.613  67.305  1.00  0.96           H  
ATOM   4142 3HB  ALA A 277     -41.789  14.323  67.391  1.00  0.96           H  
ATOM   4143  N   ALA A 278     -40.211  12.763  70.146  1.00  0.99           N  
ATOM   4144  CA  ALA A 278     -40.759  11.771  71.040  1.00  0.99           C  
ATOM   4145  C   ALA A 278     -41.163  12.435  72.333  1.00  0.99           C  
ATOM   4146  O   ALA A 278     -40.474  13.327  72.827  1.00  0.99           O  
ATOM   4147  CB  ALA A 278     -39.748  10.664  71.289  1.00  0.99           C  
ATOM   4148  H   ALA A 278     -39.783  13.597  70.524  1.00  0.99           H  
ATOM   4149  HA  ALA A 278     -41.651  11.345  70.589  1.00  0.99           H  
ATOM   4150 1HB  ALA A 278     -40.185   9.923  71.961  1.00  0.99           H  
ATOM   4151 2HB  ALA A 278     -39.486  10.187  70.343  1.00  0.99           H  
ATOM   4152 3HB  ALA A 278     -38.855  11.083  71.746  1.00  0.99           H  
ATOM   4153  N   ASN A 279     -42.271  11.966  72.884  1.00  1.02           N  
ATOM   4154  CA  ASN A 279     -42.811  12.434  74.150  1.00  1.02           C  
ATOM   4155  C   ASN A 279     -43.037  13.953  74.201  1.00  1.02           C  
ATOM   4156  O   ASN A 279     -42.809  14.583  75.236  1.00  1.02           O  
ATOM   4157  CB  ASN A 279     -41.913  11.992  75.279  1.00  1.02           C  
ATOM   4158  CG  ASN A 279     -41.839  10.495  75.382  1.00  1.02           C  
ATOM   4159  OD1 ASN A 279     -42.851   9.796  75.251  1.00  1.02           O  
ATOM   4160  ND2 ASN A 279     -40.653   9.985  75.606  1.00  1.02           N  
ATOM   4161  H   ASN A 279     -42.773  11.240  72.396  1.00  1.02           H  
ATOM   4162  HA  ASN A 279     -43.762  11.951  74.288  1.00  1.02           H  
ATOM   4163 1HB  ASN A 279     -40.909  12.392  75.148  1.00  1.02           H  
ATOM   4164 2HB  ASN A 279     -42.298  12.388  76.218  1.00  1.02           H  
ATOM   4165 1HD2 ASN A 279     -40.540   8.994  75.681  1.00  1.02           H  
ATOM   4166 2HD2 ASN A 279     -39.860  10.588  75.704  1.00  1.02           H  
ATOM   4167  N   ASN A 280     -43.513  14.548  73.104  1.00  1.05           N  
ATOM   4168  CA  ASN A 280     -43.745  15.981  73.063  1.00  1.05           C  
ATOM   4169  C   ASN A 280     -45.170  16.291  73.480  1.00  1.05           C  
ATOM   4170  O   ASN A 280     -46.121  15.996  72.753  1.00  1.05           O  
ATOM   4171  CB  ASN A 280     -43.448  16.533  71.674  1.00  1.05           C  
ATOM   4172  CG  ASN A 280     -43.536  18.046  71.573  1.00  1.05           C  
ATOM   4173  OD1 ASN A 280     -43.539  18.759  72.581  1.00  1.05           O  
ATOM   4174  ND2 ASN A 280     -43.596  18.547  70.360  1.00  1.05           N  
ATOM   4175  H   ASN A 280     -43.725  14.018  72.262  1.00  1.05           H  
ATOM   4176  HA  ASN A 280     -43.080  16.465  73.779  1.00  1.05           H  
ATOM   4177 1HB  ASN A 280     -42.451  16.212  71.366  1.00  1.05           H  
ATOM   4178 2HB  ASN A 280     -44.156  16.110  70.966  1.00  1.05           H  
ATOM   4179 1HD2 ASN A 280     -43.652  19.539  70.233  1.00  1.05           H  
ATOM   4180 2HD2 ASN A 280     -43.584  17.940  69.569  1.00  1.05           H  
ATOM   4181  N   GLY A 281     -45.356  16.775  74.695  1.00  1.09           N  
ATOM   4182  CA  GLY A 281     -46.723  17.012  75.114  1.00  1.09           C  
ATOM   4183  C   GLY A 281     -47.300  18.109  74.234  1.00  1.09           C  
ATOM   4184  O   GLY A 281     -46.589  19.050  73.880  1.00  1.09           O  
ATOM   4185  H   GLY A 281     -44.570  16.989  75.295  1.00  1.09           H  
ATOM   4186 1HA  GLY A 281     -47.315  16.109  75.027  1.00  1.09           H  
ATOM   4187 2HA  GLY A 281     -46.745  17.319  76.158  1.00  1.09           H  
ATOM   4188  N   LEU A 282     -48.582  18.011  73.918  1.00  1.13           N  
ATOM   4189  CA  LEU A 282     -49.249  19.033  73.126  1.00  1.13           C  
ATOM   4190  C   LEU A 282     -50.112  19.899  74.034  1.00  1.13           C  
ATOM   4191  O   LEU A 282     -50.526  19.446  75.097  1.00  1.13           O  
ATOM   4192  CB  LEU A 282     -50.118  18.399  72.040  1.00  1.13           C  
ATOM   4193  CG  LEU A 282     -49.426  17.473  71.027  1.00  1.13           C  
ATOM   4194  CD1 LEU A 282     -50.508  16.914  70.098  1.00  1.13           C  
ATOM   4195  CD2 LEU A 282     -48.348  18.250  70.248  1.00  1.13           C  
ATOM   4196  H   LEU A 282     -49.113  17.192  74.213  1.00  1.13           H  
ATOM   4197  HA  LEU A 282     -48.497  19.661  72.656  1.00  1.13           H  
ATOM   4198 1HB  LEU A 282     -50.891  17.809  72.537  1.00  1.13           H  
ATOM   4199 2HB  LEU A 282     -50.604  19.200  71.483  1.00  1.13           H  
ATOM   4200  HG  LEU A 282     -48.956  16.631  71.553  1.00  1.13           H  
ATOM   4201 1HD1 LEU A 282     -50.078  16.248  69.377  1.00  1.13           H  
ATOM   4202 2HD1 LEU A 282     -51.236  16.376  70.691  1.00  1.13           H  
ATOM   4203 3HD1 LEU A 282     -50.996  17.737  69.578  1.00  1.13           H  
ATOM   4204 1HD2 LEU A 282     -47.865  17.597  69.528  1.00  1.13           H  
ATOM   4205 2HD2 LEU A 282     -48.812  19.084  69.724  1.00  1.13           H  
ATOM   4206 3HD2 LEU A 282     -47.598  18.630  70.950  1.00  1.13           H  
ATOM   4207  N   THR A 283     -50.371  21.136  73.630  1.00  1.17           N  
ATOM   4208  CA  THR A 283     -51.260  22.013  74.391  1.00  1.17           C  
ATOM   4209  C   THR A 283     -52.467  22.493  73.598  1.00  1.17           C  
ATOM   4210  O   THR A 283     -52.359  22.981  72.475  1.00  1.17           O  
ATOM   4211  CB  THR A 283     -50.469  23.175  75.026  1.00  1.17           C  
ATOM   4212  OG1 THR A 283     -49.548  22.648  75.981  1.00  1.17           O  
ATOM   4213  CG2 THR A 283     -51.369  24.202  75.683  1.00  1.17           C  
ATOM   4214  H   THR A 283     -49.964  21.464  72.755  1.00  1.17           H  
ATOM   4215  HA  THR A 283     -51.658  21.428  75.214  1.00  1.17           H  
ATOM   4216  HB  THR A 283     -49.894  23.643  74.248  1.00  1.17           H  
ATOM   4217  HG1 THR A 283     -49.013  23.365  76.339  1.00  1.17           H  
ATOM   4218 1HG2 THR A 283     -50.758  25.000  76.100  1.00  1.17           H  
ATOM   4219 2HG2 THR A 283     -52.020  24.606  74.945  1.00  1.17           H  
ATOM   4220 3HG2 THR A 283     -51.948  23.742  76.475  1.00  1.17           H  
ATOM   4221  N   ALA A 284     -53.633  22.325  74.201  1.00  1.19           N  
ATOM   4222  CA  ALA A 284     -54.915  22.647  73.577  1.00  1.19           C  
ATOM   4223  C   ALA A 284     -55.044  24.121  73.178  1.00  1.19           C  
ATOM   4224  O   ALA A 284     -55.714  24.465  72.210  1.00  1.19           O  
ATOM   4225  CB  ALA A 284     -56.044  22.232  74.500  1.00  1.19           C  
ATOM   4226  H   ALA A 284     -53.619  21.960  75.158  1.00  1.19           H  
ATOM   4227  HA  ALA A 284     -54.986  22.064  72.666  1.00  1.19           H  
ATOM   4228 1HB  ALA A 284     -56.996  22.421  74.013  1.00  1.19           H  
ATOM   4229 2HB  ALA A 284     -55.953  21.169  74.728  1.00  1.19           H  
ATOM   4230 3HB  ALA A 284     -55.986  22.804  75.425  1.00  1.19           H  
ATOM   4231  N   GLY A 285     -54.427  25.006  73.952  1.00  1.18           N  
ATOM   4232  CA  GLY A 285     -54.523  26.433  73.688  1.00  1.18           C  
ATOM   4233  C   GLY A 285     -53.443  27.030  72.770  1.00  1.18           C  
ATOM   4234  O   GLY A 285     -53.423  28.248  72.591  1.00  1.18           O  
ATOM   4235  H   GLY A 285     -53.886  24.676  74.731  1.00  1.18           H  
ATOM   4236 1HA  GLY A 285     -55.502  26.643  73.261  1.00  1.18           H  
ATOM   4237 2HA  GLY A 285     -54.495  26.957  74.643  1.00  1.18           H  
ATOM   4238  N   ILE A 286     -52.518  26.228  72.220  1.00  1.15           N  
ATOM   4239  CA  ILE A 286     -51.468  26.859  71.404  1.00  1.15           C  
ATOM   4240  C   ILE A 286     -50.875  25.945  70.337  1.00  1.15           C  
ATOM   4241  O   ILE A 286     -50.739  24.745  70.540  1.00  1.15           O  
ATOM   4242  CB  ILE A 286     -50.339  27.368  72.310  1.00  1.15           C  
ATOM   4243  CG1 ILE A 286     -49.353  28.262  71.539  1.00  1.15           C  
ATOM   4244  CG2 ILE A 286     -49.621  26.195  72.868  1.00  1.15           C  
ATOM   4245  CD1 ILE A 286     -48.432  29.052  72.437  1.00  1.15           C  
ATOM   4246  H   ILE A 286     -52.542  25.214  72.348  1.00  1.15           H  
ATOM   4247  HA  ILE A 286     -51.906  27.714  70.892  1.00  1.15           H  
ATOM   4248  HB  ILE A 286     -50.758  27.958  73.122  1.00  1.15           H  
ATOM   4249 1HG1 ILE A 286     -48.730  27.642  70.904  1.00  1.15           H  
ATOM   4250 2HG1 ILE A 286     -49.912  28.957  70.917  1.00  1.15           H  
ATOM   4251 1HG2 ILE A 286     -48.827  26.526  73.532  1.00  1.15           H  
ATOM   4252 2HG2 ILE A 286     -50.331  25.613  73.405  1.00  1.15           H  
ATOM   4253 3HG2 ILE A 286     -49.194  25.601  72.051  1.00  1.15           H  
ATOM   4254 1HD1 ILE A 286     -47.759  29.655  71.827  1.00  1.15           H  
ATOM   4255 2HD1 ILE A 286     -49.024  29.704  73.081  1.00  1.15           H  
ATOM   4256 3HD1 ILE A 286     -47.850  28.366  73.050  1.00  1.15           H  
ATOM   4257  N   ASP A 287     -50.482  26.509  69.202  1.00  1.10           N  
ATOM   4258  CA  ASP A 287     -49.806  25.687  68.206  1.00  1.10           C  
ATOM   4259  C   ASP A 287     -48.500  25.118  68.773  1.00  1.10           C  
ATOM   4260  O   ASP A 287     -47.741  25.829  69.438  1.00  1.10           O  
ATOM   4261  CB  ASP A 287     -49.484  26.494  66.954  1.00  1.10           C  
ATOM   4262  CG  ASP A 287     -50.704  26.877  66.132  1.00  1.10           C  
ATOM   4263  OD1 ASP A 287     -51.780  26.419  66.427  1.00  1.10           O  
ATOM   4264  OD2 ASP A 287     -50.542  27.624  65.201  1.00  1.10           O  
ATOM   4265  H   ASP A 287     -50.620  27.497  69.046  1.00  1.10           H  
ATOM   4266  HA  ASP A 287     -50.455  24.850  67.937  1.00  1.10           H  
ATOM   4267 1HB  ASP A 287     -48.963  27.406  67.242  1.00  1.10           H  
ATOM   4268 2HB  ASP A 287     -48.808  25.932  66.340  1.00  1.10           H  
ATOM   4269  N   ASN A 288     -48.210  23.865  68.447  1.00  1.04           N  
ATOM   4270  CA  ASN A 288     -46.981  23.200  68.857  1.00  1.04           C  
ATOM   4271  C   ASN A 288     -46.088  22.943  67.653  1.00  1.04           C  
ATOM   4272  O   ASN A 288     -46.472  22.255  66.710  1.00  1.04           O  
ATOM   4273  CB  ASN A 288     -47.274  21.906  69.596  1.00  1.04           C  
ATOM   4274  CG  ASN A 288     -47.962  22.112  70.943  1.00  1.04           C  
ATOM   4275  OD1 ASN A 288     -49.137  21.761  71.130  1.00  1.04           O  
ATOM   4276  ND2 ASN A 288     -47.228  22.677  71.875  1.00  1.04           N  
ATOM   4277  H   ASN A 288     -48.885  23.335  67.908  1.00  1.04           H  
ATOM   4278  HA  ASN A 288     -46.435  23.862  69.528  1.00  1.04           H  
ATOM   4279 1HB  ASN A 288     -47.917  21.283  68.973  1.00  1.04           H  
ATOM   4280 2HB  ASN A 288     -46.344  21.358  69.755  1.00  1.04           H  
ATOM   4281 1HD2 ASN A 288     -47.593  22.856  72.789  1.00  1.04           H  
ATOM   4282 2HD2 ASN A 288     -46.286  22.938  71.669  1.00  1.04           H  
ATOM   4283  N   LEU A 289     -44.893  23.517  67.675  1.00  0.99           N  
ATOM   4284  CA  LEU A 289     -43.993  23.383  66.535  1.00  0.99           C  
ATOM   4285  C   LEU A 289     -42.985  22.271  66.763  1.00  0.99           C  
ATOM   4286  O   LEU A 289     -42.326  22.219  67.801  1.00  0.99           O  
ATOM   4287  CB  LEU A 289     -43.241  24.703  66.331  1.00  0.99           C  
ATOM   4288  CG  LEU A 289     -43.963  25.799  65.531  1.00  0.99           C  
ATOM   4289  CD1 LEU A 289     -45.354  26.093  66.150  1.00  0.99           C  
ATOM   4290  CD2 LEU A 289     -43.106  27.043  65.536  1.00  0.99           C  
ATOM   4291  H   LEU A 289     -44.614  24.067  68.474  1.00  0.99           H  
ATOM   4292  HA  LEU A 289     -44.571  23.152  65.643  1.00  0.99           H  
ATOM   4293 1HB  LEU A 289     -42.993  25.119  67.305  1.00  0.99           H  
ATOM   4294 2HB  LEU A 289     -42.308  24.483  65.805  1.00  0.99           H  
ATOM   4295  HG  LEU A 289     -44.084  25.476  64.510  1.00  0.99           H  
ATOM   4296 1HD1 LEU A 289     -45.851  26.873  65.571  1.00  0.99           H  
ATOM   4297 2HD1 LEU A 289     -45.959  25.202  66.123  1.00  0.99           H  
ATOM   4298 3HD1 LEU A 289     -45.242  26.426  67.182  1.00  0.99           H  
ATOM   4299 1HD2 LEU A 289     -43.594  27.827  64.957  1.00  0.99           H  
ATOM   4300 2HD2 LEU A 289     -42.961  27.385  66.560  1.00  0.99           H  
ATOM   4301 3HD2 LEU A 289     -42.134  26.815  65.086  1.00  0.99           H  
ATOM   4302  N   MET A 290     -42.863  21.392  65.770  1.00  0.95           N  
ATOM   4303  CA  MET A 290     -41.930  20.285  65.828  1.00  0.95           C  
ATOM   4304  C   MET A 290     -40.815  20.461  64.789  1.00  0.95           C  
ATOM   4305  O   MET A 290     -41.060  20.282  63.590  1.00  0.95           O  
ATOM   4306  CB  MET A 290     -42.689  18.989  65.560  1.00  0.95           C  
ATOM   4307  CG  MET A 290     -41.861  17.737  65.596  1.00  0.95           C  
ATOM   4308  SD  MET A 290     -42.862  16.253  65.312  1.00  0.95           S  
ATOM   4309  CE  MET A 290     -43.190  16.312  63.557  1.00  0.95           C  
ATOM   4310  H   MET A 290     -43.460  21.482  64.953  1.00  0.95           H  
ATOM   4311  HA  MET A 290     -41.535  20.233  66.832  1.00  0.95           H  
ATOM   4312 1HB  MET A 290     -43.485  18.877  66.297  1.00  0.95           H  
ATOM   4313 2HB  MET A 290     -43.169  19.049  64.578  1.00  0.95           H  
ATOM   4314 1HG  MET A 290     -41.082  17.790  64.828  1.00  0.95           H  
ATOM   4315 2HG  MET A 290     -41.376  17.660  66.563  1.00  0.95           H  
ATOM   4316 1HE  MET A 290     -43.815  15.468  63.268  1.00  0.95           H  
ATOM   4317 2HE  MET A 290     -43.680  17.215  63.332  1.00  0.95           H  
ATOM   4318 3HE  MET A 290     -42.284  16.289  63.003  1.00  0.95           H  
ATOM   4319  N   PRO A 291     -39.601  20.876  65.199  1.00  0.93           N  
ATOM   4320  CA  PRO A 291     -38.477  21.134  64.331  1.00  0.93           C  
ATOM   4321  C   PRO A 291     -37.845  19.841  63.868  1.00  0.93           C  
ATOM   4322  O   PRO A 291     -37.873  18.839  64.589  1.00  0.93           O  
ATOM   4323  CB  PRO A 291     -37.537  21.940  65.223  1.00  0.93           C  
ATOM   4324  CG  PRO A 291     -37.821  21.438  66.619  1.00  0.93           C  
ATOM   4325  CD  PRO A 291     -39.312  21.110  66.633  1.00  0.93           C  
ATOM   4326  HA  PRO A 291     -38.814  21.733  63.480  1.00  0.93           H  
ATOM   4327 1HB  PRO A 291     -36.497  21.772  64.907  1.00  0.93           H  
ATOM   4328 2HB  PRO A 291     -37.741  23.017  65.099  1.00  0.93           H  
ATOM   4329 1HG  PRO A 291     -37.196  20.557  66.834  1.00  0.93           H  
ATOM   4330 2HG  PRO A 291     -37.550  22.205  67.358  1.00  0.93           H  
ATOM   4331 1HD  PRO A 291     -39.440  20.193  67.223  1.00  0.93           H  
ATOM   4332 2HD  PRO A 291     -39.896  21.959  67.024  1.00  0.93           H  
ATOM   4333  N   PHE A 292     -37.174  19.881  62.738  1.00  0.93           N  
ATOM   4334  CA  PHE A 292     -36.427  18.718  62.307  1.00  0.93           C  
ATOM   4335  C   PHE A 292     -35.202  19.099  61.490  1.00  0.93           C  
ATOM   4336  O   PHE A 292     -35.272  19.959  60.609  1.00  0.93           O  
ATOM   4337  CB  PHE A 292     -37.335  17.754  61.554  1.00  0.93           C  
ATOM   4338  CG  PHE A 292     -36.704  16.415  61.303  1.00  0.93           C  
ATOM   4339  CD1 PHE A 292     -36.165  15.706  62.366  1.00  0.93           C  
ATOM   4340  CD2 PHE A 292     -36.705  15.833  60.071  1.00  0.93           C  
ATOM   4341  CE1 PHE A 292     -35.652  14.449  62.190  1.00  0.93           C  
ATOM   4342  CE2 PHE A 292     -36.188  14.560  59.904  1.00  0.93           C  
ATOM   4343  CZ  PHE A 292     -35.684  13.875  60.969  1.00  0.93           C  
ATOM   4344  H   PHE A 292     -37.241  20.711  62.150  1.00  0.93           H  
ATOM   4345  HA  PHE A 292     -36.076  18.198  63.200  1.00  0.93           H  
ATOM   4346 1HB  PHE A 292     -38.249  17.605  62.120  1.00  0.93           H  
ATOM   4347 2HB  PHE A 292     -37.618  18.190  60.605  1.00  0.93           H  
ATOM   4348  HD1 PHE A 292     -36.170  16.157  63.363  1.00  0.93           H  
ATOM   4349  HD2 PHE A 292     -37.134  16.371  59.239  1.00  0.93           H  
ATOM   4350  HE1 PHE A 292     -35.241  13.896  63.039  1.00  0.93           H  
ATOM   4351  HE2 PHE A 292     -36.205  14.086  58.931  1.00  0.93           H  
ATOM   4352  HZ  PHE A 292     -35.301  12.873  60.851  1.00  0.93           H  
ATOM   4353  N   ASN A 293     -34.049  18.551  61.862  1.00  0.93           N  
ATOM   4354  CA  ASN A 293     -32.800  18.795  61.145  1.00  0.93           C  
ATOM   4355  C   ASN A 293     -31.969  17.518  60.998  1.00  0.93           C  
ATOM   4356  O   ASN A 293     -31.043  17.284  61.776  1.00  0.93           O  
ATOM   4357  CB  ASN A 293     -31.981  19.867  61.830  1.00  0.93           C  
ATOM   4358  CG  ASN A 293     -32.640  21.231  61.842  1.00  0.93           C  
ATOM   4359  OD1 ASN A 293     -32.620  21.952  60.838  1.00  0.93           O  
ATOM   4360  ND2 ASN A 293     -33.213  21.598  62.964  1.00  0.93           N  
ATOM   4361  H   ASN A 293     -34.048  17.882  62.620  1.00  0.93           H  
ATOM   4362  HA  ASN A 293     -33.044  19.128  60.135  1.00  0.93           H  
ATOM   4363 1HB  ASN A 293     -31.787  19.568  62.858  1.00  0.93           H  
ATOM   4364 2HB  ASN A 293     -31.015  19.954  61.329  1.00  0.93           H  
ATOM   4365 1HD2 ASN A 293     -33.659  22.491  63.028  1.00  0.93           H  
ATOM   4366 2HD2 ASN A 293     -33.199  20.988  63.758  1.00  0.93           H  
ATOM   4367  N   LEU A 294     -32.328  16.683  60.032  1.00  0.94           N  
ATOM   4368  CA  LEU A 294     -31.666  15.408  59.811  1.00  0.94           C  
ATOM   4369  C   LEU A 294     -30.781  15.384  58.589  1.00  0.94           C  
ATOM   4370  O   LEU A 294     -31.229  15.711  57.491  1.00  0.94           O  
ATOM   4371  CB  LEU A 294     -32.690  14.311  59.609  1.00  0.94           C  
ATOM   4372  CG  LEU A 294     -32.130  12.958  59.231  1.00  0.94           C  
ATOM   4373  CD1 LEU A 294     -31.378  12.431  60.449  1.00  0.94           C  
ATOM   4374  CD2 LEU A 294     -33.267  12.031  58.707  1.00  0.94           C  
ATOM   4375  H   LEU A 294     -33.096  16.936  59.411  1.00  0.94           H  
ATOM   4376  HA  LEU A 294     -31.055  15.179  60.682  1.00  0.94           H  
ATOM   4377 1HB  LEU A 294     -33.161  14.184  60.550  1.00  0.94           H  
ATOM   4378 2HB  LEU A 294     -33.417  14.628  58.872  1.00  0.94           H  
ATOM   4379  HG  LEU A 294     -31.411  13.077  58.430  1.00  0.94           H  
ATOM   4380 1HD1 LEU A 294     -30.919  11.492  60.237  1.00  0.94           H  
ATOM   4381 2HD1 LEU A 294     -30.602  13.140  60.726  1.00  0.94           H  
ATOM   4382 3HD1 LEU A 294     -32.075  12.317  61.278  1.00  0.94           H  
ATOM   4383 1HD2 LEU A 294     -32.864  11.070  58.414  1.00  0.94           H  
ATOM   4384 2HD2 LEU A 294     -34.005  11.882  59.466  1.00  0.94           H  
ATOM   4385 3HD2 LEU A 294     -33.733  12.496  57.841  1.00  0.94           H  
ATOM   4386  N   VAL A 295     -29.542  14.957  58.755  1.00  0.96           N  
ATOM   4387  CA  VAL A 295     -28.701  14.800  57.587  1.00  0.96           C  
ATOM   4388  C   VAL A 295     -28.235  13.369  57.497  1.00  0.96           C  
ATOM   4389  O   VAL A 295     -27.633  12.858  58.443  1.00  0.96           O  
ATOM   4390  CB  VAL A 295     -27.477  15.724  57.639  1.00  0.96           C  
ATOM   4391  CG1 VAL A 295     -26.618  15.494  56.375  1.00  0.96           C  
ATOM   4392  CG2 VAL A 295     -27.939  17.176  57.759  1.00  0.96           C  
ATOM   4393  H   VAL A 295     -29.199  14.722  59.676  1.00  0.96           H  
ATOM   4394  HA  VAL A 295     -29.271  15.024  56.690  1.00  0.96           H  
ATOM   4395  HB  VAL A 295     -26.862  15.467  58.501  1.00  0.96           H  
ATOM   4396 1HG1 VAL A 295     -25.735  16.134  56.403  1.00  0.96           H  
ATOM   4397 2HG1 VAL A 295     -26.299  14.452  56.331  1.00  0.96           H  
ATOM   4398 3HG1 VAL A 295     -27.202  15.726  55.482  1.00  0.96           H  
ATOM   4399 1HG2 VAL A 295     -27.069  17.830  57.798  1.00  0.96           H  
ATOM   4400 2HG2 VAL A 295     -28.549  17.437  56.906  1.00  0.96           H  
ATOM   4401 3HG2 VAL A 295     -28.524  17.302  58.670  1.00  0.96           H  
ATOM   4402  N   ILE A 296     -28.526  12.732  56.366  1.00  0.98           N  
ATOM   4403  CA  ILE A 296     -28.102  11.370  56.104  1.00  0.98           C  
ATOM   4404  C   ILE A 296     -26.986  11.334  55.069  1.00  0.98           C  
ATOM   4405  O   ILE A 296     -27.218  11.642  53.898  1.00  0.98           O  
ATOM   4406  CB  ILE A 296     -29.267  10.511  55.594  1.00  0.98           C  
ATOM   4407  CG1 ILE A 296     -30.379  10.532  56.587  1.00  0.98           C  
ATOM   4408  CG2 ILE A 296     -28.793   9.092  55.337  1.00  0.98           C  
ATOM   4409  CD1 ILE A 296     -29.925  10.006  57.924  1.00  0.98           C  
ATOM   4410  H   ILE A 296     -29.053  13.216  55.641  1.00  0.98           H  
ATOM   4411  HA  ILE A 296     -27.786  10.924  57.038  1.00  0.98           H  
ATOM   4412  HB  ILE A 296     -29.651  10.938  54.661  1.00  0.98           H  
ATOM   4413 1HG1 ILE A 296     -30.757  11.546  56.702  1.00  0.98           H  
ATOM   4414 2HG1 ILE A 296     -31.182   9.905  56.231  1.00  0.98           H  
ATOM   4415 1HG2 ILE A 296     -29.615   8.499  54.970  1.00  0.98           H  
ATOM   4416 2HG2 ILE A 296     -27.994   9.099  54.596  1.00  0.98           H  
ATOM   4417 3HG2 ILE A 296     -28.418   8.662  56.267  1.00  0.98           H  
ATOM   4418 1HD1 ILE A 296     -30.748  10.004  58.603  1.00  0.98           H  
ATOM   4419 2HD1 ILE A 296     -29.548   8.987  57.812  1.00  0.98           H  
ATOM   4420 3HD1 ILE A 296     -29.126  10.630  58.319  1.00  0.98           H  
ATOM   4421  N   PRO A 297     -25.750  11.023  55.458  1.00  1.00           N  
ATOM   4422  CA  PRO A 297     -24.620  10.900  54.581  1.00  1.00           C  
ATOM   4423  C   PRO A 297     -24.868   9.796  53.579  1.00  1.00           C  
ATOM   4424  O   PRO A 297     -25.452   8.769  53.913  1.00  1.00           O  
ATOM   4425  CB  PRO A 297     -23.479  10.525  55.532  1.00  1.00           C  
ATOM   4426  CG  PRO A 297     -23.918  11.031  56.875  1.00  1.00           C  
ATOM   4427  CD  PRO A 297     -25.415  10.874  56.879  1.00  1.00           C  
ATOM   4428  HA  PRO A 297     -24.429  11.862  54.081  1.00  1.00           H  
ATOM   4429 1HB  PRO A 297     -23.319   9.436  55.521  1.00  1.00           H  
ATOM   4430 2HB  PRO A 297     -22.538  10.992  55.189  1.00  1.00           H  
ATOM   4431 1HG  PRO A 297     -23.440  10.445  57.678  1.00  1.00           H  
ATOM   4432 2HG  PRO A 297     -23.603  12.075  57.011  1.00  1.00           H  
ATOM   4433 1HD  PRO A 297     -25.716   9.895  57.246  1.00  1.00           H  
ATOM   4434 2HD  PRO A 297     -25.807  11.686  57.478  1.00  1.00           H  
ATOM   4435  N   THR A 298     -24.298   9.947  52.402  1.00  1.03           N  
ATOM   4436  CA  THR A 298     -24.325   8.922  51.368  1.00  1.03           C  
ATOM   4437  C   THR A 298     -23.946   7.545  51.922  1.00  1.03           C  
ATOM   4438  O   THR A 298     -24.556   6.535  51.576  1.00  1.03           O  
ATOM   4439  CB  THR A 298     -23.354   9.300  50.237  1.00  1.03           C  
ATOM   4440  OG1 THR A 298     -23.764  10.585  49.677  1.00  1.03           O  
ATOM   4441  CG2 THR A 298     -23.342   8.204  49.161  1.00  1.03           C  
ATOM   4442  H   THR A 298     -23.906  10.853  52.179  1.00  1.03           H  
ATOM   4443  HA  THR A 298     -25.333   8.865  50.965  1.00  1.03           H  
ATOM   4444  HB  THR A 298     -22.348   9.408  50.642  1.00  1.03           H  
ATOM   4445  HG1 THR A 298     -23.813  11.256  50.401  1.00  1.03           H  
ATOM   4446 1HG2 THR A 298     -22.653   8.478  48.364  1.00  1.03           H  
ATOM   4447 2HG2 THR A 298     -23.017   7.265  49.611  1.00  1.03           H  
ATOM   4448 3HG2 THR A 298     -24.329   8.063  48.747  1.00  1.03           H  
ATOM   4449  N   SER A 299     -22.941   7.502  52.798  1.00  1.03           N  
ATOM   4450  CA  SER A 299     -22.454   6.249  53.374  1.00  1.03           C  
ATOM   4451  C   SER A 299     -23.493   5.480  54.216  1.00  1.03           C  
ATOM   4452  O   SER A 299     -23.303   4.292  54.484  1.00  1.03           O  
ATOM   4453  CB  SER A 299     -21.224   6.517  54.224  1.00  1.03           C  
ATOM   4454  OG  SER A 299     -21.547   7.283  55.349  1.00  1.03           O  
ATOM   4455  H   SER A 299     -22.498   8.370  53.059  1.00  1.03           H  
ATOM   4456  HA  SER A 299     -22.158   5.601  52.548  1.00  1.03           H  
ATOM   4457 1HB  SER A 299     -20.796   5.565  54.542  1.00  1.03           H  
ATOM   4458 2HB  SER A 299     -20.472   7.032  53.632  1.00  1.03           H  
ATOM   4459  HG  SER A 299     -22.362   6.898  55.703  1.00  1.03           H  
ATOM   4460  N   GLU A 300     -24.571   6.143  54.661  1.00  1.02           N  
ATOM   4461  CA  GLU A 300     -25.606   5.463  55.441  1.00  1.02           C  
ATOM   4462  C   GLU A 300     -26.715   4.894  54.546  1.00  1.02           C  
ATOM   4463  O   GLU A 300     -27.643   4.248  55.035  1.00  1.02           O  
ATOM   4464  CB  GLU A 300     -26.201   6.387  56.514  1.00  1.02           C  
ATOM   4465  CG  GLU A 300     -25.199   6.786  57.603  1.00  1.02           C  
ATOM   4466  CD  GLU A 300     -25.772   7.639  58.730  1.00  1.02           C  
ATOM   4467  OE1 GLU A 300     -26.947   7.940  58.728  1.00  1.02           O  
ATOM   4468  OE2 GLU A 300     -25.012   7.998  59.594  1.00  1.02           O  
ATOM   4469  H   GLU A 300     -24.714   7.121  54.416  1.00  1.02           H  
ATOM   4470  HA  GLU A 300     -25.142   4.624  55.957  1.00  1.02           H  
ATOM   4471 1HB  GLU A 300     -26.535   7.301  56.037  1.00  1.02           H  
ATOM   4472 2HB  GLU A 300     -27.067   5.914  56.979  1.00  1.02           H  
ATOM   4473 1HG  GLU A 300     -24.777   5.877  58.033  1.00  1.02           H  
ATOM   4474 2HG  GLU A 300     -24.385   7.335  57.126  1.00  1.02           H  
ATOM   4475  N   ILE A 301     -26.623   5.121  53.237  1.00  0.98           N  
ATOM   4476  CA  ILE A 301     -27.635   4.625  52.323  1.00  0.98           C  
ATOM   4477  C   ILE A 301     -27.150   3.315  51.722  1.00  0.98           C  
ATOM   4478  O   ILE A 301     -26.154   3.277  51.001  1.00  0.98           O  
ATOM   4479  CB  ILE A 301     -27.921   5.667  51.220  1.00  0.98           C  
ATOM   4480  CG1 ILE A 301     -28.425   6.971  51.859  1.00  0.98           C  
ATOM   4481  CG2 ILE A 301     -28.931   5.131  50.226  1.00  0.98           C  
ATOM   4482  CD1 ILE A 301     -28.521   8.108  50.900  1.00  0.98           C  
ATOM   4483  H   ILE A 301     -25.835   5.645  52.853  1.00  0.98           H  
ATOM   4484  HA  ILE A 301     -28.552   4.428  52.870  1.00  0.98           H  
ATOM   4485  HB  ILE A 301     -26.991   5.898  50.698  1.00  0.98           H  
ATOM   4486 1HG1 ILE A 301     -29.404   6.810  52.274  1.00  0.98           H  
ATOM   4487 2HG1 ILE A 301     -27.738   7.261  52.662  1.00  0.98           H  
ATOM   4488 1HG2 ILE A 301     -29.116   5.872  49.447  1.00  0.98           H  
ATOM   4489 2HG2 ILE A 301     -28.546   4.221  49.770  1.00  0.98           H  
ATOM   4490 3HG2 ILE A 301     -29.865   4.909  50.738  1.00  0.98           H  
ATOM   4491 1HD1 ILE A 301     -28.877   9.003  51.416  1.00  0.98           H  
ATOM   4492 2HD1 ILE A 301     -27.542   8.304  50.476  1.00  0.98           H  
ATOM   4493 3HD1 ILE A 301     -29.214   7.856  50.096  1.00  0.98           H  
ATOM   4494  N   THR A 302     -27.867   2.232  52.021  1.00  0.93           N  
ATOM   4495  CA  THR A 302     -27.448   0.906  51.578  1.00  0.93           C  
ATOM   4496  C   THR A 302     -28.158   0.476  50.304  1.00  0.93           C  
ATOM   4497  O   THR A 302     -27.774  -0.498  49.668  1.00  0.93           O  
ATOM   4498  CB  THR A 302     -27.711  -0.131  52.675  1.00  0.93           C  
ATOM   4499  OG1 THR A 302     -29.119  -0.233  52.905  1.00  0.93           O  
ATOM   4500  CG2 THR A 302     -27.035   0.322  53.968  1.00  0.93           C  
ATOM   4501  H   THR A 302     -28.681   2.332  52.612  1.00  0.93           H  
ATOM   4502  HA  THR A 302     -26.377   0.931  51.375  1.00  0.93           H  
ATOM   4503  HB  THR A 302     -27.321  -1.101  52.368  1.00  0.93           H  
ATOM   4504  HG1 THR A 302     -29.555  -0.462  52.075  1.00  0.93           H  
ATOM   4505 1HG2 THR A 302     -27.226  -0.408  54.755  1.00  0.93           H  
ATOM   4506 2HG2 THR A 302     -25.959   0.411  53.808  1.00  0.93           H  
ATOM   4507 3HG2 THR A 302     -27.436   1.293  54.269  1.00  0.93           H  
ATOM   4508  N   GLN A 303     -29.227   1.176  49.970  1.00  0.88           N  
ATOM   4509  CA  GLN A 303     -29.989   0.908  48.759  1.00  0.88           C  
ATOM   4510  C   GLN A 303     -30.603   2.239  48.338  1.00  0.88           C  
ATOM   4511  O   GLN A 303     -30.850   3.067  49.212  1.00  0.88           O  
ATOM   4512  CB  GLN A 303     -31.041  -0.168  48.992  1.00  0.88           C  
ATOM   4513  CG  GLN A 303     -32.068   0.200  49.908  1.00  0.88           C  
ATOM   4514  CD  GLN A 303     -33.056  -0.936  50.200  1.00  0.88           C  
ATOM   4515  OE1 GLN A 303     -32.735  -1.916  50.885  1.00  0.88           O  
ATOM   4516  NE2 GLN A 303     -34.256  -0.769  49.679  1.00  0.88           N  
ATOM   4517  H   GLN A 303     -29.489   1.951  50.561  1.00  0.88           H  
ATOM   4518  HA  GLN A 303     -29.310   0.555  48.005  1.00  0.88           H  
ATOM   4519 1HB  GLN A 303     -31.508  -0.458  48.055  1.00  0.88           H  
ATOM   4520 2HB  GLN A 303     -30.562  -1.046  49.401  1.00  0.88           H  
ATOM   4521 1HG  GLN A 303     -31.586   0.487  50.834  1.00  0.88           H  
ATOM   4522 2HG  GLN A 303     -32.621   1.038  49.479  1.00  0.88           H  
ATOM   4523 1HE2 GLN A 303     -35.031  -1.445  49.816  1.00  0.88           H  
ATOM   4524 2HE2 GLN A 303     -34.415   0.039  49.141  1.00  0.88           H  
ATOM   4525  N   PRO A 304     -30.922   2.473  47.057  1.00  0.83           N  
ATOM   4526  CA  PRO A 304     -31.521   3.704  46.585  1.00  0.83           C  
ATOM   4527  C   PRO A 304     -32.781   4.042  47.348  1.00  0.83           C  
ATOM   4528  O   PRO A 304     -33.613   3.168  47.621  1.00  0.83           O  
ATOM   4529  CB  PRO A 304     -31.839   3.380  45.113  1.00  0.83           C  
ATOM   4530  CG  PRO A 304     -30.813   2.335  44.731  1.00  0.83           C  
ATOM   4531  CD  PRO A 304     -30.631   1.495  45.982  1.00  0.83           C  
ATOM   4532  HA  PRO A 304     -30.793   4.527  46.668  1.00  0.83           H  
ATOM   4533 1HB  PRO A 304     -32.877   3.023  45.028  1.00  0.83           H  
ATOM   4534 2HB  PRO A 304     -31.773   4.304  44.511  1.00  0.83           H  
ATOM   4535 1HG  PRO A 304     -31.178   1.744  43.877  1.00  0.83           H  
ATOM   4536 2HG  PRO A 304     -29.879   2.814  44.407  1.00  0.83           H  
ATOM   4537 1HD  PRO A 304     -31.323   0.651  46.001  1.00  0.83           H  
ATOM   4538 2HD  PRO A 304     -29.604   1.185  46.003  1.00  0.83           H  
ATOM   4539  N   ILE A 305     -32.940   5.326  47.631  1.00  0.80           N  
ATOM   4540  CA  ILE A 305     -34.109   5.841  48.308  1.00  0.80           C  
ATOM   4541  C   ILE A 305     -35.045   6.275  47.215  1.00  0.80           C  
ATOM   4542  O   ILE A 305     -34.604   6.924  46.270  1.00  0.80           O  
ATOM   4543  CB  ILE A 305     -33.762   7.044  49.198  1.00  0.80           C  
ATOM   4544  CG1 ILE A 305     -32.652   6.641  50.171  1.00  0.80           C  
ATOM   4545  CG2 ILE A 305     -35.012   7.590  49.934  1.00  0.80           C  
ATOM   4546  CD1 ILE A 305     -32.989   5.456  51.007  1.00  0.80           C  
ATOM   4547  H   ILE A 305     -32.207   5.988  47.378  1.00  0.80           H  
ATOM   4548  HA  ILE A 305     -34.580   5.061  48.902  1.00  0.80           H  
ATOM   4549  HB  ILE A 305     -33.355   7.833  48.568  1.00  0.80           H  
ATOM   4550 1HG1 ILE A 305     -31.746   6.421  49.601  1.00  0.80           H  
ATOM   4551 2HG1 ILE A 305     -32.447   7.480  50.835  1.00  0.80           H  
ATOM   4552 1HG2 ILE A 305     -34.735   8.450  50.543  1.00  0.80           H  
ATOM   4553 2HG2 ILE A 305     -35.765   7.898  49.202  1.00  0.80           H  
ATOM   4554 3HG2 ILE A 305     -35.428   6.813  50.573  1.00  0.80           H  
ATOM   4555 1HD1 ILE A 305     -32.155   5.243  51.662  1.00  0.80           H  
ATOM   4556 2HD1 ILE A 305     -33.873   5.637  51.592  1.00  0.80           H  
ATOM   4557 3HD1 ILE A 305     -33.164   4.605  50.352  1.00  0.80           H  
ATOM   4558  N   THR A 306     -36.301   5.862  47.274  1.00  0.78           N  
ATOM   4559  CA  THR A 306     -37.234   6.268  46.246  1.00  0.78           C  
ATOM   4560  C   THR A 306     -38.360   7.099  46.851  1.00  0.78           C  
ATOM   4561  O   THR A 306     -39.020   7.863  46.146  1.00  0.78           O  
ATOM   4562  CB  THR A 306     -37.746   5.044  45.483  1.00  0.78           C  
ATOM   4563  OG1 THR A 306     -38.472   4.186  46.363  1.00  0.78           O  
ATOM   4564  CG2 THR A 306     -36.520   4.285  44.921  1.00  0.78           C  
ATOM   4565  H   THR A 306     -36.619   5.298  48.054  1.00  0.78           H  
ATOM   4566  HA  THR A 306     -36.715   6.902  45.531  1.00  0.78           H  
ATOM   4567  HB  THR A 306     -38.390   5.352  44.661  1.00  0.78           H  
ATOM   4568  HG1 THR A 306     -38.089   4.237  47.255  1.00  0.78           H  
ATOM   4569 1HG2 THR A 306     -36.834   3.427  44.383  1.00  0.78           H  
ATOM   4570 2HG2 THR A 306     -35.961   4.943  44.253  1.00  0.78           H  
ATOM   4571 3HG2 THR A 306     -35.875   3.967  45.736  1.00  0.78           H  
ATOM   4572  N   SER A 307     -38.559   6.998  48.168  1.00  0.77           N  
ATOM   4573  CA  SER A 307     -39.607   7.771  48.813  1.00  0.77           C  
ATOM   4574  C   SER A 307     -39.296   8.072  50.268  1.00  0.77           C  
ATOM   4575  O   SER A 307     -38.528   7.359  50.920  1.00  0.77           O  
ATOM   4576  CB  SER A 307     -40.940   7.038  48.734  1.00  0.77           C  
ATOM   4577  OG  SER A 307     -40.928   5.863  49.503  1.00  0.77           O  
ATOM   4578  H   SER A 307     -38.015   6.343  48.717  1.00  0.77           H  
ATOM   4579  HA  SER A 307     -39.692   8.722  48.304  1.00  0.77           H  
ATOM   4580 1HB  SER A 307     -41.734   7.690  49.088  1.00  0.77           H  
ATOM   4581 2HB  SER A 307     -41.160   6.794  47.692  1.00  0.77           H  
ATOM   4582  HG  SER A 307     -40.174   5.349  49.196  1.00  0.77           H  
ATOM   4583  N   ILE A 308     -39.937   9.118  50.779  1.00  0.77           N  
ATOM   4584  CA  ILE A 308     -39.829   9.483  52.182  1.00  0.77           C  
ATOM   4585  C   ILE A 308     -41.197   9.593  52.824  1.00  0.77           C  
ATOM   4586  O   ILE A 308     -42.129  10.181  52.257  1.00  0.77           O  
ATOM   4587  CB  ILE A 308     -38.990  10.766  52.410  1.00  0.77           C  
ATOM   4588  CG1 ILE A 308     -37.552  10.511  51.899  1.00  0.77           C  
ATOM   4589  CG2 ILE A 308     -38.942  11.160  53.885  1.00  0.77           C  
ATOM   4590  CD1 ILE A 308     -36.651  11.674  51.954  1.00  0.77           C  
ATOM   4591  H   ILE A 308     -40.544   9.649  50.156  1.00  0.77           H  
ATOM   4592  HA  ILE A 308     -39.303   8.683  52.686  1.00  0.77           H  
ATOM   4593  HB  ILE A 308     -39.419  11.577  51.840  1.00  0.77           H  
ATOM   4594 1HG1 ILE A 308     -37.130   9.715  52.487  1.00  0.77           H  
ATOM   4595 2HG1 ILE A 308     -37.592  10.190  50.864  1.00  0.77           H  
ATOM   4596 1HG2 ILE A 308     -38.338  12.058  54.006  1.00  0.77           H  
ATOM   4597 2HG2 ILE A 308     -39.947  11.352  54.255  1.00  0.77           H  
ATOM   4598 3HG2 ILE A 308     -38.496  10.345  54.453  1.00  0.77           H  
ATOM   4599 1HD1 ILE A 308     -35.678  11.381  51.580  1.00  0.77           H  
ATOM   4600 2HD1 ILE A 308     -37.049  12.458  51.348  1.00  0.77           H  
ATOM   4601 3HD1 ILE A 308     -36.558  12.017  52.984  1.00  0.77           H  
ATOM   4602  N   LYS A 309     -41.326   8.975  53.996  1.00  0.78           N  
ATOM   4603  CA  LYS A 309     -42.589   8.999  54.715  1.00  0.78           C  
ATOM   4604  C   LYS A 309     -42.457   9.582  56.109  1.00  0.78           C  
ATOM   4605  O   LYS A 309     -41.447   9.393  56.792  1.00  0.78           O  
ATOM   4606  CB  LYS A 309     -43.177   7.587  54.825  1.00  0.78           C  
ATOM   4607  CG  LYS A 309     -43.565   6.964  53.498  1.00  0.78           C  
ATOM   4608  CD  LYS A 309     -44.218   5.604  53.690  1.00  0.78           C  
ATOM   4609  CE  LYS A 309     -44.431   4.894  52.350  1.00  0.78           C  
ATOM   4610  NZ  LYS A 309     -45.511   5.525  51.528  1.00  0.78           N  
ATOM   4611  H   LYS A 309     -40.512   8.499  54.386  1.00  0.78           H  
ATOM   4612  HA  LYS A 309     -43.288   9.623  54.164  1.00  0.78           H  
ATOM   4613 1HB  LYS A 309     -42.460   6.928  55.311  1.00  0.78           H  
ATOM   4614 2HB  LYS A 309     -44.071   7.618  55.454  1.00  0.78           H  
ATOM   4615 1HG  LYS A 309     -44.255   7.620  52.993  1.00  0.78           H  
ATOM   4616 2HG  LYS A 309     -42.683   6.852  52.870  1.00  0.78           H  
ATOM   4617 1HD  LYS A 309     -43.608   4.984  54.342  1.00  0.78           H  
ATOM   4618 2HD  LYS A 309     -45.190   5.744  54.165  1.00  0.78           H  
ATOM   4619 1HE  LYS A 309     -43.496   4.927  51.787  1.00  0.78           H  
ATOM   4620 2HE  LYS A 309     -44.690   3.854  52.539  1.00  0.78           H  
ATOM   4621 1HZ  LYS A 309     -45.604   5.019  50.661  1.00  0.78           H  
ATOM   4622 2HZ  LYS A 309     -46.381   5.485  52.035  1.00  0.78           H  
ATOM   4623 3HZ  LYS A 309     -45.297   6.509  51.314  1.00  0.78           H  
ATOM   4624  N   LEU A 310     -43.518  10.253  56.537  1.00  0.79           N  
ATOM   4625  CA  LEU A 310     -43.648  10.783  57.888  1.00  0.79           C  
ATOM   4626  C   LEU A 310     -44.842  10.218  58.624  1.00  0.79           C  
ATOM   4627  O   LEU A 310     -45.995  10.336  58.164  1.00  0.79           O  
ATOM   4628  CB  LEU A 310     -43.798  12.303  57.871  1.00  0.79           C  
ATOM   4629  CG  LEU A 310     -44.198  12.956  59.234  1.00  0.79           C  
ATOM   4630  CD1 LEU A 310     -43.111  12.823  60.294  1.00  0.79           C  
ATOM   4631  CD2 LEU A 310     -44.514  14.367  58.992  1.00  0.79           C  
ATOM   4632  H   LEU A 310     -44.288  10.395  55.881  1.00  0.79           H  
ATOM   4633  HA  LEU A 310     -42.753  10.520  58.451  1.00  0.79           H  
ATOM   4634 1HB  LEU A 310     -42.855  12.741  57.556  1.00  0.79           H  
ATOM   4635 2HB  LEU A 310     -44.562  12.564  57.141  1.00  0.79           H  
ATOM   4636  HG  LEU A 310     -45.087  12.452  59.617  1.00  0.79           H  
ATOM   4637 1HD1 LEU A 310     -43.458  13.286  61.207  1.00  0.79           H  
ATOM   4638 2HD1 LEU A 310     -42.892  11.777  60.480  1.00  0.79           H  
ATOM   4639 3HD1 LEU A 310     -42.230  13.323  59.961  1.00  0.79           H  
ATOM   4640 1HD2 LEU A 310     -44.821  14.792  59.925  1.00  0.79           H  
ATOM   4641 2HD2 LEU A 310     -43.638  14.879  58.621  1.00  0.79           H  
ATOM   4642 3HD2 LEU A 310     -45.320  14.447  58.260  1.00  0.79           H  
ATOM   4643  N   GLU A 311     -44.553   9.655  59.793  1.00  0.82           N  
ATOM   4644  CA  GLU A 311     -45.572   9.102  60.662  1.00  0.82           C  
ATOM   4645  C   GLU A 311     -45.614   9.854  61.983  1.00  0.82           C  
ATOM   4646  O   GLU A 311     -44.575  10.192  62.561  1.00  0.82           O  
ATOM   4647  CB  GLU A 311     -45.306   7.620  60.934  1.00  0.82           C  
ATOM   4648  CG  GLU A 311     -45.418   6.700  59.727  1.00  0.82           C  
ATOM   4649  CD  GLU A 311     -45.098   5.254  60.067  1.00  0.82           C  
ATOM   4650  OE1 GLU A 311     -44.723   4.983  61.194  1.00  0.82           O  
ATOM   4651  OE2 GLU A 311     -45.215   4.431  59.201  1.00  0.82           O  
ATOM   4652  H   GLU A 311     -43.573   9.602  60.079  1.00  0.82           H  
ATOM   4653  HA  GLU A 311     -46.541   9.212  60.187  1.00  0.82           H  
ATOM   4654 1HB  GLU A 311     -44.314   7.510  61.362  1.00  0.82           H  
ATOM   4655 2HB  GLU A 311     -46.014   7.269  61.678  1.00  0.82           H  
ATOM   4656 1HG  GLU A 311     -46.437   6.740  59.352  1.00  0.82           H  
ATOM   4657 2HG  GLU A 311     -44.754   7.061  58.937  1.00  0.82           H  
ATOM   4658  N   ILE A 312     -46.825  10.085  62.464  1.00  0.87           N  
ATOM   4659  CA  ILE A 312     -47.067  10.759  63.728  1.00  0.87           C  
ATOM   4660  C   ILE A 312     -47.606   9.755  64.732  1.00  0.87           C  
ATOM   4661  O   ILE A 312     -48.470   8.944  64.401  1.00  0.87           O  
ATOM   4662  CB  ILE A 312     -48.048  11.926  63.545  1.00  0.87           C  
ATOM   4663  CG1 ILE A 312     -47.539  12.884  62.466  1.00  0.87           C  
ATOM   4664  CG2 ILE A 312     -48.230  12.659  64.827  1.00  0.87           C  
ATOM   4665  CD1 ILE A 312     -46.199  13.472  62.759  1.00  0.87           C  
ATOM   4666  H   ILE A 312     -47.626   9.774  61.916  1.00  0.87           H  
ATOM   4667  HA  ILE A 312     -46.128  11.155  64.112  1.00  0.87           H  
ATOM   4668  HB  ILE A 312     -49.007  11.536  63.212  1.00  0.87           H  
ATOM   4669 1HG1 ILE A 312     -47.484  12.357  61.519  1.00  0.87           H  
ATOM   4670 2HG1 ILE A 312     -48.252  13.691  62.372  1.00  0.87           H  
ATOM   4671 1HG2 ILE A 312     -48.931  13.472  64.682  1.00  0.87           H  
ATOM   4672 2HG2 ILE A 312     -48.611  11.990  65.579  1.00  0.87           H  
ATOM   4673 3HG2 ILE A 312     -47.263  13.055  65.146  1.00  0.87           H  
ATOM   4674 1HD1 ILE A 312     -45.913  14.142  61.956  1.00  0.87           H  
ATOM   4675 2HD1 ILE A 312     -46.234  14.016  63.701  1.00  0.87           H  
ATOM   4676 3HD1 ILE A 312     -45.474  12.676  62.836  1.00  0.87           H  
ATOM   4677  N   VAL A 313     -47.065   9.747  65.941  1.00  0.95           N  
ATOM   4678  CA  VAL A 313     -47.566   8.797  66.929  1.00  0.95           C  
ATOM   4679  C   VAL A 313     -48.162   9.523  68.112  1.00  0.95           C  
ATOM   4680  O   VAL A 313     -47.493  10.358  68.725  1.00  0.95           O  
ATOM   4681  CB  VAL A 313     -46.454   7.864  67.431  1.00  0.95           C  
ATOM   4682  CG1 VAL A 313     -47.029   6.897  68.473  1.00  0.95           C  
ATOM   4683  CG2 VAL A 313     -45.851   7.120  66.252  1.00  0.95           C  
ATOM   4684  H   VAL A 313     -46.344  10.429  66.176  1.00  0.95           H  
ATOM   4685  HA  VAL A 313     -48.340   8.189  66.475  1.00  0.95           H  
ATOM   4686  HB  VAL A 313     -45.680   8.454  67.921  1.00  0.95           H  
ATOM   4687 1HG1 VAL A 313     -46.242   6.242  68.838  1.00  0.95           H  
ATOM   4688 2HG1 VAL A 313     -47.445   7.459  69.307  1.00  0.95           H  
ATOM   4689 3HG1 VAL A 313     -47.819   6.296  68.009  1.00  0.95           H  
ATOM   4690 1HG2 VAL A 313     -45.060   6.461  66.603  1.00  0.95           H  
ATOM   4691 2HG2 VAL A 313     -46.626   6.533  65.776  1.00  0.95           H  
ATOM   4692 3HG2 VAL A 313     -45.438   7.830  65.536  1.00  0.95           H  
ATOM   4693  N   THR A 314     -49.419   9.227  68.430  1.00  1.06           N  
ATOM   4694  CA  THR A 314     -50.051   9.921  69.542  1.00  1.06           C  
ATOM   4695  C   THR A 314     -50.603   9.016  70.633  1.00  1.06           C  
ATOM   4696  O   THR A 314     -51.091   7.908  70.378  1.00  1.06           O  
ATOM   4697  CB  THR A 314     -51.101  10.923  69.012  1.00  1.06           C  
ATOM   4698  OG1 THR A 314     -52.066  10.269  68.130  1.00  1.06           O  
ATOM   4699  CG2 THR A 314     -50.390  12.053  68.296  1.00  1.06           C  
ATOM   4700  H   THR A 314     -49.914   8.513  67.893  1.00  1.06           H  
ATOM   4701  HA  THR A 314     -49.288  10.526  70.018  1.00  1.06           H  
ATOM   4702  HB  THR A 314     -51.627  11.339  69.849  1.00  1.06           H  
ATOM   4703  HG1 THR A 314     -51.595   9.703  67.501  1.00  1.06           H  
ATOM   4704 1HG2 THR A 314     -51.073  12.787  67.972  1.00  1.06           H  
ATOM   4705 2HG2 THR A 314     -49.700  12.512  68.989  1.00  1.06           H  
ATOM   4706 3HG2 THR A 314     -49.850  11.668  67.449  1.00  1.06           H  
ATOM   4707  N   SER A 315     -50.546   9.516  71.874  1.00  1.23           N  
ATOM   4708  CA  SER A 315     -51.004   8.737  73.023  1.00  1.23           C  
ATOM   4709  C   SER A 315     -51.370   9.543  74.271  1.00  1.23           C  
ATOM   4710  O   SER A 315     -51.069  10.733  74.396  1.00  1.23           O  
ATOM   4711  CB  SER A 315     -49.918   7.744  73.406  1.00  1.23           C  
ATOM   4712  OG  SER A 315     -48.783   8.398  73.906  1.00  1.23           O  
ATOM   4713  H   SER A 315     -50.116  10.435  72.007  1.00  1.23           H  
ATOM   4714  HA  SER A 315     -51.891   8.183  72.715  1.00  1.23           H  
ATOM   4715 1HB  SER A 315     -50.299   7.046  74.155  1.00  1.23           H  
ATOM   4716 2HB  SER A 315     -49.635   7.161  72.541  1.00  1.23           H  
ATOM   4717  HG  SER A 315     -48.166   7.701  74.144  1.00  1.23           H  
ATOM   4718  N   LYS A 316     -52.008   8.850  75.211  1.00  1.45           N  
ATOM   4719  CA  LYS A 316     -52.379   9.389  76.519  1.00  1.45           C  
ATOM   4720  C   LYS A 316     -52.027   8.343  77.578  1.00  1.45           C  
ATOM   4721  O   LYS A 316     -52.195   7.143  77.357  1.00  1.45           O  
ATOM   4722  CB  LYS A 316     -53.861   9.777  76.557  1.00  1.45           C  
ATOM   4723  CG  LYS A 316     -54.367  10.371  77.885  1.00  1.45           C  
ATOM   4724  CD  LYS A 316     -55.845  10.784  77.795  1.00  1.45           C  
ATOM   4725  CE  LYS A 316     -56.394  11.242  79.135  1.00  1.45           C  
ATOM   4726  NZ  LYS A 316     -57.846  11.608  79.052  1.00  1.45           N  
ATOM   4727  H   LYS A 316     -52.233   7.883  75.013  1.00  1.45           H  
ATOM   4728  HA  LYS A 316     -51.787  10.284  76.718  1.00  1.45           H  
ATOM   4729 1HB  LYS A 316     -54.045  10.532  75.790  1.00  1.45           H  
ATOM   4730 2HB  LYS A 316     -54.472   8.906  76.332  1.00  1.45           H  
ATOM   4731 1HG  LYS A 316     -54.274   9.650  78.666  1.00  1.45           H  
ATOM   4732 2HG  LYS A 316     -53.771  11.242  78.145  1.00  1.45           H  
ATOM   4733 1HD  LYS A 316     -55.944  11.603  77.082  1.00  1.45           H  
ATOM   4734 2HD  LYS A 316     -56.437   9.937  77.450  1.00  1.45           H  
ATOM   4735 1HE  LYS A 316     -56.276  10.443  79.855  1.00  1.45           H  
ATOM   4736 2HE  LYS A 316     -55.833  12.104  79.477  1.00  1.45           H  
ATOM   4737 1HZ  LYS A 316     -58.174  11.900  79.960  1.00  1.45           H  
ATOM   4738 2HZ  LYS A 316     -57.966  12.362  78.397  1.00  1.45           H  
ATOM   4739 3HZ  LYS A 316     -58.386  10.804  78.744  1.00  1.45           H  
ATOM   4740  N   SER A 317     -51.515   8.806  78.715  1.00  1.71           N  
ATOM   4741  CA  SER A 317     -51.048   7.959  79.822  1.00  1.71           C  
ATOM   4742  C   SER A 317     -52.136   7.340  80.711  1.00  1.71           C  
ATOM   4743  O   SER A 317     -51.835   6.551  81.607  1.00  1.71           O  
ATOM   4744  CB  SER A 317     -50.119   8.768  80.694  1.00  1.71           C  
ATOM   4745  OG  SER A 317     -50.811   9.802  81.334  1.00  1.71           O  
ATOM   4746  H   SER A 317     -51.422   9.807  78.814  1.00  1.71           H  
ATOM   4747  HA  SER A 317     -50.479   7.138  79.383  1.00  1.71           H  
ATOM   4748 1HB  SER A 317     -49.662   8.116  81.438  1.00  1.71           H  
ATOM   4749 2HB  SER A 317     -49.317   9.184  80.086  1.00  1.71           H  
ATOM   4750  HG  SER A 317     -51.524   9.374  81.820  1.00  1.71           H  
ATOM   4751  N   GLY A 318     -53.381   7.728  80.500  1.00  1.96           N  
ATOM   4752  CA  GLY A 318     -54.493   7.259  81.317  1.00  1.96           C  
ATOM   4753  C   GLY A 318     -55.831   7.639  80.699  1.00  1.96           C  
ATOM   4754  O   GLY A 318     -55.929   7.865  79.494  1.00  1.96           O  
ATOM   4755  H   GLY A 318     -53.558   8.360  79.740  1.00  1.96           H  
ATOM   4756 1HA  GLY A 318     -54.434   6.176  81.422  1.00  1.96           H  
ATOM   4757 2HA  GLY A 318     -54.415   7.683  82.316  1.00  1.96           H  
ATOM   4758  N   GLY A 319     -56.873   7.692  81.519  1.00  2.13           N  
ATOM   4759  CA  GLY A 319     -58.217   7.980  81.019  1.00  2.13           C  
ATOM   4760  C   GLY A 319     -59.040   6.707  80.927  1.00  2.13           C  
ATOM   4761  O   GLY A 319     -58.675   5.687  81.514  1.00  2.13           O  
ATOM   4762  H   GLY A 319     -56.738   7.510  82.505  1.00  2.13           H  
ATOM   4763 1HA  GLY A 319     -58.714   8.687  81.683  1.00  2.13           H  
ATOM   4764 2HA  GLY A 319     -58.162   8.448  80.037  1.00  2.13           H  
ATOM   4765  N   GLN A 320     -60.154   6.765  80.202  1.00  2.17           N  
ATOM   4766  CA  GLN A 320     -61.101   5.654  80.189  1.00  2.17           C  
ATOM   4767  C   GLN A 320     -61.174   4.915  78.851  1.00  2.17           C  
ATOM   4768  O   GLN A 320     -62.250   4.455  78.451  1.00  2.17           O  
ATOM   4769  CB  GLN A 320     -62.499   6.148  80.563  1.00  2.17           C  
ATOM   4770  CG  GLN A 320     -62.596   6.791  81.933  1.00  2.17           C  
ATOM   4771  CD  GLN A 320     -64.015   7.245  82.276  1.00  2.17           C  
ATOM   4772  OE1 GLN A 320     -64.773   6.498  82.909  1.00  2.17           O  
ATOM   4773  NE2 GLN A 320     -64.387   8.452  81.854  1.00  2.17           N  
ATOM   4774  H   GLN A 320     -60.390   7.636  79.715  1.00  2.17           H  
ATOM   4775  HA  GLN A 320     -60.786   4.933  80.942  1.00  2.17           H  
ATOM   4776 1HB  GLN A 320     -62.835   6.864  79.847  1.00  2.17           H  
ATOM   4777 2HB  GLN A 320     -63.196   5.312  80.535  1.00  2.17           H  
ATOM   4778 1HG  GLN A 320     -62.264   6.080  82.685  1.00  2.17           H  
ATOM   4779 2HG  GLN A 320     -61.953   7.675  81.939  1.00  2.17           H  
ATOM   4780 1HE2 GLN A 320     -65.305   8.790  82.048  1.00  2.17           H  
ATOM   4781 2HE2 GLN A 320     -63.743   9.038  81.303  1.00  2.17           H  
ATOM   4782  N   ALA A 321     -60.042   4.791  78.147  1.00  2.08           N  
ATOM   4783  CA  ALA A 321     -60.009   4.042  76.881  1.00  2.08           C  
ATOM   4784  C   ALA A 321     -60.875   4.693  75.795  1.00  2.08           C  
ATOM   4785  O   ALA A 321     -60.358   5.328  74.872  1.00  2.08           O  
ATOM   4786  CB  ALA A 321     -60.407   2.580  77.084  1.00  2.08           C  
ATOM   4787  H   ALA A 321     -59.192   5.202  78.511  1.00  2.08           H  
ATOM   4788  HA  ALA A 321     -58.978   4.056  76.527  1.00  2.08           H  
ATOM   4789 1HB  ALA A 321     -60.310   2.055  76.135  1.00  2.08           H  
ATOM   4790 2HB  ALA A 321     -59.737   2.130  77.816  1.00  2.08           H  
ATOM   4791 3HB  ALA A 321     -61.423   2.475  77.432  1.00  2.08           H  
ATOM   4792  N   GLY A 322     -62.168   4.379  75.817  1.00  1.89           N  
ATOM   4793  CA  GLY A 322     -63.163   4.789  74.821  1.00  1.89           C  
ATOM   4794  C   GLY A 322     -63.350   6.312  74.609  1.00  1.89           C  
ATOM   4795  O   GLY A 322     -64.068   6.727  73.691  1.00  1.89           O  
ATOM   4796  H   GLY A 322     -62.489   3.890  76.646  1.00  1.89           H  
ATOM   4797 1HA  GLY A 322     -62.881   4.332  73.877  1.00  1.89           H  
ATOM   4798 2HA  GLY A 322     -64.122   4.351  75.092  1.00  1.89           H  
ATOM   4799  N   GLU A 323     -62.750   7.130  75.470  1.00  1.67           N  
ATOM   4800  CA  GLU A 323     -62.813   8.589  75.364  1.00  1.67           C  
ATOM   4801  C   GLU A 323     -62.173   9.066  74.056  1.00  1.67           C  
ATOM   4802  O   GLU A 323     -61.219   8.465  73.561  1.00  1.67           O  
ATOM   4803  CB  GLU A 323     -62.118   9.223  76.577  1.00  1.67           C  
ATOM   4804  CG  GLU A 323     -62.874   9.057  77.879  1.00  1.67           C  
ATOM   4805  CD  GLU A 323     -62.115   9.539  79.113  1.00  1.67           C  
ATOM   4806  OE1 GLU A 323     -60.917   9.319  79.187  1.00  1.67           O  
ATOM   4807  OE2 GLU A 323     -62.733  10.100  79.991  1.00  1.67           O  
ATOM   4808  H   GLU A 323     -62.203   6.715  76.208  1.00  1.67           H  
ATOM   4809  HA  GLU A 323     -63.859   8.893  75.361  1.00  1.67           H  
ATOM   4810 1HB  GLU A 323     -61.152   8.763  76.725  1.00  1.67           H  
ATOM   4811 2HB  GLU A 323     -61.967  10.287  76.403  1.00  1.67           H  
ATOM   4812 1HG  GLU A 323     -63.809   9.611  77.809  1.00  1.67           H  
ATOM   4813 2HG  GLU A 323     -63.121   8.009  77.979  1.00  1.67           H  
ATOM   4814  N   GLN A 324     -62.733  10.132  73.474  1.00  1.45           N  
ATOM   4815  CA  GLN A 324     -62.231  10.683  72.207  1.00  1.45           C  
ATOM   4816  C   GLN A 324     -60.964  11.536  72.310  1.00  1.45           C  
ATOM   4817  O   GLN A 324     -60.831  12.396  73.195  1.00  1.45           O  
ATOM   4818  CB  GLN A 324     -63.310  11.504  71.497  1.00  1.45           C  
ATOM   4819  CG  GLN A 324     -62.891  11.991  70.095  1.00  1.45           C  
ATOM   4820  CD  GLN A 324     -64.005  12.686  69.331  1.00  1.45           C  
ATOM   4821  OE1 GLN A 324     -65.031  13.069  69.905  1.00  1.45           O  
ATOM   4822  NE2 GLN A 324     -63.810  12.854  68.023  1.00  1.45           N  
ATOM   4823  H   GLN A 324     -63.524  10.573  73.924  1.00  1.45           H  
ATOM   4824  HA  GLN A 324     -61.988   9.839  71.558  1.00  1.45           H  
ATOM   4825 1HB  GLN A 324     -64.214  10.906  71.391  1.00  1.45           H  
ATOM   4826 2HB  GLN A 324     -63.559  12.379  72.096  1.00  1.45           H  
ATOM   4827 1HG  GLN A 324     -62.083  12.712  70.196  1.00  1.45           H  
ATOM   4828 2HG  GLN A 324     -62.550  11.136  69.506  1.00  1.45           H  
ATOM   4829 1HE2 GLN A 324     -64.506  13.302  67.464  1.00  1.45           H  
ATOM   4830 2HE2 GLN A 324     -62.957  12.519  67.588  1.00  1.45           H  
ATOM   4831  N   MET A 325     -60.079  11.308  71.340  1.00  1.27           N  
ATOM   4832  CA  MET A 325     -58.830  12.021  71.134  1.00  1.27           C  
ATOM   4833  C   MET A 325     -58.856  12.757  69.792  1.00  1.27           C  
ATOM   4834  O   MET A 325     -59.362  12.226  68.793  1.00  1.27           O  
ATOM   4835  CB  MET A 325     -57.690  11.007  71.137  1.00  1.27           C  
ATOM   4836  CG  MET A 325     -56.302  11.568  71.053  1.00  1.27           C  
ATOM   4837  SD  MET A 325     -55.750  11.896  69.399  1.00  1.27           S  
ATOM   4838  CE  MET A 325     -55.142  10.290  68.951  1.00  1.27           C  
ATOM   4839  H   MET A 325     -60.268  10.546  70.699  1.00  1.27           H  
ATOM   4840  HA  MET A 325     -58.699  12.746  71.929  1.00  1.27           H  
ATOM   4841 1HB  MET A 325     -57.790  10.342  71.967  1.00  1.27           H  
ATOM   4842 2HB  MET A 325     -57.800  10.379  70.252  1.00  1.27           H  
ATOM   4843 1HG  MET A 325     -56.270  12.500  71.615  1.00  1.27           H  
ATOM   4844 2HG  MET A 325     -55.611  10.862  71.509  1.00  1.27           H  
ATOM   4845 1HE  MET A 325     -54.749  10.322  67.942  1.00  1.27           H  
ATOM   4846 2HE  MET A 325     -54.346   9.996  69.636  1.00  1.27           H  
ATOM   4847 3HE  MET A 325     -55.951   9.566  69.006  1.00  1.27           H  
ATOM   4848  N   SER A 326     -58.281  13.966  69.745  1.00  1.13           N  
ATOM   4849  CA  SER A 326     -58.176  14.681  68.472  1.00  1.13           C  
ATOM   4850  C   SER A 326     -56.987  15.627  68.370  1.00  1.13           C  
ATOM   4851  O   SER A 326     -56.672  16.377  69.308  1.00  1.13           O  
ATOM   4852  CB  SER A 326     -59.430  15.494  68.189  1.00  1.13           C  
ATOM   4853  OG  SER A 326     -59.252  16.261  67.009  1.00  1.13           O  
ATOM   4854  H   SER A 326     -57.897  14.374  70.585  1.00  1.13           H  
ATOM   4855  HA  SER A 326     -58.068  13.937  67.686  1.00  1.13           H  
ATOM   4856 1HB  SER A 326     -60.285  14.825  68.069  1.00  1.13           H  
ATOM   4857 2HB  SER A 326     -59.635  16.153  69.030  1.00  1.13           H  
ATOM   4858  HG  SER A 326     -58.416  16.730  67.132  1.00  1.13           H  
ATOM   4859  N   TRP A 327     -56.386  15.632  67.175  1.00  1.03           N  
ATOM   4860  CA  TRP A 327     -55.304  16.555  66.821  1.00  1.03           C  
ATOM   4861  C   TRP A 327     -55.346  16.928  65.352  1.00  1.03           C  
ATOM   4862  O   TRP A 327     -55.940  16.221  64.532  1.00  1.03           O  
ATOM   4863  CB  TRP A 327     -53.892  16.026  67.163  1.00  1.03           C  
ATOM   4864  CG  TRP A 327     -53.408  14.729  66.482  1.00  1.03           C  
ATOM   4865  CD1 TRP A 327     -53.495  13.498  67.021  1.00  1.03           C  
ATOM   4866  CD2 TRP A 327     -52.733  14.548  65.187  1.00  1.03           C  
ATOM   4867  NE1 TRP A 327     -52.926  12.558  66.192  1.00  1.03           N  
ATOM   4868  CE2 TRP A 327     -52.461  13.192  65.056  1.00  1.03           C  
ATOM   4869  CE3 TRP A 327     -52.338  15.412  64.166  1.00  1.03           C  
ATOM   4870  CZ2 TRP A 327     -51.814  12.683  63.937  1.00  1.03           C  
ATOM   4871  CZ3 TRP A 327     -51.694  14.884  63.045  1.00  1.03           C  
ATOM   4872  CH2 TRP A 327     -51.443  13.561  62.942  1.00  1.03           C  
ATOM   4873  H   TRP A 327     -56.715  14.955  66.479  1.00  1.03           H  
ATOM   4874  HA  TRP A 327     -55.445  17.471  67.385  1.00  1.03           H  
ATOM   4875 1HB  TRP A 327     -53.167  16.807  66.926  1.00  1.03           H  
ATOM   4876 2HB  TRP A 327     -53.834  15.870  68.239  1.00  1.03           H  
ATOM   4877  HD1 TRP A 327     -53.912  13.292  67.977  1.00  1.03           H  
ATOM   4878  HE1 TRP A 327     -52.843  11.560  66.444  1.00  1.03           H  
ATOM   4879  HE3 TRP A 327     -52.528  16.467  64.248  1.00  1.03           H  
ATOM   4880  HZ2 TRP A 327     -51.596  11.656  63.817  1.00  1.03           H  
ATOM   4881  HZ3 TRP A 327     -51.394  15.556  62.252  1.00  1.03           H  
ATOM   4882  HH2 TRP A 327     -50.934  13.180  62.053  1.00  1.03           H  
ATOM   4883  N   SER A 328     -54.691  18.033  65.027  1.00  0.95           N  
ATOM   4884  CA  SER A 328     -54.592  18.479  63.660  1.00  0.95           C  
ATOM   4885  C   SER A 328     -53.185  18.903  63.297  1.00  0.95           C  
ATOM   4886  O   SER A 328     -52.357  19.153  64.180  1.00  0.95           O  
ATOM   4887  CB  SER A 328     -55.542  19.644  63.430  1.00  0.95           C  
ATOM   4888  OG  SER A 328     -55.189  20.742  64.228  1.00  0.95           O  
ATOM   4889  H   SER A 328     -54.282  18.601  65.760  1.00  0.95           H  
ATOM   4890  HA  SER A 328     -54.861  17.636  63.044  1.00  0.95           H  
ATOM   4891 1HB  SER A 328     -55.519  19.938  62.380  1.00  0.95           H  
ATOM   4892 2HB  SER A 328     -56.561  19.331  63.658  1.00  0.95           H  
ATOM   4893  HG  SER A 328     -55.172  20.411  65.140  1.00  0.95           H  
ATOM   4894  N   ALA A 329     -52.911  19.019  61.995  1.00  0.90           N  
ATOM   4895  CA  ALA A 329     -51.573  19.445  61.603  1.00  0.90           C  
ATOM   4896  C   ALA A 329     -51.521  20.309  60.342  1.00  0.90           C  
ATOM   4897  O   ALA A 329     -52.354  20.228  59.434  1.00  0.90           O  
ATOM   4898  CB  ALA A 329     -50.678  18.226  61.406  1.00  0.90           C  
ATOM   4899  H   ALA A 329     -53.641  18.791  61.319  1.00  0.90           H  
ATOM   4900  HA  ALA A 329     -51.182  20.038  62.417  1.00  0.90           H  
ATOM   4901 1HB  ALA A 329     -49.659  18.557  61.178  1.00  0.90           H  
ATOM   4902 2HB  ALA A 329     -50.675  17.660  62.310  1.00  0.90           H  
ATOM   4903 3HB  ALA A 329     -51.057  17.617  60.589  1.00  0.90           H  
ATOM   4904  N   SER A 330     -50.491  21.151  60.314  1.00  0.86           N  
ATOM   4905  CA  SER A 330     -50.126  22.032  59.205  1.00  0.86           C  
ATOM   4906  C   SER A 330     -48.638  22.374  59.297  1.00  0.86           C  
ATOM   4907  O   SER A 330     -47.883  21.676  59.962  1.00  0.86           O  
ATOM   4908  CB  SER A 330     -50.985  23.285  59.184  1.00  0.86           C  
ATOM   4909  OG  SER A 330     -50.765  24.001  57.989  1.00  0.86           O  
ATOM   4910  H   SER A 330     -49.894  21.169  61.142  1.00  0.86           H  
ATOM   4911  HA  SER A 330     -50.290  21.496  58.267  1.00  0.86           H  
ATOM   4912 1HB  SER A 330     -52.035  22.998  59.243  1.00  0.86           H  
ATOM   4913 2HB  SER A 330     -50.764  23.915  60.044  1.00  0.86           H  
ATOM   4914  HG  SER A 330     -51.660  24.305  57.667  1.00  0.86           H  
ATOM   4915  N   GLY A 331     -48.201  23.412  58.597  1.00  0.83           N  
ATOM   4916  CA  GLY A 331     -46.774  23.765  58.593  1.00  0.83           C  
ATOM   4917  C   GLY A 331     -46.050  22.969  57.518  1.00  0.83           C  
ATOM   4918  O   GLY A 331     -46.693  22.466  56.597  1.00  0.83           O  
ATOM   4919  H   GLY A 331     -48.892  23.938  58.069  1.00  0.83           H  
ATOM   4920 1HA  GLY A 331     -46.657  24.833  58.406  1.00  0.83           H  
ATOM   4921 2HA  GLY A 331     -46.334  23.556  59.567  1.00  0.83           H  
ATOM   4922  N   SER A 332     -44.716  22.911  57.564  1.00  0.80           N  
ATOM   4923  CA  SER A 332     -44.024  22.223  56.473  1.00  0.80           C  
ATOM   4924  C   SER A 332     -42.612  21.740  56.791  1.00  0.80           C  
ATOM   4925  O   SER A 332     -41.889  22.318  57.614  1.00  0.80           O  
ATOM   4926  CB  SER A 332     -43.954  23.129  55.249  1.00  0.80           C  
ATOM   4927  OG  SER A 332     -43.150  24.249  55.499  1.00  0.80           O  
ATOM   4928  H   SER A 332     -44.197  23.282  58.361  1.00  0.80           H  
ATOM   4929  HA  SER A 332     -44.615  21.343  56.212  1.00  0.80           H  
ATOM   4930 1HB  SER A 332     -43.537  22.567  54.412  1.00  0.80           H  
ATOM   4931 2HB  SER A 332     -44.953  23.444  54.957  1.00  0.80           H  
ATOM   4932  HG  SER A 332     -42.283  23.900  55.723  1.00  0.80           H  
ATOM   4933  N   LEU A 333     -42.219  20.722  56.030  1.00  0.78           N  
ATOM   4934  CA  LEU A 333     -40.891  20.123  56.032  1.00  0.78           C  
ATOM   4935  C   LEU A 333     -40.298  20.214  54.629  1.00  0.78           C  
ATOM   4936  O   LEU A 333     -40.995  20.537  53.666  1.00  0.78           O  
ATOM   4937  CB  LEU A 333     -40.935  18.667  56.535  1.00  0.78           C  
ATOM   4938  CG  LEU A 333     -41.520  18.467  57.955  1.00  0.78           C  
ATOM   4939  CD1 LEU A 333     -41.646  16.989  58.243  1.00  0.78           C  
ATOM   4940  CD2 LEU A 333     -40.614  19.145  58.973  1.00  0.78           C  
ATOM   4941  H   LEU A 333     -42.907  20.356  55.372  1.00  0.78           H  
ATOM   4942  HA  LEU A 333     -40.255  20.690  56.703  1.00  0.78           H  
ATOM   4943 1HB  LEU A 333     -41.514  18.069  55.866  1.00  0.78           H  
ATOM   4944 2HB  LEU A 333     -39.915  18.280  56.542  1.00  0.78           H  
ATOM   4945  HG  LEU A 333     -42.514  18.908  58.006  1.00  0.78           H  
ATOM   4946 1HD1 LEU A 333     -42.065  16.844  59.240  1.00  0.78           H  
ATOM   4947 2HD1 LEU A 333     -42.301  16.532  57.503  1.00  0.78           H  
ATOM   4948 3HD1 LEU A 333     -40.662  16.532  58.191  1.00  0.78           H  
ATOM   4949 1HD2 LEU A 333     -41.019  19.020  59.977  1.00  0.78           H  
ATOM   4950 2HD2 LEU A 333     -39.615  18.710  58.928  1.00  0.78           H  
ATOM   4951 3HD2 LEU A 333     -40.558  20.199  58.739  1.00  0.78           H  
ATOM   4952  N   ALA A 334     -39.016  19.955  54.497  1.00  0.77           N  
ATOM   4953  CA  ALA A 334     -38.393  19.966  53.191  1.00  0.77           C  
ATOM   4954  C   ALA A 334     -37.308  18.916  53.098  1.00  0.77           C  
ATOM   4955  O   ALA A 334     -36.685  18.539  54.096  1.00  0.77           O  
ATOM   4956  CB  ALA A 334     -37.805  21.337  52.906  1.00  0.77           C  
ATOM   4957  H   ALA A 334     -38.465  19.759  55.317  1.00  0.77           H  
ATOM   4958  HA  ALA A 334     -39.150  19.737  52.444  1.00  0.77           H  
ATOM   4959 1HB  ALA A 334     -37.356  21.334  51.910  1.00  0.77           H  
ATOM   4960 2HB  ALA A 334     -38.595  22.085  52.949  1.00  0.77           H  
ATOM   4961 3HB  ALA A 334     -37.043  21.565  53.651  1.00  0.77           H  
ATOM   4962  N   VAL A 335     -37.095  18.435  51.885  1.00  0.76           N  
ATOM   4963  CA  VAL A 335     -36.043  17.471  51.621  1.00  0.76           C  
ATOM   4964  C   VAL A 335     -35.093  17.925  50.554  1.00  0.76           C  
ATOM   4965  O   VAL A 335     -35.516  18.342  49.478  1.00  0.76           O  
ATOM   4966  CB  VAL A 335     -36.607  16.104  51.223  1.00  0.76           C  
ATOM   4967  CG1 VAL A 335     -35.475  15.194  50.859  1.00  0.76           C  
ATOM   4968  CG2 VAL A 335     -37.351  15.526  52.374  1.00  0.76           C  
ATOM   4969  H   VAL A 335     -37.665  18.790  51.118  1.00  0.76           H  
ATOM   4970  HA  VAL A 335     -35.479  17.339  52.537  1.00  0.76           H  
ATOM   4971  HB  VAL A 335     -37.259  16.202  50.377  1.00  0.76           H  
ATOM   4972 1HG1 VAL A 335     -35.847  14.232  50.606  1.00  0.76           H  
ATOM   4973 2HG1 VAL A 335     -34.921  15.590  50.010  1.00  0.76           H  
ATOM   4974 3HG1 VAL A 335     -34.821  15.121  51.714  1.00  0.76           H  
ATOM   4975 1HG2 VAL A 335     -37.747  14.552  52.115  1.00  0.76           H  
ATOM   4976 2HG2 VAL A 335     -36.676  15.438  53.190  1.00  0.76           H  
ATOM   4977 3HG2 VAL A 335     -38.149  16.170  52.654  1.00  0.76           H  
ATOM   4978  N   THR A 336     -33.803  17.831  50.847  1.00  0.77           N  
ATOM   4979  CA  THR A 336     -32.807  18.217  49.875  1.00  0.77           C  
ATOM   4980  C   THR A 336     -31.938  17.035  49.476  1.00  0.77           C  
ATOM   4981  O   THR A 336     -31.358  16.355  50.327  1.00  0.77           O  
ATOM   4982  CB  THR A 336     -31.902  19.344  50.404  1.00  0.77           C  
ATOM   4983  OG1 THR A 336     -32.698  20.493  50.720  1.00  0.77           O  
ATOM   4984  CG2 THR A 336     -30.881  19.717  49.336  1.00  0.77           C  
ATOM   4985  H   THR A 336     -33.529  17.465  51.757  1.00  0.77           H  
ATOM   4986  HA  THR A 336     -33.313  18.581  48.995  1.00  0.77           H  
ATOM   4987  HB  THR A 336     -31.381  19.016  51.294  1.00  0.77           H  
ATOM   4988  HG1 THR A 336     -32.126  21.242  50.892  1.00  0.77           H  
ATOM   4989 1HG2 THR A 336     -30.245  20.520  49.699  1.00  0.77           H  
ATOM   4990 2HG2 THR A 336     -30.262  18.857  49.097  1.00  0.77           H  
ATOM   4991 3HG2 THR A 336     -31.410  20.042  48.444  1.00  0.77           H  
ATOM   4992  N   ILE A 337     -31.818  16.813  48.175  1.00  0.80           N  
ATOM   4993  CA  ILE A 337     -30.941  15.763  47.676  1.00  0.80           C  
ATOM   4994  C   ILE A 337     -29.713  16.504  47.202  1.00  0.80           C  
ATOM   4995  O   ILE A 337     -29.820  17.386  46.342  1.00  0.80           O  
ATOM   4996  CB  ILE A 337     -31.516  14.993  46.490  1.00  0.80           C  
ATOM   4997  CG1 ILE A 337     -32.802  14.345  46.791  1.00  0.80           C  
ATOM   4998  CG2 ILE A 337     -30.526  13.891  46.066  1.00  0.80           C  
ATOM   4999  CD1 ILE A 337     -33.385  13.815  45.529  1.00  0.80           C  
ATOM   5000  H   ILE A 337     -32.346  17.408  47.535  1.00  0.80           H  
ATOM   5001  HA  ILE A 337     -30.665  15.075  48.476  1.00  0.80           H  
ATOM   5002  HB  ILE A 337     -31.685  15.671  45.675  1.00  0.80           H  
ATOM   5003 1HG1 ILE A 337     -32.647  13.534  47.473  1.00  0.80           H  
ATOM   5004 2HG1 ILE A 337     -33.498  15.054  47.240  1.00  0.80           H  
ATOM   5005 1HG2 ILE A 337     -30.926  13.346  45.211  1.00  0.80           H  
ATOM   5006 2HG2 ILE A 337     -29.591  14.314  45.800  1.00  0.80           H  
ATOM   5007 3HG2 ILE A 337     -30.379  13.201  46.899  1.00  0.80           H  
ATOM   5008 1HD1 ILE A 337     -34.318  13.309  45.710  1.00  0.80           H  
ATOM   5009 2HD1 ILE A 337     -33.543  14.630  44.827  1.00  0.80           H  
ATOM   5010 3HD1 ILE A 337     -32.686  13.129  45.107  1.00  0.80           H  
ATOM   5011  N   HIS A 338     -28.540  16.151  47.705  1.00  0.86           N  
ATOM   5012  CA  HIS A 338     -27.360  16.962  47.420  1.00  0.86           C  
ATOM   5013  C   HIS A 338     -26.691  16.691  46.073  1.00  0.86           C  
ATOM   5014  O   HIS A 338     -25.651  17.266  45.752  1.00  0.86           O  
ATOM   5015  CB  HIS A 338     -26.401  16.824  48.583  1.00  0.86           C  
ATOM   5016  CG  HIS A 338     -26.963  17.490  49.818  1.00  0.86           C  
ATOM   5017  ND1 HIS A 338     -27.099  18.873  49.928  1.00  0.86           N  
ATOM   5018  CD2 HIS A 338     -27.450  16.970  50.974  1.00  0.86           C  
ATOM   5019  CE1 HIS A 338     -27.645  19.160  51.107  1.00  0.86           C  
ATOM   5020  NE2 HIS A 338     -27.864  18.025  51.754  1.00  0.86           N  
ATOM   5021  H   HIS A 338     -28.472  15.364  48.362  1.00  0.86           H  
ATOM   5022  HA  HIS A 338     -27.665  18.004  47.407  1.00  0.86           H  
ATOM   5023 1HB  HIS A 338     -26.235  15.767  48.802  1.00  0.86           H  
ATOM   5024 2HB  HIS A 338     -25.451  17.267  48.351  1.00  0.86           H  
ATOM   5025  HD2 HIS A 338     -27.509  15.921  51.239  1.00  0.86           H  
ATOM   5026  HE1 HIS A 338     -27.875  20.157  51.479  1.00  0.86           H  
ATOM   5027  HE2 HIS A 338     -28.279  17.926  52.688  1.00  0.86           H  
ATOM   5028  N   GLY A 339     -27.309  15.818  45.300  1.00  0.95           N  
ATOM   5029  CA  GLY A 339     -26.945  15.493  43.931  1.00  0.95           C  
ATOM   5030  C   GLY A 339     -28.250  15.490  43.138  1.00  0.95           C  
ATOM   5031  O   GLY A 339     -28.373  14.845  42.109  1.00  0.95           O  
ATOM   5032  H   GLY A 339     -28.119  15.364  45.690  1.00  0.95           H  
ATOM   5033 1HA  GLY A 339     -26.258  16.239  43.531  1.00  0.95           H  
ATOM   5034 2HA  GLY A 339     -26.462  14.521  43.881  1.00  0.95           H  
ATOM   5035  N   GLY A 340     -29.246  16.190  43.664  1.00  1.06           N  
ATOM   5036  CA  GLY A 340     -30.581  16.213  43.092  1.00  1.06           C  
ATOM   5037  C   GLY A 340     -30.751  16.666  41.642  1.00  1.06           C  
ATOM   5038  O   GLY A 340     -31.338  15.932  40.848  1.00  1.06           O  
ATOM   5039  H   GLY A 340     -29.103  16.723  44.518  1.00  1.06           H  
ATOM   5040 1HA  GLY A 340     -31.015  15.220  43.196  1.00  1.06           H  
ATOM   5041 2HA  GLY A 340     -31.170  16.852  43.722  1.00  1.06           H  
ATOM   5042  N   ASN A 341     -30.310  17.879  41.289  1.00  1.17           N  
ATOM   5043  CA  ASN A 341     -30.522  18.351  39.919  1.00  1.17           C  
ATOM   5044  C   ASN A 341     -29.333  18.179  38.999  1.00  1.17           C  
ATOM   5045  O   ASN A 341     -29.508  18.151  37.779  1.00  1.17           O  
ATOM   5046  CB  ASN A 341     -31.002  19.780  39.890  1.00  1.17           C  
ATOM   5047  CG  ASN A 341     -32.391  19.909  40.422  1.00  1.17           C  
ATOM   5048  OD1 ASN A 341     -33.244  19.023  40.194  1.00  1.17           O  
ATOM   5049  ND2 ASN A 341     -32.658  20.995  41.099  1.00  1.17           N  
ATOM   5050  H   ASN A 341     -29.802  18.468  41.943  1.00  1.17           H  
ATOM   5051  HA  ASN A 341     -31.316  17.750  39.484  1.00  1.17           H  
ATOM   5052 1HB  ASN A 341     -30.335  20.401  40.495  1.00  1.17           H  
ATOM   5053 2HB  ASN A 341     -30.971  20.159  38.870  1.00  1.17           H  
ATOM   5054 1HD2 ASN A 341     -33.573  21.152  41.467  1.00  1.17           H  
ATOM   5055 2HD2 ASN A 341     -31.942  21.689  41.232  1.00  1.17           H  
ATOM   5056  N   TYR A 342     -28.130  18.066  39.547  1.00  1.27           N  
ATOM   5057  CA  TYR A 342     -26.985  17.840  38.675  1.00  1.27           C  
ATOM   5058  C   TYR A 342     -27.381  16.569  37.918  1.00  1.27           C  
ATOM   5059  O   TYR A 342     -27.739  15.601  38.581  1.00  1.27           O  
ATOM   5060  CB  TYR A 342     -25.714  17.563  39.484  1.00  1.27           C  
ATOM   5061  CG  TYR A 342     -24.482  17.436  38.683  1.00  1.27           C  
ATOM   5062  CD1 TYR A 342     -23.713  18.537  38.333  1.00  1.27           C  
ATOM   5063  CD2 TYR A 342     -24.138  16.220  38.284  1.00  1.27           C  
ATOM   5064  CE1 TYR A 342     -22.564  18.338  37.593  1.00  1.27           C  
ATOM   5065  CE2 TYR A 342     -23.022  16.008  37.537  1.00  1.27           C  
ATOM   5066  CZ  TYR A 342     -22.230  17.039  37.197  1.00  1.27           C  
ATOM   5067  OH  TYR A 342     -21.097  16.780  36.462  1.00  1.27           O  
ATOM   5068  H   TYR A 342     -28.033  18.173  40.552  1.00  1.27           H  
ATOM   5069  HA  TYR A 342     -26.844  18.684  38.018  1.00  1.27           H  
ATOM   5070 1HB  TYR A 342     -25.554  18.327  40.225  1.00  1.27           H  
ATOM   5071 2HB  TYR A 342     -25.851  16.624  40.028  1.00  1.27           H  
ATOM   5072  HD1 TYR A 342     -23.996  19.537  38.655  1.00  1.27           H  
ATOM   5073  HD2 TYR A 342     -24.769  15.404  38.575  1.00  1.27           H  
ATOM   5074  HE1 TYR A 342     -21.926  19.179  37.319  1.00  1.27           H  
ATOM   5075  HE2 TYR A 342     -22.752  15.006  37.227  1.00  1.27           H  
ATOM   5076  HH  TYR A 342     -20.479  17.529  36.537  1.00  1.27           H  
ATOM   5077  N   PRO A 343     -27.403  16.526  36.570  1.00  1.32           N  
ATOM   5078  CA  PRO A 343     -27.785  15.357  35.803  1.00  1.32           C  
ATOM   5079  C   PRO A 343     -27.064  14.139  36.307  1.00  1.32           C  
ATOM   5080  O   PRO A 343     -27.665  13.189  36.832  1.00  1.32           O  
ATOM   5081  CB  PRO A 343     -27.370  15.742  34.377  1.00  1.32           C  
ATOM   5082  CG  PRO A 343     -27.526  17.244  34.372  1.00  1.32           C  
ATOM   5083  CD  PRO A 343     -27.036  17.686  35.752  1.00  1.32           C  
ATOM   5084  HA  PRO A 343     -28.878  15.228  35.881  1.00  1.32           H  
ATOM   5085 1HB  PRO A 343     -26.353  15.403  34.164  1.00  1.32           H  
ATOM   5086 2HB  PRO A 343     -28.023  15.241  33.654  1.00  1.32           H  
ATOM   5087 1HG  PRO A 343     -26.981  17.700  33.533  1.00  1.32           H  
ATOM   5088 2HG  PRO A 343     -28.588  17.496  34.220  1.00  1.32           H  
ATOM   5089 1HD  PRO A 343     -25.956  17.840  35.785  1.00  1.32           H  
ATOM   5090 2HD  PRO A 343     -27.606  18.574  36.036  1.00  1.32           H  
ATOM   5091  N   GLY A 344     -25.733  14.210  36.219  1.00  1.31           N  
ATOM   5092  CA  GLY A 344     -24.858  13.100  36.552  1.00  1.31           C  
ATOM   5093  C   GLY A 344     -24.736  12.855  38.045  1.00  1.31           C  
ATOM   5094  O   GLY A 344     -23.699  13.083  38.651  1.00  1.31           O  
ATOM   5095  H   GLY A 344     -25.309  15.046  35.845  1.00  1.31           H  
ATOM   5096 1HA  GLY A 344     -25.243  12.207  36.067  1.00  1.31           H  
ATOM   5097 2HA  GLY A 344     -23.872  13.284  36.130  1.00  1.31           H  
ATOM   5098  N   ALA A 345     -25.823  12.470  38.645  1.00  1.23           N  
ATOM   5099  CA  ALA A 345     -25.884  12.091  40.026  1.00  1.23           C  
ATOM   5100  C   ALA A 345     -27.076  11.169  40.137  1.00  1.23           C  
ATOM   5101  O   ALA A 345     -27.189  10.350  41.050  1.00  1.23           O  
ATOM   5102  CB  ALA A 345     -25.988  13.292  40.910  1.00  1.23           C  
ATOM   5103  H   ALA A 345     -26.661  12.365  38.082  1.00  1.23           H  
ATOM   5104  HA  ALA A 345     -24.989  11.536  40.285  1.00  1.23           H  
ATOM   5105 1HB  ALA A 345     -26.062  12.983  41.946  1.00  1.23           H  
ATOM   5106 2HB  ALA A 345     -25.113  13.928  40.780  1.00  1.23           H  
ATOM   5107 3HB  ALA A 345     -26.876  13.835  40.614  1.00  1.23           H  
ATOM   5108  N   LEU A 346     -28.009  11.373  39.212  1.00  1.11           N  
ATOM   5109  CA  LEU A 346     -29.223  10.581  39.127  1.00  1.11           C  
ATOM   5110  C   LEU A 346     -29.500  10.220  37.658  1.00  1.11           C  
ATOM   5111  O   LEU A 346     -29.594   9.050  37.312  1.00  1.11           O  
ATOM   5112  CB  LEU A 346     -30.415  11.330  39.767  1.00  1.11           C  
ATOM   5113  CG  LEU A 346     -30.311  11.611  41.314  1.00  1.11           C  
ATOM   5114  CD1 LEU A 346     -31.492  12.467  41.774  1.00  1.11           C  
ATOM   5115  CD2 LEU A 346     -30.300  10.280  42.070  1.00  1.11           C  
ATOM   5116  H   LEU A 346     -27.820  12.076  38.495  1.00  1.11           H  
ATOM   5117  HA  LEU A 346     -29.071   9.653  39.677  1.00  1.11           H  
ATOM   5118 1HB  LEU A 346     -30.531  12.292  39.267  1.00  1.11           H  
ATOM   5119 2HB  LEU A 346     -31.322  10.741  39.599  1.00  1.11           H  
ATOM   5120  HG  LEU A 346     -29.395  12.167  41.524  1.00  1.11           H  
ATOM   5121 1HD1 LEU A 346     -31.406  12.657  42.841  1.00  1.11           H  
ATOM   5122 2HD1 LEU A 346     -31.488  13.413  41.235  1.00  1.11           H  
ATOM   5123 3HD1 LEU A 346     -32.425  11.938  41.580  1.00  1.11           H  
ATOM   5124 1HD2 LEU A 346     -30.224  10.471  43.131  1.00  1.11           H  
ATOM   5125 2HD2 LEU A 346     -31.218   9.741  41.867  1.00  1.11           H  
ATOM   5126 3HD2 LEU A 346     -29.461   9.679  41.748  1.00  1.11           H  
ATOM   5127  N   ARG A 347     -29.652  11.258  36.818  1.00  0.99           N  
ATOM   5128  CA  ARG A 347     -30.036  11.166  35.404  1.00  0.99           C  
ATOM   5129  C   ARG A 347     -28.883  10.979  34.411  1.00  0.99           C  
ATOM   5130  O   ARG A 347     -27.875  11.678  34.488  1.00  0.99           O  
ATOM   5131  CB  ARG A 347     -30.774  12.432  34.974  1.00  0.99           C  
ATOM   5132  CG  ARG A 347     -31.161  12.475  33.465  1.00  0.99           C  
ATOM   5133  CD  ARG A 347     -31.864  13.704  33.068  1.00  0.99           C  
ATOM   5134  NE  ARG A 347     -32.056  13.782  31.606  1.00  0.99           N  
ATOM   5135  CZ  ARG A 347     -32.555  14.861  30.977  1.00  0.99           C  
ATOM   5136  NH1 ARG A 347     -32.927  15.916  31.672  1.00  0.99           N  
ATOM   5137  NH2 ARG A 347     -32.669  14.866  29.663  1.00  0.99           N  
ATOM   5138  H   ARG A 347     -29.466  12.191  37.169  1.00  0.99           H  
ATOM   5139  HA  ARG A 347     -30.734  10.339  35.324  1.00  0.99           H  
ATOM   5140 1HB  ARG A 347     -31.695  12.525  35.552  1.00  0.99           H  
ATOM   5141 2HB  ARG A 347     -30.159  13.302  35.189  1.00  0.99           H  
ATOM   5142 1HG  ARG A 347     -30.271  12.405  32.844  1.00  0.99           H  
ATOM   5143 2HG  ARG A 347     -31.823  11.651  33.245  1.00  0.99           H  
ATOM   5144 1HD  ARG A 347     -32.844  13.727  33.540  1.00  0.99           H  
ATOM   5145 2HD  ARG A 347     -31.286  14.571  33.385  1.00  0.99           H  
ATOM   5146  HE  ARG A 347     -31.802  12.966  31.014  1.00  0.99           H  
ATOM   5147 1HH1 ARG A 347     -32.845  15.913  32.679  1.00  0.99           H  
ATOM   5148 2HH1 ARG A 347     -33.304  16.723  31.201  1.00  0.99           H  
ATOM   5149 1HH2 ARG A 347     -32.364  14.060  29.127  1.00  0.99           H  
ATOM   5150 2HH2 ARG A 347     -33.044  15.674  29.193  1.00  0.99           H  
ATOM   5151  N   PRO A 348     -29.031  10.091  33.423  1.00  0.87           N  
ATOM   5152  CA  PRO A 348     -30.062   9.092  33.150  1.00  0.87           C  
ATOM   5153  C   PRO A 348     -30.119   7.983  34.187  1.00  0.87           C  
ATOM   5154  O   PRO A 348     -29.105   7.650  34.807  1.00  0.87           O  
ATOM   5155  CB  PRO A 348     -29.646   8.552  31.785  1.00  0.87           C  
ATOM   5156  CG  PRO A 348     -28.737   9.601  31.204  1.00  0.87           C  
ATOM   5157  CD  PRO A 348     -28.019  10.172  32.382  1.00  0.87           C  
ATOM   5158  HA  PRO A 348     -31.044   9.564  33.061  1.00  0.87           H  
ATOM   5159 1HB  PRO A 348     -29.184   7.560  31.885  1.00  0.87           H  
ATOM   5160 2HB  PRO A 348     -30.545   8.428  31.173  1.00  0.87           H  
ATOM   5161 1HG  PRO A 348     -28.054   9.150  30.470  1.00  0.87           H  
ATOM   5162 2HG  PRO A 348     -29.329  10.363  30.663  1.00  0.87           H  
ATOM   5163 1HD  PRO A 348     -27.147   9.557  32.648  1.00  0.87           H  
ATOM   5164 2HD  PRO A 348     -27.743  11.221  32.187  1.00  0.87           H  
ATOM   5165  N   VAL A 349     -31.307   7.399  34.340  1.00  0.79           N  
ATOM   5166  CA  VAL A 349     -31.496   6.232  35.198  1.00  0.79           C  
ATOM   5167  C   VAL A 349     -31.947   5.084  34.310  1.00  0.79           C  
ATOM   5168  O   VAL A 349     -32.839   5.269  33.483  1.00  0.79           O  
ATOM   5169  CB  VAL A 349     -32.560   6.463  36.279  1.00  0.79           C  
ATOM   5170  CG1 VAL A 349     -32.718   5.245  37.059  1.00  0.79           C  
ATOM   5171  CG2 VAL A 349     -32.176   7.575  37.205  1.00  0.79           C  
ATOM   5172  H   VAL A 349     -32.115   7.753  33.823  1.00  0.79           H  
ATOM   5173  HA  VAL A 349     -30.557   5.972  35.682  1.00  0.79           H  
ATOM   5174  HB  VAL A 349     -33.513   6.700  35.803  1.00  0.79           H  
ATOM   5175 1HG1 VAL A 349     -33.435   5.471  37.763  1.00  0.79           H  
ATOM   5176 2HG1 VAL A 349     -33.037   4.414  36.440  1.00  0.79           H  
ATOM   5177 3HG1 VAL A 349     -31.775   4.992  37.550  1.00  0.79           H  
ATOM   5178 1HG2 VAL A 349     -32.946   7.708  37.965  1.00  0.79           H  
ATOM   5179 2HG2 VAL A 349     -31.247   7.320  37.681  1.00  0.79           H  
ATOM   5180 3HG2 VAL A 349     -32.061   8.496  36.645  1.00  0.79           H  
ATOM   5181  N   THR A 350     -31.329   3.920  34.442  1.00  0.72           N  
ATOM   5182  CA  THR A 350     -31.710   2.810  33.578  1.00  0.72           C  
ATOM   5183  C   THR A 350     -32.167   1.620  34.359  1.00  0.72           C  
ATOM   5184  O   THR A 350     -31.559   1.237  35.351  1.00  0.72           O  
ATOM   5185  CB  THR A 350     -30.571   2.365  32.650  1.00  0.72           C  
ATOM   5186  OG1 THR A 350     -30.172   3.461  31.823  1.00  0.72           O  
ATOM   5187  CG2 THR A 350     -31.043   1.189  31.748  1.00  0.72           C  
ATOM   5188  H   THR A 350     -30.622   3.799  35.166  1.00  0.72           H  
ATOM   5189  HA  THR A 350     -32.544   3.121  32.969  1.00  0.72           H  
ATOM   5190  HB  THR A 350     -29.732   2.060  33.245  1.00  0.72           H  
ATOM   5191  HG1 THR A 350     -30.684   3.482  30.989  1.00  0.72           H  
ATOM   5192 1HG2 THR A 350     -30.272   0.896  31.099  1.00  0.72           H  
ATOM   5193 2HG2 THR A 350     -31.327   0.337  32.345  1.00  0.72           H  
ATOM   5194 3HG2 THR A 350     -31.878   1.508  31.152  1.00  0.72           H  
ATOM   5195  N   LEU A 351     -33.247   1.019  33.919  1.00  0.68           N  
ATOM   5196  CA  LEU A 351     -33.672  -0.160  34.614  1.00  0.68           C  
ATOM   5197  C   LEU A 351     -33.663  -1.328  33.664  1.00  0.68           C  
ATOM   5198  O   LEU A 351     -34.061  -1.218  32.505  1.00  0.68           O  
ATOM   5199  CB  LEU A 351     -35.035   0.096  35.221  1.00  0.68           C  
ATOM   5200  CG  LEU A 351     -35.013   1.179  36.308  1.00  0.68           C  
ATOM   5201  CD1 LEU A 351     -35.354   2.510  35.660  1.00  0.68           C  
ATOM   5202  CD2 LEU A 351     -35.950   0.846  37.445  1.00  0.68           C  
ATOM   5203  H   LEU A 351     -33.736   1.381  33.100  1.00  0.68           H  
ATOM   5204  HA  LEU A 351     -32.977  -0.385  35.418  1.00  0.68           H  
ATOM   5205 1HB  LEU A 351     -35.679   0.432  34.430  1.00  0.68           H  
ATOM   5206 2HB  LEU A 351     -35.418  -0.813  35.622  1.00  0.68           H  
ATOM   5207  HG  LEU A 351     -34.014   1.249  36.698  1.00  0.68           H  
ATOM   5208 1HD1 LEU A 351     -35.302   3.291  36.405  1.00  0.68           H  
ATOM   5209 2HD1 LEU A 351     -34.660   2.741  34.861  1.00  0.68           H  
ATOM   5210 3HD1 LEU A 351     -36.358   2.460  35.248  1.00  0.68           H  
ATOM   5211 1HD2 LEU A 351     -35.896   1.622  38.193  1.00  0.68           H  
ATOM   5212 2HD2 LEU A 351     -36.949   0.783  37.079  1.00  0.68           H  
ATOM   5213 3HD2 LEU A 351     -35.660  -0.101  37.890  1.00  0.68           H  
ATOM   5214  N   VAL A 352     -33.177  -2.448  34.165  1.00  0.66           N  
ATOM   5215  CA  VAL A 352     -33.088  -3.678  33.412  1.00  0.66           C  
ATOM   5216  C   VAL A 352     -33.834  -4.739  34.176  1.00  0.66           C  
ATOM   5217  O   VAL A 352     -33.596  -4.952  35.357  1.00  0.66           O  
ATOM   5218  CB  VAL A 352     -31.618  -4.112  33.216  1.00  0.66           C  
ATOM   5219  CG1 VAL A 352     -31.578  -5.399  32.443  1.00  0.66           C  
ATOM   5220  CG2 VAL A 352     -30.831  -3.024  32.492  1.00  0.66           C  
ATOM   5221  H   VAL A 352     -32.851  -2.449  35.126  1.00  0.66           H  
ATOM   5222  HA  VAL A 352     -33.555  -3.545  32.442  1.00  0.66           H  
ATOM   5223  HB  VAL A 352     -31.166  -4.296  34.181  1.00  0.66           H  
ATOM   5224 1HG1 VAL A 352     -30.561  -5.723  32.303  1.00  0.66           H  
ATOM   5225 2HG1 VAL A 352     -32.129  -6.168  32.983  1.00  0.66           H  
ATOM   5226 3HG1 VAL A 352     -32.036  -5.229  31.478  1.00  0.66           H  
ATOM   5227 1HG2 VAL A 352     -29.810  -3.348  32.355  1.00  0.66           H  
ATOM   5228 2HG2 VAL A 352     -31.255  -2.840  31.540  1.00  0.66           H  
ATOM   5229 3HG2 VAL A 352     -30.850  -2.109  33.078  1.00  0.66           H  
ATOM   5230  N   ALA A 353     -34.750  -5.407  33.537  1.00  0.66           N  
ATOM   5231  CA  ALA A 353     -35.512  -6.393  34.256  1.00  0.66           C  
ATOM   5232  C   ALA A 353     -35.394  -7.720  33.589  1.00  0.66           C  
ATOM   5233  O   ALA A 353     -35.273  -7.809  32.371  1.00  0.66           O  
ATOM   5234  CB  ALA A 353     -36.948  -5.958  34.347  1.00  0.66           C  
ATOM   5235  H   ALA A 353     -34.912  -5.226  32.555  1.00  0.66           H  
ATOM   5236  HA  ALA A 353     -35.110  -6.499  35.257  1.00  0.66           H  
ATOM   5237 1HB  ALA A 353     -37.508  -6.706  34.910  1.00  0.66           H  
ATOM   5238 2HB  ALA A 353     -37.007  -5.007  34.861  1.00  0.66           H  
ATOM   5239 3HB  ALA A 353     -37.351  -5.859  33.341  1.00  0.66           H  
ATOM   5240  N   TYR A 354     -35.483  -8.764  34.380  1.00  0.68           N  
ATOM   5241  CA  TYR A 354     -35.432 -10.085  33.800  1.00  0.68           C  
ATOM   5242  C   TYR A 354     -36.619 -10.909  34.237  1.00  0.68           C  
ATOM   5243  O   TYR A 354     -37.170 -10.723  35.330  1.00  0.68           O  
ATOM   5244  CB  TYR A 354     -34.074 -10.751  34.104  1.00  0.68           C  
ATOM   5245  CG  TYR A 354     -33.720 -10.904  35.578  1.00  0.68           C  
ATOM   5246  CD1 TYR A 354     -34.099 -12.024  36.291  1.00  0.68           C  
ATOM   5247  CD2 TYR A 354     -32.981  -9.894  36.218  1.00  0.68           C  
ATOM   5248  CE1 TYR A 354     -33.763 -12.122  37.628  1.00  0.68           C  
ATOM   5249  CE2 TYR A 354     -32.645 -10.019  37.558  1.00  0.68           C  
ATOM   5250  CZ  TYR A 354     -33.044 -11.141  38.257  1.00  0.68           C  
ATOM   5251  OH  TYR A 354     -32.751 -11.286  39.603  1.00  0.68           O  
ATOM   5252  H   TYR A 354     -35.612  -8.626  35.383  1.00  0.68           H  
ATOM   5253  HA  TYR A 354     -35.505  -9.989  32.723  1.00  0.68           H  
ATOM   5254 1HB  TYR A 354     -34.058 -11.738  33.643  1.00  0.68           H  
ATOM   5255 2HB  TYR A 354     -33.286 -10.169  33.633  1.00  0.68           H  
ATOM   5256  HD1 TYR A 354     -34.679 -12.817  35.809  1.00  0.68           H  
ATOM   5257  HD2 TYR A 354     -32.674  -9.005  35.662  1.00  0.68           H  
ATOM   5258  HE1 TYR A 354     -34.078 -12.967  38.207  1.00  0.68           H  
ATOM   5259  HE2 TYR A 354     -32.080  -9.232  38.056  1.00  0.68           H  
ATOM   5260  HH  TYR A 354     -33.115 -12.155  39.939  1.00  0.68           H  
ATOM   5261  N   GLU A 355     -36.980 -11.854  33.378  1.00  0.72           N  
ATOM   5262  CA  GLU A 355     -38.120 -12.711  33.632  1.00  0.72           C  
ATOM   5263  C   GLU A 355     -37.967 -14.123  33.118  1.00  0.72           C  
ATOM   5264  O   GLU A 355     -37.456 -14.370  32.019  1.00  0.72           O  
ATOM   5265  CB  GLU A 355     -39.395 -12.098  33.024  1.00  0.72           C  
ATOM   5266  CG  GLU A 355     -40.686 -12.888  33.286  1.00  0.72           C  
ATOM   5267  CD  GLU A 355     -41.940 -12.208  32.799  1.00  0.72           C  
ATOM   5268  OE1 GLU A 355     -42.188 -12.213  31.616  1.00  0.72           O  
ATOM   5269  OE2 GLU A 355     -42.659 -11.688  33.621  1.00  0.72           O  
ATOM   5270  H   GLU A 355     -36.469 -11.929  32.499  1.00  0.72           H  
ATOM   5271  HA  GLU A 355     -38.246 -12.772  34.703  1.00  0.72           H  
ATOM   5272 1HB  GLU A 355     -39.539 -11.108  33.434  1.00  0.72           H  
ATOM   5273 2HB  GLU A 355     -39.272 -12.002  31.947  1.00  0.72           H  
ATOM   5274 1HG  GLU A 355     -40.616 -13.843  32.778  1.00  0.72           H  
ATOM   5275 2HG  GLU A 355     -40.773 -13.079  34.350  1.00  0.72           H  
ATOM   5276  N   ARG A 356     -38.442 -15.056  33.937  1.00  0.77           N  
ATOM   5277  CA  ARG A 356     -38.476 -16.488  33.608  1.00  0.77           C  
ATOM   5278  C   ARG A 356     -37.105 -17.072  33.334  1.00  0.77           C  
ATOM   5279  O   ARG A 356     -36.939 -17.945  32.487  1.00  0.77           O  
ATOM   5280  CB  ARG A 356     -39.336 -16.733  32.365  1.00  0.77           C  
ATOM   5281  CG  ARG A 356     -39.515 -18.205  31.959  1.00  0.77           C  
ATOM   5282  CD  ARG A 356     -40.340 -18.343  30.706  1.00  0.77           C  
ATOM   5283  NE  ARG A 356     -39.630 -17.892  29.487  1.00  0.77           N  
ATOM   5284  CZ  ARG A 356     -40.242 -17.444  28.368  1.00  0.77           C  
ATOM   5285  NH1 ARG A 356     -41.556 -17.350  28.326  1.00  0.77           N  
ATOM   5286  NH2 ARG A 356     -39.523 -17.104  27.313  1.00  0.77           N  
ATOM   5287  H   ARG A 356     -38.794 -14.726  34.844  1.00  0.77           H  
ATOM   5288  HA  ARG A 356     -38.912 -17.017  34.456  1.00  0.77           H  
ATOM   5289 1HB  ARG A 356     -40.329 -16.317  32.522  1.00  0.77           H  
ATOM   5290 2HB  ARG A 356     -38.910 -16.235  31.501  1.00  0.77           H  
ATOM   5291 1HG  ARG A 356     -38.538 -18.652  31.760  1.00  0.77           H  
ATOM   5292 2HG  ARG A 356     -40.008 -18.751  32.762  1.00  0.77           H  
ATOM   5293 1HD  ARG A 356     -40.609 -19.390  30.570  1.00  0.77           H  
ATOM   5294 2HD  ARG A 356     -41.246 -17.749  30.807  1.00  0.77           H  
ATOM   5295  HE  ARG A 356     -38.600 -17.967  29.456  1.00  0.77           H  
ATOM   5296 1HH1 ARG A 356     -42.105 -17.612  29.131  1.00  0.77           H  
ATOM   5297 2HH1 ARG A 356     -42.012 -17.016  27.489  1.00  0.77           H  
ATOM   5298 1HH2 ARG A 356     -38.509 -17.191  27.345  1.00  0.77           H  
ATOM   5299 2HH2 ARG A 356     -39.975 -16.771  26.478  1.00  0.77           H  
ATOM   5300  N   VAL A 357     -36.114 -16.622  34.066  1.00  0.83           N  
ATOM   5301  CA  VAL A 357     -34.785 -17.133  33.883  1.00  0.83           C  
ATOM   5302  C   VAL A 357     -34.717 -18.342  34.805  1.00  0.83           C  
ATOM   5303  O   VAL A 357     -35.115 -18.256  35.962  1.00  0.83           O  
ATOM   5304  CB  VAL A 357     -33.741 -16.056  34.230  1.00  0.83           C  
ATOM   5305  CG1 VAL A 357     -32.382 -16.627  34.037  1.00  0.83           C  
ATOM   5306  CG2 VAL A 357     -33.958 -14.795  33.399  1.00  0.83           C  
ATOM   5307  H   VAL A 357     -36.286 -15.921  34.779  1.00  0.83           H  
ATOM   5308  HA  VAL A 357     -34.644 -17.461  32.854  1.00  0.83           H  
ATOM   5309  HB  VAL A 357     -33.848 -15.794  35.264  1.00  0.83           H  
ATOM   5310 1HG1 VAL A 357     -31.624 -15.897  34.311  1.00  0.83           H  
ATOM   5311 2HG1 VAL A 357     -32.308 -17.489  34.655  1.00  0.83           H  
ATOM   5312 3HG1 VAL A 357     -32.247 -16.915  33.004  1.00  0.83           H  
ATOM   5313 1HG2 VAL A 357     -33.219 -14.050  33.686  1.00  0.83           H  
ATOM   5314 2HG2 VAL A 357     -33.850 -15.020  32.350  1.00  0.83           H  
ATOM   5315 3HG2 VAL A 357     -34.960 -14.404  33.588  1.00  0.83           H  
ATOM   5316  N   ALA A 358     -34.265 -19.478  34.305  1.00  0.88           N  
ATOM   5317  CA  ALA A 358     -34.273 -20.691  35.105  1.00  0.88           C  
ATOM   5318  C   ALA A 358     -33.746 -20.483  36.521  1.00  0.88           C  
ATOM   5319  O   ALA A 358     -32.669 -19.912  36.743  1.00  0.88           O  
ATOM   5320  CB  ALA A 358     -33.428 -21.749  34.424  1.00  0.88           C  
ATOM   5321  H   ALA A 358     -34.007 -19.524  33.326  1.00  0.88           H  
ATOM   5322  HA  ALA A 358     -35.303 -21.038  35.175  1.00  0.88           H  
ATOM   5323 1HB  ALA A 358     -33.472 -22.660  35.014  1.00  0.88           H  
ATOM   5324 2HB  ALA A 358     -33.806 -21.945  33.423  1.00  0.88           H  
ATOM   5325 3HB  ALA A 358     -32.397 -21.406  34.360  1.00  0.88           H  
ATOM   5326  N   LYS A 359     -34.522 -21.005  37.474  1.00  0.91           N  
ATOM   5327  CA  LYS A 359     -34.223 -20.922  38.896  1.00  0.91           C  
ATOM   5328  C   LYS A 359     -32.848 -21.443  39.227  1.00  0.91           C  
ATOM   5329  O   LYS A 359     -32.466 -22.528  38.798  1.00  0.91           O  
ATOM   5330  CB  LYS A 359     -35.256 -21.711  39.703  1.00  0.91           C  
ATOM   5331  CG  LYS A 359     -35.007 -21.722  41.205  1.00  0.91           C  
ATOM   5332  CD  LYS A 359     -36.109 -22.474  41.966  1.00  0.91           C  
ATOM   5333  CE  LYS A 359     -35.798 -22.553  43.463  1.00  0.91           C  
ATOM   5334  NZ  LYS A 359     -36.852 -23.277  44.221  1.00  0.91           N  
ATOM   5335  H   LYS A 359     -35.380 -21.459  37.194  1.00  0.91           H  
ATOM   5336  HA  LYS A 359     -34.271 -19.871  39.195  1.00  0.91           H  
ATOM   5337 1HB  LYS A 359     -36.248 -21.281  39.539  1.00  0.91           H  
ATOM   5338 2HB  LYS A 359     -35.282 -22.743  39.360  1.00  0.91           H  
ATOM   5339 1HG  LYS A 359     -34.054 -22.205  41.414  1.00  0.91           H  
ATOM   5340 2HG  LYS A 359     -34.952 -20.701  41.554  1.00  0.91           H  
ATOM   5341 1HD  LYS A 359     -37.057 -21.943  41.834  1.00  0.91           H  
ATOM   5342 2HD  LYS A 359     -36.214 -23.481  41.564  1.00  0.91           H  
ATOM   5343 1HE  LYS A 359     -34.848 -23.066  43.601  1.00  0.91           H  
ATOM   5344 2HE  LYS A 359     -35.713 -21.552  43.859  1.00  0.91           H  
ATOM   5345 1HZ  LYS A 359     -36.599 -23.294  45.200  1.00  0.91           H  
ATOM   5346 2HZ  LYS A 359     -37.733 -22.794  44.110  1.00  0.91           H  
ATOM   5347 3HZ  LYS A 359     -36.936 -24.219  43.873  1.00  0.91           H  
ATOM   5348  N   GLY A 360     -32.103 -20.655  39.990  1.00  0.91           N  
ATOM   5349  CA  GLY A 360     -30.761 -21.019  40.418  1.00  0.91           C  
ATOM   5350  C   GLY A 360     -29.678 -20.486  39.488  1.00  0.91           C  
ATOM   5351  O   GLY A 360     -28.498 -20.502  39.843  1.00  0.91           O  
ATOM   5352  H   GLY A 360     -32.487 -19.769  40.287  1.00  0.91           H  
ATOM   5353 1HA  GLY A 360     -30.592 -20.639  41.425  1.00  0.91           H  
ATOM   5354 2HA  GLY A 360     -30.686 -22.104  40.474  1.00  0.91           H  
ATOM   5355  N   SER A 361     -30.071 -19.988  38.316  1.00  0.88           N  
ATOM   5356  CA  SER A 361     -29.089 -19.457  37.390  1.00  0.88           C  
ATOM   5357  C   SER A 361     -28.578 -18.126  37.890  1.00  0.88           C  
ATOM   5358  O   SER A 361     -29.157 -17.529  38.812  1.00  0.88           O  
ATOM   5359  CB  SER A 361     -29.683 -19.307  35.999  1.00  0.88           C  
ATOM   5360  OG  SER A 361     -30.660 -18.370  36.000  1.00  0.88           O  
ATOM   5361  H   SER A 361     -31.053 -19.995  38.030  1.00  0.88           H  
ATOM   5362  HA  SER A 361     -28.245 -20.148  37.339  1.00  0.88           H  
ATOM   5363 1HB  SER A 361     -28.918 -19.017  35.295  1.00  0.88           H  
ATOM   5364 2HB  SER A 361     -30.097 -20.251  35.665  1.00  0.88           H  
ATOM   5365  HG  SER A 361     -31.429 -18.798  36.432  1.00  0.88           H  
ATOM   5366  N   VAL A 362     -27.475 -17.692  37.294  1.00  0.84           N  
ATOM   5367  CA  VAL A 362     -26.840 -16.431  37.646  1.00  0.84           C  
ATOM   5368  C   VAL A 362     -26.680 -15.489  36.466  1.00  0.84           C  
ATOM   5369  O   VAL A 362     -26.212 -15.903  35.388  1.00  0.84           O  
ATOM   5370  CB  VAL A 362     -25.460 -16.698  38.259  1.00  0.84           C  
ATOM   5371  CG1 VAL A 362     -24.763 -15.400  38.600  1.00  0.84           C  
ATOM   5372  CG2 VAL A 362     -25.616 -17.567  39.508  1.00  0.84           C  
ATOM   5373  H   VAL A 362     -27.078 -18.288  36.567  1.00  0.84           H  
ATOM   5374  HA  VAL A 362     -27.460 -15.933  38.389  1.00  0.84           H  
ATOM   5375  HB  VAL A 362     -24.846 -17.203  37.535  1.00  0.84           H  
ATOM   5376 1HG1 VAL A 362     -23.799 -15.640  39.013  1.00  0.84           H  
ATOM   5377 2HG1 VAL A 362     -24.631 -14.790  37.709  1.00  0.84           H  
ATOM   5378 3HG1 VAL A 362     -25.347 -14.856  39.328  1.00  0.84           H  
ATOM   5379 1HG2 VAL A 362     -24.635 -17.766  39.935  1.00  0.84           H  
ATOM   5380 2HG2 VAL A 362     -26.224 -17.049  40.236  1.00  0.84           H  
ATOM   5381 3HG2 VAL A 362     -26.091 -18.513  39.250  1.00  0.84           H  
ATOM   5382  N   VAL A 363     -27.055 -14.223  36.695  1.00  0.79           N  
ATOM   5383  CA  VAL A 363     -26.930 -13.138  35.727  1.00  0.79           C  
ATOM   5384  C   VAL A 363     -25.801 -12.204  36.127  1.00  0.79           C  
ATOM   5385  O   VAL A 363     -25.765 -11.702  37.247  1.00  0.79           O  
ATOM   5386  CB  VAL A 363     -28.273 -12.377  35.588  1.00  0.79           C  
ATOM   5387  CG1 VAL A 363     -28.124 -11.195  34.649  1.00  0.79           C  
ATOM   5388  CG2 VAL A 363     -29.341 -13.324  35.010  1.00  0.79           C  
ATOM   5389  H   VAL A 363     -27.424 -13.987  37.620  1.00  0.79           H  
ATOM   5390  HA  VAL A 363     -26.664 -13.543  34.776  1.00  0.79           H  
ATOM   5391  HB  VAL A 363     -28.580 -12.010  36.573  1.00  0.79           H  
ATOM   5392 1HG1 VAL A 363     -29.079 -10.679  34.570  1.00  0.79           H  
ATOM   5393 2HG1 VAL A 363     -27.369 -10.512  35.039  1.00  0.79           H  
ATOM   5394 3HG1 VAL A 363     -27.823 -11.546  33.674  1.00  0.79           H  
ATOM   5395 1HG2 VAL A 363     -30.293 -12.797  34.920  1.00  0.79           H  
ATOM   5396 2HG2 VAL A 363     -29.025 -13.669  34.029  1.00  0.79           H  
ATOM   5397 3HG2 VAL A 363     -29.454 -14.167  35.660  1.00  0.79           H  
ATOM   5398  N   THR A 364     -24.857 -12.002  35.227  1.00  0.75           N  
ATOM   5399  CA  THR A 364     -23.708 -11.174  35.530  1.00  0.75           C  
ATOM   5400  C   THR A 364     -23.899  -9.766  35.041  1.00  0.75           C  
ATOM   5401  O   THR A 364     -24.377  -9.531  33.928  1.00  0.75           O  
ATOM   5402  CB  THR A 364     -22.395 -11.731  34.929  1.00  0.75           C  
ATOM   5403  OG1 THR A 364     -22.102 -13.023  35.496  1.00  0.75           O  
ATOM   5404  CG2 THR A 364     -21.197 -10.781  35.200  1.00  0.75           C  
ATOM   5405  H   THR A 364     -24.942 -12.413  34.302  1.00  0.75           H  
ATOM   5406  HA  THR A 364     -23.589 -11.137  36.608  1.00  0.75           H  
ATOM   5407  HB  THR A 364     -22.526 -11.846  33.852  1.00  0.75           H  
ATOM   5408  HG1 THR A 364     -21.733 -12.923  36.404  1.00  0.75           H  
ATOM   5409 1HG2 THR A 364     -20.295 -11.203  34.763  1.00  0.75           H  
ATOM   5410 2HG2 THR A 364     -21.382  -9.813  34.755  1.00  0.75           H  
ATOM   5411 3HG2 THR A 364     -21.056 -10.668  36.275  1.00  0.75           H  
ATOM   5412  N   VAL A 365     -23.550  -8.825  35.895  1.00  0.72           N  
ATOM   5413  CA  VAL A 365     -23.570  -7.438  35.524  1.00  0.72           C  
ATOM   5414  C   VAL A 365     -22.144  -6.973  35.463  1.00  0.72           C  
ATOM   5415  O   VAL A 365     -21.392  -7.119  36.429  1.00  0.72           O  
ATOM   5416  CB  VAL A 365     -24.336  -6.583  36.514  1.00  0.72           C  
ATOM   5417  CG1 VAL A 365     -24.275  -5.152  36.076  1.00  0.72           C  
ATOM   5418  CG2 VAL A 365     -25.724  -7.070  36.588  1.00  0.72           C  
ATOM   5419  H   VAL A 365     -23.202  -9.104  36.809  1.00  0.72           H  
ATOM   5420  HA  VAL A 365     -24.032  -7.335  34.555  1.00  0.72           H  
ATOM   5421  HB  VAL A 365     -23.873  -6.650  37.500  1.00  0.72           H  
ATOM   5422 1HG1 VAL A 365     -24.810  -4.565  36.780  1.00  0.72           H  
ATOM   5423 2HG1 VAL A 365     -23.238  -4.819  36.038  1.00  0.72           H  
ATOM   5424 3HG1 VAL A 365     -24.723  -5.056  35.086  1.00  0.72           H  
ATOM   5425 1HG2 VAL A 365     -26.276  -6.456  37.287  1.00  0.72           H  
ATOM   5426 2HG2 VAL A 365     -26.172  -7.018  35.627  1.00  0.72           H  
ATOM   5427 3HG2 VAL A 365     -25.714  -8.105  36.915  1.00  0.72           H  
ATOM   5428  N   ALA A 366     -21.733  -6.436  34.333  1.00  0.71           N  
ATOM   5429  CA  ALA A 366     -20.347  -6.032  34.255  1.00  0.71           C  
ATOM   5430  C   ALA A 366     -20.127  -4.847  33.373  1.00  0.71           C  
ATOM   5431  O   ALA A 366     -20.779  -4.689  32.347  1.00  0.71           O  
ATOM   5432  CB  ALA A 366     -19.518  -7.174  33.715  1.00  0.71           C  
ATOM   5433  H   ALA A 366     -22.375  -6.354  33.546  1.00  0.71           H  
ATOM   5434  HA  ALA A 366     -20.018  -5.776  35.251  1.00  0.71           H  
ATOM   5435 1HB  ALA A 366     -18.470  -6.877  33.686  1.00  0.71           H  
ATOM   5436 2HB  ALA A 366     -19.634  -8.040  34.359  1.00  0.71           H  
ATOM   5437 3HB  ALA A 366     -19.855  -7.422  32.712  1.00  0.71           H  
ATOM   5438  N   GLY A 367     -19.144  -4.044  33.715  1.00  0.71           N  
ATOM   5439  CA  GLY A 367     -18.843  -2.955  32.824  1.00  0.71           C  
ATOM   5440  C   GLY A 367     -17.705  -2.052  33.221  1.00  0.71           C  
ATOM   5441  O   GLY A 367     -16.929  -2.337  34.142  1.00  0.71           O  
ATOM   5442  H   GLY A 367     -18.670  -4.171  34.608  1.00  0.71           H  
ATOM   5443 1HA  GLY A 367     -18.651  -3.352  31.827  1.00  0.71           H  
ATOM   5444 2HA  GLY A 367     -19.727  -2.359  32.737  1.00  0.71           H  
ATOM   5445  N   VAL A 368     -17.636  -0.955  32.477  1.00  0.71           N  
ATOM   5446  CA  VAL A 368     -16.594   0.053  32.573  1.00  0.71           C  
ATOM   5447  C   VAL A 368     -17.138   1.439  32.866  1.00  0.71           C  
ATOM   5448  O   VAL A 368     -18.137   1.868  32.279  1.00  0.71           O  
ATOM   5449  CB  VAL A 368     -15.859   0.129  31.228  1.00  0.71           C  
ATOM   5450  CG1 VAL A 368     -16.866   0.485  30.168  1.00  0.71           C  
ATOM   5451  CG2 VAL A 368     -14.741   1.191  31.261  1.00  0.71           C  
ATOM   5452  H   VAL A 368     -18.378  -0.842  31.783  1.00  0.71           H  
ATOM   5453  HA  VAL A 368     -15.902  -0.237  33.361  1.00  0.71           H  
ATOM   5454  HB  VAL A 368     -15.434  -0.846  30.995  1.00  0.71           H  
ATOM   5455 1HG1 VAL A 368     -16.391   0.532  29.218  1.00  0.71           H  
ATOM   5456 2HG1 VAL A 368     -17.643  -0.277  30.151  1.00  0.71           H  
ATOM   5457 3HG1 VAL A 368     -17.303   1.454  30.397  1.00  0.71           H  
ATOM   5458 1HG2 VAL A 368     -14.241   1.224  30.292  1.00  0.71           H  
ATOM   5459 2HG2 VAL A 368     -15.158   2.172  31.469  1.00  0.71           H  
ATOM   5460 3HG2 VAL A 368     -14.019   0.930  32.038  1.00  0.71           H  
ATOM   5461  N   SER A 369     -16.457   2.156  33.752  1.00  0.73           N  
ATOM   5462  CA  SER A 369     -16.825   3.533  34.043  1.00  0.73           C  
ATOM   5463  C   SER A 369     -15.616   4.441  33.857  1.00  0.73           C  
ATOM   5464  O   SER A 369     -14.562   4.250  34.470  1.00  0.73           O  
ATOM   5465  CB  SER A 369     -17.365   3.676  35.437  1.00  0.73           C  
ATOM   5466  OG  SER A 369     -18.525   2.928  35.630  1.00  0.73           O  
ATOM   5467  H   SER A 369     -15.653   1.729  34.214  1.00  0.73           H  
ATOM   5468  HA  SER A 369     -17.591   3.855  33.338  1.00  0.73           H  
ATOM   5469 1HB  SER A 369     -16.609   3.368  36.151  1.00  0.73           H  
ATOM   5470 2HB  SER A 369     -17.588   4.724  35.598  1.00  0.73           H  
ATOM   5471  HG  SER A 369     -18.240   2.008  35.676  1.00  0.73           H  
ATOM   5472  N   ASN A 370     -15.765   5.399  32.964  1.00  0.75           N  
ATOM   5473  CA  ASN A 370     -14.718   6.331  32.601  1.00  0.75           C  
ATOM   5474  C   ASN A 370     -14.921   7.645  33.315  1.00  0.75           C  
ATOM   5475  O   ASN A 370     -15.949   8.297  33.110  1.00  0.75           O  
ATOM   5476  CB  ASN A 370     -14.730   6.493  31.114  1.00  0.75           C  
ATOM   5477  CG  ASN A 370     -14.408   5.233  30.457  1.00  0.75           C  
ATOM   5478  OD1 ASN A 370     -13.537   4.461  30.887  1.00  0.75           O  
ATOM   5479  ND2 ASN A 370     -15.101   4.986  29.414  1.00  0.75           N  
ATOM   5480  H   ASN A 370     -16.663   5.508  32.498  1.00  0.75           H  
ATOM   5481  HA  ASN A 370     -13.754   5.929  32.916  1.00  0.75           H  
ATOM   5482 1HB  ASN A 370     -15.724   6.789  30.793  1.00  0.75           H  
ATOM   5483 2HB  ASN A 370     -14.070   7.264  30.820  1.00  0.75           H  
ATOM   5484 1HD2 ASN A 370     -14.953   4.126  28.904  1.00  0.75           H  
ATOM   5485 2HD2 ASN A 370     -15.809   5.652  29.104  1.00  0.75           H  
ATOM   5486  N   PHE A 371     -13.959   8.042  34.141  1.00  0.77           N  
ATOM   5487  CA  PHE A 371     -14.146   9.237  34.951  1.00  0.77           C  
ATOM   5488  C   PHE A 371     -13.038  10.275  34.822  1.00  0.77           C  
ATOM   5489  O   PHE A 371     -11.869   9.956  34.570  1.00  0.77           O  
ATOM   5490  CB  PHE A 371     -14.155   8.880  36.426  1.00  0.77           C  
ATOM   5491  CG  PHE A 371     -15.138   7.880  36.920  1.00  0.77           C  
ATOM   5492  CD1 PHE A 371     -14.742   6.573  37.032  1.00  0.77           C  
ATOM   5493  CD2 PHE A 371     -16.422   8.213  37.299  1.00  0.77           C  
ATOM   5494  CE1 PHE A 371     -15.591   5.633  37.533  1.00  0.77           C  
ATOM   5495  CE2 PHE A 371     -17.275   7.257  37.805  1.00  0.77           C  
ATOM   5496  CZ  PHE A 371     -16.854   5.973  37.929  1.00  0.77           C  
ATOM   5497  H   PHE A 371     -13.115   7.474  34.237  1.00  0.77           H  
ATOM   5498  HA  PHE A 371     -15.086   9.712  34.675  1.00  0.77           H  
ATOM   5499 1HB  PHE A 371     -13.167   8.508  36.681  1.00  0.77           H  
ATOM   5500 2HB  PHE A 371     -14.292   9.787  36.983  1.00  0.77           H  
ATOM   5501  HD1 PHE A 371     -13.729   6.289  36.731  1.00  0.77           H  
ATOM   5502  HD2 PHE A 371     -16.758   9.235  37.199  1.00  0.77           H  
ATOM   5503  HE1 PHE A 371     -15.260   4.615  37.629  1.00  0.77           H  
ATOM   5504  HE2 PHE A 371     -18.288   7.514  38.110  1.00  0.77           H  
ATOM   5505  HZ  PHE A 371     -17.523   5.215  38.336  1.00  0.77           H  
ATOM   5506  N   GLU A 372     -13.416  11.525  35.071  1.00  0.80           N  
ATOM   5507  CA  GLU A 372     -12.483  12.633  35.206  1.00  0.80           C  
ATOM   5508  C   GLU A 372     -12.372  12.895  36.704  1.00  0.80           C  
ATOM   5509  O   GLU A 372     -13.357  13.297  37.333  1.00  0.80           O  
ATOM   5510  CB  GLU A 372     -12.991  13.883  34.501  1.00  0.80           C  
ATOM   5511  CG  GLU A 372     -13.184  13.770  33.044  1.00  0.80           C  
ATOM   5512  CD  GLU A 372     -13.564  15.046  32.362  1.00  0.80           C  
ATOM   5513  OE1 GLU A 372     -13.324  16.102  32.876  1.00  0.80           O  
ATOM   5514  OE2 GLU A 372     -14.142  14.985  31.310  1.00  0.80           O  
ATOM   5515  H   GLU A 372     -14.404  11.721  35.213  1.00  0.80           H  
ATOM   5516  HA  GLU A 372     -11.506  12.347  34.821  1.00  0.80           H  
ATOM   5517 1HB  GLU A 372     -13.931  14.181  34.943  1.00  0.80           H  
ATOM   5518 2HB  GLU A 372     -12.299  14.665  34.667  1.00  0.80           H  
ATOM   5519 1HG  GLU A 372     -12.311  13.363  32.582  1.00  0.80           H  
ATOM   5520 2HG  GLU A 372     -13.986  13.082  32.922  1.00  0.80           H  
ATOM   5521  N   LEU A 373     -11.221  12.599  37.300  1.00  0.85           N  
ATOM   5522  CA  LEU A 373     -11.107  12.655  38.755  1.00  0.85           C  
ATOM   5523  C   LEU A 373     -10.137  13.688  39.331  1.00  0.85           C  
ATOM   5524  O   LEU A 373      -9.014  13.846  38.846  1.00  0.85           O  
ATOM   5525  CB  LEU A 373     -10.658  11.270  39.173  1.00  0.85           C  
ATOM   5526  CG  LEU A 373     -11.580  10.165  38.797  1.00  0.85           C  
ATOM   5527  CD1 LEU A 373     -10.956   8.880  39.004  1.00  0.85           C  
ATOM   5528  CD2 LEU A 373     -12.725  10.266  39.660  1.00  0.85           C  
ATOM   5529  H   LEU A 373     -10.418  12.280  36.757  1.00  0.85           H  
ATOM   5530  HA  LEU A 373     -12.095  12.856  39.168  1.00  0.85           H  
ATOM   5531 1HB  LEU A 373      -9.658  11.065  38.786  1.00  0.85           H  
ATOM   5532 2HB  LEU A 373     -10.646  11.280  40.213  1.00  0.85           H  
ATOM   5533  HG  LEU A 373     -11.864  10.256  37.757  1.00  0.85           H  
ATOM   5534 1HD1 LEU A 373     -11.649   8.079  38.743  1.00  0.85           H  
ATOM   5535 2HD1 LEU A 373     -10.087   8.840  38.369  1.00  0.85           H  
ATOM   5536 3HD1 LEU A 373     -10.665   8.782  40.029  1.00  0.85           H  
ATOM   5537 1HD2 LEU A 373     -13.439   9.487  39.423  1.00  0.85           H  
ATOM   5538 2HD2 LEU A 373     -12.415  10.171  40.701  1.00  0.85           H  
ATOM   5539 3HD2 LEU A 373     -13.141  11.236  39.497  1.00  0.85           H  
ATOM   5540  N   ILE A 374     -10.534  14.347  40.421  1.00  0.94           N  
ATOM   5541  CA  ILE A 374      -9.628  15.279  41.087  1.00  0.94           C  
ATOM   5542  C   ILE A 374      -9.249  14.704  42.451  1.00  0.94           C  
ATOM   5543  O   ILE A 374     -10.104  14.637  43.344  1.00  0.94           O  
ATOM   5544  CB  ILE A 374     -10.248  16.656  41.271  1.00  0.94           C  
ATOM   5545  CG1 ILE A 374     -10.644  17.186  39.893  1.00  0.94           C  
ATOM   5546  CG2 ILE A 374      -9.285  17.576  41.975  1.00  0.94           C  
ATOM   5547  CD1 ILE A 374     -11.369  18.525  39.860  1.00  0.94           C  
ATOM   5548  H   ILE A 374     -11.478  14.207  40.782  1.00  0.94           H  
ATOM   5549  HA  ILE A 374      -8.771  15.420  40.446  1.00  0.94           H  
ATOM   5550  HB  ILE A 374     -11.121  16.560  41.863  1.00  0.94           H  
ATOM   5551 1HG1 ILE A 374      -9.760  17.256  39.308  1.00  0.94           H  
ATOM   5552 2HG1 ILE A 374     -11.289  16.454  39.435  1.00  0.94           H  
ATOM   5553 1HG2 ILE A 374      -9.745  18.554  42.109  1.00  0.94           H  
ATOM   5554 2HG2 ILE A 374      -9.029  17.156  42.951  1.00  0.94           H  
ATOM   5555 3HG2 ILE A 374      -8.378  17.680  41.374  1.00  0.94           H  
ATOM   5556 1HD1 ILE A 374     -11.593  18.789  38.823  1.00  0.94           H  
ATOM   5557 2HD1 ILE A 374     -12.289  18.490  40.410  1.00  0.94           H  
ATOM   5558 3HD1 ILE A 374     -10.727  19.289  40.289  1.00  0.94           H  
ATOM   5559  N   PRO A 375      -7.998  14.256  42.637  1.00  1.05           N  
ATOM   5560  CA  PRO A 375      -7.526  13.541  43.806  1.00  1.05           C  
ATOM   5561  C   PRO A 375      -7.416  14.323  45.093  1.00  1.05           C  
ATOM   5562  O   PRO A 375      -7.066  15.508  45.106  1.00  1.05           O  
ATOM   5563  CB  PRO A 375      -6.173  13.044  43.339  1.00  1.05           C  
ATOM   5564  CG  PRO A 375      -5.722  14.025  42.276  1.00  1.05           C  
ATOM   5565  CD  PRO A 375      -6.964  14.464  41.597  1.00  1.05           C  
ATOM   5566  HA  PRO A 375      -8.143  12.668  43.972  1.00  1.05           H  
ATOM   5567 1HB  PRO A 375      -5.501  12.995  44.200  1.00  1.05           H  
ATOM   5568 2HB  PRO A 375      -6.273  12.027  42.974  1.00  1.05           H  
ATOM   5569 1HG  PRO A 375      -5.192  14.864  42.722  1.00  1.05           H  
ATOM   5570 2HG  PRO A 375      -5.014  13.540  41.583  1.00  1.05           H  
ATOM   5571 1HD  PRO A 375      -6.847  15.532  41.351  1.00  1.05           H  
ATOM   5572 2HD  PRO A 375      -7.156  13.831  40.709  1.00  1.05           H  
ATOM   5573  N   ASN A 376      -7.625  13.604  46.188  1.00  1.19           N  
ATOM   5574  CA  ASN A 376      -7.403  14.080  47.540  1.00  1.19           C  
ATOM   5575  C   ASN A 376      -5.914  14.297  47.692  1.00  1.19           C  
ATOM   5576  O   ASN A 376      -5.176  13.451  47.209  1.00  1.19           O  
ATOM   5577  CB  ASN A 376      -7.887  13.058  48.550  1.00  1.19           C  
ATOM   5578  CG  ASN A 376      -7.784  13.536  49.953  1.00  1.19           C  
ATOM   5579  OD1 ASN A 376      -6.710  13.454  50.592  1.00  1.19           O  
ATOM   5580  ND2 ASN A 376      -8.874  14.071  50.448  1.00  1.19           N  
ATOM   5581  H   ASN A 376      -7.942  12.631  46.093  1.00  1.19           H  
ATOM   5582  HA  ASN A 376      -7.938  15.010  47.669  1.00  1.19           H  
ATOM   5583 1HB  ASN A 376      -8.933  12.808  48.336  1.00  1.19           H  
ATOM   5584 2HB  ASN A 376      -7.307  12.140  48.446  1.00  1.19           H  
ATOM   5585 1HD2 ASN A 376      -8.891  14.425  51.384  1.00  1.19           H  
ATOM   5586 2HD2 ASN A 376      -9.698  14.154  49.856  1.00  1.19           H  
ATOM   5587  N   PRO A 377      -5.407  15.345  48.360  1.00  1.35           N  
ATOM   5588  CA  PRO A 377      -3.985  15.581  48.579  1.00  1.35           C  
ATOM   5589  C   PRO A 377      -3.168  14.340  48.970  1.00  1.35           C  
ATOM   5590  O   PRO A 377      -2.014  14.211  48.558  1.00  1.35           O  
ATOM   5591  CB  PRO A 377      -4.013  16.630  49.687  1.00  1.35           C  
ATOM   5592  CG  PRO A 377      -5.285  17.408  49.423  1.00  1.35           C  
ATOM   5593  CD  PRO A 377      -6.281  16.397  48.930  1.00  1.35           C  
ATOM   5594  HA  PRO A 377      -3.565  16.048  47.681  1.00  1.35           H  
ATOM   5595 1HB  PRO A 377      -4.015  16.129  50.671  1.00  1.35           H  
ATOM   5596 2HB  PRO A 377      -3.110  17.252  49.645  1.00  1.35           H  
ATOM   5597 1HG  PRO A 377      -5.613  17.914  50.342  1.00  1.35           H  
ATOM   5598 2HG  PRO A 377      -5.090  18.198  48.679  1.00  1.35           H  
ATOM   5599 1HD  PRO A 377      -6.873  16.044  49.766  1.00  1.35           H  
ATOM   5600 2HD  PRO A 377      -6.892  16.863  48.142  1.00  1.35           H  
ATOM   5601  N   GLU A 378      -3.758  13.391  49.721  1.00  1.48           N  
ATOM   5602  CA  GLU A 378      -3.012  12.187  50.121  1.00  1.48           C  
ATOM   5603  C   GLU A 378      -2.610  11.329  48.901  1.00  1.48           C  
ATOM   5604  O   GLU A 378      -1.670  10.533  48.954  1.00  1.48           O  
ATOM   5605  CB  GLU A 378      -3.835  11.348  51.110  1.00  1.48           C  
ATOM   5606  CG  GLU A 378      -4.020  11.996  52.492  1.00  1.48           C  
ATOM   5607  CD  GLU A 378      -4.816  11.138  53.467  1.00  1.48           C  
ATOM   5608  OE1 GLU A 378      -5.321  10.115  53.063  1.00  1.48           O  
ATOM   5609  OE2 GLU A 378      -4.906  11.508  54.617  1.00  1.48           O  
ATOM   5610  H   GLU A 378      -4.730  13.486  50.027  1.00  1.48           H  
ATOM   5611  HA  GLU A 378      -2.099  12.502  50.622  1.00  1.48           H  
ATOM   5612 1HB  GLU A 378      -4.828  11.172  50.691  1.00  1.48           H  
ATOM   5613 2HB  GLU A 378      -3.361  10.378  51.247  1.00  1.48           H  
ATOM   5614 1HG  GLU A 378      -3.038  12.198  52.919  1.00  1.48           H  
ATOM   5615 2HG  GLU A 378      -4.530  12.951  52.359  1.00  1.48           H  
ATOM   5616  N   LEU A 379      -3.375  11.483  47.825  1.00  1.56           N  
ATOM   5617  CA  LEU A 379      -3.246  10.803  46.545  1.00  1.56           C  
ATOM   5618  C   LEU A 379      -2.673  11.727  45.463  1.00  1.56           C  
ATOM   5619  O   LEU A 379      -1.902  11.296  44.595  1.00  1.56           O  
ATOM   5620  CB  LEU A 379      -4.608  10.262  46.118  1.00  1.56           C  
ATOM   5621  CG  LEU A 379      -4.642   9.570  44.796  1.00  1.56           C  
ATOM   5622  CD1 LEU A 379      -3.702   8.381  44.808  1.00  1.56           C  
ATOM   5623  CD2 LEU A 379      -6.050   9.130  44.525  1.00  1.56           C  
ATOM   5624  H   LEU A 379      -4.115  12.167  47.884  1.00  1.56           H  
ATOM   5625  HA  LEU A 379      -2.565   9.964  46.674  1.00  1.56           H  
ATOM   5626 1HB  LEU A 379      -4.962   9.567  46.874  1.00  1.56           H  
ATOM   5627 2HB  LEU A 379      -5.313  11.098  46.068  1.00  1.56           H  
ATOM   5628  HG  LEU A 379      -4.321  10.254  44.035  1.00  1.56           H  
ATOM   5629 1HD1 LEU A 379      -3.732   7.885  43.838  1.00  1.56           H  
ATOM   5630 2HD1 LEU A 379      -2.687   8.723  45.008  1.00  1.56           H  
ATOM   5631 3HD1 LEU A 379      -4.010   7.681  45.583  1.00  1.56           H  
ATOM   5632 1HD2 LEU A 379      -6.099   8.623  43.578  1.00  1.56           H  
ATOM   5633 2HD2 LEU A 379      -6.352   8.453  45.312  1.00  1.56           H  
ATOM   5634 3HD2 LEU A 379      -6.712   9.997  44.514  1.00  1.56           H  
ATOM   5635  N   ALA A 380      -3.068  13.000  45.500  1.00  1.56           N  
ATOM   5636  CA  ALA A 380      -2.678  13.975  44.483  1.00  1.56           C  
ATOM   5637  C   ALA A 380      -1.173  14.069  44.390  1.00  1.56           C  
ATOM   5638  O   ALA A 380      -0.631  14.255  43.309  1.00  1.56           O  
ATOM   5639  CB  ALA A 380      -3.240  15.348  44.793  1.00  1.56           C  
ATOM   5640  H   ALA A 380      -3.689  13.289  46.244  1.00  1.56           H  
ATOM   5641  HA  ALA A 380      -3.065  13.633  43.526  1.00  1.56           H  
ATOM   5642 1HB  ALA A 380      -2.954  16.046  44.009  1.00  1.56           H  
ATOM   5643 2HB  ALA A 380      -4.326  15.303  44.868  1.00  1.56           H  
ATOM   5644 3HB  ALA A 380      -2.829  15.675  45.720  1.00  1.56           H  
ATOM   5645  N   LYS A 381      -0.493  13.900  45.522  1.00  1.52           N  
ATOM   5646  CA  LYS A 381       0.964  13.927  45.573  1.00  1.52           C  
ATOM   5647  C   LYS A 381       1.626  12.819  44.734  1.00  1.52           C  
ATOM   5648  O   LYS A 381       2.811  12.919  44.409  1.00  1.52           O  
ATOM   5649  CB  LYS A 381       1.423  13.812  47.024  1.00  1.52           C  
ATOM   5650  CG  LYS A 381       1.127  15.042  47.873  1.00  1.52           C  
ATOM   5651  CD  LYS A 381       1.543  14.828  49.320  1.00  1.52           C  
ATOM   5652  CE  LYS A 381       1.239  16.048  50.174  1.00  1.52           C  
ATOM   5653  NZ  LYS A 381       1.628  15.838  51.600  1.00  1.52           N  
ATOM   5654  H   LYS A 381      -1.009  13.788  46.399  1.00  1.52           H  
ATOM   5655  HA  LYS A 381       1.297  14.886  45.177  1.00  1.52           H  
ATOM   5656 1HB  LYS A 381       0.925  12.957  47.492  1.00  1.52           H  
ATOM   5657 2HB  LYS A 381       2.496  13.623  47.055  1.00  1.52           H  
ATOM   5658 1HG  LYS A 381       1.677  15.893  47.474  1.00  1.52           H  
ATOM   5659 2HG  LYS A 381       0.069  15.273  47.829  1.00  1.52           H  
ATOM   5660 1HD  LYS A 381       0.991  13.973  49.719  1.00  1.52           H  
ATOM   5661 2HD  LYS A 381       2.608  14.610  49.370  1.00  1.52           H  
ATOM   5662 1HE  LYS A 381       1.782  16.905  49.781  1.00  1.52           H  
ATOM   5663 2HE  LYS A 381       0.167  16.255  50.126  1.00  1.52           H  
ATOM   5664 1HZ  LYS A 381       1.409  16.665  52.137  1.00  1.52           H  
ATOM   5665 2HZ  LYS A 381       1.117  15.050  51.972  1.00  1.52           H  
ATOM   5666 3HZ  LYS A 381       2.619  15.653  51.656  1.00  1.52           H  
ATOM   5667  N   ASN A 382       0.885  11.740  44.438  1.00  1.45           N  
ATOM   5668  CA  ASN A 382       1.419  10.611  43.684  1.00  1.45           C  
ATOM   5669  C   ASN A 382       0.903  10.545  42.236  1.00  1.45           C  
ATOM   5670  O   ASN A 382       1.505   9.874  41.391  1.00  1.45           O  
ATOM   5671  CB  ASN A 382       1.083   9.318  44.404  1.00  1.45           C  
ATOM   5672  CG  ASN A 382       1.743   9.222  45.763  1.00  1.45           C  
ATOM   5673  OD1 ASN A 382       2.974   9.221  45.872  1.00  1.45           O  
ATOM   5674  ND2 ASN A 382       0.944   9.133  46.799  1.00  1.45           N  
ATOM   5675  H   ASN A 382      -0.092  11.708  44.709  1.00  1.45           H  
ATOM   5676  HA  ASN A 382       2.502  10.716  43.632  1.00  1.45           H  
ATOM   5677 1HB  ASN A 382      -0.003   9.256  44.535  1.00  1.45           H  
ATOM   5678 2HB  ASN A 382       1.390   8.468  43.796  1.00  1.45           H  
ATOM   5679 1HD2 ASN A 382       1.322   9.064  47.723  1.00  1.45           H  
ATOM   5680 2HD2 ASN A 382      -0.049   9.124  46.669  1.00  1.45           H  
ATOM   5681  N   LEU A 383      -0.203  11.230  41.947  1.00  1.40           N  
ATOM   5682  CA  LEU A 383      -0.796  11.184  40.604  1.00  1.40           C  
ATOM   5683  C   LEU A 383      -0.413  12.322  39.672  1.00  1.40           C  
ATOM   5684  O   LEU A 383       0.049  13.382  40.088  1.00  1.40           O  
ATOM   5685  CB  LEU A 383      -2.317  11.146  40.646  1.00  1.40           C  
ATOM   5686  CG  LEU A 383      -2.939   9.996  41.348  1.00  1.40           C  
ATOM   5687  CD1 LEU A 383      -4.417  10.169  41.269  1.00  1.40           C  
ATOM   5688  CD2 LEU A 383      -2.505   8.702  40.712  1.00  1.40           C  
ATOM   5689  H   LEU A 383      -0.666  11.748  42.693  1.00  1.40           H  
ATOM   5690  HA  LEU A 383      -0.464  10.260  40.136  1.00  1.40           H  
ATOM   5691 1HB  LEU A 383      -2.657  12.052  41.151  1.00  1.40           H  
ATOM   5692 2HB  LEU A 383      -2.704  11.165  39.626  1.00  1.40           H  
ATOM   5693  HG  LEU A 383      -2.639   9.999  42.394  1.00  1.40           H  
ATOM   5694 1HD1 LEU A 383      -4.898   9.356  41.778  1.00  1.40           H  
ATOM   5695 2HD1 LEU A 383      -4.674  11.098  41.731  1.00  1.40           H  
ATOM   5696 3HD1 LEU A 383      -4.727  10.183  40.228  1.00  1.40           H  
ATOM   5697 1HD2 LEU A 383      -2.975   7.869  41.234  1.00  1.40           H  
ATOM   5698 2HD2 LEU A 383      -2.806   8.695  39.663  1.00  1.40           H  
ATOM   5699 3HD2 LEU A 383      -1.418   8.608  40.781  1.00  1.40           H  
ATOM   5700  N   VAL A 384      -0.640  12.082  38.387  1.00  1.38           N  
ATOM   5701  CA  VAL A 384      -0.423  13.068  37.342  1.00  1.38           C  
ATOM   5702  C   VAL A 384      -1.746  13.441  36.684  1.00  1.38           C  
ATOM   5703  O   VAL A 384      -2.571  12.571  36.382  1.00  1.38           O  
ATOM   5704  CB  VAL A 384       0.555  12.521  36.291  1.00  1.38           C  
ATOM   5705  CG1 VAL A 384       0.742  13.529  35.158  1.00  1.38           C  
ATOM   5706  CG2 VAL A 384       1.888  12.218  36.966  1.00  1.38           C  
ATOM   5707  H   VAL A 384      -0.994  11.174  38.124  1.00  1.38           H  
ATOM   5708  HA  VAL A 384       0.007  13.964  37.789  1.00  1.38           H  
ATOM   5709  HB  VAL A 384       0.148  11.609  35.856  1.00  1.38           H  
ATOM   5710 1HG1 VAL A 384       1.434  13.122  34.422  1.00  1.38           H  
ATOM   5711 2HG1 VAL A 384      -0.214  13.729  34.675  1.00  1.38           H  
ATOM   5712 3HG1 VAL A 384       1.146  14.457  35.559  1.00  1.38           H  
ATOM   5713 1HG2 VAL A 384       2.587  11.821  36.230  1.00  1.38           H  
ATOM   5714 2HG2 VAL A 384       2.294  13.136  37.395  1.00  1.38           H  
ATOM   5715 3HG2 VAL A 384       1.744  11.483  37.758  1.00  1.38           H  
ATOM   5716  N   THR A 385      -1.969  14.737  36.513  1.00  1.39           N  
ATOM   5717  CA  THR A 385      -3.194  15.223  35.893  1.00  1.39           C  
ATOM   5718  C   THR A 385      -2.962  15.643  34.446  1.00  1.39           C  
ATOM   5719  O   THR A 385      -1.828  15.908  34.043  1.00  1.39           O  
ATOM   5720  CB  THR A 385      -3.751  16.410  36.689  1.00  1.39           C  
ATOM   5721  OG1 THR A 385      -2.795  17.467  36.670  1.00  1.39           O  
ATOM   5722  CG2 THR A 385      -4.066  15.999  38.124  1.00  1.39           C  
ATOM   5723  H   THR A 385      -1.263  15.398  36.801  1.00  1.39           H  
ATOM   5724  HA  THR A 385      -3.935  14.426  35.895  1.00  1.39           H  
ATOM   5725  HB  THR A 385      -4.657  16.765  36.211  1.00  1.39           H  
ATOM   5726  HG1 THR A 385      -2.528  17.633  35.758  1.00  1.39           H  
ATOM   5727 1HG2 THR A 385      -4.462  16.842  38.674  1.00  1.39           H  
ATOM   5728 2HG2 THR A 385      -4.805  15.204  38.117  1.00  1.39           H  
ATOM   5729 3HG2 THR A 385      -3.160  15.645  38.611  1.00  1.39           H  
ATOM   5730  N   GLU A 386      -4.052  15.733  33.683  1.00  1.41           N  
ATOM   5731  CA  GLU A 386      -4.030  16.166  32.288  1.00  1.41           C  
ATOM   5732  C   GLU A 386      -4.790  17.467  32.012  1.00  1.41           C  
ATOM   5733  O   GLU A 386      -4.425  18.192  31.089  1.00  1.41           O  
ATOM   5734  CB  GLU A 386      -4.627  15.080  31.393  1.00  1.41           C  
ATOM   5735  CG  GLU A 386      -3.875  13.751  31.399  1.00  1.41           C  
ATOM   5736  CD  GLU A 386      -4.464  12.721  30.455  1.00  1.41           C  
ATOM   5737  OE1 GLU A 386      -4.777  13.073  29.331  1.00  1.41           O  
ATOM   5738  OE2 GLU A 386      -4.593  11.586  30.854  1.00  1.41           O  
ATOM   5739  H   GLU A 386      -4.937  15.482  34.100  1.00  1.41           H  
ATOM   5740  HA  GLU A 386      -2.990  16.323  32.001  1.00  1.41           H  
ATOM   5741 1HB  GLU A 386      -5.656  14.884  31.709  1.00  1.41           H  
ATOM   5742 2HB  GLU A 386      -4.668  15.444  30.372  1.00  1.41           H  
ATOM   5743 1HG  GLU A 386      -2.837  13.936  31.121  1.00  1.41           H  
ATOM   5744 2HG  GLU A 386      -3.882  13.352  32.414  1.00  1.41           H  
ATOM   5745  N   TYR A 387      -5.825  17.752  32.822  1.00  1.44           N  
ATOM   5746  CA  TYR A 387      -6.777  18.877  32.624  1.00  1.44           C  
ATOM   5747  C   TYR A 387      -7.828  18.568  31.561  1.00  1.44           C  
ATOM   5748  O   TYR A 387      -7.684  17.637  30.772  1.00  1.44           O  
ATOM   5749  CB  TYR A 387      -6.125  20.235  32.227  1.00  1.44           C  
ATOM   5750  CG  TYR A 387      -5.301  20.968  33.263  1.00  1.44           C  
ATOM   5751  CD1 TYR A 387      -3.961  20.666  33.481  1.00  1.44           C  
ATOM   5752  CD2 TYR A 387      -5.896  22.015  33.955  1.00  1.44           C  
ATOM   5753  CE1 TYR A 387      -3.232  21.399  34.398  1.00  1.44           C  
ATOM   5754  CE2 TYR A 387      -5.168  22.746  34.861  1.00  1.44           C  
ATOM   5755  CZ  TYR A 387      -3.840  22.444  35.087  1.00  1.44           C  
ATOM   5756  OH  TYR A 387      -3.109  23.188  35.990  1.00  1.44           O  
ATOM   5757  H   TYR A 387      -6.011  17.090  33.573  1.00  1.44           H  
ATOM   5758  HA  TYR A 387      -7.311  19.020  33.552  1.00  1.44           H  
ATOM   5759 1HB  TYR A 387      -5.555  20.167  31.323  1.00  1.44           H  
ATOM   5760 2HB  TYR A 387      -6.938  20.908  31.983  1.00  1.44           H  
ATOM   5761  HD1 TYR A 387      -3.482  19.860  32.929  1.00  1.44           H  
ATOM   5762  HD2 TYR A 387      -6.945  22.263  33.776  1.00  1.44           H  
ATOM   5763  HE1 TYR A 387      -2.182  21.165  34.569  1.00  1.44           H  
ATOM   5764  HE2 TYR A 387      -5.641  23.567  35.399  1.00  1.44           H  
ATOM   5765  HH  TYR A 387      -3.672  23.864  36.377  1.00  1.44           H  
ATOM   5766  N   GLY A 388      -8.878  19.395  31.525  1.00  1.46           N  
ATOM   5767  CA  GLY A 388      -9.996  19.272  30.571  1.00  1.46           C  
ATOM   5768  C   GLY A 388      -9.622  19.243  29.072  1.00  1.46           C  
ATOM   5769  O   GLY A 388     -10.418  18.760  28.268  1.00  1.46           O  
ATOM   5770  H   GLY A 388      -8.938  20.097  32.266  1.00  1.46           H  
ATOM   5771 1HA  GLY A 388     -10.570  18.382  30.803  1.00  1.46           H  
ATOM   5772 2HA  GLY A 388     -10.686  20.098  30.743  1.00  1.46           H  
ATOM   5773  N   ARG A 389      -8.454  19.776  28.685  1.00  1.46           N  
ATOM   5774  CA  ARG A 389      -8.024  19.786  27.273  1.00  1.46           C  
ATOM   5775  C   ARG A 389      -9.067  20.389  26.332  1.00  1.46           C  
ATOM   5776  O   ARG A 389      -9.380  19.818  25.288  1.00  1.46           O  
ATOM   5777  CB  ARG A 389      -7.697  18.379  26.778  1.00  1.46           C  
ATOM   5778  CG  ARG A 389      -6.519  17.669  27.467  1.00  1.46           C  
ATOM   5779  CD  ARG A 389      -6.260  16.333  26.838  1.00  1.46           C  
ATOM   5780  NE  ARG A 389      -5.154  15.605  27.465  1.00  1.46           N  
ATOM   5781  CZ  ARG A 389      -3.857  15.816  27.211  1.00  1.46           C  
ATOM   5782  NH1 ARG A 389      -3.464  16.742  26.354  1.00  1.46           N  
ATOM   5783  NH2 ARG A 389      -2.993  15.065  27.839  1.00  1.46           N  
ATOM   5784  H   ARG A 389      -7.839  20.148  29.392  1.00  1.46           H  
ATOM   5785  HA  ARG A 389      -7.117  20.387  27.203  1.00  1.46           H  
ATOM   5786 1HB  ARG A 389      -8.567  17.735  26.891  1.00  1.46           H  
ATOM   5787 2HB  ARG A 389      -7.471  18.420  25.714  1.00  1.46           H  
ATOM   5788 1HG  ARG A 389      -5.620  18.276  27.381  1.00  1.46           H  
ATOM   5789 2HG  ARG A 389      -6.745  17.506  28.513  1.00  1.46           H  
ATOM   5790 1HD  ARG A 389      -7.160  15.721  26.930  1.00  1.46           H  
ATOM   5791 2HD  ARG A 389      -6.024  16.468  25.785  1.00  1.46           H  
ATOM   5792  HE  ARG A 389      -5.355  14.853  28.149  1.00  1.46           H  
ATOM   5793 1HH1 ARG A 389      -4.148  17.312  25.877  1.00  1.46           H  
ATOM   5794 2HH1 ARG A 389      -2.479  16.881  26.178  1.00  1.46           H  
ATOM   5795 1HH2 ARG A 389      -3.367  14.351  28.483  1.00  1.46           H  
ATOM   5796 2HH2 ARG A 389      -2.005  15.175  27.690  1.00  1.46           H  
ATOM   5797  N   PHE A 390      -9.603  21.544  26.698  1.00  1.45           N  
ATOM   5798  CA  PHE A 390     -10.650  22.170  25.906  1.00  1.45           C  
ATOM   5799  C   PHE A 390     -10.281  22.573  24.493  1.00  1.45           C  
ATOM   5800  O   PHE A 390      -9.287  23.257  24.245  1.00  1.45           O  
ATOM   5801  CB  PHE A 390     -11.214  23.387  26.627  1.00  1.45           C  
ATOM   5802  CG  PHE A 390     -12.343  24.061  25.865  1.00  1.45           C  
ATOM   5803  CD1 PHE A 390     -13.385  23.314  25.377  1.00  1.45           C  
ATOM   5804  CD2 PHE A 390     -12.398  25.427  25.705  1.00  1.45           C  
ATOM   5805  CE1 PHE A 390     -14.442  23.884  24.736  1.00  1.45           C  
ATOM   5806  CE2 PHE A 390     -13.472  26.007  25.063  1.00  1.45           C  
ATOM   5807  CZ  PHE A 390     -14.497  25.225  24.577  1.00  1.45           C  
ATOM   5808  H   PHE A 390      -9.296  21.979  27.554  1.00  1.45           H  
ATOM   5809  HA  PHE A 390     -11.461  21.445  25.829  1.00  1.45           H  
ATOM   5810 1HB  PHE A 390     -11.574  23.094  27.604  1.00  1.45           H  
ATOM   5811 2HB  PHE A 390     -10.421  24.117  26.781  1.00  1.45           H  
ATOM   5812  HD1 PHE A 390     -13.350  22.249  25.509  1.00  1.45           H  
ATOM   5813  HD2 PHE A 390     -11.598  26.050  26.101  1.00  1.45           H  
ATOM   5814  HE1 PHE A 390     -15.235  23.268  24.374  1.00  1.45           H  
ATOM   5815  HE2 PHE A 390     -13.521  27.091  24.952  1.00  1.45           H  
ATOM   5816  HZ  PHE A 390     -15.347  25.687  24.079  1.00  1.45           H  
ATOM   5817  N   ASP A 391     -11.146  22.148  23.586  1.00  1.43           N  
ATOM   5818  CA  ASP A 391     -11.110  22.439  22.176  1.00  1.43           C  
ATOM   5819  C   ASP A 391     -12.546  22.635  21.672  1.00  1.43           C  
ATOM   5820  O   ASP A 391     -13.272  21.646  21.546  1.00  1.43           O  
ATOM   5821  CB  ASP A 391     -10.432  21.331  21.381  1.00  1.43           C  
ATOM   5822  CG  ASP A 391     -10.356  21.664  19.865  1.00  1.43           C  
ATOM   5823  OD1 ASP A 391     -10.939  22.666  19.465  1.00  1.43           O  
ATOM   5824  OD2 ASP A 391      -9.746  20.923  19.118  1.00  1.43           O  
ATOM   5825  H   ASP A 391     -11.901  21.573  23.925  1.00  1.43           H  
ATOM   5826  HA  ASP A 391     -10.513  23.332  22.032  1.00  1.43           H  
ATOM   5827 1HB  ASP A 391      -9.416  21.181  21.765  1.00  1.43           H  
ATOM   5828 2HB  ASP A 391     -10.973  20.394  21.523  1.00  1.43           H  
ATOM   5829  N   PRO A 392     -12.993  23.874  21.385  1.00  1.40           N  
ATOM   5830  CA  PRO A 392     -14.314  24.213  20.878  1.00  1.40           C  
ATOM   5831  C   PRO A 392     -14.708  23.355  19.665  1.00  1.40           C  
ATOM   5832  O   PRO A 392     -15.895  23.112  19.437  1.00  1.40           O  
ATOM   5833  CB  PRO A 392     -14.137  25.676  20.460  1.00  1.40           C  
ATOM   5834  CG  PRO A 392     -13.087  26.212  21.390  1.00  1.40           C  
ATOM   5835  CD  PRO A 392     -12.117  25.050  21.583  1.00  1.40           C  
ATOM   5836  HA  PRO A 392     -15.042  24.117  21.690  1.00  1.40           H  
ATOM   5837 1HB  PRO A 392     -13.843  25.728  19.401  1.00  1.40           H  
ATOM   5838 2HB  PRO A 392     -15.097  26.211  20.552  1.00  1.40           H  
ATOM   5839 1HG  PRO A 392     -12.596  27.080  20.924  1.00  1.40           H  
ATOM   5840 2HG  PRO A 392     -13.539  26.574  22.305  1.00  1.40           H  
ATOM   5841 1HD  PRO A 392     -11.320  25.075  20.823  1.00  1.40           H  
ATOM   5842 2HD  PRO A 392     -11.728  25.077  22.618  1.00  1.40           H  
ATOM   5843  N   GLY A 393     -13.725  22.918  18.860  1.00  1.38           N  
ATOM   5844  CA  GLY A 393     -14.029  22.092  17.696  1.00  1.38           C  
ATOM   5845  C   GLY A 393     -14.647  20.785  18.159  1.00  1.38           C  
ATOM   5846  O   GLY A 393     -15.761  20.427  17.767  1.00  1.38           O  
ATOM   5847  H   GLY A 393     -12.736  23.097  19.072  1.00  1.38           H  
ATOM   5848 1HA  GLY A 393     -14.714  22.621  17.028  1.00  1.38           H  
ATOM   5849 2HA  GLY A 393     -13.114  21.895  17.146  1.00  1.38           H  
ATOM   5850  N   ALA A 394     -13.914  20.084  19.028  1.00  1.36           N  
ATOM   5851  CA  ALA A 394     -14.366  18.814  19.579  1.00  1.36           C  
ATOM   5852  C   ALA A 394     -15.659  18.998  20.360  1.00  1.36           C  
ATOM   5853  O   ALA A 394     -16.523  18.110  20.375  1.00  1.36           O  
ATOM   5854  CB  ALA A 394     -13.294  18.197  20.440  1.00  1.36           C  
ATOM   5855  H   ALA A 394     -13.020  20.464  19.320  1.00  1.36           H  
ATOM   5856  HA  ALA A 394     -14.567  18.144  18.766  1.00  1.36           H  
ATOM   5857 1HB  ALA A 394     -13.655  17.247  20.793  1.00  1.36           H  
ATOM   5858 2HB  ALA A 394     -12.390  18.050  19.851  1.00  1.36           H  
ATOM   5859 3HB  ALA A 394     -13.076  18.857  21.284  1.00  1.36           H  
ATOM   5860  N   MET A 395     -15.804  20.147  21.024  1.00  1.35           N  
ATOM   5861  CA  MET A 395     -17.030  20.418  21.763  1.00  1.35           C  
ATOM   5862  C   MET A 395     -18.207  20.411  20.818  1.00  1.35           C  
ATOM   5863  O   MET A 395     -19.206  19.737  21.070  1.00  1.35           O  
ATOM   5864  CB  MET A 395     -16.947  21.746  22.469  1.00  1.35           C  
ATOM   5865  CG  MET A 395     -18.145  22.114  23.270  1.00  1.35           C  
ATOM   5866  SD  MET A 395     -18.036  23.791  23.845  1.00  1.35           S  
ATOM   5867  CE  MET A 395     -18.214  24.617  22.269  1.00  1.35           C  
ATOM   5868  H   MET A 395     -15.044  20.833  21.018  1.00  1.35           H  
ATOM   5869  HA  MET A 395     -17.206  19.629  22.479  1.00  1.35           H  
ATOM   5870 1HB  MET A 395     -16.088  21.739  23.112  1.00  1.35           H  
ATOM   5871 2HB  MET A 395     -16.806  22.526  21.739  1.00  1.35           H  
ATOM   5872 1HG  MET A 395     -19.040  22.003  22.666  1.00  1.35           H  
ATOM   5873 2HG  MET A 395     -18.219  21.450  24.136  1.00  1.35           H  
ATOM   5874 1HE  MET A 395     -18.168  25.696  22.412  1.00  1.35           H  
ATOM   5875 2HE  MET A 395     -17.415  24.305  21.595  1.00  1.35           H  
ATOM   5876 3HE  MET A 395     -19.175  24.349  21.825  1.00  1.35           H  
ATOM   5877  N   ASN A 396     -18.092  21.142  19.714  1.00  1.33           N  
ATOM   5878  CA  ASN A 396     -19.171  21.190  18.750  1.00  1.33           C  
ATOM   5879  C   ASN A 396     -19.425  19.816  18.135  1.00  1.33           C  
ATOM   5880  O   ASN A 396     -20.577  19.444  17.896  1.00  1.33           O  
ATOM   5881  CB  ASN A 396     -18.878  22.235  17.703  1.00  1.33           C  
ATOM   5882  CG  ASN A 396     -19.064  23.631  18.218  1.00  1.33           C  
ATOM   5883  OD1 ASN A 396     -19.788  23.858  19.196  1.00  1.33           O  
ATOM   5884  ND2 ASN A 396     -18.427  24.580  17.584  1.00  1.33           N  
ATOM   5885  H   ASN A 396     -17.245  21.689  19.546  1.00  1.33           H  
ATOM   5886  HA  ASN A 396     -20.079  21.485  19.272  1.00  1.33           H  
ATOM   5887 1HB  ASN A 396     -17.842  22.124  17.377  1.00  1.33           H  
ATOM   5888 2HB  ASN A 396     -19.523  22.083  16.842  1.00  1.33           H  
ATOM   5889 1HD2 ASN A 396     -18.514  25.529  17.886  1.00  1.33           H  
ATOM   5890 2HD2 ASN A 396     -17.847  24.355  16.802  1.00  1.33           H  
ATOM   5891  N   TYR A 397     -18.366  19.020  17.934  1.00  1.31           N  
ATOM   5892  CA  TYR A 397     -18.561  17.679  17.391  1.00  1.31           C  
ATOM   5893  C   TYR A 397     -19.379  16.842  18.399  1.00  1.31           C  
ATOM   5894  O   TYR A 397     -20.294  16.107  18.020  1.00  1.31           O  
ATOM   5895  CB  TYR A 397     -17.226  16.970  17.161  1.00  1.31           C  
ATOM   5896  CG  TYR A 397     -16.257  17.573  16.144  1.00  1.31           C  
ATOM   5897  CD1 TYR A 397     -14.932  17.276  16.303  1.00  1.31           C  
ATOM   5898  CD2 TYR A 397     -16.652  18.391  15.093  1.00  1.31           C  
ATOM   5899  CE1 TYR A 397     -13.988  17.757  15.454  1.00  1.31           C  
ATOM   5900  CE2 TYR A 397     -15.682  18.883  14.202  1.00  1.31           C  
ATOM   5901  CZ  TYR A 397     -14.347  18.551  14.393  1.00  1.31           C  
ATOM   5902  OH  TYR A 397     -13.344  18.984  13.533  1.00  1.31           O  
ATOM   5903  H   TYR A 397     -17.426  19.372  18.120  1.00  1.31           H  
ATOM   5904  HA  TYR A 397     -19.118  17.745  16.458  1.00  1.31           H  
ATOM   5905 1HB  TYR A 397     -16.702  16.887  18.110  1.00  1.31           H  
ATOM   5906 2HB  TYR A 397     -17.441  15.960  16.838  1.00  1.31           H  
ATOM   5907  HD1 TYR A 397     -14.628  16.632  17.127  1.00  1.31           H  
ATOM   5908  HD2 TYR A 397     -17.702  18.637  14.955  1.00  1.31           H  
ATOM   5909  HE1 TYR A 397     -12.947  17.489  15.609  1.00  1.31           H  
ATOM   5910  HE2 TYR A 397     -15.973  19.516  13.358  1.00  1.31           H  
ATOM   5911  HH  TYR A 397     -13.724  19.338  12.688  1.00  1.31           H  
ATOM   5912  N   THR A 398     -19.075  16.993  19.700  1.00  1.29           N  
ATOM   5913  CA  THR A 398     -19.780  16.258  20.753  1.00  1.29           C  
ATOM   5914  C   THR A 398     -21.244  16.675  20.796  1.00  1.29           C  
ATOM   5915  O   THR A 398     -22.147  15.830  20.858  1.00  1.29           O  
ATOM   5916  CB  THR A 398     -19.138  16.507  22.147  1.00  1.29           C  
ATOM   5917  OG1 THR A 398     -17.773  16.049  22.133  1.00  1.29           O  
ATOM   5918  CG2 THR A 398     -19.928  15.777  23.255  1.00  1.29           C  
ATOM   5919  H   THR A 398     -18.304  17.607  19.963  1.00  1.29           H  
ATOM   5920  HA  THR A 398     -19.732  15.193  20.529  1.00  1.29           H  
ATOM   5921  HB  THR A 398     -19.143  17.572  22.358  1.00  1.29           H  
ATOM   5922  HG1 THR A 398     -17.271  16.589  21.482  1.00  1.29           H  
ATOM   5923 1HG2 THR A 398     -19.463  15.971  24.222  1.00  1.29           H  
ATOM   5924 2HG2 THR A 398     -20.956  16.141  23.268  1.00  1.29           H  
ATOM   5925 3HG2 THR A 398     -19.927  14.705  23.060  1.00  1.29           H  
ATOM   5926  N   LYS A 399     -21.481  17.989  20.737  1.00  1.28           N  
ATOM   5927  CA  LYS A 399     -22.829  18.529  20.782  1.00  1.28           C  
ATOM   5928  C   LYS A 399     -23.625  18.027  19.588  1.00  1.28           C  
ATOM   5929  O   LYS A 399     -24.807  17.689  19.716  1.00  1.28           O  
ATOM   5930  CB  LYS A 399     -22.783  20.053  20.813  1.00  1.28           C  
ATOM   5931  CG  LYS A 399     -22.272  20.606  22.126  1.00  1.28           C  
ATOM   5932  CD  LYS A 399     -22.061  22.119  22.102  1.00  1.28           C  
ATOM   5933  CE  LYS A 399     -23.384  22.876  22.135  1.00  1.28           C  
ATOM   5934  NZ  LYS A 399     -23.183  24.327  22.421  1.00  1.28           N  
ATOM   5935  H   LYS A 399     -20.687  18.630  20.687  1.00  1.28           H  
ATOM   5936  HA  LYS A 399     -23.318  18.171  21.688  1.00  1.28           H  
ATOM   5937 1HB  LYS A 399     -22.131  20.409  20.017  1.00  1.28           H  
ATOM   5938 2HB  LYS A 399     -23.778  20.457  20.630  1.00  1.28           H  
ATOM   5939 1HG  LYS A 399     -22.995  20.368  22.899  1.00  1.28           H  
ATOM   5940 2HG  LYS A 399     -21.331  20.125  22.382  1.00  1.28           H  
ATOM   5941 1HD  LYS A 399     -21.438  22.424  22.927  1.00  1.28           H  
ATOM   5942 2HD  LYS A 399     -21.538  22.383  21.182  1.00  1.28           H  
ATOM   5943 1HE  LYS A 399     -23.874  22.772  21.169  1.00  1.28           H  
ATOM   5944 2HE  LYS A 399     -24.026  22.449  22.901  1.00  1.28           H  
ATOM   5945 1HZ  LYS A 399     -24.077  24.795  22.436  1.00  1.28           H  
ATOM   5946 2HZ  LYS A 399     -22.732  24.412  23.350  1.00  1.28           H  
ATOM   5947 3HZ  LYS A 399     -22.597  24.745  21.715  1.00  1.28           H  
ATOM   5948  N   LEU A 400     -22.960  17.928  18.429  1.00  1.28           N  
ATOM   5949  CA  LEU A 400     -23.599  17.420  17.232  1.00  1.28           C  
ATOM   5950  C   LEU A 400     -24.072  16.004  17.414  1.00  1.28           C  
ATOM   5951  O   LEU A 400     -25.220  15.681  17.118  1.00  1.28           O  
ATOM   5952  CB  LEU A 400     -22.642  17.401  16.053  1.00  1.28           C  
ATOM   5953  CG  LEU A 400     -23.244  16.795  14.858  1.00  1.28           C  
ATOM   5954  CD1 LEU A 400     -24.398  17.647  14.505  1.00  1.28           C  
ATOM   5955  CD2 LEU A 400     -22.203  16.660  13.757  1.00  1.28           C  
ATOM   5956  H   LEU A 400     -21.997  18.249  18.368  1.00  1.28           H  
ATOM   5957  HA  LEU A 400     -24.451  18.053  16.997  1.00  1.28           H  
ATOM   5958 1HB  LEU A 400     -22.344  18.415  15.827  1.00  1.28           H  
ATOM   5959 2HB  LEU A 400     -21.767  16.832  16.303  1.00  1.28           H  
ATOM   5960  HG  LEU A 400     -23.627  15.799  15.090  1.00  1.28           H  
ATOM   5961 1HD1 LEU A 400     -24.895  17.242  13.647  1.00  1.28           H  
ATOM   5962 2HD1 LEU A 400     -25.093  17.677  15.343  1.00  1.28           H  
ATOM   5963 3HD1 LEU A 400     -24.050  18.652  14.300  1.00  1.28           H  
ATOM   5964 1HD2 LEU A 400     -22.659  16.214  12.878  1.00  1.28           H  
ATOM   5965 2HD2 LEU A 400     -21.804  17.623  13.509  1.00  1.28           H  
ATOM   5966 3HD2 LEU A 400     -21.402  16.026  14.108  1.00  1.28           H  
ATOM   5967  N   ILE A 401     -23.191  15.154  17.908  1.00  1.27           N  
ATOM   5968  CA  ILE A 401     -23.518  13.755  18.073  1.00  1.27           C  
ATOM   5969  C   ILE A 401     -24.679  13.573  19.027  1.00  1.27           C  
ATOM   5970  O   ILE A 401     -25.584  12.778  18.766  1.00  1.27           O  
ATOM   5971  CB  ILE A 401     -22.286  12.990  18.523  1.00  1.27           C  
ATOM   5972  CG1 ILE A 401     -21.319  12.978  17.388  1.00  1.27           C  
ATOM   5973  CG2 ILE A 401     -22.625  11.613  18.916  1.00  1.27           C  
ATOM   5974  CD1 ILE A 401     -20.012  12.524  17.770  1.00  1.27           C  
ATOM   5975  H   ILE A 401     -22.252  15.487  18.141  1.00  1.27           H  
ATOM   5976  HA  ILE A 401     -23.814  13.365  17.106  1.00  1.27           H  
ATOM   5977  HB  ILE A 401     -21.820  13.518  19.361  1.00  1.27           H  
ATOM   5978 1HG1 ILE A 401     -21.701  12.323  16.607  1.00  1.27           H  
ATOM   5979 2HG1 ILE A 401     -21.231  13.988  16.989  1.00  1.27           H  
ATOM   5980 1HG2 ILE A 401     -21.717  11.106  19.215  1.00  1.27           H  
ATOM   5981 2HG2 ILE A 401     -23.332  11.627  19.747  1.00  1.27           H  
ATOM   5982 3HG2 ILE A 401     -23.064  11.114  18.068  1.00  1.27           H  
ATOM   5983 1HD1 ILE A 401     -19.362  12.542  16.908  1.00  1.27           H  
ATOM   5984 2HD1 ILE A 401     -19.624  13.186  18.539  1.00  1.27           H  
ATOM   5985 3HD1 ILE A 401     -20.095  11.518  18.151  1.00  1.27           H  
ATOM   5986  N   LEU A 402     -24.674  14.311  20.129  1.00  1.28           N  
ATOM   5987  CA  LEU A 402     -25.796  14.242  21.046  1.00  1.28           C  
ATOM   5988  C   LEU A 402     -27.085  14.744  20.374  1.00  1.28           C  
ATOM   5989  O   LEU A 402     -28.128  14.092  20.436  1.00  1.28           O  
ATOM   5990  CB  LEU A 402     -25.477  15.118  22.257  1.00  1.28           C  
ATOM   5991  CG  LEU A 402     -24.394  14.608  23.182  1.00  1.28           C  
ATOM   5992  CD1 LEU A 402     -23.995  15.731  24.127  1.00  1.28           C  
ATOM   5993  CD2 LEU A 402     -24.946  13.393  23.970  1.00  1.28           C  
ATOM   5994  H   LEU A 402     -23.885  14.935  20.321  1.00  1.28           H  
ATOM   5995  HA  LEU A 402     -25.934  13.208  21.355  1.00  1.28           H  
ATOM   5996 1HB  LEU A 402     -25.160  16.095  21.894  1.00  1.28           H  
ATOM   5997 2HB  LEU A 402     -26.385  15.249  22.845  1.00  1.28           H  
ATOM   5998  HG  LEU A 402     -23.517  14.318  22.600  1.00  1.28           H  
ATOM   5999 1HD1 LEU A 402     -23.213  15.391  24.783  1.00  1.28           H  
ATOM   6000 2HD1 LEU A 402     -23.627  16.573  23.548  1.00  1.28           H  
ATOM   6001 3HD1 LEU A 402     -24.855  16.044  24.720  1.00  1.28           H  
ATOM   6002 1HD2 LEU A 402     -24.211  13.013  24.641  1.00  1.28           H  
ATOM   6003 2HD2 LEU A 402     -25.819  13.705  24.544  1.00  1.28           H  
ATOM   6004 3HD2 LEU A 402     -25.233  12.609  23.270  1.00  1.28           H  
ATOM   6005  N   SER A 403     -26.989  15.849  19.631  1.00  1.28           N  
ATOM   6006  CA  SER A 403     -28.143  16.454  18.972  1.00  1.28           C  
ATOM   6007  C   SER A 403     -28.764  15.540  17.918  1.00  1.28           C  
ATOM   6008  O   SER A 403     -29.989  15.452  17.799  1.00  1.28           O  
ATOM   6009  CB  SER A 403     -27.721  17.759  18.316  1.00  1.28           C  
ATOM   6010  OG  SER A 403     -27.317  18.698  19.281  1.00  1.28           O  
ATOM   6011  H   SER A 403     -26.099  16.339  19.568  1.00  1.28           H  
ATOM   6012  HA  SER A 403     -28.895  16.665  19.731  1.00  1.28           H  
ATOM   6013 1HB  SER A 403     -26.905  17.572  17.625  1.00  1.28           H  
ATOM   6014 2HB  SER A 403     -28.552  18.159  17.738  1.00  1.28           H  
ATOM   6015  HG  SER A 403     -26.469  18.349  19.642  1.00  1.28           H  
ATOM   6016  N   GLU A 404     -27.910  14.839  17.179  1.00  1.28           N  
ATOM   6017  CA  GLU A 404     -28.319  13.960  16.098  1.00  1.28           C  
ATOM   6018  C   GLU A 404     -28.396  12.501  16.565  1.00  1.28           C  
ATOM   6019  O   GLU A 404     -28.505  11.591  15.738  1.00  1.28           O  
ATOM   6020  CB  GLU A 404     -27.345  14.096  14.916  1.00  1.28           C  
ATOM   6021  CG  GLU A 404     -27.223  15.514  14.318  1.00  1.28           C  
ATOM   6022  CD  GLU A 404     -28.451  16.075  13.644  1.00  1.28           C  
ATOM   6023  OE1 GLU A 404     -29.039  15.390  12.840  1.00  1.28           O  
ATOM   6024  OE2 GLU A 404     -28.798  17.203  13.924  1.00  1.28           O  
ATOM   6025  H   GLU A 404     -26.912  14.964  17.344  1.00  1.28           H  
ATOM   6026  HA  GLU A 404     -29.311  14.260  15.766  1.00  1.28           H  
ATOM   6027 1HB  GLU A 404     -26.348  13.796  15.239  1.00  1.28           H  
ATOM   6028 2HB  GLU A 404     -27.648  13.420  14.114  1.00  1.28           H  
ATOM   6029 1HG  GLU A 404     -26.947  16.188  15.122  1.00  1.28           H  
ATOM   6030 2HG  GLU A 404     -26.411  15.495  13.598  1.00  1.28           H  
ATOM   6031  N   ARG A 405     -28.379  12.268  17.886  1.00  1.27           N  
ATOM   6032  CA  ARG A 405     -28.443  10.928  18.470  1.00  1.27           C  
ATOM   6033  C   ARG A 405     -29.525  10.068  17.834  1.00  1.27           C  
ATOM   6034  O   ARG A 405     -29.285   8.917  17.424  1.00  1.27           O  
ATOM   6035  CB  ARG A 405     -28.763  11.058  19.962  1.00  1.27           C  
ATOM   6036  CG  ARG A 405     -28.954   9.763  20.734  1.00  1.27           C  
ATOM   6037  CD  ARG A 405     -29.616   9.995  22.044  1.00  1.27           C  
ATOM   6038  NE  ARG A 405     -30.971  10.511  21.868  1.00  1.27           N  
ATOM   6039  CZ  ARG A 405     -31.687  11.159  22.801  1.00  1.27           C  
ATOM   6040  NH1 ARG A 405     -31.206  11.375  24.017  1.00  1.27           N  
ATOM   6041  NH2 ARG A 405     -32.880  11.572  22.461  1.00  1.27           N  
ATOM   6042  H   ARG A 405     -28.296  13.048  18.542  1.00  1.27           H  
ATOM   6043  HA  ARG A 405     -27.474  10.449  18.335  1.00  1.27           H  
ATOM   6044 1HB  ARG A 405     -27.945  11.584  20.439  1.00  1.27           H  
ATOM   6045 2HB  ARG A 405     -29.663  11.659  20.098  1.00  1.27           H  
ATOM   6046 1HG  ARG A 405     -29.576   9.084  20.153  1.00  1.27           H  
ATOM   6047 2HG  ARG A 405     -28.000   9.310  20.945  1.00  1.27           H  
ATOM   6048 1HD  ARG A 405     -29.678   9.054  22.599  1.00  1.27           H  
ATOM   6049 2HD  ARG A 405     -29.045  10.723  22.619  1.00  1.27           H  
ATOM   6050  HE  ARG A 405     -31.441  10.382  20.951  1.00  1.27           H  
ATOM   6051 1HH1 ARG A 405     -30.279  11.045  24.260  1.00  1.27           H  
ATOM   6052 2HH1 ARG A 405     -31.765  11.855  24.698  1.00  1.27           H  
ATOM   6053 1HH2 ARG A 405     -33.195  11.385  21.476  1.00  1.27           H  
ATOM   6054 2HH2 ARG A 405     -33.463  12.061  23.115  1.00  1.27           H  
ATOM   6055  N   ASP A 406     -30.725  10.651  17.732  1.00  1.25           N  
ATOM   6056  CA  ASP A 406     -31.913   9.984  17.211  1.00  1.25           C  
ATOM   6057  C   ASP A 406     -31.774   9.540  15.748  1.00  1.25           C  
ATOM   6058  O   ASP A 406     -32.502   8.651  15.305  1.00  1.25           O  
ATOM   6059  CB  ASP A 406     -33.132  10.911  17.323  1.00  1.25           C  
ATOM   6060  CG  ASP A 406     -33.634  11.176  18.799  1.00  1.25           C  
ATOM   6061  OD1 ASP A 406     -33.206  10.515  19.744  1.00  1.25           O  
ATOM   6062  OD2 ASP A 406     -34.439  12.057  18.943  1.00  1.25           O  
ATOM   6063  H   ASP A 406     -30.812  11.606  18.057  1.00  1.25           H  
ATOM   6064  HA  ASP A 406     -32.089   9.094  17.816  1.00  1.25           H  
ATOM   6065 1HB  ASP A 406     -32.874  11.875  16.867  1.00  1.25           H  
ATOM   6066 2HB  ASP A 406     -33.963  10.502  16.737  1.00  1.25           H  
ATOM   6067  N   ARG A 407     -30.889  10.190  14.979  1.00  1.20           N  
ATOM   6068  CA  ARG A 407     -30.713   9.838  13.574  1.00  1.20           C  
ATOM   6069  C   ARG A 407     -29.501   8.933  13.385  1.00  1.20           C  
ATOM   6070  O   ARG A 407     -29.526   8.024  12.558  1.00  1.20           O  
ATOM   6071  CB  ARG A 407     -30.515  11.075  12.722  1.00  1.20           C  
ATOM   6072  CG  ARG A 407     -31.705  12.007  12.617  1.00  1.20           C  
ATOM   6073  CD  ARG A 407     -31.342  13.198  11.811  1.00  1.20           C  
ATOM   6074  NE  ARG A 407     -31.128  12.870  10.406  1.00  1.20           N  
ATOM   6075  CZ  ARG A 407     -30.286  13.527   9.571  1.00  1.20           C  
ATOM   6076  NH1 ARG A 407     -29.542  14.525  10.006  1.00  1.20           N  
ATOM   6077  NH2 ARG A 407     -30.201  13.156   8.305  1.00  1.20           N  
ATOM   6078  H   ARG A 407     -30.283  10.900  15.379  1.00  1.20           H  
ATOM   6079  HA  ARG A 407     -31.601   9.311  13.231  1.00  1.20           H  
ATOM   6080 1HB  ARG A 407     -29.684  11.662  13.129  1.00  1.20           H  
ATOM   6081 2HB  ARG A 407     -30.228  10.775  11.712  1.00  1.20           H  
ATOM   6082 1HG  ARG A 407     -32.535  11.491  12.135  1.00  1.20           H  
ATOM   6083 2HG  ARG A 407     -32.006  12.335  13.615  1.00  1.20           H  
ATOM   6084 1HD  ARG A 407     -32.133  13.944  11.875  1.00  1.20           H  
ATOM   6085 2HD  ARG A 407     -30.425  13.612  12.203  1.00  1.20           H  
ATOM   6086  HE  ARG A 407     -31.668  12.112  10.017  1.00  1.20           H  
ATOM   6087 1HH1 ARG A 407     -29.573  14.816  10.995  1.00  1.20           H  
ATOM   6088 2HH1 ARG A 407     -28.914  14.996   9.378  1.00  1.20           H  
ATOM   6089 1HH2 ARG A 407     -30.766  12.392   7.965  1.00  1.20           H  
ATOM   6090 2HH2 ARG A 407     -29.565  13.634   7.683  1.00  1.20           H  
ATOM   6091  N   LEU A 408     -28.447   9.171  14.177  1.00  1.13           N  
ATOM   6092  CA  LEU A 408     -27.199   8.410  14.092  1.00  1.13           C  
ATOM   6093  C   LEU A 408     -27.421   6.965  14.530  1.00  1.13           C  
ATOM   6094  O   LEU A 408     -26.713   6.056  14.097  1.00  1.13           O  
ATOM   6095  CB  LEU A 408     -26.097   9.084  14.938  1.00  1.13           C  
ATOM   6096  CG  LEU A 408     -25.583  10.468  14.397  1.00  1.13           C  
ATOM   6097  CD1 LEU A 408     -24.627  11.128  15.404  1.00  1.13           C  
ATOM   6098  CD2 LEU A 408     -24.867  10.253  13.088  1.00  1.13           C  
ATOM   6099  H   LEU A 408     -28.503   9.935  14.846  1.00  1.13           H  
ATOM   6100  HA  LEU A 408     -26.871   8.403  13.056  1.00  1.13           H  
ATOM   6101 1HB  LEU A 408     -26.502   9.262  15.939  1.00  1.13           H  
ATOM   6102 2HB  LEU A 408     -25.249   8.409  15.018  1.00  1.13           H  
ATOM   6103  HG  LEU A 408     -26.436  11.128  14.243  1.00  1.13           H  
ATOM   6104 1HD1 LEU A 408     -24.291  12.088  15.008  1.00  1.13           H  
ATOM   6105 2HD1 LEU A 408     -25.155  11.293  16.347  1.00  1.13           H  
ATOM   6106 3HD1 LEU A 408     -23.763  10.486  15.572  1.00  1.13           H  
ATOM   6107 1HD2 LEU A 408     -24.527  11.211  12.700  1.00  1.13           H  
ATOM   6108 2HD2 LEU A 408     -24.014   9.610  13.258  1.00  1.13           H  
ATOM   6109 3HD2 LEU A 408     -25.547   9.792  12.381  1.00  1.13           H  
ATOM   6110  N   GLY A 409     -28.410   6.752  15.401  1.00  1.04           N  
ATOM   6111  CA  GLY A 409     -28.699   5.416  15.896  1.00  1.04           C  
ATOM   6112  C   GLY A 409     -28.016   5.180  17.221  1.00  1.04           C  
ATOM   6113  O   GLY A 409     -27.730   4.045  17.591  1.00  1.04           O  
ATOM   6114  H   GLY A 409     -28.949   7.540  15.760  1.00  1.04           H  
ATOM   6115 1HA  GLY A 409     -29.778   5.302  16.014  1.00  1.04           H  
ATOM   6116 2HA  GLY A 409     -28.370   4.673  15.172  1.00  1.04           H  
ATOM   6117  N   ILE A 410     -27.709   6.257  17.924  1.00  0.95           N  
ATOM   6118  CA  ILE A 410     -27.052   6.132  19.204  1.00  0.95           C  
ATOM   6119  C   ILE A 410     -28.101   5.915  20.280  1.00  0.95           C  
ATOM   6120  O   ILE A 410     -28.999   6.730  20.464  1.00  0.95           O  
ATOM   6121  CB  ILE A 410     -26.207   7.373  19.450  1.00  0.95           C  
ATOM   6122  CG1 ILE A 410     -25.159   7.467  18.362  1.00  0.95           C  
ATOM   6123  CG2 ILE A 410     -25.565   7.291  20.809  1.00  0.95           C  
ATOM   6124  CD1 ILE A 410     -24.489   8.764  18.282  1.00  0.95           C  
ATOM   6125  H   ILE A 410     -27.994   7.180  17.593  1.00  0.95           H  
ATOM   6126  HA  ILE A 410     -26.401   5.268  19.190  1.00  0.95           H  
ATOM   6127  HB  ILE A 410     -26.826   8.250  19.367  1.00  0.95           H  
ATOM   6128 1HG1 ILE A 410     -24.400   6.741  18.570  1.00  0.95           H  
ATOM   6129 2HG1 ILE A 410     -25.614   7.239  17.398  1.00  0.95           H  
ATOM   6130 1HG2 ILE A 410     -24.960   8.178  20.986  1.00  0.95           H  
ATOM   6131 2HG2 ILE A 410     -26.348   7.225  21.551  1.00  0.95           H  
ATOM   6132 3HG2 ILE A 410     -24.932   6.400  20.865  1.00  0.95           H  
ATOM   6133 1HD1 ILE A 410     -23.735   8.734  17.496  1.00  0.95           H  
ATOM   6134 2HD1 ILE A 410     -25.215   9.541  18.063  1.00  0.95           H  
ATOM   6135 3HD1 ILE A 410     -24.024   8.980  19.217  1.00  0.95           H  
ATOM   6136  N   LYS A 411     -28.000   4.795  20.963  1.00  0.87           N  
ATOM   6137  CA  LYS A 411     -28.981   4.395  21.959  1.00  0.87           C  
ATOM   6138  C   LYS A 411     -28.342   4.348  23.317  1.00  0.87           C  
ATOM   6139  O   LYS A 411     -27.144   4.053  23.411  1.00  0.87           O  
ATOM   6140  CB  LYS A 411     -29.490   2.976  21.647  1.00  0.87           C  
ATOM   6141  CG  LYS A 411     -30.213   2.795  20.323  1.00  0.87           C  
ATOM   6142  CD  LYS A 411     -30.722   1.357  20.163  1.00  0.87           C  
ATOM   6143  CE  LYS A 411     -31.424   1.154  18.830  1.00  0.87           C  
ATOM   6144  NZ  LYS A 411     -31.915  -0.248  18.660  1.00  0.87           N  
ATOM   6145  H   LYS A 411     -27.230   4.176  20.760  1.00  0.87           H  
ATOM   6146  HA  LYS A 411     -29.804   5.110  21.981  1.00  0.87           H  
ATOM   6147 1HB  LYS A 411     -28.694   2.312  21.643  1.00  0.87           H  
ATOM   6148 2HB  LYS A 411     -30.120   2.633  22.441  1.00  0.87           H  
ATOM   6149 1HG  LYS A 411     -31.052   3.479  20.264  1.00  0.87           H  
ATOM   6150 2HG  LYS A 411     -29.534   3.012  19.504  1.00  0.87           H  
ATOM   6151 1HD  LYS A 411     -29.879   0.681  20.210  1.00  0.87           H  
ATOM   6152 2HD  LYS A 411     -31.403   1.120  20.995  1.00  0.87           H  
ATOM   6153 1HE  LYS A 411     -32.280   1.822  18.768  1.00  0.87           H  
ATOM   6154 2HE  LYS A 411     -30.724   1.388  18.013  1.00  0.87           H  
ATOM   6155 1HZ  LYS A 411     -32.376  -0.339  17.777  1.00  0.87           H  
ATOM   6156 2HZ  LYS A 411     -31.129  -0.937  18.681  1.00  0.87           H  
ATOM   6157 3HZ  LYS A 411     -32.574  -0.452  19.395  1.00  0.87           H  
ATOM   6158  N   THR A 412     -29.113   4.543  24.394  1.00  0.81           N  
ATOM   6159  CA  THR A 412     -28.494   4.222  25.662  1.00  0.81           C  
ATOM   6160  C   THR A 412     -28.784   2.761  26.002  1.00  0.81           C  
ATOM   6161  O   THR A 412     -28.098   2.193  26.845  1.00  0.81           O  
ATOM   6162  CB  THR A 412     -28.960   5.102  26.817  1.00  0.81           C  
ATOM   6163  OG1 THR A 412     -30.322   4.912  27.007  1.00  0.81           O  
ATOM   6164  CG2 THR A 412     -28.685   6.543  26.552  1.00  0.81           C  
ATOM   6165  H   THR A 412     -30.090   4.885  24.366  1.00  0.81           H  
ATOM   6166  HA  THR A 412     -27.419   4.350  25.574  1.00  0.81           H  
ATOM   6167  HB  THR A 412     -28.438   4.802  27.723  1.00  0.81           H  
ATOM   6168  HG1 THR A 412     -30.796   5.251  26.221  1.00  0.81           H  
ATOM   6169 1HG2 THR A 412     -29.028   7.140  27.395  1.00  0.81           H  
ATOM   6170 2HG2 THR A 412     -27.626   6.668  26.427  1.00  0.81           H  
ATOM   6171 3HG2 THR A 412     -29.212   6.853  25.646  1.00  0.81           H  
ATOM   6172  N   VAL A 413     -29.794   2.126  25.365  1.00  0.78           N  
ATOM   6173  CA  VAL A 413     -30.047   0.716  25.698  1.00  0.78           C  
ATOM   6174  C   VAL A 413     -29.995  -0.207  24.473  1.00  0.78           C  
ATOM   6175  O   VAL A 413     -30.916  -0.254  23.653  1.00  0.78           O  
ATOM   6176  CB  VAL A 413     -31.402   0.551  26.376  1.00  0.78           C  
ATOM   6177  CG1 VAL A 413     -31.606  -0.845  26.702  1.00  0.78           C  
ATOM   6178  CG2 VAL A 413     -31.493   1.371  27.619  1.00  0.78           C  
ATOM   6179  H   VAL A 413     -30.384   2.602  24.674  1.00  0.78           H  
ATOM   6180  HA  VAL A 413     -29.283   0.381  26.399  1.00  0.78           H  
ATOM   6181  HB  VAL A 413     -32.187   0.851  25.677  1.00  0.78           H  
ATOM   6182 1HG1 VAL A 413     -32.584  -0.931  27.147  1.00  0.78           H  
ATOM   6183 2HG1 VAL A 413     -31.548  -1.441  25.799  1.00  0.78           H  
ATOM   6184 3HG1 VAL A 413     -30.839  -1.167  27.401  1.00  0.78           H  
ATOM   6185 1HG2 VAL A 413     -32.470   1.228  28.074  1.00  0.78           H  
ATOM   6186 2HG2 VAL A 413     -30.714   1.070  28.324  1.00  0.78           H  
ATOM   6187 3HG2 VAL A 413     -31.369   2.411  27.356  1.00  0.78           H  
ATOM   6188  N   TRP A 414     -28.875  -0.898  24.350  1.00  0.78           N  
ATOM   6189  CA  TRP A 414     -28.558  -1.802  23.255  1.00  0.78           C  
ATOM   6190  C   TRP A 414     -28.702  -3.286  23.614  1.00  0.78           C  
ATOM   6191  O   TRP A 414     -28.435  -3.649  24.754  1.00  0.78           O  
ATOM   6192  CB  TRP A 414     -27.121  -1.607  22.862  1.00  0.78           C  
ATOM   6193  CG  TRP A 414     -26.774  -0.332  22.334  1.00  0.78           C  
ATOM   6194  CD1 TRP A 414     -26.335   0.740  23.017  1.00  0.78           C  
ATOM   6195  CD2 TRP A 414     -26.836   0.049  20.982  1.00  0.78           C  
ATOM   6196  NE1 TRP A 414     -26.107   1.769  22.160  1.00  0.78           N  
ATOM   6197  CE2 TRP A 414     -26.405   1.357  20.905  1.00  0.78           C  
ATOM   6198  CE3 TRP A 414     -27.226  -0.593  19.855  1.00  0.78           C  
ATOM   6199  CZ2 TRP A 414     -26.360   2.027  19.726  1.00  0.78           C  
ATOM   6200  CZ3 TRP A 414     -27.200   0.071  18.677  1.00  0.78           C  
ATOM   6201  CH2 TRP A 414     -26.775   1.350  18.608  1.00  0.78           C  
ATOM   6202  H   TRP A 414     -28.189  -0.807  25.101  1.00  0.78           H  
ATOM   6203  HA  TRP A 414     -29.214  -1.552  22.424  1.00  0.78           H  
ATOM   6204 1HB  TRP A 414     -26.506  -1.775  23.731  1.00  0.78           H  
ATOM   6205 2HB  TRP A 414     -26.854  -2.361  22.124  1.00  0.78           H  
ATOM   6206  HD1 TRP A 414     -26.195   0.776  24.096  1.00  0.78           H  
ATOM   6207  HE1 TRP A 414     -25.800   2.698  22.444  1.00  0.78           H  
ATOM   6208  HE3 TRP A 414     -27.573  -1.610  19.912  1.00  0.78           H  
ATOM   6209  HZ2 TRP A 414     -26.036   3.048  19.657  1.00  0.78           H  
ATOM   6210  HZ3 TRP A 414     -27.541  -0.457  17.795  1.00  0.78           H  
ATOM   6211  HH2 TRP A 414     -26.772   1.850  17.646  1.00  0.78           H  
ATOM   6212  N   PRO A 415     -29.108  -4.193  22.725  1.00  0.79           N  
ATOM   6213  CA  PRO A 415     -28.891  -5.605  22.943  1.00  0.79           C  
ATOM   6214  C   PRO A 415     -27.386  -5.726  22.751  1.00  0.79           C  
ATOM   6215  O   PRO A 415     -26.825  -4.974  21.937  1.00  0.79           O  
ATOM   6216  CB  PRO A 415     -29.744  -6.282  21.874  1.00  0.79           C  
ATOM   6217  CG  PRO A 415     -29.829  -5.248  20.767  1.00  0.79           C  
ATOM   6218  CD  PRO A 415     -29.781  -3.855  21.469  1.00  0.79           C  
ATOM   6219  HA  PRO A 415     -29.194  -5.893  23.966  1.00  0.79           H  
ATOM   6220 1HB  PRO A 415     -29.237  -7.202  21.542  1.00  0.79           H  
ATOM   6221 2HB  PRO A 415     -30.708  -6.601  22.275  1.00  0.79           H  
ATOM   6222 1HG  PRO A 415     -29.005  -5.415  20.099  1.00  0.79           H  
ATOM   6223 2HG  PRO A 415     -30.745  -5.393  20.173  1.00  0.79           H  
ATOM   6224 1HD  PRO A 415     -29.180  -3.168  20.879  1.00  0.79           H  
ATOM   6225 2HD  PRO A 415     -30.789  -3.460  21.628  1.00  0.79           H  
ATOM   6226  N   THR A 416     -26.748  -6.693  23.382  1.00  0.82           N  
ATOM   6227  CA  THR A 416     -25.307  -6.865  23.232  1.00  0.82           C  
ATOM   6228  C   THR A 416     -24.861  -7.002  21.779  1.00  0.82           C  
ATOM   6229  O   THR A 416     -23.850  -6.401  21.382  1.00  0.82           O  
ATOM   6230  CB  THR A 416     -24.824  -8.087  24.018  1.00  0.82           C  
ATOM   6231  OG1 THR A 416     -25.129  -7.906  25.380  1.00  0.82           O  
ATOM   6232  CG2 THR A 416     -23.335  -8.286  23.864  1.00  0.82           C  
ATOM   6233  H   THR A 416     -27.252  -7.282  24.043  1.00  0.82           H  
ATOM   6234  HA  THR A 416     -24.821  -5.983  23.649  1.00  0.82           H  
ATOM   6235  HB  THR A 416     -25.344  -8.969  23.657  1.00  0.82           H  
ATOM   6236  HG1 THR A 416     -26.085  -7.710  25.445  1.00  0.82           H  
ATOM   6237 1HG2 THR A 416     -23.027  -9.161  24.435  1.00  0.82           H  
ATOM   6238 2HG2 THR A 416     -23.094  -8.436  22.809  1.00  0.82           H  
ATOM   6239 3HG2 THR A 416     -22.811  -7.405  24.235  1.00  0.82           H  
ATOM   6240  N   ARG A 417     -25.580  -7.791  20.966  1.00  0.85           N  
ATOM   6241  CA  ARG A 417     -25.150  -7.947  19.585  1.00  0.85           C  
ATOM   6242  C   ARG A 417     -25.098  -6.612  18.839  1.00  0.85           C  
ATOM   6243  O   ARG A 417     -24.083  -6.293  18.214  1.00  0.85           O  
ATOM   6244  CB  ARG A 417     -26.077  -8.892  18.835  1.00  0.85           C  
ATOM   6245  CG  ARG A 417     -25.692  -9.133  17.380  1.00  0.85           C  
ATOM   6246  CD  ARG A 417     -26.733  -9.908  16.640  1.00  0.85           C  
ATOM   6247  NE  ARG A 417     -27.990  -9.172  16.537  1.00  0.85           N  
ATOM   6248  CZ  ARG A 417     -28.200  -8.155  15.674  1.00  0.85           C  
ATOM   6249  NH1 ARG A 417     -27.229  -7.784  14.872  1.00  0.85           N  
ATOM   6250  NH2 ARG A 417     -29.371  -7.535  15.641  1.00  0.85           N  
ATOM   6251  H   ARG A 417     -26.420  -8.284  21.289  1.00  0.85           H  
ATOM   6252  HA  ARG A 417     -24.149  -8.381  19.584  1.00  0.85           H  
ATOM   6253 1HB  ARG A 417     -26.098  -9.857  19.340  1.00  0.85           H  
ATOM   6254 2HB  ARG A 417     -27.092  -8.494  18.854  1.00  0.85           H  
ATOM   6255 1HG  ARG A 417     -25.558  -8.171  16.876  1.00  0.85           H  
ATOM   6256 2HG  ARG A 417     -24.758  -9.692  17.342  1.00  0.85           H  
ATOM   6257 1HD  ARG A 417     -26.375 -10.119  15.633  1.00  0.85           H  
ATOM   6258 2HD  ARG A 417     -26.929 -10.843  17.163  1.00  0.85           H  
ATOM   6259  HE  ARG A 417     -28.748  -9.439  17.152  1.00  0.85           H  
ATOM   6260 1HH1 ARG A 417     -26.333  -8.266  14.907  1.00  0.85           H  
ATOM   6261 2HH1 ARG A 417     -27.352  -7.017  14.228  1.00  0.85           H  
ATOM   6262 1HH2 ARG A 417     -30.115  -7.819  16.262  1.00  0.85           H  
ATOM   6263 2HH2 ARG A 417     -29.517  -6.767  15.000  1.00  0.85           H  
ATOM   6264  N   GLU A 418     -26.173  -5.812  18.920  1.00  0.88           N  
ATOM   6265  CA  GLU A 418     -26.161  -4.541  18.202  1.00  0.88           C  
ATOM   6266  C   GLU A 418     -25.108  -3.603  18.758  1.00  0.88           C  
ATOM   6267  O   GLU A 418     -24.476  -2.891  17.982  1.00  0.88           O  
ATOM   6268  CB  GLU A 418     -27.499  -3.820  18.219  1.00  0.88           C  
ATOM   6269  CG  GLU A 418     -28.632  -4.434  17.408  1.00  0.88           C  
ATOM   6270  CD  GLU A 418     -29.908  -3.601  17.484  1.00  0.88           C  
ATOM   6271  OE1 GLU A 418     -29.919  -2.589  18.210  1.00  0.88           O  
ATOM   6272  OE2 GLU A 418     -30.866  -3.959  16.823  1.00  0.88           O  
ATOM   6273  H   GLU A 418     -26.972  -6.092  19.470  1.00  0.88           H  
ATOM   6274  HA  GLU A 418     -25.919  -4.746  17.161  1.00  0.88           H  
ATOM   6275 1HB  GLU A 418     -27.813  -3.717  19.229  1.00  0.88           H  
ATOM   6276 2HB  GLU A 418     -27.353  -2.824  17.827  1.00  0.88           H  
ATOM   6277 1HG  GLU A 418     -28.337  -4.506  16.362  1.00  0.88           H  
ATOM   6278 2HG  GLU A 418     -28.848  -5.439  17.766  1.00  0.88           H  
ATOM   6279  N   TYR A 419     -24.873  -3.595  20.076  1.00  0.92           N  
ATOM   6280  CA  TYR A 419     -23.830  -2.708  20.582  1.00  0.92           C  
ATOM   6281  C   TYR A 419     -22.539  -3.020  19.860  1.00  0.92           C  
ATOM   6282  O   TYR A 419     -21.878  -2.118  19.337  1.00  0.92           O  
ATOM   6283  CB  TYR A 419     -23.610  -2.816  22.099  1.00  0.92           C  
ATOM   6284  CG  TYR A 419     -22.395  -1.973  22.608  1.00  0.92           C  
ATOM   6285  CD1 TYR A 419     -22.487  -0.583  22.737  1.00  0.92           C  
ATOM   6286  CD2 TYR A 419     -21.200  -2.610  22.960  1.00  0.92           C  
ATOM   6287  CE1 TYR A 419     -21.374   0.152  23.188  1.00  0.92           C  
ATOM   6288  CE2 TYR A 419     -20.105  -1.872  23.420  1.00  0.92           C  
ATOM   6289  CZ  TYR A 419     -20.183  -0.502  23.528  1.00  0.92           C  
ATOM   6290  OH  TYR A 419     -19.086   0.247  23.960  1.00  0.92           O  
ATOM   6291  H   TYR A 419     -25.420  -4.189  20.709  1.00  0.92           H  
ATOM   6292  HA  TYR A 419     -24.106  -1.679  20.350  1.00  0.92           H  
ATOM   6293 1HB  TYR A 419     -24.487  -2.490  22.625  1.00  0.92           H  
ATOM   6294 2HB  TYR A 419     -23.442  -3.861  22.370  1.00  0.92           H  
ATOM   6295  HD1 TYR A 419     -23.413  -0.068  22.473  1.00  0.92           H  
ATOM   6296  HD2 TYR A 419     -21.122  -3.695  22.872  1.00  0.92           H  
ATOM   6297  HE1 TYR A 419     -21.438   1.238  23.273  1.00  0.92           H  
ATOM   6298  HE2 TYR A 419     -19.179  -2.382  23.687  1.00  0.92           H  
ATOM   6299  HH  TYR A 419     -18.285  -0.312  24.077  1.00  0.92           H  
ATOM   6300  N   THR A 420     -22.190  -4.307  19.826  1.00  0.96           N  
ATOM   6301  CA  THR A 420     -20.953  -4.705  19.200  1.00  0.96           C  
ATOM   6302  C   THR A 420     -20.926  -4.282  17.730  1.00  0.96           C  
ATOM   6303  O   THR A 420     -19.969  -3.642  17.296  1.00  0.96           O  
ATOM   6304  CB  THR A 420     -20.752  -6.224  19.313  1.00  0.96           C  
ATOM   6305  OG1 THR A 420     -20.697  -6.596  20.696  1.00  0.96           O  
ATOM   6306  CG2 THR A 420     -19.454  -6.616  18.631  1.00  0.96           C  
ATOM   6307  H   THR A 420     -22.793  -5.010  20.259  1.00  0.96           H  
ATOM   6308  HA  THR A 420     -20.134  -4.213  19.715  1.00  0.96           H  
ATOM   6309  HB  THR A 420     -21.587  -6.740  18.837  1.00  0.96           H  
ATOM   6310  HG1 THR A 420     -21.579  -6.456  21.087  1.00  0.96           H  
ATOM   6311 1HG2 THR A 420     -19.315  -7.692  18.716  1.00  0.96           H  
ATOM   6312 2HG2 THR A 420     -19.500  -6.334  17.580  1.00  0.96           H  
ATOM   6313 3HG2 THR A 420     -18.621  -6.102  19.112  1.00  0.96           H  
ATOM   6314  N   ASP A 421     -22.000  -4.548  16.973  1.00  1.00           N  
ATOM   6315  CA  ASP A 421     -22.027  -4.162  15.555  1.00  1.00           C  
ATOM   6316  C   ASP A 421     -21.870  -2.648  15.373  1.00  1.00           C  
ATOM   6317  O   ASP A 421     -21.199  -2.181  14.447  1.00  1.00           O  
ATOM   6318  CB  ASP A 421     -23.333  -4.606  14.876  1.00  1.00           C  
ATOM   6319  CG  ASP A 421     -23.445  -6.123  14.621  1.00  1.00           C  
ATOM   6320  OD1 ASP A 421     -22.459  -6.815  14.741  1.00  1.00           O  
ATOM   6321  OD2 ASP A 421     -24.522  -6.567  14.261  1.00  1.00           O  
ATOM   6322  H   ASP A 421     -22.786  -5.052  17.386  1.00  1.00           H  
ATOM   6323  HA  ASP A 421     -21.193  -4.651  15.054  1.00  1.00           H  
ATOM   6324 1HB  ASP A 421     -24.172  -4.301  15.503  1.00  1.00           H  
ATOM   6325 2HB  ASP A 421     -23.436  -4.084  13.927  1.00  1.00           H  
ATOM   6326  N   PHE A 422     -22.468  -1.878  16.272  1.00  1.04           N  
ATOM   6327  CA  PHE A 422     -22.369  -0.434  16.234  1.00  1.04           C  
ATOM   6328  C   PHE A 422     -21.043   0.115  16.691  1.00  1.04           C  
ATOM   6329  O   PHE A 422     -20.733   1.254  16.360  1.00  1.04           O  
ATOM   6330  CB  PHE A 422     -23.526   0.222  16.957  1.00  1.04           C  
ATOM   6331  CG  PHE A 422     -24.706   0.379  16.067  1.00  1.04           C  
ATOM   6332  CD1 PHE A 422     -25.633  -0.623  15.854  1.00  1.04           C  
ATOM   6333  CD2 PHE A 422     -24.900   1.606  15.450  1.00  1.04           C  
ATOM   6334  CE1 PHE A 422     -26.727  -0.405  15.035  1.00  1.04           C  
ATOM   6335  CE2 PHE A 422     -25.982   1.837  14.641  1.00  1.04           C  
ATOM   6336  CZ  PHE A 422     -26.901   0.830  14.428  1.00  1.04           C  
ATOM   6337  H   PHE A 422     -23.025  -2.307  17.010  1.00  1.04           H  
ATOM   6338  HA  PHE A 422     -22.483  -0.139  15.192  1.00  1.04           H  
ATOM   6339 1HB  PHE A 422     -23.814  -0.377  17.824  1.00  1.04           H  
ATOM   6340 2HB  PHE A 422     -23.228   1.200  17.312  1.00  1.04           H  
ATOM   6341  HD1 PHE A 422     -25.503  -1.583  16.333  1.00  1.04           H  
ATOM   6342  HD2 PHE A 422     -24.177   2.397  15.625  1.00  1.04           H  
ATOM   6343  HE1 PHE A 422     -27.451  -1.203  14.875  1.00  1.04           H  
ATOM   6344  HE2 PHE A 422     -26.115   2.817  14.170  1.00  1.04           H  
ATOM   6345  HZ  PHE A 422     -27.762   1.012  13.787  1.00  1.04           H  
ATOM   6346  N   ARG A 423     -20.214  -0.674  17.379  1.00  1.09           N  
ATOM   6347  CA  ARG A 423     -18.919  -0.146  17.772  1.00  1.09           C  
ATOM   6348  C   ARG A 423     -18.128   0.239  16.526  1.00  1.09           C  
ATOM   6349  O   ARG A 423     -17.402   1.230  16.527  1.00  1.09           O  
ATOM   6350  CB  ARG A 423     -18.100  -1.145  18.581  1.00  1.09           C  
ATOM   6351  CG  ARG A 423     -18.571  -1.423  19.989  1.00  1.09           C  
ATOM   6352  CD  ARG A 423     -17.706  -2.441  20.644  1.00  1.09           C  
ATOM   6353  NE  ARG A 423     -16.355  -1.944  20.867  1.00  1.09           N  
ATOM   6354  CZ  ARG A 423     -15.317  -2.701  21.280  1.00  1.09           C  
ATOM   6355  NH1 ARG A 423     -15.490  -3.985  21.516  1.00  1.09           N  
ATOM   6356  NH2 ARG A 423     -14.125  -2.153  21.451  1.00  1.09           N  
ATOM   6357  H   ARG A 423     -20.480  -1.626  17.644  1.00  1.09           H  
ATOM   6358  HA  ARG A 423     -19.080   0.742  18.381  1.00  1.09           H  
ATOM   6359 1HB  ARG A 423     -18.084  -2.098  18.055  1.00  1.09           H  
ATOM   6360 2HB  ARG A 423     -17.073  -0.795  18.644  1.00  1.09           H  
ATOM   6361 1HG  ARG A 423     -18.532  -0.507  20.577  1.00  1.09           H  
ATOM   6362 2HG  ARG A 423     -19.578  -1.795  19.971  1.00  1.09           H  
ATOM   6363 1HD  ARG A 423     -18.124  -2.734  21.591  1.00  1.09           H  
ATOM   6364 2HD  ARG A 423     -17.643  -3.315  19.994  1.00  1.09           H  
ATOM   6365  HE  ARG A 423     -16.181  -0.961  20.697  1.00  1.09           H  
ATOM   6366 1HH1 ARG A 423     -16.401  -4.405  21.388  1.00  1.09           H  
ATOM   6367 2HH1 ARG A 423     -14.713  -4.550  21.826  1.00  1.09           H  
ATOM   6368 1HH2 ARG A 423     -13.991  -1.169  21.268  1.00  1.09           H  
ATOM   6369 2HH2 ARG A 423     -13.349  -2.719  21.761  1.00  1.09           H  
ATOM   6370  N   GLU A 424     -18.270  -0.526  15.435  1.00  1.13           N  
ATOM   6371  CA  GLU A 424     -17.534  -0.180  14.219  1.00  1.13           C  
ATOM   6372  C   GLU A 424     -17.986   1.183  13.696  1.00  1.13           C  
ATOM   6373  O   GLU A 424     -17.169   1.980  13.230  1.00  1.13           O  
ATOM   6374  CB  GLU A 424     -17.715  -1.241  13.129  1.00  1.13           C  
ATOM   6375  CG  GLU A 424     -17.034  -2.577  13.426  1.00  1.13           C  
ATOM   6376  CD  GLU A 424     -17.219  -3.610  12.327  1.00  1.13           C  
ATOM   6377  OE1 GLU A 424     -17.915  -3.335  11.376  1.00  1.13           O  
ATOM   6378  OE2 GLU A 424     -16.659  -4.675  12.447  1.00  1.13           O  
ATOM   6379  H   GLU A 424     -18.887  -1.335  15.460  1.00  1.13           H  
ATOM   6380  HA  GLU A 424     -16.474  -0.113  14.464  1.00  1.13           H  
ATOM   6381 1HB  GLU A 424     -18.782  -1.436  12.995  1.00  1.13           H  
ATOM   6382 2HB  GLU A 424     -17.329  -0.863  12.184  1.00  1.13           H  
ATOM   6383 1HG  GLU A 424     -15.968  -2.404  13.569  1.00  1.13           H  
ATOM   6384 2HG  GLU A 424     -17.439  -2.971  14.358  1.00  1.13           H  
ATOM   6385  N   TYR A 425     -19.291   1.450  13.792  1.00  1.15           N  
ATOM   6386  CA  TYR A 425     -19.844   2.716  13.337  1.00  1.15           C  
ATOM   6387  C   TYR A 425     -19.424   3.844  14.236  1.00  1.15           C  
ATOM   6388  O   TYR A 425     -19.018   4.900  13.762  1.00  1.15           O  
ATOM   6389  CB  TYR A 425     -21.364   2.703  13.231  1.00  1.15           C  
ATOM   6390  CG  TYR A 425     -21.854   4.071  12.883  1.00  1.15           C  
ATOM   6391  CD1 TYR A 425     -21.082   4.827  12.045  1.00  1.15           C  
ATOM   6392  CD2 TYR A 425     -23.046   4.577  13.375  1.00  1.15           C  
ATOM   6393  CE1 TYR A 425     -21.465   6.072  11.697  1.00  1.15           C  
ATOM   6394  CE2 TYR A 425     -23.439   5.851  13.018  1.00  1.15           C  
ATOM   6395  CZ  TYR A 425     -22.642   6.593  12.177  1.00  1.15           C  
ATOM   6396  OH  TYR A 425     -23.010   7.850  11.814  1.00  1.15           O  
ATOM   6397  H   TYR A 425     -19.900   0.755  14.201  1.00  1.15           H  
ATOM   6398  HA  TYR A 425     -19.446   2.924  12.347  1.00  1.15           H  
ATOM   6399 1HB  TYR A 425     -21.686   2.004  12.461  1.00  1.15           H  
ATOM   6400 2HB  TYR A 425     -21.810   2.399  14.181  1.00  1.15           H  
ATOM   6401  HD1 TYR A 425     -20.153   4.422  11.661  1.00  1.15           H  
ATOM   6402  HD2 TYR A 425     -23.664   3.982  14.038  1.00  1.15           H  
ATOM   6403  HE1 TYR A 425     -20.835   6.640  11.046  1.00  1.15           H  
ATOM   6404  HE2 TYR A 425     -24.371   6.269  13.395  1.00  1.15           H  
ATOM   6405  HH  TYR A 425     -23.883   8.034  12.171  1.00  1.15           H  
ATOM   6406  N   PHE A 426     -19.549   3.645  15.532  1.00  1.17           N  
ATOM   6407  CA  PHE A 426     -19.222   4.671  16.493  1.00  1.17           C  
ATOM   6408  C   PHE A 426     -17.758   5.036  16.365  1.00  1.17           C  
ATOM   6409  O   PHE A 426     -17.397   6.210  16.474  1.00  1.17           O  
ATOM   6410  CB  PHE A 426     -19.605   4.220  17.874  1.00  1.17           C  
ATOM   6411  CG  PHE A 426     -21.080   4.171  17.978  1.00  1.17           C  
ATOM   6412  CD1 PHE A 426     -21.848   4.793  16.990  1.00  1.17           C  
ATOM   6413  CD2 PHE A 426     -21.725   3.520  19.012  1.00  1.17           C  
ATOM   6414  CE1 PHE A 426     -23.205   4.750  17.026  1.00  1.17           C  
ATOM   6415  CE2 PHE A 426     -23.103   3.484  19.051  1.00  1.17           C  
ATOM   6416  CZ  PHE A 426     -23.838   4.096  18.042  1.00  1.17           C  
ATOM   6417  H   PHE A 426     -19.886   2.745  15.860  1.00  1.17           H  
ATOM   6418  HA  PHE A 426     -19.806   5.560  16.260  1.00  1.17           H  
ATOM   6419 1HB  PHE A 426     -19.212   3.226  18.057  1.00  1.17           H  
ATOM   6420 2HB  PHE A 426     -19.212   4.895  18.617  1.00  1.17           H  
ATOM   6421  HD1 PHE A 426     -21.348   5.311  16.170  1.00  1.17           H  
ATOM   6422  HD2 PHE A 426     -21.135   3.034  19.793  1.00  1.17           H  
ATOM   6423  HE1 PHE A 426     -23.793   5.229  16.243  1.00  1.17           H  
ATOM   6424  HE2 PHE A 426     -23.611   2.966  19.863  1.00  1.17           H  
ATOM   6425  HZ  PHE A 426     -24.921   4.062  18.047  1.00  1.17           H  
ATOM   6426  N   MET A 427     -16.907   4.042  16.114  1.00  1.19           N  
ATOM   6427  CA  MET A 427     -15.519   4.348  15.885  1.00  1.19           C  
ATOM   6428  C   MET A 427     -15.445   5.199  14.624  1.00  1.19           C  
ATOM   6429  O   MET A 427     -14.808   6.245  14.633  1.00  1.19           O  
ATOM   6430  CB  MET A 427     -14.702   3.075  15.739  1.00  1.19           C  
ATOM   6431  CG  MET A 427     -13.215   3.304  15.743  1.00  1.19           C  
ATOM   6432  SD  MET A 427     -12.621   3.869  17.346  1.00  1.19           S  
ATOM   6433  CE  MET A 427     -11.054   4.547  16.892  1.00  1.19           C  
ATOM   6434  H   MET A 427     -17.222   3.072  16.085  1.00  1.19           H  
ATOM   6435  HA  MET A 427     -15.132   4.940  16.709  1.00  1.19           H  
ATOM   6436 1HB  MET A 427     -14.951   2.389  16.548  1.00  1.19           H  
ATOM   6437 2HB  MET A 427     -14.969   2.580  14.801  1.00  1.19           H  
ATOM   6438 1HG  MET A 427     -12.702   2.382  15.487  1.00  1.19           H  
ATOM   6439 2HG  MET A 427     -12.958   4.063  14.991  1.00  1.19           H  
ATOM   6440 1HE  MET A 427     -10.552   4.938  17.769  1.00  1.19           H  
ATOM   6441 2HE  MET A 427     -10.437   3.773  16.436  1.00  1.19           H  
ATOM   6442 3HE  MET A 427     -11.207   5.352  16.172  1.00  1.19           H  
ATOM   6443  N   GLU A 428     -16.183   4.824  13.571  1.00  1.24           N  
ATOM   6444  CA  GLU A 428     -16.186   5.630  12.357  1.00  1.24           C  
ATOM   6445  C   GLU A 428     -16.673   7.067  12.629  1.00  1.24           C  
ATOM   6446  O   GLU A 428     -16.213   8.000  11.981  1.00  1.24           O  
ATOM   6447  CB  GLU A 428     -16.973   4.959  11.229  1.00  1.24           C  
ATOM   6448  CG  GLU A 428     -16.866   5.698   9.960  1.00  1.24           C  
ATOM   6449  CD  GLU A 428     -17.354   4.998   8.754  1.00  1.24           C  
ATOM   6450  OE1 GLU A 428     -16.926   3.907   8.488  1.00  1.24           O  
ATOM   6451  OE2 GLU A 428     -18.180   5.554   8.078  1.00  1.24           O  
ATOM   6452  H   GLU A 428     -16.708   3.949  13.586  1.00  1.24           H  
ATOM   6453  HA  GLU A 428     -15.155   5.700  12.011  1.00  1.24           H  
ATOM   6454 1HB  GLU A 428     -16.625   3.936  11.085  1.00  1.24           H  
ATOM   6455 2HB  GLU A 428     -18.012   4.917  11.487  1.00  1.24           H  
ATOM   6456 1HG  GLU A 428     -17.421   6.627  10.068  1.00  1.24           H  
ATOM   6457 2HG  GLU A 428     -15.817   5.939   9.829  1.00  1.24           H  
ATOM   6458  N   VAL A 429     -17.601   7.253  13.574  1.00  1.34           N  
ATOM   6459  CA  VAL A 429     -18.055   8.602  13.919  1.00  1.34           C  
ATOM   6460  C   VAL A 429     -16.859   9.370  14.525  1.00  1.34           C  
ATOM   6461  O   VAL A 429     -16.624  10.532  14.201  1.00  1.34           O  
ATOM   6462  CB  VAL A 429     -19.211   8.573  14.961  1.00  1.34           C  
ATOM   6463  CG1 VAL A 429     -19.546   9.922  15.405  1.00  1.34           C  
ATOM   6464  CG2 VAL A 429     -20.432   7.953  14.392  1.00  1.34           C  
ATOM   6465  H   VAL A 429     -17.991   6.436  14.037  1.00  1.34           H  
ATOM   6466  HA  VAL A 429     -18.394   9.109  13.014  1.00  1.34           H  
ATOM   6467  HB  VAL A 429     -18.875   8.020  15.824  1.00  1.34           H  
ATOM   6468 1HG1 VAL A 429     -20.335   9.878  16.149  1.00  1.34           H  
ATOM   6469 2HG1 VAL A 429     -18.682  10.402  15.816  1.00  1.34           H  
ATOM   6470 3HG1 VAL A 429     -19.892  10.449  14.560  1.00  1.34           H  
ATOM   6471 1HG2 VAL A 429     -21.219   7.933  15.143  1.00  1.34           H  
ATOM   6472 2HG2 VAL A 429     -20.762   8.534  13.530  1.00  1.34           H  
ATOM   6473 3HG2 VAL A 429     -20.203   6.954  14.090  1.00  1.34           H  
ATOM   6474  N   ALA A 430     -16.114   8.709  15.432  1.00  1.49           N  
ATOM   6475  CA  ALA A 430     -14.909   9.271  16.067  1.00  1.49           C  
ATOM   6476  C   ALA A 430     -13.803   9.570  15.048  1.00  1.49           C  
ATOM   6477  O   ALA A 430     -13.036  10.543  15.166  1.00  1.49           O  
ATOM   6478  CB  ALA A 430     -14.382   8.315  17.124  1.00  1.49           C  
ATOM   6479  H   ALA A 430     -16.393   7.756  15.676  1.00  1.49           H  
ATOM   6480  HA  ALA A 430     -15.186  10.207  16.529  1.00  1.49           H  
ATOM   6481 1HB  ALA A 430     -13.518   8.763  17.609  1.00  1.49           H  
ATOM   6482 2HB  ALA A 430     -15.162   8.131  17.854  1.00  1.49           H  
ATOM   6483 3HB  ALA A 430     -14.088   7.379  16.668  1.00  1.49           H  
ATOM   6484  N   ASP A 431     -13.697   8.719  14.035  1.00  1.71           N  
ATOM   6485  CA  ASP A 431     -12.661   8.893  13.033  1.00  1.71           C  
ATOM   6486  C   ASP A 431     -13.101   9.990  12.099  1.00  1.71           C  
ATOM   6487  O   ASP A 431     -13.716   9.736  11.087  1.00  1.71           O  
ATOM   6488  CB  ASP A 431     -12.437   7.631  12.185  1.00  1.71           C  
ATOM   6489  CG  ASP A 431     -11.877   6.422  12.944  1.00  1.71           C  
ATOM   6490  OD1 ASP A 431     -11.613   6.540  14.105  1.00  1.71           O  
ATOM   6491  OD2 ASP A 431     -11.705   5.391  12.329  1.00  1.71           O  
ATOM   6492  H   ASP A 431     -14.330   7.922  13.985  1.00  1.71           H  
ATOM   6493  HA  ASP A 431     -11.731   9.182  13.507  1.00  1.71           H  
ATOM   6494 1HB  ASP A 431     -13.388   7.343  11.734  1.00  1.71           H  
ATOM   6495 2HB  ASP A 431     -11.757   7.873  11.361  1.00  1.71           H  
ATOM   6496  N   LEU A 432     -12.775  11.225  12.394  1.00  1.97           N  
ATOM   6497  CA  LEU A 432     -13.299  12.252  11.508  1.00  1.97           C  
ATOM   6498  C   LEU A 432     -12.588  12.263  10.149  1.00  1.97           C  
ATOM   6499  O   LEU A 432     -13.098  12.841   9.188  1.00  1.97           O  
ATOM   6500  CB  LEU A 432     -13.307  13.603  12.183  1.00  1.97           C  
ATOM   6501  CG  LEU A 432     -14.248  13.634  13.381  1.00  1.97           C  
ATOM   6502  CD1 LEU A 432     -14.235  14.940  13.970  1.00  1.97           C  
ATOM   6503  CD2 LEU A 432     -15.624  13.252  12.970  1.00  1.97           C  
ATOM   6504  H   LEU A 432     -12.274  11.414  13.257  1.00  1.97           H  
ATOM   6505  HA  LEU A 432     -14.343  12.009  11.314  1.00  1.97           H  
ATOM   6506 1HB  LEU A 432     -12.300  13.837  12.529  1.00  1.97           H  
ATOM   6507 2HB  LEU A 432     -13.624  14.362  11.469  1.00  1.97           H  
ATOM   6508  HG  LEU A 432     -13.890  12.922  14.131  1.00  1.97           H  
ATOM   6509 1HD1 LEU A 432     -14.892  14.923  14.832  1.00  1.97           H  
ATOM   6510 2HD1 LEU A 432     -13.225  15.189  14.266  1.00  1.97           H  
ATOM   6511 3HD1 LEU A 432     -14.590  15.670  13.248  1.00  1.97           H  
ATOM   6512 1HD2 LEU A 432     -16.277  13.264  13.843  1.00  1.97           H  
ATOM   6513 2HD2 LEU A 432     -15.991  13.942  12.234  1.00  1.97           H  
ATOM   6514 3HD2 LEU A 432     -15.606  12.246  12.545  1.00  1.97           H  
ATOM   6515  N   ASN A 433     -11.425  11.615  10.061  1.00  2.24           N  
ATOM   6516  CA  ASN A 433     -10.753  11.424   8.774  1.00  2.24           C  
ATOM   6517  C   ASN A 433     -11.241  10.076   8.171  1.00  2.24           C  
ATOM   6518  O   ASN A 433     -11.963   9.337   8.837  1.00  2.24           O  
ATOM   6519  CB  ASN A 433      -9.248  11.470   8.956  1.00  2.24           C  
ATOM   6520  CG  ASN A 433      -8.462  11.861   7.695  1.00  2.24           C  
ATOM   6521  OD1 ASN A 433      -8.872  11.598   6.558  1.00  2.24           O  
ATOM   6522  ND2 ASN A 433      -7.339  12.506   7.893  1.00  2.24           N  
ATOM   6523  H   ASN A 433     -10.990  11.253  10.912  1.00  2.24           H  
ATOM   6524  HA  ASN A 433     -11.053  12.219   8.088  1.00  2.24           H  
ATOM   6525 1HB  ASN A 433      -8.998  12.156   9.770  1.00  2.24           H  
ATOM   6526 2HB  ASN A 433      -8.930  10.482   9.264  1.00  2.24           H  
ATOM   6527 1HD2 ASN A 433      -6.784  12.797   7.112  1.00  2.24           H  
ATOM   6528 2HD2 ASN A 433      -7.044  12.716   8.822  1.00  2.24           H  
ATOM   6529  N   SER A 434     -10.835   9.783   6.921  1.00  2.44           N  
ATOM   6530  CA  SER A 434     -11.144   8.570   6.111  1.00  2.44           C  
ATOM   6531  C   SER A 434     -12.349   8.889   5.207  1.00  2.44           C  
ATOM   6532  O   SER A 434     -12.936   9.958   5.348  1.00  2.44           O  
ATOM   6533  CB  SER A 434     -11.520   7.343   6.962  1.00  2.44           C  
ATOM   6534  OG  SER A 434     -12.842   7.421   7.437  1.00  2.44           O  
ATOM   6535  H   SER A 434     -10.226  10.469   6.496  1.00  2.44           H  
ATOM   6536  HA  SER A 434     -10.273   8.339   5.500  1.00  2.44           H  
ATOM   6537 1HB  SER A 434     -11.364   6.429   6.441  1.00  2.44           H  
ATOM   6538 2HB  SER A 434     -10.846   7.303   7.820  1.00  2.44           H  
ATOM   6539  HG  SER A 434     -12.791   8.062   8.163  1.00  2.44           H  
ATOM   6540  N   PRO A 435     -12.723   8.026   4.230  1.00  2.47           N  
ATOM   6541  CA  PRO A 435     -13.911   8.175   3.401  1.00  2.47           C  
ATOM   6542  C   PRO A 435     -15.225   8.249   4.192  1.00  2.47           C  
ATOM   6543  O   PRO A 435     -16.227   8.760   3.663  1.00  2.47           O  
ATOM   6544  CB  PRO A 435     -13.869   6.914   2.528  1.00  2.47           C  
ATOM   6545  CG  PRO A 435     -12.404   6.543   2.462  1.00  2.47           C  
ATOM   6546  CD  PRO A 435     -11.865   6.877   3.827  1.00  2.47           C  
ATOM   6547  HA  PRO A 435     -13.793   9.071   2.781  1.00  2.47           H  
ATOM   6548 1HB  PRO A 435     -14.486   6.127   2.981  1.00  2.47           H  
ATOM   6549 2HB  PRO A 435     -14.303   7.130   1.539  1.00  2.47           H  
ATOM   6550 1HG  PRO A 435     -12.300   5.475   2.212  1.00  2.47           H  
ATOM   6551 2HG  PRO A 435     -11.906   7.106   1.660  1.00  2.47           H  
ATOM   6552 1HD  PRO A 435     -12.035   6.007   4.462  1.00  2.47           H  
ATOM   6553 2HD  PRO A 435     -10.810   7.150   3.744  1.00  2.47           H  
ATOM   6554  N   LEU A 436     -15.253   7.731   5.434  1.00  2.34           N  
ATOM   6555  CA  LEU A 436     -16.475   7.786   6.228  1.00  2.34           C  
ATOM   6556  C   LEU A 436     -17.771   7.321   5.562  1.00  2.34           C  
ATOM   6557  O   LEU A 436     -18.773   8.034   5.588  1.00  2.34           O  
ATOM   6558  CB  LEU A 436     -16.616   9.198   6.756  1.00  2.34           C  
ATOM   6559  CG  LEU A 436     -15.537   9.561   7.648  1.00  2.34           C  
ATOM   6560  CD1 LEU A 436     -15.666  10.967   8.123  1.00  2.34           C  
ATOM   6561  CD2 LEU A 436     -15.588   8.606   8.731  1.00  2.34           C  
ATOM   6562  H   LEU A 436     -14.412   7.369   5.892  1.00  2.34           H  
ATOM   6563  HA  LEU A 436     -16.316   7.140   7.087  1.00  2.34           H  
ATOM   6564 1HB  LEU A 436     -16.560   9.879   5.939  1.00  2.34           H  
ATOM   6565 2HB  LEU A 436     -17.541   9.318   7.251  1.00  2.34           H  
ATOM   6566  HG  LEU A 436     -14.584   9.471   7.144  1.00  2.34           H  
ATOM   6567 1HD1 LEU A 436     -14.851  11.166   8.801  1.00  2.34           H  
ATOM   6568 2HD1 LEU A 436     -15.611  11.647   7.280  1.00  2.34           H  
ATOM   6569 3HD1 LEU A 436     -16.611  11.094   8.645  1.00  2.34           H  
ATOM   6570 1HD2 LEU A 436     -14.805   8.785   9.397  1.00  2.34           H  
ATOM   6571 2HD2 LEU A 436     -16.538   8.679   9.256  1.00  2.34           H  
ATOM   6572 3HD2 LEU A 436     -15.472   7.616   8.316  1.00  2.34           H  
ATOM   6573  N   LYS A 437     -17.771   6.135   4.965  1.00  2.09           N  
ATOM   6574  CA  LYS A 437     -18.961   5.650   4.264  1.00  2.09           C  
ATOM   6575  C   LYS A 437     -20.211   5.454   5.146  1.00  2.09           C  
ATOM   6576  O   LYS A 437     -21.333   5.742   4.715  1.00  2.09           O  
ATOM   6577  CB  LYS A 437     -18.632   4.336   3.562  1.00  2.09           C  
ATOM   6578  CG  LYS A 437     -17.685   4.490   2.373  1.00  2.09           C  
ATOM   6579  CD  LYS A 437     -17.362   3.144   1.735  1.00  2.09           C  
ATOM   6580  CE  LYS A 437     -16.397   3.302   0.567  1.00  2.09           C  
ATOM   6581  NZ  LYS A 437     -16.043   1.990  -0.039  1.00  2.09           N  
ATOM   6582  H   LYS A 437     -16.931   5.575   4.992  1.00  2.09           H  
ATOM   6583  HA  LYS A 437     -19.215   6.389   3.503  1.00  2.09           H  
ATOM   6584 1HB  LYS A 437     -18.173   3.651   4.276  1.00  2.09           H  
ATOM   6585 2HB  LYS A 437     -19.553   3.873   3.208  1.00  2.09           H  
ATOM   6586 1HG  LYS A 437     -18.144   5.135   1.625  1.00  2.09           H  
ATOM   6587 2HG  LYS A 437     -16.760   4.957   2.709  1.00  2.09           H  
ATOM   6588 1HD  LYS A 437     -16.913   2.485   2.480  1.00  2.09           H  
ATOM   6589 2HD  LYS A 437     -18.281   2.682   1.374  1.00  2.09           H  
ATOM   6590 1HE  LYS A 437     -16.856   3.931  -0.194  1.00  2.09           H  
ATOM   6591 2HE  LYS A 437     -15.484   3.786   0.921  1.00  2.09           H  
ATOM   6592 1HZ  LYS A 437     -15.403   2.134  -0.807  1.00  2.09           H  
ATOM   6593 2HZ  LYS A 437     -15.606   1.403   0.658  1.00  2.09           H  
ATOM   6594 3HZ  LYS A 437     -16.880   1.540  -0.379  1.00  2.09           H  
ATOM   6595  N   ILE A 438     -20.044   4.985   6.383  1.00  1.81           N  
ATOM   6596  CA  ILE A 438     -21.222   4.746   7.209  1.00  1.81           C  
ATOM   6597  C   ILE A 438     -21.704   6.083   7.713  1.00  1.81           C  
ATOM   6598  O   ILE A 438     -22.882   6.397   7.658  1.00  1.81           O  
ATOM   6599  CB  ILE A 438     -20.967   3.886   8.456  1.00  1.81           C  
ATOM   6600  CG1 ILE A 438     -20.505   2.487   8.136  1.00  1.81           C  
ATOM   6601  CG2 ILE A 438     -22.278   3.784   9.180  1.00  1.81           C  
ATOM   6602  CD1 ILE A 438     -19.993   1.763   9.385  1.00  1.81           C  
ATOM   6603  H   ILE A 438     -19.115   4.821   6.767  1.00  1.81           H  
ATOM   6604  HA  ILE A 438     -22.005   4.291   6.602  1.00  1.81           H  
ATOM   6605  HB  ILE A 438     -20.221   4.354   9.097  1.00  1.81           H  
ATOM   6606 1HG1 ILE A 438     -21.327   1.920   7.706  1.00  1.81           H  
ATOM   6607 2HG1 ILE A 438     -19.691   2.538   7.408  1.00  1.81           H  
ATOM   6608 1HG2 ILE A 438     -22.161   3.188  10.075  1.00  1.81           H  
ATOM   6609 2HG2 ILE A 438     -22.606   4.778   9.435  1.00  1.81           H  
ATOM   6610 3HG2 ILE A 438     -23.014   3.313   8.533  1.00  1.81           H  
ATOM   6611 1HD1 ILE A 438     -19.658   0.760   9.121  1.00  1.81           H  
ATOM   6612 2HD1 ILE A 438     -19.153   2.327   9.809  1.00  1.81           H  
ATOM   6613 3HD1 ILE A 438     -20.791   1.695  10.119  1.00  1.81           H  
ATOM   6614  N   ALA A 439     -20.771   6.883   8.220  1.00  1.57           N  
ATOM   6615  CA  ALA A 439     -21.126   8.195   8.747  1.00  1.57           C  
ATOM   6616  C   ALA A 439     -21.745   9.067   7.644  1.00  1.57           C  
ATOM   6617  O   ALA A 439     -22.690   9.843   7.879  1.00  1.57           O  
ATOM   6618  CB  ALA A 439     -19.890   8.834   9.348  1.00  1.57           C  
ATOM   6619  H   ALA A 439     -19.802   6.557   8.234  1.00  1.57           H  
ATOM   6620  HA  ALA A 439     -21.871   8.066   9.522  1.00  1.57           H  
ATOM   6621 1HB  ALA A 439     -20.142   9.772   9.754  1.00  1.57           H  
ATOM   6622 2HB  ALA A 439     -19.482   8.200  10.134  1.00  1.57           H  
ATOM   6623 3HB  ALA A 439     -19.163   8.956   8.585  1.00  1.57           H  
ATOM   6624  N   GLY A 440     -21.249   8.916   6.413  1.00  1.38           N  
ATOM   6625  CA  GLY A 440     -21.755   9.664   5.274  1.00  1.38           C  
ATOM   6626  C   GLY A 440     -23.236   9.400   5.053  1.00  1.38           C  
ATOM   6627  O   GLY A 440     -23.995  10.322   4.744  1.00  1.38           O  
ATOM   6628  H   GLY A 440     -20.465   8.288   6.247  1.00  1.38           H  
ATOM   6629 1HA  GLY A 440     -21.587  10.727   5.431  1.00  1.38           H  
ATOM   6630 2HA  GLY A 440     -21.193   9.372   4.387  1.00  1.38           H  
ATOM   6631  N   ALA A 441     -23.668   8.165   5.328  1.00  1.27           N  
ATOM   6632  CA  ALA A 441     -25.059   7.736   5.185  1.00  1.27           C  
ATOM   6633  C   ALA A 441     -26.023   8.561   6.039  1.00  1.27           C  
ATOM   6634  O   ALA A 441     -27.219   8.620   5.745  1.00  1.27           O  
ATOM   6635  CB  ALA A 441     -25.206   6.268   5.566  1.00  1.27           C  
ATOM   6636  H   ALA A 441     -22.973   7.454   5.574  1.00  1.27           H  
ATOM   6637  HA  ALA A 441     -25.334   7.861   4.139  1.00  1.27           H  
ATOM   6638 1HB  ALA A 441     -26.235   5.959   5.411  1.00  1.27           H  
ATOM   6639 2HB  ALA A 441     -24.540   5.664   4.949  1.00  1.27           H  
ATOM   6640 3HB  ALA A 441     -24.955   6.133   6.605  1.00  1.27           H  
ATOM   6641  N   PHE A 442     -25.520   9.159   7.120  1.00  1.20           N  
ATOM   6642  CA  PHE A 442     -26.348   9.931   8.029  1.00  1.20           C  
ATOM   6643  C   PHE A 442     -26.195  11.441   7.841  1.00  1.20           C  
ATOM   6644  O   PHE A 442     -26.788  12.222   8.590  1.00  1.20           O  
ATOM   6645  CB  PHE A 442     -25.958   9.578   9.456  1.00  1.20           C  
ATOM   6646  CG  PHE A 442     -26.222   8.157   9.815  1.00  1.20           C  
ATOM   6647  CD1 PHE A 442     -25.220   7.214   9.739  1.00  1.20           C  
ATOM   6648  CD2 PHE A 442     -27.460   7.761  10.249  1.00  1.20           C  
ATOM   6649  CE1 PHE A 442     -25.458   5.905  10.089  1.00  1.20           C  
ATOM   6650  CE2 PHE A 442     -27.699   6.452  10.603  1.00  1.20           C  
ATOM   6651  CZ  PHE A 442     -26.695   5.525  10.523  1.00  1.20           C  
ATOM   6652  H   PHE A 442     -24.520   9.108   7.311  1.00  1.20           H  
ATOM   6653  HA  PHE A 442     -27.390   9.663   7.859  1.00  1.20           H  
ATOM   6654 1HB  PHE A 442     -24.889   9.771   9.594  1.00  1.20           H  
ATOM   6655 2HB  PHE A 442     -26.503  10.215  10.150  1.00  1.20           H  
ATOM   6656  HD1 PHE A 442     -24.232   7.517   9.399  1.00  1.20           H  
ATOM   6657  HD2 PHE A 442     -28.265   8.495  10.323  1.00  1.20           H  
ATOM   6658  HE1 PHE A 442     -24.669   5.175  10.029  1.00  1.20           H  
ATOM   6659  HE2 PHE A 442     -28.689   6.156  10.955  1.00  1.20           H  
ATOM   6660  HZ  PHE A 442     -26.882   4.492  10.807  1.00  1.20           H  
ATOM   6661  N   GLY A 443     -25.356  11.860   6.883  1.00  1.18           N  
ATOM   6662  CA  GLY A 443     -25.083  13.282   6.666  1.00  1.18           C  
ATOM   6663  C   GLY A 443     -24.057  13.833   7.666  1.00  1.18           C  
ATOM   6664  O   GLY A 443     -23.788  15.040   7.705  1.00  1.18           O  
ATOM   6665  H   GLY A 443     -24.910  11.183   6.262  1.00  1.18           H  
ATOM   6666 1HA  GLY A 443     -24.710  13.420   5.650  1.00  1.18           H  
ATOM   6667 2HA  GLY A 443     -26.011  13.845   6.744  1.00  1.18           H  
ATOM   6668  N   PHE A 444     -23.483  12.948   8.480  1.00  1.18           N  
ATOM   6669  CA  PHE A 444     -22.555  13.339   9.527  1.00  1.18           C  
ATOM   6670  C   PHE A 444     -21.364  14.078   8.944  1.00  1.18           C  
ATOM   6671  O   PHE A 444     -20.956  15.113   9.466  1.00  1.18           O  
ATOM   6672  CB  PHE A 444     -22.143  12.121  10.342  1.00  1.18           C  
ATOM   6673  CG  PHE A 444     -21.237  12.397  11.514  1.00  1.18           C  
ATOM   6674  CD1 PHE A 444     -21.754  12.937  12.683  1.00  1.18           C  
ATOM   6675  CD2 PHE A 444     -19.887  12.094  11.469  1.00  1.18           C  
ATOM   6676  CE1 PHE A 444     -20.946  13.180  13.758  1.00  1.18           C  
ATOM   6677  CE2 PHE A 444     -19.084  12.324  12.549  1.00  1.18           C  
ATOM   6678  CZ  PHE A 444     -19.607  12.878  13.695  1.00  1.18           C  
ATOM   6679  H   PHE A 444     -23.673  11.954   8.359  1.00  1.18           H  
ATOM   6680  HA  PHE A 444     -23.074  14.024  10.201  1.00  1.18           H  
ATOM   6681 1HB  PHE A 444     -23.035  11.615  10.710  1.00  1.18           H  
ATOM   6682 2HB  PHE A 444     -21.643  11.433   9.688  1.00  1.18           H  
ATOM   6683  HD1 PHE A 444     -22.816  13.178  12.739  1.00  1.18           H  
ATOM   6684  HD2 PHE A 444     -19.462  11.669  10.569  1.00  1.18           H  
ATOM   6685  HE1 PHE A 444     -21.369  13.612  14.655  1.00  1.18           H  
ATOM   6686  HE2 PHE A 444     -18.030  12.069  12.499  1.00  1.18           H  
ATOM   6687  HZ  PHE A 444     -18.959  13.063  14.551  1.00  1.18           H  
ATOM   6688  N   LYS A 445     -20.813  13.557   7.843  1.00  1.21           N  
ATOM   6689  CA  LYS A 445     -19.635  14.146   7.213  1.00  1.21           C  
ATOM   6690  C   LYS A 445     -19.863  15.596   6.816  1.00  1.21           C  
ATOM   6691  O   LYS A 445     -18.967  16.437   6.940  1.00  1.21           O  
ATOM   6692  CB  LYS A 445     -19.307  13.408   5.915  1.00  1.21           C  
ATOM   6693  CG  LYS A 445     -18.764  12.035   6.056  1.00  1.21           C  
ATOM   6694  CD  LYS A 445     -18.594  11.386   4.676  1.00  1.21           C  
ATOM   6695  CE  LYS A 445     -17.434  12.004   3.902  1.00  1.21           C  
ATOM   6696  NZ  LYS A 445     -17.141  11.254   2.645  1.00  1.21           N  
ATOM   6697  H   LYS A 445     -21.216  12.719   7.454  1.00  1.21           H  
ATOM   6698  HA  LYS A 445     -18.798  14.100   7.911  1.00  1.21           H  
ATOM   6699 1HB  LYS A 445     -20.211  13.345   5.305  1.00  1.21           H  
ATOM   6700 2HB  LYS A 445     -18.582  13.992   5.347  1.00  1.21           H  
ATOM   6701 1HG  LYS A 445     -17.804  12.088   6.538  1.00  1.21           H  
ATOM   6702 2HG  LYS A 445     -19.428  11.425   6.667  1.00  1.21           H  
ATOM   6703 1HD  LYS A 445     -18.442  10.324   4.759  1.00  1.21           H  
ATOM   6704 2HD  LYS A 445     -19.503  11.547   4.100  1.00  1.21           H  
ATOM   6705 1HE  LYS A 445     -17.695  13.029   3.647  1.00  1.21           H  
ATOM   6706 2HE  LYS A 445     -16.539  12.009   4.526  1.00  1.21           H  
ATOM   6707 1HZ  LYS A 445     -16.376  11.693   2.163  1.00  1.21           H  
ATOM   6708 2HZ  LYS A 445     -16.868  10.280   2.899  1.00  1.21           H  
ATOM   6709 3HZ  LYS A 445     -17.953  11.238   2.051  1.00  1.21           H  
ATOM   6710  N   ASP A 446     -21.066  15.897   6.331  1.00  1.23           N  
ATOM   6711  CA  ASP A 446     -21.372  17.244   5.884  1.00  1.23           C  
ATOM   6712  C   ASP A 446     -21.489  18.186   7.062  1.00  1.23           C  
ATOM   6713  O   ASP A 446     -21.030  19.333   7.009  1.00  1.23           O  
ATOM   6714  CB  ASP A 446     -22.664  17.252   5.074  1.00  1.23           C  
ATOM   6715  CG  ASP A 446     -22.539  16.606   3.663  1.00  1.23           C  
ATOM   6716  OD1 ASP A 446     -21.429  16.408   3.164  1.00  1.23           O  
ATOM   6717  OD2 ASP A 446     -23.561  16.317   3.099  1.00  1.23           O  
ATOM   6718  H   ASP A 446     -21.780  15.183   6.284  1.00  1.23           H  
ATOM   6719  HA  ASP A 446     -20.562  17.595   5.258  1.00  1.23           H  
ATOM   6720 1HB  ASP A 446     -23.434  16.716   5.635  1.00  1.23           H  
ATOM   6721 2HB  ASP A 446     -23.009  18.279   4.958  1.00  1.23           H  
ATOM   6722  N   ILE A 447     -22.062  17.687   8.147  1.00  1.27           N  
ATOM   6723  CA  ILE A 447     -22.243  18.546   9.292  1.00  1.27           C  
ATOM   6724  C   ILE A 447     -20.884  18.802   9.944  1.00  1.27           C  
ATOM   6725  O   ILE A 447     -20.579  19.936  10.319  1.00  1.27           O  
ATOM   6726  CB  ILE A 447     -23.196  17.962  10.300  1.00  1.27           C  
ATOM   6727  CG1 ILE A 447     -24.600  17.837   9.705  1.00  1.27           C  
ATOM   6728  CG2 ILE A 447     -23.246  18.973  11.388  1.00  1.27           C  
ATOM   6729  CD1 ILE A 447     -25.539  17.004  10.551  1.00  1.27           C  
ATOM   6730  H   ILE A 447     -22.424  16.731   8.144  1.00  1.27           H  
ATOM   6731  HA  ILE A 447     -22.647  19.494   8.959  1.00  1.27           H  
ATOM   6732  HB  ILE A 447     -22.866  16.986  10.652  1.00  1.27           H  
ATOM   6733 1HG1 ILE A 447     -25.028  18.828   9.584  1.00  1.27           H  
ATOM   6734 2HG1 ILE A 447     -24.521  17.368   8.721  1.00  1.27           H  
ATOM   6735 1HG2 ILE A 447     -23.929  18.650  12.108  1.00  1.27           H  
ATOM   6736 2HG2 ILE A 447     -22.257  19.097  11.824  1.00  1.27           H  
ATOM   6737 3HG2 ILE A 447     -23.578  19.927  10.982  1.00  1.27           H  
ATOM   6738 1HD1 ILE A 447     -26.514  16.948  10.068  1.00  1.27           H  
ATOM   6739 2HD1 ILE A 447     -25.133  15.995  10.664  1.00  1.27           H  
ATOM   6740 3HD1 ILE A 447     -25.655  17.459  11.525  1.00  1.27           H  
ATOM   6741  N   ILE A 448     -20.064  17.761  10.074  1.00  1.33           N  
ATOM   6742  CA  ILE A 448     -18.733  17.937  10.635  1.00  1.33           C  
ATOM   6743  C   ILE A 448     -17.935  18.916   9.802  1.00  1.33           C  
ATOM   6744  O   ILE A 448     -17.246  19.765  10.358  1.00  1.33           O  
ATOM   6745  CB  ILE A 448     -17.972  16.614  10.731  1.00  1.33           C  
ATOM   6746  CG1 ILE A 448     -18.616  15.716  11.759  1.00  1.33           C  
ATOM   6747  CG2 ILE A 448     -16.510  16.873  11.070  1.00  1.33           C  
ATOM   6748  CD1 ILE A 448     -18.516  16.259  13.161  1.00  1.33           C  
ATOM   6749  H   ILE A 448     -20.365  16.836   9.764  1.00  1.33           H  
ATOM   6750  HA  ILE A 448     -18.837  18.346  11.638  1.00  1.33           H  
ATOM   6751  HB  ILE A 448     -18.037  16.102   9.770  1.00  1.33           H  
ATOM   6752 1HG1 ILE A 448     -19.669  15.597  11.517  1.00  1.33           H  
ATOM   6753 2HG1 ILE A 448     -18.144  14.754  11.715  1.00  1.33           H  
ATOM   6754 1HG2 ILE A 448     -15.973  15.937  11.112  1.00  1.33           H  
ATOM   6755 2HG2 ILE A 448     -16.064  17.509  10.306  1.00  1.33           H  
ATOM   6756 3HG2 ILE A 448     -16.446  17.365  12.025  1.00  1.33           H  
ATOM   6757 1HD1 ILE A 448     -18.991  15.589  13.862  1.00  1.33           H  
ATOM   6758 2HD1 ILE A 448     -17.468  16.354  13.414  1.00  1.33           H  
ATOM   6759 3HD1 ILE A 448     -18.998  17.219  13.208  1.00  1.33           H  
ATOM   6760  N   ARG A 449     -18.030  18.823   8.468  1.00  1.44           N  
ATOM   6761  CA  ARG A 449     -17.320  19.762   7.613  1.00  1.44           C  
ATOM   6762  C   ARG A 449     -17.776  21.191   7.916  1.00  1.44           C  
ATOM   6763  O   ARG A 449     -16.968  22.116   7.954  1.00  1.44           O  
ATOM   6764  CB  ARG A 449     -17.543  19.430   6.141  1.00  1.44           C  
ATOM   6765  CG  ARG A 449     -16.716  20.262   5.151  1.00  1.44           C  
ATOM   6766  CD  ARG A 449     -16.811  19.734   3.738  1.00  1.44           C  
ATOM   6767  NE  ARG A 449     -18.151  19.852   3.169  1.00  1.44           N  
ATOM   6768  CZ  ARG A 449     -19.004  18.820   2.978  1.00  1.44           C  
ATOM   6769  NH1 ARG A 449     -18.685  17.601   3.322  1.00  1.44           N  
ATOM   6770  NH2 ARG A 449     -20.191  19.007   2.449  1.00  1.44           N  
ATOM   6771  H   ARG A 449     -18.583  18.082   8.034  1.00  1.44           H  
ATOM   6772  HA  ARG A 449     -16.254  19.688   7.826  1.00  1.44           H  
ATOM   6773 1HB  ARG A 449     -17.320  18.379   5.970  1.00  1.44           H  
ATOM   6774 2HB  ARG A 449     -18.598  19.577   5.898  1.00  1.44           H  
ATOM   6775 1HG  ARG A 449     -17.081  21.289   5.158  1.00  1.44           H  
ATOM   6776 2HG  ARG A 449     -15.669  20.247   5.456  1.00  1.44           H  
ATOM   6777 1HD  ARG A 449     -16.122  20.288   3.102  1.00  1.44           H  
ATOM   6778 2HD  ARG A 449     -16.535  18.679   3.732  1.00  1.44           H  
ATOM   6779  HE  ARG A 449     -18.463  20.771   2.890  1.00  1.44           H  
ATOM   6780 1HH1 ARG A 449     -17.792  17.397   3.743  1.00  1.44           H  
ATOM   6781 2HH1 ARG A 449     -19.400  16.868   3.190  1.00  1.44           H  
ATOM   6782 1HH2 ARG A 449     -20.501  19.923   2.171  1.00  1.44           H  
ATOM   6783 2HH2 ARG A 449     -20.794  18.176   2.346  1.00  1.44           H  
ATOM   6784  N   ALA A 450     -19.086  21.384   8.121  1.00  1.60           N  
ATOM   6785  CA  ALA A 450     -19.605  22.701   8.475  1.00  1.60           C  
ATOM   6786  C   ALA A 450     -19.025  23.202   9.815  1.00  1.60           C  
ATOM   6787  O   ALA A 450     -18.754  24.396   9.967  1.00  1.60           O  
ATOM   6788  CB  ALA A 450     -21.125  22.661   8.547  1.00  1.60           C  
ATOM   6789  H   ALA A 450     -19.737  20.603   8.023  1.00  1.60           H  
ATOM   6790  HA  ALA A 450     -19.306  23.399   7.694  1.00  1.60           H  
ATOM   6791 1HB  ALA A 450     -21.501  23.655   8.777  1.00  1.60           H  
ATOM   6792 2HB  ALA A 450     -21.524  22.329   7.589  1.00  1.60           H  
ATOM   6793 3HB  ALA A 450     -21.438  21.975   9.321  1.00  1.60           H  
ATOM   6794  N   ILE A 451     -18.833  22.289  10.781  1.00  1.81           N  
ATOM   6795  CA  ILE A 451     -18.284  22.642  12.100  1.00  1.81           C  
ATOM   6796  C   ILE A 451     -16.785  22.966  12.086  1.00  1.81           C  
ATOM   6797  O   ILE A 451     -16.358  23.967  12.672  1.00  1.81           O  
ATOM   6798  CB  ILE A 451     -18.505  21.512  13.133  1.00  1.81           C  
ATOM   6799  CG1 ILE A 451     -19.996  21.328  13.427  1.00  1.81           C  
ATOM   6800  CG2 ILE A 451     -17.735  21.818  14.417  1.00  1.81           C  
ATOM   6801  CD1 ILE A 451     -20.300  20.069  14.214  1.00  1.81           C  
ATOM   6802  H   ILE A 451     -19.112  21.324  10.595  1.00  1.81           H  
ATOM   6803  HA  ILE A 451     -18.812  23.527  12.452  1.00  1.81           H  
ATOM   6804  HB  ILE A 451     -18.143  20.575  12.716  1.00  1.81           H  
ATOM   6805 1HG1 ILE A 451     -20.352  22.186  13.995  1.00  1.81           H  
ATOM   6806 2HG1 ILE A 451     -20.542  21.286  12.484  1.00  1.81           H  
ATOM   6807 1HG2 ILE A 451     -17.881  21.016  15.132  1.00  1.81           H  
ATOM   6808 2HG2 ILE A 451     -16.675  21.913  14.197  1.00  1.81           H  
ATOM   6809 3HG2 ILE A 451     -18.099  22.751  14.838  1.00  1.81           H  
ATOM   6810 1HD1 ILE A 451     -21.371  20.005  14.384  1.00  1.81           H  
ATOM   6811 2HD1 ILE A 451     -19.974  19.213  13.650  1.00  1.81           H  
ATOM   6812 3HD1 ILE A 451     -19.784  20.093  15.169  1.00  1.81           H  
ATOM   6813  N   ARG A 452     -15.998  22.096  11.450  1.00  2.07           N  
ATOM   6814  CA  ARG A 452     -14.544  22.221  11.354  1.00  2.07           C  
ATOM   6815  C   ARG A 452     -13.957  21.070  10.534  1.00  2.07           C  
ATOM   6816  O   ARG A 452     -13.443  21.294   9.436  1.00  2.07           O  
ATOM   6817  OXT ARG A 452     -13.733  19.991  11.090  1.00  2.07           O  
ATOM   6818  CB  ARG A 452     -13.861  22.232  12.727  1.00  2.07           C  
ATOM   6819  CG  ARG A 452     -12.346  22.471  12.662  1.00  2.07           C  
ATOM   6820  CD  ARG A 452     -11.666  22.454  14.003  1.00  2.07           C  
ATOM   6821  NE  ARG A 452     -11.588  21.102  14.570  1.00  2.07           N  
ATOM   6822  CZ  ARG A 452     -10.911  20.772  15.696  1.00  2.07           C  
ATOM   6823  NH1 ARG A 452     -10.260  21.680  16.377  1.00  2.07           N  
ATOM   6824  NH2 ARG A 452     -10.900  19.525  16.122  1.00  2.07           N  
ATOM   6825  H   ARG A 452     -16.448  21.304  10.994  1.00  2.07           H  
ATOM   6826  HA  ARG A 452     -14.313  23.157  10.846  1.00  2.07           H  
ATOM   6827 1HB  ARG A 452     -14.257  23.028  13.344  1.00  2.07           H  
ATOM   6828 2HB  ARG A 452     -14.051  21.315  13.245  1.00  2.07           H  
ATOM   6829 1HG  ARG A 452     -11.889  21.695  12.048  1.00  2.07           H  
ATOM   6830 2HG  ARG A 452     -12.161  23.444  12.205  1.00  2.07           H  
ATOM   6831 1HD  ARG A 452     -10.652  22.839  13.902  1.00  2.07           H  
ATOM   6832 2HD  ARG A 452     -12.224  23.082  14.698  1.00  2.07           H  
ATOM   6833  HE  ARG A 452     -12.095  20.358  14.099  1.00  2.07           H  
ATOM   6834 1HH1 ARG A 452     -10.250  22.642  16.082  1.00  2.07           H  
ATOM   6835 2HH1 ARG A 452      -9.775  21.401  17.250  1.00  2.07           H  
ATOM   6836 1HH2 ARG A 452     -11.385  18.811  15.598  1.00  2.07           H  
ATOM   6837 2HH2 ARG A 452     -10.385  19.288  16.968  1.00  2.07           H  
ENDMDL

REMARK ID 694237 DOMAINID 685152 MODEL 5 vp2-Robetta
MODEL     5
ATOM      1  N   MET A   1      -0.549   1.308  -0.151  1.00 10.97           N  
ATOM      2  CA  MET A   1      -0.549   0.958  -1.571  1.00 10.97           C  
ATOM      3  C   MET A   1       0.866   0.736  -2.101  1.00 10.97           C  
ATOM      4  O   MET A   1       1.305  -0.406  -2.239  1.00 10.97           O  
ATOM      5  CB  MET A   1      -1.259   2.031  -2.398  1.00 10.97           C  
ATOM      6  CG  MET A   1      -1.346   1.716  -3.899  1.00 10.97           C  
ATOM      7  SD  MET A   1      -2.041   3.068  -4.856  1.00 10.97           S  
ATOM      8  CE  MET A   1      -0.657   4.207  -4.829  1.00 10.97           C  
ATOM      9 1H   MET A   1      -1.409   0.987   0.268  1.00 10.97           H  
ATOM     10 2H   MET A   1       0.237   0.865   0.323  1.00 10.97           H  
ATOM     11 3H   MET A   1      -0.482   2.308  -0.046  1.00 10.97           H  
ATOM     12  HA  MET A   1      -1.090   0.020  -1.691  1.00 10.97           H  
ATOM     13 1HB  MET A   1      -2.278   2.147  -2.032  1.00 10.97           H  
ATOM     14 2HB  MET A   1      -0.764   2.991  -2.276  1.00 10.97           H  
ATOM     15 1HG  MET A   1      -0.359   1.491  -4.296  1.00 10.97           H  
ATOM     16 2HG  MET A   1      -1.973   0.837  -4.044  1.00 10.97           H  
ATOM     17 1HE  MET A   1      -0.915   5.109  -5.382  1.00 10.97           H  
ATOM     18 2HE  MET A   1      -0.418   4.468  -3.798  1.00 10.97           H  
ATOM     19 3HE  MET A   1       0.213   3.734  -5.290  1.00 10.97           H  
ATOM     20  N   THR A   2       1.589   1.827  -2.398  1.00 10.32           N  
ATOM     21  CA  THR A   2       2.943   1.715  -2.954  1.00 10.32           C  
ATOM     22  C   THR A   2       3.873   0.958  -2.011  1.00 10.32           C  
ATOM     23  O   THR A   2       4.668   0.119  -2.436  1.00 10.32           O  
ATOM     24  CB  THR A   2       3.544   3.107  -3.229  1.00 10.32           C  
ATOM     25  OG1 THR A   2       2.745   3.803  -4.192  1.00 10.32           O  
ATOM     26  CG2 THR A   2       4.932   2.963  -3.760  1.00 10.32           C  
ATOM     27  H   THR A   2       1.199   2.748  -2.273  1.00 10.32           H  
ATOM     28  HA  THR A   2       2.887   1.165  -3.893  1.00 10.32           H  
ATOM     29  HB  THR A   2       3.571   3.683  -2.305  1.00 10.32           H  
ATOM     30  HG1 THR A   2       3.210   4.596  -4.482  1.00 10.32           H  
ATOM     31 1HG2 THR A   2       5.355   3.948  -3.954  1.00 10.32           H  
ATOM     32 2HG2 THR A   2       5.547   2.442  -3.038  1.00 10.32           H  
ATOM     33 3HG2 THR A   2       4.892   2.395  -4.685  1.00 10.32           H  
ATOM     34  N   ASN A   3       3.790   1.303  -0.730  1.00  9.43           N  
ATOM     35  CA  ASN A   3       4.550   0.687   0.356  1.00  9.43           C  
ATOM     36  C   ASN A   3       6.053   0.663   0.084  1.00  9.43           C  
ATOM     37  O   ASN A   3       6.731  -0.322   0.369  1.00  9.43           O  
ATOM     38  CB  ASN A   3       4.035  -0.723   0.596  1.00  9.43           C  
ATOM     39  CG  ASN A   3       2.539  -0.744   0.912  1.00  9.43           C  
ATOM     40  OD1 ASN A   3       1.911   0.318   1.119  1.00  9.43           O  
ATOM     41  ND2 ASN A   3       1.970  -1.926   0.962  1.00  9.43           N  
ATOM     42  H   ASN A   3       3.129   2.023  -0.492  1.00  9.43           H  
ATOM     43  HA  ASN A   3       4.396   1.277   1.261  1.00  9.43           H  
ATOM     44 1HB  ASN A   3       4.219  -1.340  -0.286  1.00  9.43           H  
ATOM     45 2HB  ASN A   3       4.577  -1.170   1.427  1.00  9.43           H  
ATOM     46 1HD2 ASN A   3       0.997  -2.013   1.171  1.00  9.43           H  
ATOM     47 2HD2 ASN A   3       2.516  -2.748   0.792  1.00  9.43           H  
ATOM     48  N   LEU A   4       6.559   1.764  -0.468  1.00  8.32           N  
ATOM     49  CA  LEU A   4       7.969   1.957  -0.815  1.00  8.32           C  
ATOM     50  C   LEU A   4       8.500   0.980  -1.895  1.00  8.32           C  
ATOM     51  O   LEU A   4       9.715   0.857  -2.099  1.00  8.32           O  
ATOM     52  CB  LEU A   4       8.826   1.840   0.448  1.00  8.32           C  
ATOM     53  CG  LEU A   4       8.480   2.750   1.605  1.00  8.32           C  
ATOM     54  CD1 LEU A   4       9.410   2.426   2.760  1.00  8.32           C  
ATOM     55  CD2 LEU A   4       8.624   4.191   1.169  1.00  8.32           C  
ATOM     56  H   LEU A   4       5.919   2.518  -0.661  1.00  8.32           H  
ATOM     57  HA  LEU A   4       8.077   2.968  -1.206  1.00  8.32           H  
ATOM     58 1HB  LEU A   4       8.819   0.819   0.804  1.00  8.32           H  
ATOM     59 2HB  LEU A   4       9.828   2.094   0.176  1.00  8.32           H  
ATOM     60  HG  LEU A   4       7.458   2.569   1.931  1.00  8.32           H  
ATOM     61 1HD1 LEU A   4       9.176   3.067   3.610  1.00  8.32           H  
ATOM     62 2HD1 LEU A   4       9.281   1.381   3.046  1.00  8.32           H  
ATOM     63 3HD1 LEU A   4      10.443   2.593   2.452  1.00  8.32           H  
ATOM     64 1HD2 LEU A   4       8.380   4.851   2.003  1.00  8.32           H  
ATOM     65 2HD2 LEU A   4       9.650   4.372   0.850  1.00  8.32           H  
ATOM     66 3HD2 LEU A   4       7.945   4.389   0.339  1.00  8.32           H  
ATOM     67  N   GLN A   5       7.594   0.352  -2.644  1.00  7.07           N  
ATOM     68  CA  GLN A   5       7.914  -0.558  -3.741  1.00  7.07           C  
ATOM     69  C   GLN A   5       8.924  -1.666  -3.378  1.00  7.07           C  
ATOM     70  O   GLN A   5       8.775  -2.387  -2.387  1.00  7.07           O  
ATOM     71  CB  GLN A   5       8.449   0.231  -4.952  1.00  7.07           C  
ATOM     72  CG  GLN A   5       7.465   1.169  -5.571  1.00  7.07           C  
ATOM     73  CD  GLN A   5       8.023   1.898  -6.778  1.00  7.07           C  
ATOM     74  OE1 GLN A   5       9.222   2.174  -6.864  1.00  7.07           O  
ATOM     75  NE2 GLN A   5       7.149   2.213  -7.727  1.00  7.07           N  
ATOM     76  H   GLN A   5       6.604   0.464  -2.429  1.00  7.07           H  
ATOM     77  HA  GLN A   5       6.986  -1.047  -4.039  1.00  7.07           H  
ATOM     78 1HB  GLN A   5       9.345   0.790  -4.680  1.00  7.07           H  
ATOM     79 2HB  GLN A   5       8.706  -0.461  -5.756  1.00  7.07           H  
ATOM     80 1HG  GLN A   5       6.568   0.623  -5.861  1.00  7.07           H  
ATOM     81 2HG  GLN A   5       7.234   1.912  -4.830  1.00  7.07           H  
ATOM     82 1HE2 GLN A   5       7.456   2.694  -8.550  1.00  7.07           H  
ATOM     83 2HE2 GLN A   5       6.186   1.968  -7.622  1.00  7.07           H  
ATOM     84  N   ASP A   6       9.980  -1.794  -4.179  1.00  5.76           N  
ATOM     85  CA  ASP A   6      10.944  -2.878  -4.029  1.00  5.76           C  
ATOM     86  C   ASP A   6      12.036  -2.655  -2.991  1.00  5.76           C  
ATOM     87  O   ASP A   6      13.209  -2.493  -3.330  1.00  5.76           O  
ATOM     88  CB  ASP A   6      11.581  -3.168  -5.384  1.00  5.76           C  
ATOM     89  CG  ASP A   6      10.580  -3.749  -6.375  1.00  5.76           C  
ATOM     90  OD1 ASP A   6       9.772  -4.555  -5.978  1.00  5.76           O  
ATOM     91  OD2 ASP A   6      10.618  -3.362  -7.513  1.00  5.76           O  
ATOM     92  H   ASP A   6      10.111  -1.149  -4.940  1.00  5.76           H  
ATOM     93  HA  ASP A   6      10.390  -3.767  -3.726  1.00  5.76           H  
ATOM     94 1HB  ASP A   6      11.998  -2.249  -5.797  1.00  5.76           H  
ATOM     95 2HB  ASP A   6      12.400  -3.876  -5.256  1.00  5.76           H  
ATOM     96  N   GLN A   7      11.650  -2.668  -1.724  1.00  4.53           N  
ATOM     97  CA  GLN A   7      12.628  -2.499  -0.649  1.00  4.53           C  
ATOM     98  C   GLN A   7      13.439  -3.781  -0.512  1.00  4.53           C  
ATOM     99  O   GLN A   7      12.919  -4.875  -0.744  1.00  4.53           O  
ATOM    100  CB  GLN A   7      11.951  -2.146   0.676  1.00  4.53           C  
ATOM    101  CG  GLN A   7      11.282  -0.789   0.676  1.00  4.53           C  
ATOM    102  CD  GLN A   7      12.300   0.353   0.562  1.00  4.53           C  
ATOM    103  OE1 GLN A   7      13.183   0.494   1.420  1.00  4.53           O  
ATOM    104  NE2 GLN A   7      12.188   1.164  -0.486  1.00  4.53           N  
ATOM    105  H   GLN A   7      10.649  -2.776  -1.542  1.00  4.53           H  
ATOM    106  HA  GLN A   7      13.308  -1.693  -0.917  1.00  4.53           H  
ATOM    107 1HB  GLN A   7      11.190  -2.891   0.903  1.00  4.53           H  
ATOM    108 2HB  GLN A   7      12.687  -2.172   1.482  1.00  4.53           H  
ATOM    109 1HG  GLN A   7      10.606  -0.735  -0.182  1.00  4.53           H  
ATOM    110 2HG  GLN A   7      10.721  -0.663   1.601  1.00  4.53           H  
ATOM    111 1HE2 GLN A   7      12.828   1.921  -0.606  1.00  4.53           H  
ATOM    112 2HE2 GLN A   7      11.435   1.020  -1.172  1.00  4.53           H  
ATOM    113  N   THR A   8      14.710  -3.660  -0.135  1.00  3.47           N  
ATOM    114  CA  THR A   8      15.531  -4.858  -0.013  1.00  3.47           C  
ATOM    115  C   THR A   8      15.670  -5.395   1.401  1.00  3.47           C  
ATOM    116  O   THR A   8      16.178  -4.723   2.307  1.00  3.47           O  
ATOM    117  CB  THR A   8      16.943  -4.607  -0.571  1.00  3.47           C  
ATOM    118  OG1 THR A   8      16.857  -4.269  -1.960  1.00  3.47           O  
ATOM    119  CG2 THR A   8      17.808  -5.852  -0.399  1.00  3.47           C  
ATOM    120  H   THR A   8      15.101  -2.748   0.051  1.00  3.47           H  
ATOM    121  HA  THR A   8      15.072  -5.644  -0.614  1.00  3.47           H  
ATOM    122  HB  THR A   8      17.404  -3.779  -0.034  1.00  3.47           H  
ATOM    123  HG1 THR A   8      16.342  -4.937  -2.421  1.00  3.47           H  
ATOM    124 1HG2 THR A   8      18.803  -5.662  -0.797  1.00  3.47           H  
ATOM    125 2HG2 THR A   8      17.885  -6.104   0.659  1.00  3.47           H  
ATOM    126 3HG2 THR A   8      17.356  -6.687  -0.934  1.00  3.47           H  
ATOM    127  N   GLN A   9      15.242  -6.635   1.556  1.00  2.63           N  
ATOM    128  CA  GLN A   9      15.353  -7.332   2.814  1.00  2.63           C  
ATOM    129  C   GLN A   9      16.641  -8.128   2.754  1.00  2.63           C  
ATOM    130  O   GLN A   9      16.992  -8.640   1.690  1.00  2.63           O  
ATOM    131  CB  GLN A   9      14.155  -8.257   3.032  1.00  2.63           C  
ATOM    132  CG  GLN A   9      12.799  -7.547   2.984  1.00  2.63           C  
ATOM    133  CD  GLN A   9      12.624  -6.476   4.062  1.00  2.63           C  
ATOM    134  OE1 GLN A   9      12.523  -5.281   3.745  1.00  2.63           O  
ATOM    135  NE2 GLN A   9      12.563  -6.883   5.322  1.00  2.63           N  
ATOM    136  H   GLN A   9      14.825  -7.105   0.765  1.00  2.63           H  
ATOM    137  HA  GLN A   9      15.415  -6.615   3.632  1.00  2.63           H  
ATOM    138 1HB  GLN A   9      14.157  -9.045   2.281  1.00  2.63           H  
ATOM    139 2HB  GLN A   9      14.246  -8.741   4.012  1.00  2.63           H  
ATOM    140 1HG  GLN A   9      12.683  -7.072   2.009  1.00  2.63           H  
ATOM    141 2HG  GLN A   9      12.020  -8.296   3.132  1.00  2.63           H  
ATOM    142 1HE2 GLN A   9      12.438  -6.225   6.056  1.00  2.63           H  
ATOM    143 2HE2 GLN A   9      12.640  -7.890   5.558  1.00  2.63           H  
ATOM    144  N   GLN A  10      17.329  -8.255   3.873  1.00  2.02           N  
ATOM    145  CA  GLN A  10      18.507  -9.104   3.920  1.00  2.02           C  
ATOM    146  C   GLN A  10      18.156 -10.346   4.673  1.00  2.02           C  
ATOM    147  O   GLN A  10      17.875 -10.303   5.876  1.00  2.02           O  
ATOM    148  CB  GLN A  10      19.724  -8.478   4.579  1.00  2.02           C  
ATOM    149  CG  GLN A  10      20.898  -9.484   4.638  1.00  2.02           C  
ATOM    150  CD  GLN A  10      21.537  -9.795   3.263  1.00  2.02           C  
ATOM    151  OE1 GLN A  10      22.150  -8.894   2.679  1.00  2.02           O  
ATOM    152  NE2 GLN A  10      21.391 -11.032   2.729  1.00  2.02           N  
ATOM    153  H   GLN A  10      17.007  -7.788   4.705  1.00  2.02           H  
ATOM    154  HA  GLN A  10      18.783  -9.392   2.905  1.00  2.02           H  
ATOM    155 1HB  GLN A  10      20.039  -7.594   4.027  1.00  2.02           H  
ATOM    156 2HB  GLN A  10      19.481  -8.173   5.597  1.00  2.02           H  
ATOM    157 1HG  GLN A  10      21.675  -9.063   5.277  1.00  2.02           H  
ATOM    158 2HG  GLN A  10      20.534 -10.423   5.063  1.00  2.02           H  
ATOM    159 1HE2 GLN A  10      21.794 -11.231   1.836  1.00  2.02           H  
ATOM    160 2HE2 GLN A  10      20.846 -11.777   3.188  1.00  2.02           H  
ATOM    161  N   ILE A  11      18.107 -11.422   3.922  1.00  1.59           N  
ATOM    162  CA  ILE A  11      17.685 -12.712   4.385  1.00  1.59           C  
ATOM    163  C   ILE A  11      18.812 -13.703   4.297  1.00  1.59           C  
ATOM    164  O   ILE A  11      19.581 -13.675   3.331  1.00  1.59           O  
ATOM    165  CB  ILE A  11      16.466 -13.205   3.573  1.00  1.59           C  
ATOM    166  CG1 ILE A  11      15.299 -12.216   3.772  1.00  1.59           C  
ATOM    167  CG2 ILE A  11      16.044 -14.616   4.027  1.00  1.59           C  
ATOM    168  CD1 ILE A  11      14.149 -12.418   2.838  1.00  1.59           C  
ATOM    169  H   ILE A  11      18.359 -11.324   2.947  1.00  1.59           H  
ATOM    170  HA  ILE A  11      17.395 -12.623   5.411  1.00  1.59           H  
ATOM    171  HB  ILE A  11      16.715 -13.221   2.513  1.00  1.59           H  
ATOM    172 1HG1 ILE A  11      14.930 -12.321   4.779  1.00  1.59           H  
ATOM    173 2HG1 ILE A  11      15.659 -11.201   3.637  1.00  1.59           H  
ATOM    174 1HG2 ILE A  11      15.182 -14.939   3.452  1.00  1.59           H  
ATOM    175 2HG2 ILE A  11      16.854 -15.315   3.869  1.00  1.59           H  
ATOM    176 3HG2 ILE A  11      15.786 -14.587   5.084  1.00  1.59           H  
ATOM    177 1HD1 ILE A  11      13.374 -11.679   3.058  1.00  1.59           H  
ATOM    178 2HD1 ILE A  11      14.487 -12.294   1.808  1.00  1.59           H  
ATOM    179 3HD1 ILE A  11      13.743 -13.419   2.970  1.00  1.59           H  
ATOM    180  N   VAL A  12      18.969 -14.518   5.329  1.00  1.31           N  
ATOM    181  CA  VAL A  12      19.942 -15.580   5.260  1.00  1.31           C  
ATOM    182  C   VAL A  12      19.145 -16.870   5.026  1.00  1.31           C  
ATOM    183  O   VAL A  12      18.654 -17.465   5.995  1.00  1.31           O  
ATOM    184  CB  VAL A  12      20.721 -15.690   6.574  1.00  1.31           C  
ATOM    185  CG1 VAL A  12      21.755 -16.808   6.461  1.00  1.31           C  
ATOM    186  CG2 VAL A  12      21.357 -14.371   6.880  1.00  1.31           C  
ATOM    187  H   VAL A  12      18.375 -14.398   6.146  1.00  1.31           H  
ATOM    188  HA  VAL A  12      20.643 -15.359   4.467  1.00  1.31           H  
ATOM    189  HB  VAL A  12      20.033 -15.953   7.384  1.00  1.31           H  
ATOM    190 1HG1 VAL A  12      22.306 -16.895   7.394  1.00  1.31           H  
ATOM    191 2HG1 VAL A  12      21.252 -17.736   6.246  1.00  1.31           H  
ATOM    192 3HG1 VAL A  12      22.451 -16.578   5.654  1.00  1.31           H  
ATOM    193 1HG2 VAL A  12      21.901 -14.434   7.820  1.00  1.31           H  
ATOM    194 2HG2 VAL A  12      22.042 -14.101   6.078  1.00  1.31           H  
ATOM    195 3HG2 VAL A  12      20.577 -13.621   6.959  1.00  1.31           H  
ATOM    196  N   PRO A  13      19.064 -17.373   3.765  1.00  1.13           N  
ATOM    197  CA  PRO A  13      18.237 -18.494   3.346  1.00  1.13           C  
ATOM    198  C   PRO A  13      18.716 -19.756   4.010  1.00  1.13           C  
ATOM    199  O   PRO A  13      17.973 -20.723   4.181  1.00  1.13           O  
ATOM    200  CB  PRO A  13      18.453 -18.543   1.831  1.00  1.13           C  
ATOM    201  CG  PRO A  13      19.802 -17.907   1.615  1.00  1.13           C  
ATOM    202  CD  PRO A  13      19.920 -16.842   2.681  1.00  1.13           C  
ATOM    203  HA  PRO A  13      17.186 -18.288   3.591  1.00  1.13           H  
ATOM    204 1HB  PRO A  13      18.411 -19.586   1.481  1.00  1.13           H  
ATOM    205 2HB  PRO A  13      17.645 -18.000   1.321  1.00  1.13           H  
ATOM    206 1HG  PRO A  13      20.589 -18.673   1.688  1.00  1.13           H  
ATOM    207 2HG  PRO A  13      19.865 -17.490   0.599  1.00  1.13           H  
ATOM    208 1HD  PRO A  13      20.977 -16.797   2.972  1.00  1.13           H  
ATOM    209 2HD  PRO A  13      19.538 -15.888   2.304  1.00  1.13           H  
ATOM    210  N   PHE A  14      19.968 -19.726   4.444  1.00  1.01           N  
ATOM    211  CA  PHE A  14      20.517 -20.852   5.132  1.00  1.01           C  
ATOM    212  C   PHE A  14      19.806 -21.063   6.444  1.00  1.01           C  
ATOM    213  O   PHE A  14      19.417 -22.182   6.769  1.00  1.01           O  
ATOM    214  CB  PHE A  14      22.016 -20.743   5.317  1.00  1.01           C  
ATOM    215  CG  PHE A  14      22.443 -21.869   6.044  1.00  1.01           C  
ATOM    216  CD1 PHE A  14      22.233 -23.107   5.512  1.00  1.01           C  
ATOM    217  CD2 PHE A  14      23.072 -21.745   7.243  1.00  1.01           C  
ATOM    218  CE1 PHE A  14      22.611 -24.192   6.175  1.00  1.01           C  
ATOM    219  CE2 PHE A  14      23.479 -22.849   7.898  1.00  1.01           C  
ATOM    220  CZ  PHE A  14      23.251 -24.070   7.383  1.00  1.01           C  
ATOM    221  H   PHE A  14      20.545 -18.919   4.280  1.00  1.01           H  
ATOM    222  HA  PHE A  14      20.345 -21.734   4.537  1.00  1.01           H  
ATOM    223 1HB  PHE A  14      22.523 -20.735   4.350  1.00  1.01           H  
ATOM    224 2HB  PHE A  14      22.283 -19.845   5.863  1.00  1.01           H  
ATOM    225  HD1 PHE A  14      21.738 -23.207   4.546  1.00  1.01           H  
ATOM    226  HD2 PHE A  14      23.249 -20.754   7.668  1.00  1.01           H  
ATOM    227  HE1 PHE A  14      22.418 -25.156   5.743  1.00  1.01           H  
ATOM    228  HE2 PHE A  14      23.974 -22.758   8.830  1.00  1.01           H  
ATOM    229  HZ  PHE A  14      23.573 -24.953   7.931  1.00  1.01           H  
ATOM    230  N   ILE A  15      19.615 -19.995   7.201  1.00  0.94           N  
ATOM    231  CA  ILE A  15      19.003 -20.132   8.500  1.00  0.94           C  
ATOM    232  C   ILE A  15      17.544 -20.428   8.321  1.00  0.94           C  
ATOM    233  O   ILE A  15      16.953 -21.204   9.076  1.00  0.94           O  
ATOM    234  CB  ILE A  15      19.206 -18.906   9.359  1.00  0.94           C  
ATOM    235  CG1 ILE A  15      20.681 -18.729   9.572  1.00  0.94           C  
ATOM    236  CG2 ILE A  15      18.449 -19.034  10.630  1.00  0.94           C  
ATOM    237  CD1 ILE A  15      21.371 -19.916  10.147  1.00  0.94           C  
ATOM    238  H   ILE A  15      19.851 -19.071   6.855  1.00  0.94           H  
ATOM    239  HA  ILE A  15      19.462 -20.975   9.013  1.00  0.94           H  
ATOM    240  HB  ILE A  15      18.851 -18.026   8.814  1.00  0.94           H  
ATOM    241 1HG1 ILE A  15      21.145 -18.494   8.636  1.00  0.94           H  
ATOM    242 2HG1 ILE A  15      20.822 -17.921  10.245  1.00  0.94           H  
ATOM    243 1HG2 ILE A  15      18.599 -18.144  11.212  1.00  0.94           H  
ATOM    244 2HG2 ILE A  15      17.390 -19.146  10.401  1.00  0.94           H  
ATOM    245 3HG2 ILE A  15      18.799 -19.905  11.184  1.00  0.94           H  
ATOM    246 1HD1 ILE A  15      22.423 -19.687  10.267  1.00  0.94           H  
ATOM    247 2HD1 ILE A  15      20.938 -20.175  11.110  1.00  0.94           H  
ATOM    248 3HD1 ILE A  15      21.260 -20.753   9.463  1.00  0.94           H  
ATOM    249  N   ARG A  16      16.945 -19.780   7.327  1.00  0.89           N  
ATOM    250  CA  ARG A  16      15.544 -20.016   7.042  1.00  0.89           C  
ATOM    251  C   ARG A  16      15.332 -21.526   6.927  1.00  0.89           C  
ATOM    252  O   ARG A  16      14.509 -22.092   7.649  1.00  0.89           O  
ATOM    253  CB  ARG A  16      15.155 -19.355   5.735  1.00  0.89           C  
ATOM    254  CG  ARG A  16      13.722 -19.426   5.358  1.00  0.89           C  
ATOM    255  CD  ARG A  16      13.533 -19.056   3.948  1.00  0.89           C  
ATOM    256  NE  ARG A  16      14.092 -20.073   3.091  1.00  0.89           N  
ATOM    257  CZ  ARG A  16      14.546 -19.856   1.836  1.00  0.89           C  
ATOM    258  NH1 ARG A  16      14.508 -18.634   1.318  1.00  0.89           N  
ATOM    259  NH2 ARG A  16      15.036 -20.868   1.123  1.00  0.89           N  
ATOM    260  H   ARG A  16      17.488 -19.126   6.758  1.00  0.89           H  
ATOM    261  HA  ARG A  16      14.937 -19.625   7.858  1.00  0.89           H  
ATOM    262 1HB  ARG A  16      15.452 -18.319   5.738  1.00  0.89           H  
ATOM    263 2HB  ARG A  16      15.699 -19.834   4.929  1.00  0.89           H  
ATOM    264 1HG  ARG A  16      13.371 -20.446   5.490  1.00  0.89           H  
ATOM    265 2HG  ARG A  16      13.160 -18.752   5.975  1.00  0.89           H  
ATOM    266 1HD  ARG A  16      12.479 -18.961   3.719  1.00  0.89           H  
ATOM    267 2HD  ARG A  16      14.036 -18.111   3.735  1.00  0.89           H  
ATOM    268  HE  ARG A  16      14.096 -21.046   3.464  1.00  0.89           H  
ATOM    269 1HH1 ARG A  16      14.134 -17.859   1.855  1.00  0.89           H  
ATOM    270 2HH1 ARG A  16      14.851 -18.478   0.383  1.00  0.89           H  
ATOM    271 1HH2 ARG A  16      15.085 -21.803   1.528  1.00  0.89           H  
ATOM    272 2HH2 ARG A  16      15.378 -20.719   0.183  1.00  0.89           H  
ATOM    273  N   SER A  17      16.154 -22.175   6.082  1.00  0.85           N  
ATOM    274  CA  SER A  17      16.116 -23.618   5.841  1.00  0.85           C  
ATOM    275  C   SER A  17      16.372 -24.419   7.116  1.00  0.85           C  
ATOM    276  O   SER A  17      15.769 -25.471   7.339  1.00  0.85           O  
ATOM    277  CB  SER A  17      17.163 -24.006   4.804  1.00  0.85           C  
ATOM    278  OG  SER A  17      17.107 -25.369   4.507  1.00  0.85           O  
ATOM    279  H   SER A  17      16.830 -21.637   5.537  1.00  0.85           H  
ATOM    280  HA  SER A  17      15.126 -23.878   5.459  1.00  0.85           H  
ATOM    281 1HB  SER A  17      17.018 -23.424   3.892  1.00  0.85           H  
ATOM    282 2HB  SER A  17      18.153 -23.762   5.189  1.00  0.85           H  
ATOM    283  HG  SER A  17      16.425 -25.434   3.809  1.00  0.85           H  
ATOM    284  N   LEU A  18      17.317 -23.974   7.951  1.00  0.82           N  
ATOM    285  CA  LEU A  18      17.626 -24.756   9.140  1.00  0.82           C  
ATOM    286  C   LEU A  18      16.509 -24.807  10.147  1.00  0.82           C  
ATOM    287  O   LEU A  18      16.265 -25.839  10.779  1.00  0.82           O  
ATOM    288  CB  LEU A  18      18.782 -24.177   9.931  1.00  0.82           C  
ATOM    289  CG  LEU A  18      20.048 -24.172   9.302  1.00  0.82           C  
ATOM    290  CD1 LEU A  18      21.020 -23.665  10.371  1.00  0.82           C  
ATOM    291  CD2 LEU A  18      20.242 -25.522   8.623  1.00  0.82           C  
ATOM    292  H   LEU A  18      17.838 -23.124   7.736  1.00  0.82           H  
ATOM    293  HA  LEU A  18      17.865 -25.763   8.834  1.00  0.82           H  
ATOM    294 1HB  LEU A  18      18.538 -23.143  10.180  1.00  0.82           H  
ATOM    295 2HB  LEU A  18      18.874 -24.739  10.861  1.00  0.82           H  
ATOM    296  HG  LEU A  18      20.094 -23.444   8.542  1.00  0.82           H  
ATOM    297 1HD1 LEU A  18      22.007 -23.599   9.985  1.00  0.82           H  
ATOM    298 2HD1 LEU A  18      20.696 -22.686  10.701  1.00  0.82           H  
ATOM    299 3HD1 LEU A  18      21.011 -24.332  11.217  1.00  0.82           H  
ATOM    300 1HD2 LEU A  18      21.177 -25.587   8.128  1.00  0.82           H  
ATOM    301 2HD2 LEU A  18      20.173 -26.295   9.312  1.00  0.82           H  
ATOM    302 3HD2 LEU A  18      19.453 -25.651   7.886  1.00  0.82           H  
ATOM    303  N   LEU A  19      15.832 -23.684  10.306  1.00  0.79           N  
ATOM    304  CA  LEU A  19      14.802 -23.586  11.309  1.00  0.79           C  
ATOM    305  C   LEU A  19      13.440 -23.994  10.749  1.00  0.79           C  
ATOM    306  O   LEU A  19      12.600 -24.540  11.468  1.00  0.79           O  
ATOM    307  CB  LEU A  19      14.808 -22.173  11.864  1.00  0.79           C  
ATOM    308  CG  LEU A  19      16.124 -21.739  12.523  1.00  0.79           C  
ATOM    309  CD1 LEU A  19      16.018 -20.282  12.995  1.00  0.79           C  
ATOM    310  CD2 LEU A  19      16.427 -22.674  13.669  1.00  0.79           C  
ATOM    311  H   LEU A  19      16.089 -22.865   9.748  1.00  0.79           H  
ATOM    312  HA  LEU A  19      15.049 -24.267  12.122  1.00  0.79           H  
ATOM    313 1HB  LEU A  19      14.576 -21.473  11.061  1.00  0.79           H  
ATOM    314 2HB  LEU A  19      14.064 -22.123  12.612  1.00  0.79           H  
ATOM    315  HG  LEU A  19      16.927 -21.791  11.785  1.00  0.79           H  
ATOM    316 1HD1 LEU A  19      16.961 -19.975  13.445  1.00  0.79           H  
ATOM    317 2HD1 LEU A  19      15.793 -19.638  12.144  1.00  0.79           H  
ATOM    318 3HD1 LEU A  19      15.234 -20.195  13.726  1.00  0.79           H  
ATOM    319 1HD2 LEU A  19      17.365 -22.387  14.133  1.00  0.79           H  
ATOM    320 2HD2 LEU A  19      15.622 -22.619  14.399  1.00  0.79           H  
ATOM    321 3HD2 LEU A  19      16.504 -23.691  13.291  1.00  0.79           H  
ATOM    322  N   MET A  20      13.258 -23.799   9.442  1.00  0.77           N  
ATOM    323  CA  MET A  20      12.042 -24.174   8.735  1.00  0.77           C  
ATOM    324  C   MET A  20      12.373 -24.960   7.471  1.00  0.77           C  
ATOM    325  O   MET A  20      12.298 -24.397   6.373  1.00  0.77           O  
ATOM    326  CB  MET A  20      11.269 -22.962   8.285  1.00  0.77           C  
ATOM    327  CG  MET A  20      10.777 -22.094   9.331  1.00  0.77           C  
ATOM    328  SD  MET A  20      10.084 -20.626   8.639  1.00  0.77           S  
ATOM    329  CE  MET A  20      11.635 -19.906   8.163  1.00  0.77           C  
ATOM    330  H   MET A  20      13.982 -23.337   8.900  1.00  0.77           H  
ATOM    331  HA  MET A  20      11.421 -24.781   9.390  1.00  0.77           H  
ATOM    332 1HB  MET A  20      11.895 -22.367   7.621  1.00  0.77           H  
ATOM    333 2HB  MET A  20      10.403 -23.291   7.714  1.00  0.77           H  
ATOM    334 1HG  MET A  20      10.020 -22.609   9.917  1.00  0.77           H  
ATOM    335 2HG  MET A  20      11.599 -21.825   9.970  1.00  0.77           H  
ATOM    336 1HE  MET A  20      11.464 -18.969   7.687  1.00  0.77           H  
ATOM    337 2HE  MET A  20      12.261 -19.760   9.024  1.00  0.77           H  
ATOM    338 3HE  MET A  20      12.137 -20.575   7.479  1.00  0.77           H  
ATOM    339  N   PRO A  21      12.683 -26.265   7.563  1.00  0.75           N  
ATOM    340  CA  PRO A  21      13.071 -27.151   6.470  1.00  0.75           C  
ATOM    341  C   PRO A  21      12.019 -27.205   5.365  1.00  0.75           C  
ATOM    342  O   PRO A  21      12.301 -27.539   4.213  1.00  0.75           O  
ATOM    343  CB  PRO A  21      13.234 -28.492   7.175  1.00  0.75           C  
ATOM    344  CG  PRO A  21      13.525 -28.115   8.614  1.00  0.75           C  
ATOM    345  CD  PRO A  21      12.694 -26.928   8.879  1.00  0.75           C  
ATOM    346  HA  PRO A  21      14.034 -26.794   6.068  1.00  0.75           H  
ATOM    347 1HB  PRO A  21      12.321 -29.071   7.079  1.00  0.75           H  
ATOM    348 2HB  PRO A  21      14.043 -29.078   6.709  1.00  0.75           H  
ATOM    349 1HG  PRO A  21      13.325 -28.920   9.305  1.00  0.75           H  
ATOM    350 2HG  PRO A  21      14.586 -27.878   8.729  1.00  0.75           H  
ATOM    351 1HD  PRO A  21      11.679 -27.196   9.205  1.00  0.75           H  
ATOM    352 2HD  PRO A  21      13.230 -26.373   9.621  1.00  0.75           H  
ATOM    353  N   THR A  22      10.802 -26.821   5.704  1.00  0.73           N  
ATOM    354  CA  THR A  22       9.684 -26.809   4.789  1.00  0.73           C  
ATOM    355  C   THR A  22       9.844 -25.705   3.725  1.00  0.73           C  
ATOM    356  O   THR A  22       9.110 -25.685   2.737  1.00  0.73           O  
ATOM    357  CB  THR A  22       8.399 -26.628   5.597  1.00  0.73           C  
ATOM    358  OG1 THR A  22       8.441 -25.362   6.267  1.00  0.73           O  
ATOM    359  CG2 THR A  22       8.316 -27.732   6.664  1.00  0.73           C  
ATOM    360  H   THR A  22      10.626 -26.539   6.654  1.00  0.73           H  
ATOM    361  HA  THR A  22       9.642 -27.765   4.269  1.00  0.73           H  
ATOM    362  HB  THR A  22       7.527 -26.669   4.943  1.00  0.73           H  
ATOM    363  HG1 THR A  22       8.404 -24.661   5.610  1.00  0.73           H  
ATOM    364 1HG2 THR A  22       7.413 -27.597   7.262  1.00  0.73           H  
ATOM    365 2HG2 THR A  22       8.286 -28.708   6.183  1.00  0.73           H  
ATOM    366 3HG2 THR A  22       9.192 -27.676   7.314  1.00  0.73           H  
ATOM    367  N   THR A  23      10.830 -24.807   3.911  1.00  0.71           N  
ATOM    368  CA  THR A  23      11.107 -23.744   2.949  1.00  0.71           C  
ATOM    369  C   THR A  23      12.134 -24.188   1.896  1.00  0.71           C  
ATOM    370  O   THR A  23      12.490 -23.405   1.012  1.00  0.71           O  
ATOM    371  CB  THR A  23      11.620 -22.449   3.624  1.00  0.71           C  
ATOM    372  OG1 THR A  23      12.871 -22.683   4.279  1.00  0.71           O  
ATOM    373  CG2 THR A  23      10.615 -21.950   4.651  1.00  0.71           C  
ATOM    374  H   THR A  23      11.402 -24.849   4.757  1.00  0.71           H  
ATOM    375  HA  THR A  23      10.181 -23.511   2.424  1.00  0.71           H  
ATOM    376  HB  THR A  23      11.759 -21.688   2.862  1.00  0.71           H  
ATOM    377  HG1 THR A  23      12.735 -23.337   5.004  1.00  0.71           H  
ATOM    378 1HG2 THR A  23      10.985 -21.040   5.108  1.00  0.71           H  
ATOM    379 2HG2 THR A  23       9.666 -21.753   4.163  1.00  0.71           H  
ATOM    380 3HG2 THR A  23      10.479 -22.709   5.413  1.00  0.71           H  
ATOM    381  N   GLY A  24      12.613 -25.436   1.989  1.00  0.70           N  
ATOM    382  CA  GLY A  24      13.583 -25.976   1.043  1.00  0.70           C  
ATOM    383  C   GLY A  24      15.031 -25.817   1.518  1.00  0.70           C  
ATOM    384  O   GLY A  24      15.275 -25.218   2.565  1.00  0.70           O  
ATOM    385  H   GLY A  24      12.298 -26.047   2.741  1.00  0.70           H  
ATOM    386 1HA  GLY A  24      13.357 -27.033   0.888  1.00  0.70           H  
ATOM    387 2HA  GLY A  24      13.445 -25.472   0.089  1.00  0.70           H  
ATOM    388  N   PRO A  25      15.992 -26.402   0.792  1.00  0.70           N  
ATOM    389  CA  PRO A  25      17.415 -26.447   1.034  1.00  0.70           C  
ATOM    390  C   PRO A  25      18.148 -25.170   0.791  1.00  0.70           C  
ATOM    391  O   PRO A  25      17.719 -24.311   0.009  1.00  0.70           O  
ATOM    392  CB  PRO A  25      17.890 -27.495   0.043  1.00  0.70           C  
ATOM    393  CG  PRO A  25      16.939 -27.363  -1.087  1.00  0.70           C  
ATOM    394  CD  PRO A  25      15.624 -27.097  -0.432  1.00  0.70           C  
ATOM    395  HA  PRO A  25      17.586 -26.769   2.079  1.00  0.70           H  
ATOM    396 1HB  PRO A  25      18.922 -27.274  -0.241  1.00  0.70           H  
ATOM    397 2HB  PRO A  25      17.891 -28.499   0.474  1.00  0.70           H  
ATOM    398 1HG  PRO A  25      17.252 -26.544  -1.746  1.00  0.70           H  
ATOM    399 2HG  PRO A  25      16.941 -28.271  -1.690  1.00  0.70           H  
ATOM    400 1HD  PRO A  25      14.988 -26.505  -1.096  1.00  0.70           H  
ATOM    401 2HD  PRO A  25      15.205 -28.038  -0.154  1.00  0.70           H  
ATOM    402  N   ALA A  26      19.306 -25.091   1.385  1.00  0.71           N  
ATOM    403  CA  ALA A  26      20.261 -24.048   1.139  1.00  0.71           C  
ATOM    404  C   ALA A  26      21.606 -24.610   1.512  1.00  0.71           C  
ATOM    405  O   ALA A  26      21.717 -25.327   2.503  1.00  0.71           O  
ATOM    406  CB  ALA A  26      19.910 -22.823   1.933  1.00  0.71           C  
ATOM    407  H   ALA A  26      19.558 -25.822   2.037  1.00  0.71           H  
ATOM    408  HA  ALA A  26      20.271 -23.805   0.079  1.00  0.71           H  
ATOM    409 1HB  ALA A  26      20.649 -22.039   1.766  1.00  0.71           H  
ATOM    410 2HB  ALA A  26      18.923 -22.459   1.641  1.00  0.71           H  
ATOM    411 3HB  ALA A  26      19.894 -23.104   2.968  1.00  0.71           H  
ATOM    412  N   SER A  27      22.627 -24.281   0.750  1.00  0.74           N  
ATOM    413  CA  SER A  27      23.939 -24.822   1.049  1.00  0.74           C  
ATOM    414  C   SER A  27      24.433 -24.399   2.415  1.00  0.74           C  
ATOM    415  O   SER A  27      24.288 -23.228   2.763  1.00  0.74           O  
ATOM    416  CB  SER A  27      24.927 -24.376  -0.014  1.00  0.74           C  
ATOM    417  OG  SER A  27      26.245 -24.810   0.281  1.00  0.74           O  
ATOM    418  H   SER A  27      22.496 -23.676  -0.047  1.00  0.74           H  
ATOM    419  HA  SER A  27      23.850 -25.897   1.038  1.00  0.74           H  
ATOM    420 1HB  SER A  27      24.621 -24.789  -0.976  1.00  0.74           H  
ATOM    421 2HB  SER A  27      24.903 -23.292  -0.099  1.00  0.74           H  
ATOM    422  HG  SER A  27      26.137 -25.773   0.516  1.00  0.74           H  
ATOM    423  N   ILE A  28      25.055 -25.321   3.165  1.00  0.78           N  
ATOM    424  CA  ILE A  28      25.599 -24.965   4.462  1.00  0.78           C  
ATOM    425  C   ILE A  28      26.928 -24.249   4.280  1.00  0.78           C  
ATOM    426  O   ILE A  28      27.827 -24.825   3.682  1.00  0.78           O  
ATOM    427  CB  ILE A  28      25.867 -26.225   5.318  1.00  0.78           C  
ATOM    428  CG1 ILE A  28      24.599 -27.020   5.631  1.00  0.78           C  
ATOM    429  CG2 ILE A  28      26.569 -25.846   6.574  1.00  0.78           C  
ATOM    430  CD1 ILE A  28      24.892 -28.363   6.231  1.00  0.78           C  
ATOM    431  H   ILE A  28      25.143 -26.290   2.837  1.00  0.78           H  
ATOM    432  HA  ILE A  28      24.900 -24.342   4.971  1.00  0.78           H  
ATOM    433  HB  ILE A  28      26.512 -26.889   4.757  1.00  0.78           H  
ATOM    434 1HG1 ILE A  28      24.027 -26.509   6.344  1.00  0.78           H  
ATOM    435 2HG1 ILE A  28      24.009 -27.153   4.718  1.00  0.78           H  
ATOM    436 1HG2 ILE A  28      26.789 -26.741   7.141  1.00  0.78           H  
ATOM    437 2HG2 ILE A  28      27.495 -25.342   6.328  1.00  0.78           H  
ATOM    438 3HG2 ILE A  28      25.947 -25.182   7.165  1.00  0.78           H  
ATOM    439 1HD1 ILE A  28      23.979 -28.886   6.462  1.00  0.78           H  
ATOM    440 2HD1 ILE A  28      25.460 -28.942   5.531  1.00  0.78           H  
ATOM    441 3HD1 ILE A  28      25.463 -28.234   7.149  1.00  0.78           H  
ATOM    442  N   PRO A  29      27.094 -22.990   4.717  1.00  0.84           N  
ATOM    443  CA  PRO A  29      28.345 -22.277   4.627  1.00  0.84           C  
ATOM    444  C   PRO A  29      29.373 -23.138   5.338  1.00  0.84           C  
ATOM    445  O   PRO A  29      29.150 -23.486   6.502  1.00  0.84           O  
ATOM    446  CB  PRO A  29      28.013 -20.985   5.369  1.00  0.84           C  
ATOM    447  CG  PRO A  29      26.529 -20.828   5.218  1.00  0.84           C  
ATOM    448  CD  PRO A  29      26.002 -22.216   5.306  1.00  0.84           C  
ATOM    449  HA  PRO A  29      28.602 -22.112   3.572  1.00  0.84           H  
ATOM    450 1HB  PRO A  29      28.251 -21.106   6.416  1.00  0.84           H  
ATOM    451 2HB  PRO A  29      28.598 -20.139   4.981  1.00  0.84           H  
ATOM    452 1HG  PRO A  29      26.131 -20.204   6.021  1.00  0.84           H  
ATOM    453 2HG  PRO A  29      26.283 -20.330   4.265  1.00  0.84           H  
ATOM    454 1HD  PRO A  29      25.848 -22.508   6.350  1.00  0.84           H  
ATOM    455 2HD  PRO A  29      25.094 -22.244   4.721  1.00  0.84           H  
ATOM    456  N   ASP A  30      30.509 -23.424   4.712  1.00  0.91           N  
ATOM    457  CA  ASP A  30      31.434 -24.332   5.410  1.00  0.91           C  
ATOM    458  C   ASP A  30      32.931 -24.276   5.074  1.00  0.91           C  
ATOM    459  O   ASP A  30      33.698 -25.121   5.534  1.00  0.91           O  
ATOM    460  CB  ASP A  30      30.968 -25.742   5.094  1.00  0.91           C  
ATOM    461  CG  ASP A  30      31.070 -25.980   3.563  1.00  0.91           C  
ATOM    462  OD1 ASP A  30      31.580 -25.103   2.898  1.00  0.91           O  
ATOM    463  OD2 ASP A  30      30.665 -27.014   3.068  1.00  0.91           O  
ATOM    464  H   ASP A  30      30.646 -23.094   3.755  1.00  0.91           H  
ATOM    465  HA  ASP A  30      31.325 -24.155   6.480  1.00  0.91           H  
ATOM    466 1HB  ASP A  30      31.579 -26.471   5.632  1.00  0.91           H  
ATOM    467 2HB  ASP A  30      29.930 -25.877   5.418  1.00  0.91           H  
ATOM    468  N   ASP A  31      33.352 -23.352   4.227  1.00  0.96           N  
ATOM    469  CA  ASP A  31      34.746 -23.289   3.753  1.00  0.96           C  
ATOM    470  C   ASP A  31      35.239 -24.624   3.145  1.00  0.96           C  
ATOM    471  O   ASP A  31      36.441 -24.896   3.148  1.00  0.96           O  
ATOM    472  CB  ASP A  31      35.694 -22.886   4.908  1.00  0.96           C  
ATOM    473  CG  ASP A  31      37.101 -22.365   4.451  1.00  0.96           C  
ATOM    474  OD1 ASP A  31      37.224 -21.868   3.356  1.00  0.96           O  
ATOM    475  OD2 ASP A  31      38.028 -22.470   5.233  1.00  0.96           O  
ATOM    476  H   ASP A  31      32.680 -22.689   3.876  1.00  0.96           H  
ATOM    477  HA  ASP A  31      34.805 -22.528   2.977  1.00  0.96           H  
ATOM    478 1HB  ASP A  31      35.218 -22.125   5.517  1.00  0.96           H  
ATOM    479 2HB  ASP A  31      35.855 -23.752   5.550  1.00  0.96           H  
ATOM    480  N   THR A  32      34.330 -25.403   2.544  1.00  0.99           N  
ATOM    481  CA  THR A  32      34.675 -26.651   1.872  1.00  0.99           C  
ATOM    482  C   THR A  32      34.065 -26.657   0.478  1.00  0.99           C  
ATOM    483  O   THR A  32      32.899 -27.000   0.276  1.00  0.99           O  
ATOM    484  CB  THR A  32      34.186 -27.873   2.675  1.00  0.99           C  
ATOM    485  OG1 THR A  32      34.761 -27.863   3.995  1.00  0.99           O  
ATOM    486  CG2 THR A  32      34.567 -29.121   1.969  1.00  0.99           C  
ATOM    487  H   THR A  32      33.344 -25.139   2.587  1.00  0.99           H  
ATOM    488  HA  THR A  32      35.757 -26.713   1.771  1.00  0.99           H  
ATOM    489  HB  THR A  32      33.103 -27.839   2.760  1.00  0.99           H  
ATOM    490  HG1 THR A  32      34.399 -27.118   4.510  1.00  0.99           H  
ATOM    491 1HG2 THR A  32      34.205 -29.993   2.517  1.00  0.99           H  
ATOM    492 2HG2 THR A  32      34.116 -29.086   1.000  1.00  0.99           H  
ATOM    493 3HG2 THR A  32      35.650 -29.175   1.869  1.00  0.99           H  
ATOM    494  N   LEU A  33      34.864 -26.352  -0.524  1.00  0.98           N  
ATOM    495  CA  LEU A  33      34.266 -26.123  -1.830  1.00  0.98           C  
ATOM    496  C   LEU A  33      34.088 -27.352  -2.719  1.00  0.98           C  
ATOM    497  O   LEU A  33      34.748 -27.496  -3.748  1.00  0.98           O  
ATOM    498  CB  LEU A  33      35.053 -25.028  -2.540  1.00  0.98           C  
ATOM    499  CG  LEU A  33      35.099 -23.691  -1.759  1.00  0.98           C  
ATOM    500  CD1 LEU A  33      35.898 -22.675  -2.550  1.00  0.98           C  
ATOM    501  CD2 LEU A  33      33.671 -23.209  -1.487  1.00  0.98           C  
ATOM    502  H   LEU A  33      35.844 -26.170  -0.360  1.00  0.98           H  
ATOM    503  HA  LEU A  33      33.268 -25.718  -1.658  1.00  0.98           H  
ATOM    504 1HB  LEU A  33      36.072 -25.369  -2.705  1.00  0.98           H  
ATOM    505 2HB  LEU A  33      34.589 -24.831  -3.503  1.00  0.98           H  
ATOM    506  HG  LEU A  33      35.609 -23.844  -0.804  1.00  0.98           H  
ATOM    507 1HD1 LEU A  33      35.944 -21.738  -1.995  1.00  0.98           H  
ATOM    508 2HD1 LEU A  33      36.909 -23.051  -2.712  1.00  0.98           H  
ATOM    509 3HD1 LEU A  33      35.414 -22.506  -3.512  1.00  0.98           H  
ATOM    510 1HD2 LEU A  33      33.695 -22.276  -0.931  1.00  0.98           H  
ATOM    511 2HD2 LEU A  33      33.149 -23.050  -2.433  1.00  0.98           H  
ATOM    512 3HD2 LEU A  33      33.129 -23.958  -0.905  1.00  0.98           H  
ATOM    513  N   GLU A  34      33.189 -28.230  -2.287  1.00  0.93           N  
ATOM    514  CA  GLU A  34      32.781 -29.410  -3.057  1.00  0.93           C  
ATOM    515  C   GLU A  34      31.668 -28.936  -3.992  1.00  0.93           C  
ATOM    516  O   GLU A  34      31.074 -27.886  -3.725  1.00  0.93           O  
ATOM    517  CB  GLU A  34      32.286 -30.581  -2.164  1.00  0.93           C  
ATOM    518  CG  GLU A  34      33.360 -31.214  -1.219  1.00  0.93           C  
ATOM    519  CD  GLU A  34      32.877 -32.467  -0.416  1.00  0.93           C  
ATOM    520  OE1 GLU A  34      32.644 -33.458  -1.058  1.00  0.93           O  
ATOM    521  OE2 GLU A  34      32.779 -32.424   0.819  1.00  0.93           O  
ATOM    522  H   GLU A  34      32.753 -28.012  -1.390  1.00  0.93           H  
ATOM    523  HA  GLU A  34      33.619 -29.758  -3.662  1.00  0.93           H  
ATOM    524 1HB  GLU A  34      31.460 -30.234  -1.541  1.00  0.93           H  
ATOM    525 2HB  GLU A  34      31.894 -31.375  -2.801  1.00  0.93           H  
ATOM    526 1HG  GLU A  34      34.215 -31.506  -1.826  1.00  0.93           H  
ATOM    527 2HG  GLU A  34      33.690 -30.469  -0.548  1.00  0.93           H  
ATOM    528  N   LYS A  35      31.399 -29.661  -5.088  1.00  0.86           N  
ATOM    529  CA  LYS A  35      30.264 -29.283  -5.943  1.00  0.86           C  
ATOM    530  C   LYS A  35      29.090 -30.218  -5.728  1.00  0.86           C  
ATOM    531  O   LYS A  35      29.285 -31.421  -5.603  1.00  0.86           O  
ATOM    532  CB  LYS A  35      30.619 -29.283  -7.425  1.00  0.86           C  
ATOM    533  CG  LYS A  35      31.624 -28.264  -7.831  1.00  0.86           C  
ATOM    534  CD  LYS A  35      31.837 -28.271  -9.329  1.00  0.86           C  
ATOM    535  CE  LYS A  35      30.649 -27.628 -10.052  1.00  0.86           C  
ATOM    536  NZ  LYS A  35      30.874 -27.545 -11.527  1.00  0.86           N  
ATOM    537  H   LYS A  35      31.940 -30.488  -5.295  1.00  0.86           H  
ATOM    538  HA  LYS A  35      29.943 -28.293  -5.664  1.00  0.86           H  
ATOM    539 1HB  LYS A  35      30.988 -30.266  -7.715  1.00  0.86           H  
ATOM    540 2HB  LYS A  35      29.711 -29.092  -8.003  1.00  0.86           H  
ATOM    541 1HG  LYS A  35      31.264 -27.287  -7.535  1.00  0.86           H  
ATOM    542 2HG  LYS A  35      32.564 -28.464  -7.330  1.00  0.86           H  
ATOM    543 1HD  LYS A  35      32.745 -27.722  -9.576  1.00  0.86           H  
ATOM    544 2HD  LYS A  35      31.946 -29.297  -9.676  1.00  0.86           H  
ATOM    545 1HE  LYS A  35      29.749 -28.217  -9.863  1.00  0.86           H  
ATOM    546 2HE  LYS A  35      30.497 -26.620  -9.659  1.00  0.86           H  
ATOM    547 1HZ  LYS A  35      30.072 -27.113 -11.971  1.00  0.86           H  
ATOM    548 2HZ  LYS A  35      31.695 -26.992 -11.708  1.00  0.86           H  
ATOM    549 3HZ  LYS A  35      31.003 -28.474 -11.898  1.00  0.86           H  
ATOM    550  N   HIS A  36      27.870 -29.676  -5.719  1.00  0.79           N  
ATOM    551  CA  HIS A  36      26.685 -30.502  -5.476  1.00  0.79           C  
ATOM    552  C   HIS A  36      25.362 -29.901  -5.970  1.00  0.79           C  
ATOM    553  O   HIS A  36      25.295 -28.749  -6.404  1.00  0.79           O  
ATOM    554  CB  HIS A  36      26.538 -30.755  -3.989  1.00  0.79           C  
ATOM    555  CG  HIS A  36      26.276 -29.571  -3.254  1.00  0.79           C  
ATOM    556  ND1 HIS A  36      27.255 -28.717  -2.861  1.00  0.79           N  
ATOM    557  CD2 HIS A  36      25.124 -29.057  -2.805  1.00  0.79           C  
ATOM    558  CE1 HIS A  36      26.719 -27.748  -2.178  1.00  0.79           C  
ATOM    559  NE2 HIS A  36      25.438 -27.932  -2.122  1.00  0.79           N  
ATOM    560  H   HIS A  36      27.785 -28.669  -5.837  1.00  0.79           H  
ATOM    561  HA  HIS A  36      26.810 -31.464  -5.974  1.00  0.79           H  
ATOM    562 1HB  HIS A  36      25.732 -31.429  -3.795  1.00  0.79           H  
ATOM    563 2HB  HIS A  36      27.445 -31.206  -3.594  1.00  0.79           H  
ATOM    564  HD2 HIS A  36      24.137 -29.482  -2.930  1.00  0.79           H  
ATOM    565  HE1 HIS A  36      27.226 -26.967  -1.707  1.00  0.79           H  
ATOM    566  HE2 HIS A  36      24.807 -27.330  -1.610  1.00  0.79           H  
ATOM    567  N   THR A  37      24.308 -30.704  -5.883  1.00  0.73           N  
ATOM    568  CA  THR A  37      22.942 -30.340  -6.237  1.00  0.73           C  
ATOM    569  C   THR A  37      22.105 -30.139  -4.973  1.00  0.73           C  
ATOM    570  O   THR A  37      22.222 -30.909  -4.027  1.00  0.73           O  
ATOM    571  CB  THR A  37      22.306 -31.455  -7.092  1.00  0.73           C  
ATOM    572  OG1 THR A  37      23.050 -31.612  -8.298  1.00  0.73           O  
ATOM    573  CG2 THR A  37      20.870 -31.142  -7.448  1.00  0.73           C  
ATOM    574  H   THR A  37      24.459 -31.644  -5.533  1.00  0.73           H  
ATOM    575  HA  THR A  37      22.954 -29.409  -6.805  1.00  0.73           H  
ATOM    576  HB  THR A  37      22.340 -32.392  -6.531  1.00  0.73           H  
ATOM    577  HG1 THR A  37      23.062 -30.755  -8.789  1.00  0.73           H  
ATOM    578 1HG2 THR A  37      20.459 -31.950  -8.049  1.00  0.73           H  
ATOM    579 2HG2 THR A  37      20.281 -31.030  -6.550  1.00  0.73           H  
ATOM    580 3HG2 THR A  37      20.837 -30.213  -8.018  1.00  0.73           H  
ATOM    581  N   LEU A  38      21.293 -29.088  -4.901  1.00  0.69           N  
ATOM    582  CA  LEU A  38      20.419 -28.972  -3.725  1.00  0.69           C  
ATOM    583  C   LEU A  38      19.059 -29.606  -4.006  1.00  0.69           C  
ATOM    584  O   LEU A  38      18.484 -29.384  -5.075  1.00  0.69           O  
ATOM    585  CB  LEU A  38      20.207 -27.509  -3.321  1.00  0.69           C  
ATOM    586  CG  LEU A  38      21.420 -26.732  -2.836  1.00  0.69           C  
ATOM    587  CD1 LEU A  38      21.016 -25.294  -2.551  1.00  0.69           C  
ATOM    588  CD2 LEU A  38      21.935 -27.377  -1.590  1.00  0.69           C  
ATOM    589  H   LEU A  38      21.238 -28.424  -5.662  1.00  0.69           H  
ATOM    590  HA  LEU A  38      20.875 -29.500  -2.886  1.00  0.69           H  
ATOM    591 1HB  LEU A  38      19.797 -26.976  -4.174  1.00  0.69           H  
ATOM    592 2HB  LEU A  38      19.474 -27.486  -2.534  1.00  0.69           H  
ATOM    593  HG  LEU A  38      22.198 -26.735  -3.602  1.00  0.69           H  
ATOM    594 1HD1 LEU A  38      21.881 -24.737  -2.196  1.00  0.69           H  
ATOM    595 2HD1 LEU A  38      20.636 -24.832  -3.462  1.00  0.69           H  
ATOM    596 3HD1 LEU A  38      20.235 -25.285  -1.789  1.00  0.69           H  
ATOM    597 1HD2 LEU A  38      22.804 -26.836  -1.226  1.00  0.69           H  
ATOM    598 2HD2 LEU A  38      21.170 -27.376  -0.822  1.00  0.69           H  
ATOM    599 3HD2 LEU A  38      22.213 -28.404  -1.815  1.00  0.69           H  
ATOM    600  N   ARG A  39      18.547 -30.396  -3.055  1.00  0.68           N  
ATOM    601  CA  ARG A  39      17.225 -31.020  -3.215  1.00  0.68           C  
ATOM    602  C   ARG A  39      16.358 -31.028  -1.959  1.00  0.68           C  
ATOM    603  O   ARG A  39      16.858 -31.002  -0.832  1.00  0.68           O  
ATOM    604  CB  ARG A  39      17.334 -32.446  -3.726  1.00  0.68           C  
ATOM    605  CG  ARG A  39      17.940 -32.584  -5.098  1.00  0.68           C  
ATOM    606  CD  ARG A  39      17.980 -33.967  -5.519  1.00  0.68           C  
ATOM    607  NE  ARG A  39      16.647 -34.539  -5.685  1.00  0.68           N  
ATOM    608  CZ  ARG A  39      15.895 -34.492  -6.801  1.00  0.68           C  
ATOM    609  NH1 ARG A  39      16.332 -33.898  -7.896  1.00  0.68           N  
ATOM    610  NH2 ARG A  39      14.705 -35.060  -6.764  1.00  0.68           N  
ATOM    611  H   ARG A  39      19.095 -30.568  -2.210  1.00  0.68           H  
ATOM    612  HA  ARG A  39      16.689 -30.452  -3.974  1.00  0.68           H  
ATOM    613 1HB  ARG A  39      17.899 -33.044  -3.035  1.00  0.68           H  
ATOM    614 2HB  ARG A  39      16.333 -32.888  -3.776  1.00  0.68           H  
ATOM    615 1HG  ARG A  39      17.365 -32.006  -5.822  1.00  0.68           H  
ATOM    616 2HG  ARG A  39      18.961 -32.227  -5.077  1.00  0.68           H  
ATOM    617 1HD  ARG A  39      18.501 -34.022  -6.474  1.00  0.68           H  
ATOM    618 2HD  ARG A  39      18.510 -34.562  -4.780  1.00  0.68           H  
ATOM    619  HE  ARG A  39      16.217 -35.018  -4.877  1.00  0.68           H  
ATOM    620 1HH1 ARG A  39      17.247 -33.469  -7.901  1.00  0.68           H  
ATOM    621 2HH1 ARG A  39      15.754 -33.874  -8.721  1.00  0.68           H  
ATOM    622 1HH2 ARG A  39      14.417 -35.513  -5.876  1.00  0.68           H  
ATOM    623 2HH2 ARG A  39      14.103 -35.054  -7.567  1.00  0.68           H  
ATOM    624  N   SER A  40      15.042 -31.109  -2.174  1.00  0.67           N  
ATOM    625  CA  SER A  40      14.061 -31.236  -1.093  1.00  0.67           C  
ATOM    626  C   SER A  40      13.224 -32.482  -1.323  1.00  0.67           C  
ATOM    627  O   SER A  40      12.451 -32.539  -2.282  1.00  0.67           O  
ATOM    628  CB  SER A  40      13.128 -30.046  -1.080  1.00  0.67           C  
ATOM    629  OG  SER A  40      12.159 -30.164  -0.088  1.00  0.67           O  
ATOM    630  H   SER A  40      14.705 -31.105  -3.126  1.00  0.67           H  
ATOM    631  HA  SER A  40      14.576 -31.324  -0.135  1.00  0.67           H  
ATOM    632 1HB  SER A  40      13.661 -29.160  -0.947  1.00  0.67           H  
ATOM    633 2HB  SER A  40      12.639 -29.974  -2.049  1.00  0.67           H  
ATOM    634  HG  SER A  40      12.645 -30.298   0.737  1.00  0.67           H  
ATOM    635  N   GLU A  41      13.404 -33.478  -0.469  1.00  0.68           N  
ATOM    636  CA  GLU A  41      12.702 -34.742  -0.605  1.00  0.68           C  
ATOM    637  C   GLU A  41      11.596 -34.889   0.426  1.00  0.68           C  
ATOM    638  O   GLU A  41      11.633 -34.262   1.485  1.00  0.68           O  
ATOM    639  CB  GLU A  41      13.676 -35.900  -0.510  1.00  0.68           C  
ATOM    640  CG  GLU A  41      14.744 -35.913  -1.584  1.00  0.68           C  
ATOM    641  CD  GLU A  41      14.168 -36.210  -2.945  1.00  0.68           C  
ATOM    642  OE1 GLU A  41      13.139 -36.841  -3.012  1.00  0.68           O  
ATOM    643  OE2 GLU A  41      14.747 -35.794  -3.919  1.00  0.68           O  
ATOM    644  H   GLU A  41      14.050 -33.347   0.308  1.00  0.68           H  
ATOM    645  HA  GLU A  41      12.238 -34.772  -1.591  1.00  0.68           H  
ATOM    646 1HB  GLU A  41      14.156 -35.881   0.461  1.00  0.68           H  
ATOM    647 2HB  GLU A  41      13.120 -36.830  -0.593  1.00  0.68           H  
ATOM    648 1HG  GLU A  41      15.246 -34.944  -1.609  1.00  0.68           H  
ATOM    649 2HG  GLU A  41      15.481 -36.669  -1.332  1.00  0.68           H  
ATOM    650  N   THR A  42      10.651 -35.769   0.132  1.00  0.69           N  
ATOM    651  CA  THR A  42       9.529 -36.061   1.022  1.00  0.69           C  
ATOM    652  C   THR A  42       9.538 -37.505   1.512  1.00  0.69           C  
ATOM    653  O   THR A  42       9.874 -38.425   0.762  1.00  0.69           O  
ATOM    654  CB  THR A  42       8.184 -35.735   0.345  1.00  0.69           C  
ATOM    655  OG1 THR A  42       8.152 -34.339   0.018  1.00  0.69           O  
ATOM    656  CG2 THR A  42       6.999 -36.058   1.264  1.00  0.69           C  
ATOM    657  H   THR A  42      10.707 -36.247  -0.760  1.00  0.69           H  
ATOM    658  HA  THR A  42       9.613 -35.418   1.897  1.00  0.69           H  
ATOM    659  HB  THR A  42       8.090 -36.315  -0.571  1.00  0.69           H  
ATOM    660  HG1 THR A  42       8.380 -33.825   0.802  1.00  0.69           H  
ATOM    661 1HG2 THR A  42       6.071 -35.805   0.757  1.00  0.69           H  
ATOM    662 2HG2 THR A  42       6.985 -37.117   1.511  1.00  0.69           H  
ATOM    663 3HG2 THR A  42       7.081 -35.475   2.182  1.00  0.69           H  
ATOM    664  N   SER A  43       9.226 -37.680   2.793  1.00  0.71           N  
ATOM    665  CA  SER A  43       9.132 -39.002   3.419  1.00  0.71           C  
ATOM    666  C   SER A  43       7.777 -39.163   4.105  1.00  0.71           C  
ATOM    667  O   SER A  43       7.420 -38.340   4.948  1.00  0.71           O  
ATOM    668  CB  SER A  43      10.210 -39.179   4.463  1.00  0.71           C  
ATOM    669  OG  SER A  43      10.088 -40.424   5.070  1.00  0.71           O  
ATOM    670  H   SER A  43       9.003 -36.845   3.338  1.00  0.71           H  
ATOM    671  HA  SER A  43       9.234 -39.774   2.653  1.00  0.71           H  
ATOM    672 1HB  SER A  43      11.187 -39.086   4.012  1.00  0.71           H  
ATOM    673 2HB  SER A  43      10.122 -38.396   5.216  1.00  0.71           H  
ATOM    674  HG  SER A  43      10.189 -41.078   4.343  1.00  0.71           H  
ATOM    675  N   THR A  44       6.989 -40.167   3.695  1.00  0.73           N  
ATOM    676  CA  THR A  44       5.660 -40.379   4.282  1.00  0.73           C  
ATOM    677  C   THR A  44       5.327 -41.853   4.572  1.00  0.73           C  
ATOM    678  O   THR A  44       5.552 -42.720   3.724  1.00  0.73           O  
ATOM    679  CB  THR A  44       4.566 -39.796   3.358  1.00  0.73           C  
ATOM    680  OG1 THR A  44       4.822 -38.401   3.146  1.00  0.73           O  
ATOM    681  CG2 THR A  44       3.161 -39.963   3.985  1.00  0.73           C  
ATOM    682  H   THR A  44       7.327 -40.803   2.986  1.00  0.73           H  
ATOM    683  HA  THR A  44       5.621 -39.846   5.226  1.00  0.73           H  
ATOM    684  HB  THR A  44       4.592 -40.308   2.398  1.00  0.73           H  
ATOM    685  HG1 THR A  44       4.830 -37.949   3.997  1.00  0.73           H  
ATOM    686 1HG2 THR A  44       2.416 -39.535   3.318  1.00  0.73           H  
ATOM    687 2HG2 THR A  44       2.938 -41.014   4.133  1.00  0.73           H  
ATOM    688 3HG2 THR A  44       3.126 -39.449   4.943  1.00  0.73           H  
ATOM    689  N   TYR A  45       4.733 -42.121   5.743  1.00  0.77           N  
ATOM    690  CA  TYR A  45       4.203 -43.458   6.046  1.00  0.77           C  
ATOM    691  C   TYR A  45       2.974 -43.423   6.955  1.00  0.77           C  
ATOM    692  O   TYR A  45       2.909 -42.668   7.927  1.00  0.77           O  
ATOM    693  CB  TYR A  45       5.265 -44.378   6.650  1.00  0.77           C  
ATOM    694  CG  TYR A  45       4.726 -45.811   6.966  1.00  0.77           C  
ATOM    695  CD1 TYR A  45       4.591 -46.756   5.959  1.00  0.77           C  
ATOM    696  CD2 TYR A  45       4.394 -46.167   8.260  1.00  0.77           C  
ATOM    697  CE1 TYR A  45       4.110 -48.029   6.261  1.00  0.77           C  
ATOM    698  CE2 TYR A  45       3.938 -47.435   8.561  1.00  0.77           C  
ATOM    699  CZ  TYR A  45       3.786 -48.365   7.579  1.00  0.77           C  
ATOM    700  OH  TYR A  45       3.314 -49.646   7.885  1.00  0.77           O  
ATOM    701  H   TYR A  45       4.641 -41.365   6.421  1.00  0.77           H  
ATOM    702  HA  TYR A  45       3.883 -43.908   5.107  1.00  0.77           H  
ATOM    703 1HB  TYR A  45       6.111 -44.470   5.965  1.00  0.77           H  
ATOM    704 2HB  TYR A  45       5.634 -43.946   7.576  1.00  0.77           H  
ATOM    705  HD1 TYR A  45       4.852 -46.499   4.933  1.00  0.77           H  
ATOM    706  HD2 TYR A  45       4.488 -45.455   9.039  1.00  0.77           H  
ATOM    707  HE1 TYR A  45       3.995 -48.766   5.468  1.00  0.77           H  
ATOM    708  HE2 TYR A  45       3.689 -47.694   9.587  1.00  0.77           H  
ATOM    709  HH  TYR A  45       3.531 -49.885   8.830  1.00  0.77           H  
ATOM    710  N   ASN A  46       1.981 -44.241   6.607  1.00  0.81           N  
ATOM    711  CA  ASN A  46       0.752 -44.376   7.386  1.00  0.81           C  
ATOM    712  C   ASN A  46       0.807 -45.596   8.306  1.00  0.81           C  
ATOM    713  O   ASN A  46       0.824 -46.735   7.837  1.00  0.81           O  
ATOM    714  CB  ASN A  46      -0.440 -44.443   6.459  1.00  0.81           C  
ATOM    715  CG  ASN A  46      -0.654 -43.160   5.683  1.00  0.81           C  
ATOM    716  OD1 ASN A  46      -0.700 -42.054   6.242  1.00  0.81           O  
ATOM    717  ND2 ASN A  46      -0.793 -43.293   4.385  1.00  0.81           N  
ATOM    718  H   ASN A  46       2.098 -44.817   5.784  1.00  0.81           H  
ATOM    719  HA  ASN A  46       0.643 -43.502   8.029  1.00  0.81           H  
ATOM    720 1HB  ASN A  46      -0.296 -45.260   5.751  1.00  0.81           H  
ATOM    721 2HB  ASN A  46      -1.325 -44.667   7.026  1.00  0.81           H  
ATOM    722 1HD2 ASN A  46      -0.942 -42.485   3.811  1.00  0.81           H  
ATOM    723 2HD2 ASN A  46      -0.756 -44.201   3.965  1.00  0.81           H  
ATOM    724  N   LEU A  47       0.869 -45.351   9.610  1.00  0.85           N  
ATOM    725  CA  LEU A  47       1.009 -46.400  10.610  1.00  0.85           C  
ATOM    726  C   LEU A  47      -0.312 -46.770  11.269  1.00  0.85           C  
ATOM    727  O   LEU A  47      -0.964 -45.932  11.897  1.00  0.85           O  
ATOM    728  CB  LEU A  47       1.987 -45.909  11.691  1.00  0.85           C  
ATOM    729  CG  LEU A  47       2.221 -46.808  12.914  1.00  0.85           C  
ATOM    730  CD1 LEU A  47       2.899 -48.103  12.491  1.00  0.85           C  
ATOM    731  CD2 LEU A  47       3.066 -46.036  13.928  1.00  0.85           C  
ATOM    732  H   LEU A  47       0.830 -44.390   9.945  1.00  0.85           H  
ATOM    733  HA  LEU A  47       1.412 -47.288  10.126  1.00  0.85           H  
ATOM    734 1HB  LEU A  47       2.954 -45.755  11.220  1.00  0.85           H  
ATOM    735 2HB  LEU A  47       1.638 -44.944  12.056  1.00  0.85           H  
ATOM    736  HG  LEU A  47       1.262 -47.070  13.369  1.00  0.85           H  
ATOM    737 1HD1 LEU A  47       3.057 -48.738  13.366  1.00  0.85           H  
ATOM    738 2HD1 LEU A  47       2.270 -48.634  11.775  1.00  0.85           H  
ATOM    739 3HD1 LEU A  47       3.861 -47.885  12.029  1.00  0.85           H  
ATOM    740 1HD2 LEU A  47       3.233 -46.663  14.799  1.00  0.85           H  
ATOM    741 2HD2 LEU A  47       4.022 -45.772  13.489  1.00  0.85           H  
ATOM    742 3HD2 LEU A  47       2.540 -45.127  14.223  1.00  0.85           H  
ATOM    743  N   THR A  48      -0.719 -48.026  11.152  1.00  0.89           N  
ATOM    744  CA  THR A  48      -1.956 -48.414  11.815  1.00  0.89           C  
ATOM    745  C   THR A  48      -1.560 -48.812  13.223  1.00  0.89           C  
ATOM    746  O   THR A  48      -0.596 -49.557  13.405  1.00  0.89           O  
ATOM    747  CB  THR A  48      -2.688 -49.566  11.114  1.00  0.89           C  
ATOM    748  OG1 THR A  48      -3.013 -49.191   9.769  1.00  0.89           O  
ATOM    749  CG2 THR A  48      -3.994 -49.855  11.860  1.00  0.89           C  
ATOM    750  H   THR A  48      -0.175 -48.696  10.622  1.00  0.89           H  
ATOM    751  HA  THR A  48      -2.632 -47.563  11.878  1.00  0.89           H  
ATOM    752  HB  THR A  48      -2.062 -50.457  11.103  1.00  0.89           H  
ATOM    753  HG1 THR A  48      -3.626 -48.454   9.785  1.00  0.89           H  
ATOM    754 1HG2 THR A  48      -4.527 -50.662  11.365  1.00  0.89           H  
ATOM    755 2HG2 THR A  48      -3.780 -50.147  12.883  1.00  0.89           H  
ATOM    756 3HG2 THR A  48      -4.617 -48.957  11.867  1.00  0.89           H  
ATOM    757  N   VAL A  49      -2.260 -48.298  14.215  1.00  0.92           N  
ATOM    758  CA  VAL A  49      -1.894 -48.607  15.588  1.00  0.92           C  
ATOM    759  C   VAL A  49      -2.396 -50.012  15.938  1.00  0.92           C  
ATOM    760  O   VAL A  49      -3.382 -50.474  15.375  1.00  0.92           O  
ATOM    761  CB  VAL A  49      -2.476 -47.569  16.549  1.00  0.92           C  
ATOM    762  CG1 VAL A  49      -2.043 -46.163  16.118  1.00  0.92           C  
ATOM    763  CG2 VAL A  49      -3.935 -47.707  16.602  1.00  0.92           C  
ATOM    764  H   VAL A  49      -3.060 -47.693  14.003  1.00  0.92           H  
ATOM    765  HA  VAL A  49      -0.807 -48.589  15.674  1.00  0.92           H  
ATOM    766  HB  VAL A  49      -2.075 -47.750  17.540  1.00  0.92           H  
ATOM    767 1HG1 VAL A  49      -2.439 -45.432  16.816  1.00  0.92           H  
ATOM    768 2HG1 VAL A  49      -0.965 -46.090  16.090  1.00  0.92           H  
ATOM    769 3HG1 VAL A  49      -2.441 -45.959  15.118  1.00  0.92           H  
ATOM    770 1HG2 VAL A  49      -4.325 -46.987  17.314  1.00  0.92           H  
ATOM    771 2HG2 VAL A  49      -4.370 -47.533  15.624  1.00  0.92           H  
ATOM    772 3HG2 VAL A  49      -4.166 -48.716  16.924  1.00  0.92           H  
ATOM    773  N   GLY A  50      -1.714 -50.708  16.843  1.00  0.93           N  
ATOM    774  CA  GLY A  50      -2.148 -52.050  17.225  1.00  0.93           C  
ATOM    775  C   GLY A  50      -3.232 -52.026  18.295  1.00  0.93           C  
ATOM    776  O   GLY A  50      -3.722 -50.963  18.673  1.00  0.93           O  
ATOM    777  H   GLY A  50      -0.896 -50.310  17.277  1.00  0.93           H  
ATOM    778 1HA  GLY A  50      -2.521 -52.572  16.342  1.00  0.93           H  
ATOM    779 2HA  GLY A  50      -1.291 -52.616  17.588  1.00  0.93           H  
ATOM    780  N   ASP A  51      -3.539 -53.202  18.850  1.00  0.91           N  
ATOM    781  CA  ASP A  51      -4.604 -53.382  19.849  1.00  0.91           C  
ATOM    782  C   ASP A  51      -4.414 -52.553  21.117  1.00  0.91           C  
ATOM    783  O   ASP A  51      -5.376 -52.222  21.810  1.00  0.91           O  
ATOM    784  CB  ASP A  51      -4.692 -54.853  20.251  1.00  0.91           C  
ATOM    785  CG  ASP A  51      -5.262 -55.752  19.159  1.00  0.91           C  
ATOM    786  OD1 ASP A  51      -5.798 -55.242  18.201  1.00  0.91           O  
ATOM    787  OD2 ASP A  51      -5.152 -56.946  19.293  1.00  0.91           O  
ATOM    788  H   ASP A  51      -3.052 -54.023  18.521  1.00  0.91           H  
ATOM    789  HA  ASP A  51      -5.547 -53.089  19.391  1.00  0.91           H  
ATOM    790 1HB  ASP A  51      -3.700 -55.216  20.521  1.00  0.91           H  
ATOM    791 2HB  ASP A  51      -5.319 -54.944  21.139  1.00  0.91           H  
ATOM    792  N   THR A  52      -3.160 -52.244  21.418  1.00  0.87           N  
ATOM    793  CA  THR A  52      -2.777 -51.495  22.601  1.00  0.87           C  
ATOM    794  C   THR A  52      -2.920 -49.994  22.412  1.00  0.87           C  
ATOM    795  O   THR A  52      -2.753 -49.215  23.360  1.00  0.87           O  
ATOM    796  CB  THR A  52      -1.303 -51.742  22.895  1.00  0.87           C  
ATOM    797  OG1 THR A  52      -0.537 -51.238  21.766  1.00  0.87           O  
ATOM    798  CG2 THR A  52      -1.017 -53.210  23.092  1.00  0.87           C  
ATOM    799  H   THR A  52      -2.436 -52.553  20.788  1.00  0.87           H  
ATOM    800  HA  THR A  52      -3.400 -51.809  23.439  1.00  0.87           H  
ATOM    801  HB  THR A  52      -1.015 -51.205  23.793  1.00  0.87           H  
ATOM    802  HG1 THR A  52       0.166 -51.892  21.510  1.00  0.87           H  
ATOM    803 1HG2 THR A  52       0.039 -53.335  23.290  1.00  0.87           H  
ATOM    804 2HG2 THR A  52      -1.591 -53.588  23.935  1.00  0.87           H  
ATOM    805 3HG2 THR A  52      -1.285 -53.761  22.193  1.00  0.87           H  
ATOM    806  N   GLY A  53      -3.041 -49.562  21.156  1.00  0.81           N  
ATOM    807  CA  GLY A  53      -3.146 -48.146  20.855  1.00  0.81           C  
ATOM    808  C   GLY A  53      -1.834 -47.425  21.131  1.00  0.81           C  
ATOM    809  O   GLY A  53      -1.805 -46.197  21.225  1.00  0.81           O  
ATOM    810  H   GLY A  53      -3.157 -50.224  20.393  1.00  0.81           H  
ATOM    811 1HA  GLY A  53      -3.434 -48.018  19.810  1.00  0.81           H  
ATOM    812 2HA  GLY A  53      -3.939 -47.714  21.461  1.00  0.81           H  
ATOM    813  N   SER A  54      -0.745 -48.171  21.304  1.00  0.76           N  
ATOM    814  CA  SER A  54       0.477 -47.540  21.729  1.00  0.76           C  
ATOM    815  C   SER A  54       1.675 -48.007  20.896  1.00  0.76           C  
ATOM    816  O   SER A  54       1.627 -49.065  20.265  1.00  0.76           O  
ATOM    817  CB  SER A  54       0.635 -47.914  23.179  1.00  0.76           C  
ATOM    818  OG  SER A  54      -0.563 -47.616  23.949  1.00  0.76           O  
ATOM    819  H   SER A  54      -0.782 -49.190  21.236  1.00  0.76           H  
ATOM    820  HA  SER A  54       0.378 -46.465  21.627  1.00  0.76           H  
ATOM    821 1HB  SER A  54       0.835 -48.951  23.231  1.00  0.76           H  
ATOM    822 2HB  SER A  54       1.490 -47.386  23.602  1.00  0.76           H  
ATOM    823  HG  SER A  54      -1.259 -48.284  23.683  1.00  0.76           H  
ATOM    824  N   GLY A  55       2.752 -47.225  20.879  1.00  0.71           N  
ATOM    825  CA  GLY A  55       3.922 -47.593  20.072  1.00  0.71           C  
ATOM    826  C   GLY A  55       5.042 -46.553  20.067  1.00  0.71           C  
ATOM    827  O   GLY A  55       5.072 -45.658  20.914  1.00  0.71           O  
ATOM    828  H   GLY A  55       2.731 -46.363  21.422  1.00  0.71           H  
ATOM    829 1HA  GLY A  55       4.315 -48.538  20.426  1.00  0.71           H  
ATOM    830 2HA  GLY A  55       3.604 -47.766  19.048  1.00  0.71           H  
ATOM    831  N   LEU A  56       5.995 -46.732  19.144  1.00  0.69           N  
ATOM    832  CA  LEU A  56       7.180 -45.875  19.026  1.00  0.69           C  
ATOM    833  C   LEU A  56       7.678 -45.629  17.596  1.00  0.69           C  
ATOM    834  O   LEU A  56       7.904 -46.544  16.812  1.00  0.69           O  
ATOM    835  CB  LEU A  56       8.339 -46.487  19.835  1.00  0.69           C  
ATOM    836  CG  LEU A  56       9.707 -45.798  19.696  1.00  0.69           C  
ATOM    837  CD1 LEU A  56       9.650 -44.416  20.301  1.00  0.69           C  
ATOM    838  CD2 LEU A  56      10.802 -46.678  20.352  1.00  0.69           C  
ATOM    839  H   LEU A  56       5.886 -47.488  18.473  1.00  0.69           H  
ATOM    840  HA  LEU A  56       6.937 -44.910  19.448  1.00  0.69           H  
ATOM    841 1HB  LEU A  56       8.067 -46.454  20.891  1.00  0.69           H  
ATOM    842 2HB  LEU A  56       8.458 -47.526  19.550  1.00  0.69           H  
ATOM    843  HG  LEU A  56       9.932 -45.680  18.641  1.00  0.69           H  
ATOM    844 1HD1 LEU A  56      10.589 -43.945  20.157  1.00  0.69           H  
ATOM    845 2HD1 LEU A  56       8.893 -43.840  19.814  1.00  0.69           H  
ATOM    846 3HD1 LEU A  56       9.426 -44.489  21.365  1.00  0.69           H  
ATOM    847 1HD2 LEU A  56      11.773 -46.206  20.233  1.00  0.69           H  
ATOM    848 2HD2 LEU A  56      10.585 -46.801  21.419  1.00  0.69           H  
ATOM    849 3HD2 LEU A  56      10.818 -47.656  19.870  1.00  0.69           H  
ATOM    850  N   ILE A  57       7.883 -44.363  17.281  1.00  0.68           N  
ATOM    851  CA  ILE A  57       8.469 -43.945  16.026  1.00  0.68           C  
ATOM    852  C   ILE A  57       9.870 -43.424  16.293  1.00  0.68           C  
ATOM    853  O   ILE A  57      10.075 -42.525  17.103  1.00  0.68           O  
ATOM    854  CB  ILE A  57       7.610 -42.863  15.353  1.00  0.68           C  
ATOM    855  CG1 ILE A  57       6.260 -43.430  14.980  1.00  0.68           C  
ATOM    856  CG2 ILE A  57       8.307 -42.258  14.200  1.00  0.68           C  
ATOM    857  CD1 ILE A  57       5.233 -43.231  16.045  1.00  0.68           C  
ATOM    858  H   ILE A  57       7.642 -43.649  17.948  1.00  0.68           H  
ATOM    859  HA  ILE A  57       8.546 -44.797  15.358  1.00  0.68           H  
ATOM    860  HB  ILE A  57       7.412 -42.092  16.072  1.00  0.68           H  
ATOM    861 1HG1 ILE A  57       5.919 -42.954  14.082  1.00  0.68           H  
ATOM    862 2HG1 ILE A  57       6.360 -44.501  14.788  1.00  0.68           H  
ATOM    863 1HG2 ILE A  57       7.675 -41.483  13.774  1.00  0.68           H  
ATOM    864 2HG2 ILE A  57       9.244 -41.825  14.551  1.00  0.68           H  
ATOM    865 3HG2 ILE A  57       8.519 -43.002  13.461  1.00  0.68           H  
ATOM    866 1HD1 ILE A  57       4.290 -43.651  15.710  1.00  0.68           H  
ATOM    867 2HD1 ILE A  57       5.551 -43.722  16.963  1.00  0.68           H  
ATOM    868 3HD1 ILE A  57       5.111 -42.172  16.235  1.00  0.68           H  
ATOM    869  N   VAL A  58      10.848 -44.007  15.642  1.00  0.69           N  
ATOM    870  CA  VAL A  58      12.208 -43.581  15.867  1.00  0.69           C  
ATOM    871  C   VAL A  58      12.662 -42.825  14.656  1.00  0.69           C  
ATOM    872  O   VAL A  58      12.560 -43.321  13.543  1.00  0.69           O  
ATOM    873  CB  VAL A  58      13.124 -44.790  16.070  1.00  0.69           C  
ATOM    874  CG1 VAL A  58      14.537 -44.340  16.299  1.00  0.69           C  
ATOM    875  CG2 VAL A  58      12.580 -45.630  17.180  1.00  0.69           C  
ATOM    876  H   VAL A  58      10.659 -44.764  14.999  1.00  0.69           H  
ATOM    877  HA  VAL A  58      12.259 -42.927  16.738  1.00  0.69           H  
ATOM    878  HB  VAL A  58      13.128 -45.387  15.155  1.00  0.69           H  
ATOM    879 1HG1 VAL A  58      15.172 -45.211  16.417  1.00  0.69           H  
ATOM    880 2HG1 VAL A  58      14.885 -43.752  15.447  1.00  0.69           H  
ATOM    881 3HG1 VAL A  58      14.578 -43.729  17.197  1.00  0.69           H  
ATOM    882 1HG2 VAL A  58      13.195 -46.495  17.295  1.00  0.69           H  
ATOM    883 2HG2 VAL A  58      12.559 -45.079  18.091  1.00  0.69           H  
ATOM    884 3HG2 VAL A  58      11.569 -45.944  16.924  1.00  0.69           H  
ATOM    885  N   PHE A  59      13.112 -41.615  14.863  1.00  0.71           N  
ATOM    886  CA  PHE A  59      13.614 -40.783  13.803  1.00  0.71           C  
ATOM    887  C   PHE A  59      15.107 -40.690  13.910  1.00  0.71           C  
ATOM    888  O   PHE A  59      15.672 -40.725  15.009  1.00  0.71           O  
ATOM    889  CB  PHE A  59      13.079 -39.359  13.877  1.00  0.71           C  
ATOM    890  CG  PHE A  59      11.670 -39.180  13.632  1.00  0.71           C  
ATOM    891  CD1 PHE A  59      10.996 -40.034  12.832  1.00  0.71           C  
ATOM    892  CD2 PHE A  59      11.009 -38.106  14.180  1.00  0.71           C  
ATOM    893  CE1 PHE A  59       9.694 -39.820  12.569  1.00  0.71           C  
ATOM    894  CE2 PHE A  59       9.687 -37.893  13.915  1.00  0.71           C  
ATOM    895  CZ  PHE A  59       9.036 -38.755  13.101  1.00  0.71           C  
ATOM    896  H   PHE A  59      13.129 -41.252  15.804  1.00  0.71           H  
ATOM    897  HA  PHE A  59      13.355 -41.222  12.843  1.00  0.71           H  
ATOM    898 1HB  PHE A  59      13.285 -38.978  14.852  1.00  0.71           H  
ATOM    899 2HB  PHE A  59      13.623 -38.739  13.167  1.00  0.71           H  
ATOM    900  HD1 PHE A  59      11.519 -40.884  12.390  1.00  0.71           H  
ATOM    901  HD2 PHE A  59      11.555 -37.423  14.815  1.00  0.71           H  
ATOM    902  HE1 PHE A  59       9.185 -40.498  11.934  1.00  0.71           H  
ATOM    903  HE2 PHE A  59       9.162 -37.036  14.337  1.00  0.71           H  
ATOM    904  HZ  PHE A  59       8.005 -38.596  12.869  1.00  0.71           H  
ATOM    905  N   PHE A  60      15.734 -40.418  12.795  1.00  0.73           N  
ATOM    906  CA  PHE A  60      17.140 -40.104  12.779  1.00  0.73           C  
ATOM    907  C   PHE A  60      17.307 -38.768  12.086  1.00  0.73           C  
ATOM    908  O   PHE A  60      17.677 -38.751  10.909  1.00  0.73           O  
ATOM    909  CB  PHE A  60      17.917 -41.155  12.013  1.00  0.73           C  
ATOM    910  CG  PHE A  60      17.775 -42.506  12.540  1.00  0.73           C  
ATOM    911  CD1 PHE A  60      16.823 -43.350  12.006  1.00  0.73           C  
ATOM    912  CD2 PHE A  60      18.598 -42.965  13.542  1.00  0.73           C  
ATOM    913  CE1 PHE A  60      16.682 -44.630  12.460  1.00  0.73           C  
ATOM    914  CE2 PHE A  60      18.470 -44.241  13.997  1.00  0.73           C  
ATOM    915  CZ  PHE A  60      17.507 -45.076  13.454  1.00  0.73           C  
ATOM    916  H   PHE A  60      15.211 -40.449  11.924  1.00  0.73           H  
ATOM    917  HA  PHE A  60      17.524 -40.039  13.797  1.00  0.73           H  
ATOM    918 1HB  PHE A  60      17.595 -41.163  10.966  1.00  0.73           H  
ATOM    919 2HB  PHE A  60      18.980 -40.896  12.022  1.00  0.73           H  
ATOM    920  HD1 PHE A  60      16.191 -42.980  11.210  1.00  0.73           H  
ATOM    921  HD2 PHE A  60      19.363 -42.302  13.956  1.00  0.73           H  
ATOM    922  HE1 PHE A  60      15.925 -45.289  12.028  1.00  0.73           H  
ATOM    923  HE2 PHE A  60      19.133 -44.604  14.784  1.00  0.73           H  
ATOM    924  HZ  PHE A  60      17.417 -46.084  13.818  1.00  0.73           H  
ATOM    925  N   PRO A  61      16.975 -37.616  12.746  1.00  0.75           N  
ATOM    926  CA  PRO A  61      17.074 -36.282  12.195  1.00  0.75           C  
ATOM    927  C   PRO A  61      18.478 -36.145  11.610  1.00  0.75           C  
ATOM    928  O   PRO A  61      18.678 -35.520  10.569  1.00  0.75           O  
ATOM    929  CB  PRO A  61      16.862 -35.412  13.441  1.00  0.75           C  
ATOM    930  CG  PRO A  61      15.994 -36.227  14.306  1.00  0.75           C  
ATOM    931  CD  PRO A  61      16.498 -37.614  14.143  1.00  0.75           C  
ATOM    932  HA  PRO A  61      16.298 -36.112  11.453  1.00  0.75           H  
ATOM    933 1HB  PRO A  61      17.806 -35.141  13.879  1.00  0.75           H  
ATOM    934 2HB  PRO A  61      16.341 -34.494  13.195  1.00  0.75           H  
ATOM    935 1HG  PRO A  61      16.083 -35.876  15.340  1.00  0.75           H  
ATOM    936 2HG  PRO A  61      14.941 -36.116  14.020  1.00  0.75           H  
ATOM    937 1HD  PRO A  61      17.301 -37.789  14.823  1.00  0.75           H  
ATOM    938 2HD  PRO A  61      15.683 -38.238  14.318  1.00  0.75           H  
ATOM    939  N   GLY A  62      19.450 -36.781  12.256  1.00  0.77           N  
ATOM    940  CA  GLY A  62      20.808 -36.803  11.779  1.00  0.77           C  
ATOM    941  C   GLY A  62      21.067 -37.855  10.687  1.00  0.77           C  
ATOM    942  O   GLY A  62      21.656 -38.883  10.984  1.00  0.77           O  
ATOM    943  H   GLY A  62      19.277 -37.255  13.148  1.00  0.77           H  
ATOM    944 1HA  GLY A  62      21.069 -35.816  11.403  1.00  0.77           H  
ATOM    945 2HA  GLY A  62      21.470 -37.003  12.622  1.00  0.77           H  
ATOM    946  N   PHE A  63      20.621 -37.652   9.436  1.00  0.77           N  
ATOM    947  CA  PHE A  63      21.021 -38.662   8.409  1.00  0.77           C  
ATOM    948  C   PHE A  63      20.937 -38.190   6.920  1.00  0.77           C  
ATOM    949  O   PHE A  63      19.871 -37.803   6.451  1.00  0.77           O  
ATOM    950  CB  PHE A  63      20.228 -39.974   8.575  1.00  0.77           C  
ATOM    951  CG  PHE A  63      20.802 -41.167   7.765  1.00  0.77           C  
ATOM    952  CD1 PHE A  63      22.011 -41.702   8.133  1.00  0.77           C  
ATOM    953  CD2 PHE A  63      20.139 -41.772   6.716  1.00  0.77           C  
ATOM    954  CE1 PHE A  63      22.570 -42.770   7.489  1.00  0.77           C  
ATOM    955  CE2 PHE A  63      20.696 -42.876   6.076  1.00  0.77           C  
ATOM    956  CZ  PHE A  63      21.911 -43.366   6.462  1.00  0.77           C  
ATOM    957  H   PHE A  63      20.074 -36.813   9.249  1.00  0.77           H  
ATOM    958  HA  PHE A  63      22.036 -38.924   8.647  1.00  0.77           H  
ATOM    959 1HB  PHE A  63      20.196 -40.272   9.623  1.00  0.77           H  
ATOM    960 2HB  PHE A  63      19.195 -39.822   8.261  1.00  0.77           H  
ATOM    961  HD1 PHE A  63      22.533 -41.246   8.951  1.00  0.77           H  
ATOM    962  HD2 PHE A  63      19.173 -41.383   6.396  1.00  0.77           H  
ATOM    963  HE1 PHE A  63      23.539 -43.149   7.812  1.00  0.77           H  
ATOM    964  HE2 PHE A  63      20.176 -43.356   5.264  1.00  0.77           H  
ATOM    965  HZ  PHE A  63      22.344 -44.229   5.957  1.00  0.77           H  
ATOM    966  N   PRO A  64      22.048 -38.256   6.127  1.00  0.77           N  
ATOM    967  CA  PRO A  64      22.153 -37.871   4.718  1.00  0.77           C  
ATOM    968  C   PRO A  64      21.592 -38.867   3.690  1.00  0.77           C  
ATOM    969  O   PRO A  64      21.557 -38.568   2.500  1.00  0.77           O  
ATOM    970  CB  PRO A  64      23.662 -37.755   4.543  1.00  0.77           C  
ATOM    971  CG  PRO A  64      24.244 -38.735   5.489  1.00  0.77           C  
ATOM    972  CD  PRO A  64      23.360 -38.683   6.683  1.00  0.77           C  
ATOM    973  HA  PRO A  64      21.690 -36.886   4.585  1.00  0.77           H  
ATOM    974 1HB  PRO A  64      23.933 -37.972   3.517  1.00  0.77           H  
ATOM    975 2HB  PRO A  64      23.985 -36.725   4.741  1.00  0.77           H  
ATOM    976 1HG  PRO A  64      24.279 -39.734   5.027  1.00  0.77           H  
ATOM    977 2HG  PRO A  64      25.279 -38.456   5.723  1.00  0.77           H  
ATOM    978 1HD  PRO A  64      23.342 -39.661   7.115  1.00  0.77           H  
ATOM    979 2HD  PRO A  64      23.750 -37.931   7.342  1.00  0.77           H  
ATOM    980  N   GLY A  65      21.242 -40.075   4.114  1.00  0.76           N  
ATOM    981  CA  GLY A  65      20.811 -41.099   3.164  1.00  0.76           C  
ATOM    982  C   GLY A  65      19.295 -41.284   3.128  1.00  0.76           C  
ATOM    983  O   GLY A  65      18.532 -40.350   3.371  1.00  0.76           O  
ATOM    984  H   GLY A  65      21.265 -40.299   5.099  1.00  0.76           H  
ATOM    985 1HA  GLY A  65      21.159 -40.828   2.167  1.00  0.76           H  
ATOM    986 2HA  GLY A  65      21.293 -42.043   3.406  1.00  0.76           H  
ATOM    987  N   SER A  66      18.855 -42.508   2.804  1.00  0.74           N  
ATOM    988  CA  SER A  66      17.425 -42.790   2.659  1.00  0.74           C  
ATOM    989  C   SER A  66      16.669 -43.137   3.953  1.00  0.74           C  
ATOM    990  O   SER A  66      15.449 -43.025   4.008  1.00  0.74           O  
ATOM    991  CB  SER A  66      17.241 -43.912   1.654  1.00  0.74           C  
ATOM    992  OG  SER A  66      17.777 -45.120   2.127  1.00  0.74           O  
ATOM    993  H   SER A  66      19.522 -43.246   2.625  1.00  0.74           H  
ATOM    994  HA  SER A  66      16.968 -41.896   2.241  1.00  0.74           H  
ATOM    995 1HB  SER A  66      16.178 -44.041   1.438  1.00  0.74           H  
ATOM    996 2HB  SER A  66      17.725 -43.639   0.723  1.00  0.74           H  
ATOM    997  HG  SER A  66      17.844 -45.703   1.356  1.00  0.74           H  
ATOM    998  N   ILE A  67      17.363 -43.536   5.009  1.00  0.73           N  
ATOM    999  CA  ILE A  67      16.641 -43.915   6.224  1.00  0.73           C  
ATOM   1000  C   ILE A  67      16.409 -42.743   7.142  1.00  0.73           C  
ATOM   1001  O   ILE A  67      17.360 -42.144   7.624  1.00  0.73           O  
ATOM   1002  CB  ILE A  67      17.394 -44.992   7.018  1.00  0.73           C  
ATOM   1003  CG1 ILE A  67      17.540 -46.261   6.199  1.00  0.73           C  
ATOM   1004  CG2 ILE A  67      16.645 -45.244   8.320  1.00  0.73           C  
ATOM   1005  CD1 ILE A  67      18.493 -47.261   6.820  1.00  0.73           C  
ATOM   1006  H   ILE A  67      18.364 -43.605   4.958  1.00  0.73           H  
ATOM   1007  HA  ILE A  67      15.674 -44.303   5.945  1.00  0.73           H  
ATOM   1008  HB  ILE A  67      18.402 -44.644   7.242  1.00  0.73           H  
ATOM   1009 1HG1 ILE A  67      16.566 -46.731   6.106  1.00  0.73           H  
ATOM   1010 2HG1 ILE A  67      17.902 -46.005   5.202  1.00  0.73           H  
ATOM   1011 1HG2 ILE A  67      17.166 -45.999   8.906  1.00  0.73           H  
ATOM   1012 2HG2 ILE A  67      16.584 -44.325   8.894  1.00  0.73           H  
ATOM   1013 3HG2 ILE A  67      15.646 -45.580   8.089  1.00  0.73           H  
ATOM   1014 1HD1 ILE A  67      18.554 -48.151   6.190  1.00  0.73           H  
ATOM   1015 2HD1 ILE A  67      19.488 -46.814   6.905  1.00  0.73           H  
ATOM   1016 3HD1 ILE A  67      18.139 -47.543   7.809  1.00  0.73           H  
ATOM   1017  N   VAL A  68      15.152 -42.410   7.415  1.00  0.72           N  
ATOM   1018  CA  VAL A  68      14.926 -41.263   8.273  1.00  0.72           C  
ATOM   1019  C   VAL A  68      14.253 -41.705   9.562  1.00  0.72           C  
ATOM   1020  O   VAL A  68      14.179 -40.939  10.525  1.00  0.72           O  
ATOM   1021  CB  VAL A  68      14.109 -40.185   7.553  1.00  0.72           C  
ATOM   1022  CG1 VAL A  68      14.845 -39.741   6.310  1.00  0.72           C  
ATOM   1023  CG2 VAL A  68      12.784 -40.667   7.210  1.00  0.72           C  
ATOM   1024  H   VAL A  68      14.363 -42.926   7.020  1.00  0.72           H  
ATOM   1025  HA  VAL A  68      15.886 -40.817   8.534  1.00  0.72           H  
ATOM   1026  HB  VAL A  68      14.028 -39.329   8.209  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  68      14.290 -38.944   5.811  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  68      15.823 -39.390   6.581  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  68      14.946 -40.587   5.626  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  68      12.220 -39.878   6.722  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  68      12.873 -41.508   6.543  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  68      12.294 -40.962   8.114  1.00  0.72           H  
ATOM   1033  N   GLY A  69      13.830 -42.972   9.606  1.00  0.71           N  
ATOM   1034  CA  GLY A  69      13.247 -43.517  10.822  1.00  0.71           C  
ATOM   1035  C   GLY A  69      12.810 -44.982  10.737  1.00  0.71           C  
ATOM   1036  O   GLY A  69      13.005 -45.652   9.724  1.00  0.71           O  
ATOM   1037  H   GLY A  69      13.854 -43.533   8.759  1.00  0.71           H  
ATOM   1038 1HA  GLY A  69      13.966 -43.412  11.628  1.00  0.71           H  
ATOM   1039 2HA  GLY A  69      12.386 -42.911  11.097  1.00  0.71           H  
ATOM   1040  N   ALA A  70      12.218 -45.468  11.829  1.00  0.72           N  
ATOM   1041  CA  ALA A  70      11.707 -46.839  11.970  1.00  0.72           C  
ATOM   1042  C   ALA A  70      10.518 -46.842  12.919  1.00  0.72           C  
ATOM   1043  O   ALA A  70      10.551 -46.210  13.972  1.00  0.72           O  
ATOM   1044  CB  ALA A  70      12.797 -47.765  12.493  1.00  0.72           C  
ATOM   1045  H   ALA A  70      12.135 -44.825  12.609  1.00  0.72           H  
ATOM   1046  HA  ALA A  70      11.361 -47.186  11.002  1.00  0.72           H  
ATOM   1047 1HB  ALA A  70      12.420 -48.766  12.602  1.00  0.72           H  
ATOM   1048 2HB  ALA A  70      13.625 -47.758  11.796  1.00  0.72           H  
ATOM   1049 3HB  ALA A  70      13.133 -47.407  13.459  1.00  0.72           H  
ATOM   1050  N   HIS A  71       9.466 -47.570  12.573  1.00  0.74           N  
ATOM   1051  CA  HIS A  71       8.288 -47.594  13.428  1.00  0.74           C  
ATOM   1052  C   HIS A  71       8.098 -48.951  14.069  1.00  0.74           C  
ATOM   1053  O   HIS A  71       8.183 -49.984  13.394  1.00  0.74           O  
ATOM   1054  CB  HIS A  71       7.012 -47.274  12.644  1.00  0.74           C  
ATOM   1055  CG  HIS A  71       6.941 -45.930  11.965  1.00  0.74           C  
ATOM   1056  ND1 HIS A  71       5.786 -45.477  11.422  1.00  0.74           N  
ATOM   1057  CD2 HIS A  71       7.865 -44.973  11.704  1.00  0.74           C  
ATOM   1058  CE1 HIS A  71       5.985 -44.318  10.862  1.00  0.74           C  
ATOM   1059  NE2 HIS A  71       7.232 -43.984  11.023  1.00  0.74           N  
ATOM   1060  H   HIS A  71       9.461 -48.076  11.695  1.00  0.74           H  
ATOM   1061  HA  HIS A  71       8.391 -46.866  14.229  1.00  0.74           H  
ATOM   1062 1HB  HIS A  71       6.875 -48.037  11.871  1.00  0.74           H  
ATOM   1063 2HB  HIS A  71       6.159 -47.351  13.318  1.00  0.74           H  
ATOM   1064  HD2 HIS A  71       8.906 -44.965  11.966  1.00  0.74           H  
ATOM   1065  HE1 HIS A  71       5.223 -43.744  10.349  1.00  0.74           H  
ATOM   1066  HE2 HIS A  71       7.663 -43.134  10.692  1.00  0.74           H  
ATOM   1067  N   TYR A  72       7.779 -48.912  15.361  1.00  0.77           N  
ATOM   1068  CA  TYR A  72       7.525 -50.060  16.214  1.00  0.77           C  
ATOM   1069  C   TYR A  72       6.146 -49.893  16.886  1.00  0.77           C  
ATOM   1070  O   TYR A  72       5.723 -48.766  17.152  1.00  0.77           O  
ATOM   1071  CB  TYR A  72       8.610 -50.101  17.296  1.00  0.77           C  
ATOM   1072  CG  TYR A  72      10.051 -50.166  16.785  1.00  0.77           C  
ATOM   1073  CD1 TYR A  72      10.683 -48.986  16.397  1.00  0.77           C  
ATOM   1074  CD2 TYR A  72      10.752 -51.356  16.749  1.00  0.77           C  
ATOM   1075  CE1 TYR A  72      11.985 -49.009  15.962  1.00  0.77           C  
ATOM   1076  CE2 TYR A  72      12.067 -51.377  16.312  1.00  0.77           C  
ATOM   1077  CZ  TYR A  72      12.680 -50.201  15.919  1.00  0.77           C  
ATOM   1078  OH  TYR A  72      13.986 -50.201  15.501  1.00  0.77           O  
ATOM   1079  H   TYR A  72       7.746 -48.004  15.810  1.00  0.77           H  
ATOM   1080  HA  TYR A  72       7.515 -50.955  15.610  1.00  0.77           H  
ATOM   1081 1HB  TYR A  72       8.516 -49.221  17.925  1.00  0.77           H  
ATOM   1082 2HB  TYR A  72       8.439 -50.972  17.929  1.00  0.77           H  
ATOM   1083  HD1 TYR A  72      10.140 -48.036  16.436  1.00  0.77           H  
ATOM   1084  HD2 TYR A  72      10.272 -52.273  17.066  1.00  0.77           H  
ATOM   1085  HE1 TYR A  72      12.467 -48.086  15.657  1.00  0.77           H  
ATOM   1086  HE2 TYR A  72      12.617 -52.321  16.286  1.00  0.77           H  
ATOM   1087  HH  TYR A  72      14.284 -49.290  15.407  1.00  0.77           H  
ATOM   1088  N   THR A  73       5.456 -50.988  17.184  1.00  0.82           N  
ATOM   1089  CA  THR A  73       4.154 -50.916  17.863  1.00  0.82           C  
ATOM   1090  C   THR A  73       4.066 -51.799  19.108  1.00  0.82           C  
ATOM   1091  O   THR A  73       4.588 -52.917  19.133  1.00  0.82           O  
ATOM   1092  CB  THR A  73       3.017 -51.211  16.866  1.00  0.82           C  
ATOM   1093  OG1 THR A  73       3.036 -50.199  15.830  1.00  0.82           O  
ATOM   1094  CG2 THR A  73       1.655 -51.213  17.537  1.00  0.82           C  
ATOM   1095  H   THR A  73       5.846 -51.889  16.920  1.00  0.82           H  
ATOM   1096  HA  THR A  73       4.008 -49.894  18.195  1.00  0.82           H  
ATOM   1097  HB  THR A  73       3.192 -52.186  16.411  1.00  0.82           H  
ATOM   1098  HG1 THR A  73       2.758 -49.327  16.208  1.00  0.82           H  
ATOM   1099 1HG2 THR A  73       0.908 -51.424  16.785  1.00  0.82           H  
ATOM   1100 2HG2 THR A  73       1.617 -51.980  18.311  1.00  0.82           H  
ATOM   1101 3HG2 THR A  73       1.468 -50.238  17.983  1.00  0.82           H  
ATOM   1102  N   LEU A  74       3.484 -51.257  20.179  1.00  0.87           N  
ATOM   1103  CA  LEU A  74       3.350 -51.998  21.433  1.00  0.87           C  
ATOM   1104  C   LEU A  74       2.409 -53.186  21.289  1.00  0.87           C  
ATOM   1105  O   LEU A  74       1.273 -53.048  20.816  1.00  0.87           O  
ATOM   1106  CB  LEU A  74       2.857 -51.098  22.555  1.00  0.87           C  
ATOM   1107  CG  LEU A  74       2.814 -51.735  23.950  1.00  0.87           C  
ATOM   1108  CD1 LEU A  74       4.195 -52.015  24.380  1.00  0.87           C  
ATOM   1109  CD2 LEU A  74       2.139 -50.818  24.927  1.00  0.87           C  
ATOM   1110  H   LEU A  74       3.050 -50.336  20.110  1.00  0.87           H  
ATOM   1111  HA  LEU A  74       4.322 -52.378  21.722  1.00  0.87           H  
ATOM   1112 1HB  LEU A  74       3.482 -50.220  22.602  1.00  0.87           H  
ATOM   1113 2HB  LEU A  74       1.860 -50.786  22.311  1.00  0.87           H  
ATOM   1114  HG  LEU A  74       2.278 -52.677  23.910  1.00  0.87           H  
ATOM   1115 1HD1 LEU A  74       4.175 -52.470  25.355  1.00  0.87           H  
ATOM   1116 2HD1 LEU A  74       4.661 -52.675  23.681  1.00  0.87           H  
ATOM   1117 3HD1 LEU A  74       4.744 -51.103  24.429  1.00  0.87           H  
ATOM   1118 1HD2 LEU A  74       2.130 -51.286  25.910  1.00  0.87           H  
ATOM   1119 2HD2 LEU A  74       2.683 -49.873  24.976  1.00  0.87           H  
ATOM   1120 3HD2 LEU A  74       1.124 -50.641  24.612  1.00  0.87           H  
ATOM   1121  N   GLN A  75       2.866 -54.335  21.752  1.00  0.92           N  
ATOM   1122  CA  GLN A  75       2.109 -55.569  21.746  1.00  0.92           C  
ATOM   1123  C   GLN A  75       1.451 -55.817  23.091  1.00  0.92           C  
ATOM   1124  O   GLN A  75       1.811 -55.218  24.108  1.00  0.92           O  
ATOM   1125  CB  GLN A  75       3.006 -56.742  21.385  1.00  0.92           C  
ATOM   1126  CG  GLN A  75       3.628 -56.639  20.040  1.00  0.92           C  
ATOM   1127  CD  GLN A  75       2.615 -56.644  18.918  1.00  0.92           C  
ATOM   1128  OE1 GLN A  75       1.846 -57.600  18.769  1.00  0.92           O  
ATOM   1129  NE2 GLN A  75       2.604 -55.587  18.119  1.00  0.92           N  
ATOM   1130  H   GLN A  75       3.815 -54.370  22.114  1.00  0.92           H  
ATOM   1131  HA  GLN A  75       1.325 -55.490  20.995  1.00  0.92           H  
ATOM   1132 1HB  GLN A  75       3.822 -56.800  22.111  1.00  0.92           H  
ATOM   1133 2HB  GLN A  75       2.451 -57.673  21.444  1.00  0.92           H  
ATOM   1134 1HG  GLN A  75       4.218 -55.716  19.987  1.00  0.92           H  
ATOM   1135 2HG  GLN A  75       4.261 -57.505  19.922  1.00  0.92           H  
ATOM   1136 1HE2 GLN A  75       1.955 -55.540  17.360  1.00  0.92           H  
ATOM   1137 2HE2 GLN A  75       3.254 -54.834  18.282  1.00  0.92           H  
ATOM   1138  N   SER A  76       0.503 -56.744  23.111  1.00  0.96           N  
ATOM   1139  CA  SER A  76      -0.208 -57.089  24.338  1.00  0.96           C  
ATOM   1140  C   SER A  76       0.698 -57.663  25.440  1.00  0.96           C  
ATOM   1141  O   SER A  76       0.318 -57.667  26.610  1.00  0.96           O  
ATOM   1142  CB  SER A  76      -1.324 -58.064  24.016  1.00  0.96           C  
ATOM   1143  OG  SER A  76      -0.815 -59.297  23.591  1.00  0.96           O  
ATOM   1144  H   SER A  76       0.254 -57.208  22.248  1.00  0.96           H  
ATOM   1145  HA  SER A  76      -0.662 -56.176  24.725  1.00  0.96           H  
ATOM   1146 1HB  SER A  76      -1.949 -58.209  24.897  1.00  0.96           H  
ATOM   1147 2HB  SER A  76      -1.955 -57.641  23.235  1.00  0.96           H  
ATOM   1148  HG  SER A  76      -0.457 -59.719  24.376  1.00  0.96           H  
ATOM   1149  N   ASP A  77       1.898 -58.141  25.079  1.00  0.96           N  
ATOM   1150  CA  ASP A  77       2.826 -58.676  26.077  1.00  0.96           C  
ATOM   1151  C   ASP A  77       3.720 -57.594  26.708  1.00  0.96           C  
ATOM   1152  O   ASP A  77       4.591 -57.904  27.520  1.00  0.96           O  
ATOM   1153  CB  ASP A  77       3.739 -59.755  25.471  1.00  0.96           C  
ATOM   1154  CG  ASP A  77       4.700 -59.223  24.385  1.00  0.96           C  
ATOM   1155  OD1 ASP A  77       4.626 -58.059  24.078  1.00  0.96           O  
ATOM   1156  OD2 ASP A  77       5.541 -59.972  23.916  1.00  0.96           O  
ATOM   1157  H   ASP A  77       2.158 -58.121  24.105  1.00  0.96           H  
ATOM   1158  HA  ASP A  77       2.240 -59.132  26.875  1.00  0.96           H  
ATOM   1159 1HB  ASP A  77       4.334 -60.208  26.266  1.00  0.96           H  
ATOM   1160 2HB  ASP A  77       3.125 -60.546  25.036  1.00  0.96           H  
ATOM   1161  N   GLY A  78       3.499 -56.326  26.348  1.00  0.94           N  
ATOM   1162  CA  GLY A  78       4.273 -55.212  26.881  1.00  0.94           C  
ATOM   1163  C   GLY A  78       5.517 -54.848  26.056  1.00  0.94           C  
ATOM   1164  O   GLY A  78       6.165 -53.834  26.331  1.00  0.94           O  
ATOM   1165  H   GLY A  78       2.781 -56.116  25.655  1.00  0.94           H  
ATOM   1166 1HA  GLY A  78       3.623 -54.340  26.944  1.00  0.94           H  
ATOM   1167 2HA  GLY A  78       4.575 -55.446  27.900  1.00  0.94           H  
ATOM   1168  N   ASN A  79       5.861 -55.657  25.057  1.00  0.90           N  
ATOM   1169  CA  ASN A  79       7.030 -55.381  24.231  1.00  0.90           C  
ATOM   1170  C   ASN A  79       6.665 -54.546  23.015  1.00  0.90           C  
ATOM   1171  O   ASN A  79       5.543 -54.618  22.519  1.00  0.90           O  
ATOM   1172  CB  ASN A  79       7.672 -56.681  23.794  1.00  0.90           C  
ATOM   1173  CG  ASN A  79       8.302 -57.444  24.939  1.00  0.90           C  
ATOM   1174  OD1 ASN A  79       9.054 -56.864  25.739  1.00  0.90           O  
ATOM   1175  ND2 ASN A  79       8.006 -58.722  25.046  1.00  0.90           N  
ATOM   1176  H   ASN A  79       5.306 -56.498  24.849  1.00  0.90           H  
ATOM   1177  HA  ASN A  79       7.749 -54.809  24.819  1.00  0.90           H  
ATOM   1178 1HB  ASN A  79       6.916 -57.315  23.326  1.00  0.90           H  
ATOM   1179 2HB  ASN A  79       8.433 -56.473  23.040  1.00  0.90           H  
ATOM   1180 1HD2 ASN A  79       8.390 -59.263  25.791  1.00  0.90           H  
ATOM   1181 2HD2 ASN A  79       7.352 -59.169  24.390  1.00  0.90           H  
ATOM   1182  N   TYR A  80       7.626 -53.798  22.495  1.00  0.84           N  
ATOM   1183  CA  TYR A  80       7.402 -53.061  21.256  1.00  0.84           C  
ATOM   1184  C   TYR A  80       7.957 -53.917  20.129  1.00  0.84           C  
ATOM   1185  O   TYR A  80       9.015 -54.511  20.304  1.00  0.84           O  
ATOM   1186  CB  TYR A  80       8.101 -51.690  21.323  1.00  0.84           C  
ATOM   1187  CG  TYR A  80       7.486 -50.691  22.351  1.00  0.84           C  
ATOM   1188  CD1 TYR A  80       7.898 -50.709  23.688  1.00  0.84           C  
ATOM   1189  CD2 TYR A  80       6.539 -49.757  21.947  1.00  0.84           C  
ATOM   1190  CE1 TYR A  80       7.355 -49.811  24.610  1.00  0.84           C  
ATOM   1191  CE2 TYR A  80       5.997 -48.853  22.877  1.00  0.84           C  
ATOM   1192  CZ  TYR A  80       6.399 -48.879  24.200  1.00  0.84           C  
ATOM   1193  OH  TYR A  80       5.831 -47.990  25.124  1.00  0.84           O  
ATOM   1194  H   TYR A  80       8.525 -53.749  22.955  1.00  0.84           H  
ATOM   1195  HA  TYR A  80       6.341 -52.933  21.084  1.00  0.84           H  
ATOM   1196 1HB  TYR A  80       9.155 -51.830  21.567  1.00  0.84           H  
ATOM   1197 2HB  TYR A  80       8.055 -51.224  20.340  1.00  0.84           H  
ATOM   1198  HD1 TYR A  80       8.642 -51.434  24.018  1.00  0.84           H  
ATOM   1199  HD2 TYR A  80       6.222 -49.736  20.905  1.00  0.84           H  
ATOM   1200  HE1 TYR A  80       7.678 -49.845  25.649  1.00  0.84           H  
ATOM   1201  HE2 TYR A  80       5.252 -48.125  22.569  1.00  0.84           H  
ATOM   1202  HH  TYR A  80       5.058 -47.573  24.718  1.00  0.84           H  
ATOM   1203  N   LYS A  81       7.261 -53.992  18.990  1.00  0.80           N  
ATOM   1204  CA  LYS A  81       7.741 -54.777  17.843  1.00  0.80           C  
ATOM   1205  C   LYS A  81       7.820 -53.962  16.566  1.00  0.80           C  
ATOM   1206  O   LYS A  81       6.948 -53.143  16.285  1.00  0.80           O  
ATOM   1207  CB  LYS A  81       6.854 -56.009  17.614  1.00  0.80           C  
ATOM   1208  CG  LYS A  81       6.836 -57.021  18.777  1.00  0.80           C  
ATOM   1209  CD  LYS A  81       8.180 -57.738  18.933  1.00  0.80           C  
ATOM   1210  CE  LYS A  81       8.142 -58.787  20.048  1.00  0.80           C  
ATOM   1211  NZ  LYS A  81       9.459 -59.490  20.199  1.00  0.80           N  
ATOM   1212  H   LYS A  81       6.365 -53.513  18.932  1.00  0.80           H  
ATOM   1213  HA  LYS A  81       8.739 -55.129  18.057  1.00  0.80           H  
ATOM   1214 1HB  LYS A  81       5.826 -55.686  17.442  1.00  0.80           H  
ATOM   1215 2HB  LYS A  81       7.189 -56.529  16.716  1.00  0.80           H  
ATOM   1216 1HG  LYS A  81       6.591 -56.518  19.714  1.00  0.80           H  
ATOM   1217 2HG  LYS A  81       6.081 -57.772  18.571  1.00  0.80           H  
ATOM   1218 1HD  LYS A  81       8.459 -58.215  17.994  1.00  0.80           H  
ATOM   1219 2HD  LYS A  81       8.941 -57.010  19.185  1.00  0.80           H  
ATOM   1220 1HE  LYS A  81       7.900 -58.289  20.989  1.00  0.80           H  
ATOM   1221 2HE  LYS A  81       7.368 -59.522  19.830  1.00  0.80           H  
ATOM   1222 1HZ  LYS A  81       9.399 -60.164  20.947  1.00  0.80           H  
ATOM   1223 2HZ  LYS A  81       9.689 -59.965  19.337  1.00  0.80           H  
ATOM   1224 3HZ  LYS A  81      10.190 -58.803  20.414  1.00  0.80           H  
ATOM   1225  N   PHE A  82       8.851 -54.203  15.767  1.00  0.76           N  
ATOM   1226  CA  PHE A  82       9.025 -53.472  14.514  1.00  0.76           C  
ATOM   1227  C   PHE A  82       7.938 -53.713  13.483  1.00  0.76           C  
ATOM   1228  O   PHE A  82       7.539 -54.850  13.224  1.00  0.76           O  
ATOM   1229  CB  PHE A  82      10.387 -53.795  13.920  1.00  0.76           C  
ATOM   1230  CG  PHE A  82      10.676 -53.131  12.648  1.00  0.76           C  
ATOM   1231  CD1 PHE A  82      10.999 -51.784  12.580  1.00  0.76           C  
ATOM   1232  CD2 PHE A  82      10.652 -53.879  11.492  1.00  0.76           C  
ATOM   1233  CE1 PHE A  82      11.280 -51.227  11.364  1.00  0.76           C  
ATOM   1234  CE2 PHE A  82      10.935 -53.318  10.292  1.00  0.76           C  
ATOM   1235  CZ  PHE A  82      11.249 -52.002  10.231  1.00  0.76           C  
ATOM   1236  H   PHE A  82       9.574 -54.880  16.037  1.00  0.76           H  
ATOM   1237  HA  PHE A  82       9.022 -52.411  14.741  1.00  0.76           H  
ATOM   1238 1HB  PHE A  82      11.164 -53.528  14.623  1.00  0.76           H  
ATOM   1239 2HB  PHE A  82      10.469 -54.870  13.766  1.00  0.76           H  
ATOM   1240  HD1 PHE A  82      11.019 -51.181  13.489  1.00  0.76           H  
ATOM   1241  HD2 PHE A  82      10.406 -54.939  11.556  1.00  0.76           H  
ATOM   1242  HE1 PHE A  82      11.523 -50.183  11.278  1.00  0.76           H  
ATOM   1243  HE2 PHE A  82      10.916 -53.918   9.382  1.00  0.76           H  
ATOM   1244  HZ  PHE A  82      11.470 -51.570   9.283  1.00  0.76           H  
ATOM   1245  N   ASP A  83       7.462 -52.613  12.899  1.00  0.73           N  
ATOM   1246  CA  ASP A  83       6.471 -52.613  11.832  1.00  0.73           C  
ATOM   1247  C   ASP A  83       7.068 -52.257  10.464  1.00  0.73           C  
ATOM   1248  O   ASP A  83       6.900 -53.004   9.497  1.00  0.73           O  
ATOM   1249  CB  ASP A  83       5.340 -51.608  12.160  1.00  0.73           C  
ATOM   1250  CG  ASP A  83       4.197 -51.514  11.081  1.00  0.73           C  
ATOM   1251  OD1 ASP A  83       3.451 -52.453  10.933  1.00  0.73           O  
ATOM   1252  OD2 ASP A  83       4.105 -50.476  10.423  1.00  0.73           O  
ATOM   1253  H   ASP A  83       7.825 -51.718  13.202  1.00  0.73           H  
ATOM   1254  HA  ASP A  83       6.043 -53.612  11.765  1.00  0.73           H  
ATOM   1255 1HB  ASP A  83       4.888 -51.875  13.119  1.00  0.73           H  
ATOM   1256 2HB  ASP A  83       5.772 -50.614  12.284  1.00  0.73           H  
ATOM   1257  N   GLN A  84       7.710 -51.081  10.368  1.00  0.71           N  
ATOM   1258  CA  GLN A  84       8.171 -50.610   9.050  1.00  0.71           C  
ATOM   1259  C   GLN A  84       9.224 -49.489   9.093  1.00  0.71           C  
ATOM   1260  O   GLN A  84       9.294 -48.720  10.048  1.00  0.71           O  
ATOM   1261  CB  GLN A  84       6.959 -50.185   8.206  1.00  0.71           C  
ATOM   1262  CG  GLN A  84       7.266 -49.799   6.746  1.00  0.71           C  
ATOM   1263  CD  GLN A  84       7.933 -50.929   5.955  1.00  0.71           C  
ATOM   1264  OE1 GLN A  84       9.151 -51.137   6.091  1.00  0.71           O  
ATOM   1265  NE2 GLN A  84       7.158 -51.653   5.147  1.00  0.71           N  
ATOM   1266  H   GLN A  84       7.864 -50.538  11.214  1.00  0.71           H  
ATOM   1267  HA  GLN A  84       8.635 -51.458   8.547  1.00  0.71           H  
ATOM   1268 1HB  GLN A  84       6.215 -50.981   8.184  1.00  0.71           H  
ATOM   1269 2HB  GLN A  84       6.483 -49.325   8.681  1.00  0.71           H  
ATOM   1270 1HG  GLN A  84       6.326 -49.621   6.261  1.00  0.71           H  
ATOM   1271 2HG  GLN A  84       7.864 -48.904   6.694  1.00  0.71           H  
ATOM   1272 1HE2 GLN A  84       7.551 -52.405   4.617  1.00  0.71           H  
ATOM   1273 2HE2 GLN A  84       6.181 -51.452   5.078  1.00  0.71           H  
ATOM   1274  N   MET A  85      10.059 -49.394   8.057  1.00  0.70           N  
ATOM   1275  CA  MET A  85      11.022 -48.289   7.966  1.00  0.70           C  
ATOM   1276  C   MET A  85      10.396 -47.014   7.413  1.00  0.70           C  
ATOM   1277  O   MET A  85       9.532 -47.067   6.535  1.00  0.70           O  
ATOM   1278  CB  MET A  85      12.211 -48.648   7.095  1.00  0.70           C  
ATOM   1279  CG  MET A  85      13.002 -49.770   7.586  1.00  0.70           C  
ATOM   1280  SD  MET A  85      13.629 -49.413   9.203  1.00  0.70           S  
ATOM   1281  CE  MET A  85      14.817 -48.190   8.806  1.00  0.70           C  
ATOM   1282  H   MET A  85       9.978 -50.073   7.300  1.00  0.70           H  
ATOM   1283  HA  MET A  85      11.390 -48.070   8.961  1.00  0.70           H  
ATOM   1284 1HB  MET A  85      11.872 -48.881   6.089  1.00  0.70           H  
ATOM   1285 2HB  MET A  85      12.868 -47.785   7.033  1.00  0.70           H  
ATOM   1286 1HG  MET A  85      12.415 -50.674   7.608  1.00  0.70           H  
ATOM   1287 2HG  MET A  85      13.850 -49.940   6.923  1.00  0.70           H  
ATOM   1288 1HE  MET A  85      15.300 -47.834   9.714  1.00  0.70           H  
ATOM   1289 2HE  MET A  85      15.565 -48.609   8.131  1.00  0.70           H  
ATOM   1290 3HE  MET A  85      14.307 -47.364   8.317  1.00  0.70           H  
ATOM   1291  N   LEU A  86      10.856 -45.870   7.901  1.00  0.70           N  
ATOM   1292  CA  LEU A  86      10.418 -44.590   7.361  1.00  0.70           C  
ATOM   1293  C   LEU A  86      11.550 -44.129   6.453  1.00  0.70           C  
ATOM   1294  O   LEU A  86      12.681 -43.892   6.919  1.00  0.70           O  
ATOM   1295  CB  LEU A  86      10.171 -43.578   8.482  1.00  0.70           C  
ATOM   1296  CG  LEU A  86       9.656 -42.178   8.098  1.00  0.70           C  
ATOM   1297  CD1 LEU A  86       8.237 -42.264   7.499  1.00  0.70           C  
ATOM   1298  CD2 LEU A  86       9.690 -41.313   9.336  1.00  0.70           C  
ATOM   1299  H   LEU A  86      11.563 -45.888   8.630  1.00  0.70           H  
ATOM   1300  HA  LEU A  86       9.510 -44.724   6.772  1.00  0.70           H  
ATOM   1301 1HB  LEU A  86       9.470 -44.014   9.186  1.00  0.70           H  
ATOM   1302 2HB  LEU A  86      11.099 -43.424   8.991  1.00  0.70           H  
ATOM   1303  HG  LEU A  86      10.286 -41.757   7.332  1.00  0.70           H  
ATOM   1304 1HD1 LEU A  86       7.893 -41.263   7.224  1.00  0.70           H  
ATOM   1305 2HD1 LEU A  86       8.251 -42.892   6.607  1.00  0.70           H  
ATOM   1306 3HD1 LEU A  86       7.559 -42.689   8.232  1.00  0.70           H  
ATOM   1307 1HD2 LEU A  86       9.340 -40.309   9.092  1.00  0.70           H  
ATOM   1308 2HD2 LEU A  86       9.051 -41.758  10.074  1.00  0.70           H  
ATOM   1309 3HD2 LEU A  86      10.703 -41.256   9.728  1.00  0.70           H  
ATOM   1310  N   LEU A  87      11.276 -44.077   5.159  1.00  0.71           N  
ATOM   1311  CA  LEU A  87      12.321 -43.773   4.199  1.00  0.71           C  
ATOM   1312  C   LEU A  87      12.055 -42.511   3.387  1.00  0.71           C  
ATOM   1313  O   LEU A  87      10.895 -42.135   3.174  1.00  0.71           O  
ATOM   1314  CB  LEU A  87      12.484 -44.968   3.251  1.00  0.71           C  
ATOM   1315  CG  LEU A  87      12.755 -46.362   3.928  1.00  0.71           C  
ATOM   1316  CD1 LEU A  87      12.780 -47.428   2.865  1.00  0.71           C  
ATOM   1317  CD2 LEU A  87      14.059 -46.333   4.698  1.00  0.71           C  
ATOM   1318  H   LEU A  87      10.336 -44.274   4.840  1.00  0.71           H  
ATOM   1319  HA  LEU A  87      13.248 -43.630   4.745  1.00  0.71           H  
ATOM   1320 1HB  LEU A  87      11.586 -45.054   2.645  1.00  0.71           H  
ATOM   1321 2HB  LEU A  87      13.324 -44.753   2.582  1.00  0.71           H  
ATOM   1322  HG  LEU A  87      11.938 -46.599   4.613  1.00  0.71           H  
ATOM   1323 1HD1 LEU A  87      12.949 -48.401   3.331  1.00  0.71           H  
ATOM   1324 2HD1 LEU A  87      11.827 -47.440   2.338  1.00  0.71           H  
ATOM   1325 3HD1 LEU A  87      13.586 -47.218   2.161  1.00  0.71           H  
ATOM   1326 1HD2 LEU A  87      14.238 -47.300   5.158  1.00  0.71           H  
ATOM   1327 2HD2 LEU A  87      14.883 -46.095   4.022  1.00  0.71           H  
ATOM   1328 3HD2 LEU A  87      13.987 -45.581   5.464  1.00  0.71           H  
ATOM   1329  N   THR A  88      13.128 -41.873   2.931  1.00  0.73           N  
ATOM   1330  CA  THR A  88      13.067 -40.765   1.984  1.00  0.73           C  
ATOM   1331  C   THR A  88      12.547 -41.342   0.671  1.00  0.73           C  
ATOM   1332  O   THR A  88      13.013 -42.402   0.250  1.00  0.73           O  
ATOM   1333  CB  THR A  88      14.448 -40.094   1.800  1.00  0.73           C  
ATOM   1334  OG1 THR A  88      14.914 -39.592   3.053  1.00  0.73           O  
ATOM   1335  CG2 THR A  88      14.375 -38.962   0.845  1.00  0.73           C  
ATOM   1336  H   THR A  88      14.040 -42.224   3.212  1.00  0.73           H  
ATOM   1337  HA  THR A  88      12.358 -40.020   2.330  1.00  0.73           H  
ATOM   1338  HB  THR A  88      15.150 -40.829   1.422  1.00  0.73           H  
ATOM   1339  HG1 THR A  88      15.879 -39.524   3.029  1.00  0.73           H  
ATOM   1340 1HG2 THR A  88      15.360 -38.512   0.741  1.00  0.73           H  
ATOM   1341 2HG2 THR A  88      14.043 -39.312  -0.118  1.00  0.73           H  
ATOM   1342 3HG2 THR A  88      13.674 -38.228   1.232  1.00  0.73           H  
ATOM   1343  N   ALA A  89      11.598 -40.666   0.010  1.00  0.76           N  
ATOM   1344  CA  ALA A  89      11.051 -41.181  -1.244  1.00  0.76           C  
ATOM   1345  C   ALA A  89      12.135 -41.468  -2.282  1.00  0.76           C  
ATOM   1346  O   ALA A  89      12.052 -42.474  -2.988  1.00  0.76           O  
ATOM   1347  CB  ALA A  89      10.068 -40.180  -1.825  1.00  0.76           C  
ATOM   1348  H   ALA A  89      11.210 -39.805   0.387  1.00  0.76           H  
ATOM   1349  HA  ALA A  89      10.534 -42.115  -1.026  1.00  0.76           H  
ATOM   1350 1HB  ALA A  89       9.644 -40.581  -2.743  1.00  0.76           H  
ATOM   1351 2HB  ALA A  89       9.271 -39.994  -1.107  1.00  0.76           H  
ATOM   1352 3HB  ALA A  89      10.588 -39.247  -2.040  1.00  0.76           H  
ATOM   1353  N   GLN A  90      13.154 -40.620  -2.388  1.00  0.80           N  
ATOM   1354  CA  GLN A  90      14.227 -40.949  -3.310  1.00  0.80           C  
ATOM   1355  C   GLN A  90      15.276 -41.763  -2.574  1.00  0.80           C  
ATOM   1356  O   GLN A  90      15.716 -41.405  -1.477  1.00  0.80           O  
ATOM   1357  CB  GLN A  90      14.872 -39.725  -3.988  1.00  0.80           C  
ATOM   1358  CG  GLN A  90      15.985 -40.145  -5.008  1.00  0.80           C  
ATOM   1359  CD  GLN A  90      16.563 -39.024  -5.898  1.00  0.80           C  
ATOM   1360  OE1 GLN A  90      16.565 -37.821  -5.615  1.00  0.80           O  
ATOM   1361  NE2 GLN A  90      17.098 -39.448  -7.039  1.00  0.80           N  
ATOM   1362  H   GLN A  90      13.189 -39.781  -1.826  1.00  0.80           H  
ATOM   1363  HA  GLN A  90      13.826 -41.575  -4.104  1.00  0.80           H  
ATOM   1364 1HB  GLN A  90      14.110 -39.151  -4.517  1.00  0.80           H  
ATOM   1365 2HB  GLN A  90      15.308 -39.070  -3.236  1.00  0.80           H  
ATOM   1366 1HG  GLN A  90      16.818 -40.569  -4.450  1.00  0.80           H  
ATOM   1367 2HG  GLN A  90      15.569 -40.905  -5.668  1.00  0.80           H  
ATOM   1368 1HE2 GLN A  90      17.483 -38.800  -7.698  1.00  0.80           H  
ATOM   1369 2HE2 GLN A  90      17.175 -40.436  -7.240  1.00  0.80           H  
ATOM   1370  N   ASN A  91      15.686 -42.867  -3.178  1.00  0.83           N  
ATOM   1371  CA  ASN A  91      16.687 -43.729  -2.573  1.00  0.83           C  
ATOM   1372  C   ASN A  91      18.052 -43.114  -2.798  1.00  0.83           C  
ATOM   1373  O   ASN A  91      18.795 -43.514  -3.703  1.00  0.83           O  
ATOM   1374  CB  ASN A  91      16.612 -45.132  -3.140  1.00  0.83           C  
ATOM   1375  CG  ASN A  91      17.465 -46.136  -2.377  1.00  0.83           C  
ATOM   1376  OD1 ASN A  91      17.801 -45.927  -1.205  1.00  0.83           O  
ATOM   1377  ND2 ASN A  91      17.805 -47.224  -3.024  1.00  0.83           N  
ATOM   1378  H   ASN A  91      15.278 -43.119  -4.066  1.00  0.83           H  
ATOM   1379  HA  ASN A  91      16.513 -43.771  -1.496  1.00  0.83           H  
ATOM   1380 1HB  ASN A  91      15.575 -45.471  -3.129  1.00  0.83           H  
ATOM   1381 2HB  ASN A  91      16.939 -45.116  -4.181  1.00  0.83           H  
ATOM   1382 1HD2 ASN A  91      18.363 -47.924  -2.574  1.00  0.83           H  
ATOM   1383 2HD2 ASN A  91      17.500 -47.361  -3.967  1.00  0.83           H  
ATOM   1384  N   LEU A  92      18.366 -42.109  -1.989  1.00  0.85           N  
ATOM   1385  CA  LEU A  92      19.570 -41.337  -2.210  1.00  0.85           C  
ATOM   1386  C   LEU A  92      20.860 -42.128  -2.448  1.00  0.85           C  
ATOM   1387  O   LEU A  92      21.588 -41.748  -3.346  1.00  0.85           O  
ATOM   1388  CB  LEU A  92      19.807 -40.372  -1.043  1.00  0.85           C  
ATOM   1389  CG  LEU A  92      19.259 -39.008  -1.180  1.00  0.85           C  
ATOM   1390  CD1 LEU A  92      17.791 -39.056  -1.383  1.00  0.85           C  
ATOM   1391  CD2 LEU A  92      19.619 -38.256   0.053  1.00  0.85           C  
ATOM   1392  H   LEU A  92      17.676 -41.841  -1.283  1.00  0.85           H  
ATOM   1393  HA  LEU A  92      19.386 -40.733  -3.095  1.00  0.85           H  
ATOM   1394 1HB  LEU A  92      19.351 -40.781  -0.146  1.00  0.85           H  
ATOM   1395 2HB  LEU A  92      20.858 -40.273  -0.877  1.00  0.85           H  
ATOM   1396  HG  LEU A  92      19.691 -38.530  -2.041  1.00  0.85           H  
ATOM   1397 1HD1 LEU A  92      17.404 -38.046  -1.483  1.00  0.85           H  
ATOM   1398 2HD1 LEU A  92      17.572 -39.617  -2.284  1.00  0.85           H  
ATOM   1399 3HD1 LEU A  92      17.320 -39.543  -0.528  1.00  0.85           H  
ATOM   1400 1HD2 LEU A  92      19.247 -37.250  -0.012  1.00  0.85           H  
ATOM   1401 2HD2 LEU A  92      19.181 -38.749   0.925  1.00  0.85           H  
ATOM   1402 3HD2 LEU A  92      20.696 -38.240   0.153  1.00  0.85           H  
ATOM   1403  N   PRO A  93      21.194 -43.224  -1.737  1.00  0.86           N  
ATOM   1404  CA  PRO A  93      22.386 -44.012  -2.017  1.00  0.86           C  
ATOM   1405  C   PRO A  93      22.436 -44.592  -3.426  1.00  0.86           C  
ATOM   1406  O   PRO A  93      23.506 -44.868  -3.945  1.00  0.86           O  
ATOM   1407  CB  PRO A  93      22.305 -45.122  -0.973  1.00  0.86           C  
ATOM   1408  CG  PRO A  93      21.469 -44.524   0.154  1.00  0.86           C  
ATOM   1409  CD  PRO A  93      20.458 -43.649  -0.539  1.00  0.86           C  
ATOM   1410  HA  PRO A  93      23.273 -43.384  -1.854  1.00  0.86           H  
ATOM   1411 1HB  PRO A  93      21.852 -46.019  -1.420  1.00  0.86           H  
ATOM   1412 2HB  PRO A  93      23.321 -45.407  -0.655  1.00  0.86           H  
ATOM   1413 1HG  PRO A  93      20.996 -45.331   0.734  1.00  0.86           H  
ATOM   1414 2HG  PRO A  93      22.108 -43.962   0.848  1.00  0.86           H  
ATOM   1415 1HD  PRO A  93      19.598 -44.251  -0.802  1.00  0.86           H  
ATOM   1416 2HD  PRO A  93      20.211 -42.819   0.108  1.00  0.86           H  
ATOM   1417  N   ALA A  94      21.291 -44.775  -4.075  1.00  0.86           N  
ATOM   1418  CA  ALA A  94      21.324 -45.350  -5.408  1.00  0.86           C  
ATOM   1419  C   ALA A  94      21.588 -44.267  -6.422  1.00  0.86           C  
ATOM   1420  O   ALA A  94      22.273 -44.495  -7.425  1.00  0.86           O  
ATOM   1421  CB  ALA A  94      20.022 -46.054  -5.722  1.00  0.86           C  
ATOM   1422  H   ALA A  94      20.397 -44.500  -3.679  1.00  0.86           H  
ATOM   1423  HA  ALA A  94      22.132 -46.067  -5.459  1.00  0.86           H  
ATOM   1424 1HB  ALA A  94      20.071 -46.486  -6.719  1.00  0.86           H  
ATOM   1425 2HB  ALA A  94      19.857 -46.842  -4.993  1.00  0.86           H  
ATOM   1426 3HB  ALA A  94      19.203 -45.336  -5.674  1.00  0.86           H  
ATOM   1427  N   SER A  95      21.014 -43.098  -6.143  1.00  0.84           N  
ATOM   1428  CA  SER A  95      21.071 -41.946  -7.026  1.00  0.84           C  
ATOM   1429  C   SER A  95      22.305 -41.041  -6.843  1.00  0.84           C  
ATOM   1430  O   SER A  95      22.746 -40.403  -7.799  1.00  0.84           O  
ATOM   1431  CB  SER A  95      19.805 -41.142  -6.847  1.00  0.84           C  
ATOM   1432  OG  SER A  95      18.651 -41.847  -7.281  1.00  0.84           O  
ATOM   1433  H   SER A  95      20.480 -43.033  -5.274  1.00  0.84           H  
ATOM   1434  HA  SER A  95      21.080 -42.317  -8.049  1.00  0.84           H  
ATOM   1435 1HB  SER A  95      19.692 -40.920  -5.790  1.00  0.84           H  
ATOM   1436 2HB  SER A  95      19.889 -40.201  -7.374  1.00  0.84           H  
ATOM   1437  HG  SER A  95      18.579 -42.617  -6.702  1.00  0.84           H  
ATOM   1438  N   TYR A  96      22.843 -40.950  -5.628  1.00  0.82           N  
ATOM   1439  CA  TYR A  96      23.939 -40.020  -5.358  1.00  0.82           C  
ATOM   1440  C   TYR A  96      25.116 -40.729  -4.716  1.00  0.82           C  
ATOM   1441  O   TYR A  96      24.940 -41.670  -3.946  1.00  0.82           O  
ATOM   1442  CB  TYR A  96      23.448 -38.884  -4.442  1.00  0.82           C  
ATOM   1443  CG  TYR A  96      22.259 -38.167  -5.019  1.00  0.82           C  
ATOM   1444  CD1 TYR A  96      21.043 -38.664  -4.721  1.00  0.82           C  
ATOM   1445  CD2 TYR A  96      22.365 -37.069  -5.850  1.00  0.82           C  
ATOM   1446  CE1 TYR A  96      19.920 -38.118  -5.226  1.00  0.82           C  
ATOM   1447  CE2 TYR A  96      21.230 -36.505  -6.380  1.00  0.82           C  
ATOM   1448  CZ  TYR A  96      20.000 -37.045  -6.071  1.00  0.82           C  
ATOM   1449  OH  TYR A  96      18.854 -36.511  -6.596  1.00  0.82           O  
ATOM   1450  H   TYR A  96      22.457 -41.492  -4.866  1.00  0.82           H  
ATOM   1451  HA  TYR A  96      24.289 -39.603  -6.286  1.00  0.82           H  
ATOM   1452 1HB  TYR A  96      23.166 -39.291  -3.469  1.00  0.82           H  
ATOM   1453 2HB  TYR A  96      24.247 -38.161  -4.275  1.00  0.82           H  
ATOM   1454  HD1 TYR A  96      20.980 -39.513  -4.070  1.00  0.82           H  
ATOM   1455  HD2 TYR A  96      23.326 -36.654  -6.080  1.00  0.82           H  
ATOM   1456  HE1 TYR A  96      18.972 -38.543  -4.962  1.00  0.82           H  
ATOM   1457  HE2 TYR A  96      21.307 -35.643  -7.036  1.00  0.82           H  
ATOM   1458  HH  TYR A  96      18.061 -36.960  -6.212  1.00  0.82           H  
ATOM   1459  N   ASN A  97      26.321 -40.259  -5.010  1.00  0.80           N  
ATOM   1460  CA  ASN A  97      27.512 -40.825  -4.401  1.00  0.80           C  
ATOM   1461  C   ASN A  97      27.695 -40.299  -2.997  1.00  0.80           C  
ATOM   1462  O   ASN A  97      27.966 -41.067  -2.085  1.00  0.80           O  
ATOM   1463  CB  ASN A  97      28.757 -40.494  -5.191  1.00  0.80           C  
ATOM   1464  CG  ASN A  97      28.896 -41.208  -6.466  1.00  0.80           C  
ATOM   1465  OD1 ASN A  97      28.274 -42.244  -6.720  1.00  0.80           O  
ATOM   1466  ND2 ASN A  97      29.731 -40.667  -7.320  1.00  0.80           N  
ATOM   1467  H   ASN A  97      26.403 -39.458  -5.629  1.00  0.80           H  
ATOM   1468  HA  ASN A  97      27.401 -41.910  -4.337  1.00  0.80           H  
ATOM   1469 1HB  ASN A  97      28.759 -39.423  -5.406  1.00  0.80           H  
ATOM   1470 2HB  ASN A  97      29.631 -40.707  -4.581  1.00  0.80           H  
ATOM   1471 1HD2 ASN A  97      29.883 -41.090  -8.211  1.00  0.80           H  
ATOM   1472 2HD2 ASN A  97      30.210 -39.822  -7.081  1.00  0.80           H  
ATOM   1473  N   TYR A  98      27.547 -38.988  -2.832  1.00  0.77           N  
ATOM   1474  CA  TYR A  98      27.771 -38.364  -1.527  1.00  0.77           C  
ATOM   1475  C   TYR A  98      26.595 -37.508  -1.111  1.00  0.77           C  
ATOM   1476  O   TYR A  98      25.867 -36.975  -1.953  1.00  0.77           O  
ATOM   1477  CB  TYR A  98      29.000 -37.470  -1.520  1.00  0.77           C  
ATOM   1478  CG  TYR A  98      30.301 -38.080  -1.840  1.00  0.77           C  
ATOM   1479  CD1 TYR A  98      30.672 -38.271  -3.156  1.00  0.77           C  
ATOM   1480  CD2 TYR A  98      31.161 -38.405  -0.819  1.00  0.77           C  
ATOM   1481  CE1 TYR A  98      31.890 -38.833  -3.448  1.00  0.77           C  
ATOM   1482  CE2 TYR A  98      32.379 -38.958  -1.099  1.00  0.77           C  
ATOM   1483  CZ  TYR A  98      32.748 -39.185  -2.407  1.00  0.77           C  
ATOM   1484  OH  TYR A  98      33.958 -39.788  -2.681  1.00  0.77           O  
ATOM   1485  H   TYR A  98      27.285 -38.426  -3.644  1.00  0.77           H  
ATOM   1486  HA  TYR A  98      27.884 -39.145  -0.786  1.00  0.77           H  
ATOM   1487 1HB  TYR A  98      28.836 -36.653  -2.141  1.00  0.77           H  
ATOM   1488 2HB  TYR A  98      29.093 -37.090  -0.534  1.00  0.77           H  
ATOM   1489  HD1 TYR A  98      29.993 -37.993  -3.960  1.00  0.77           H  
ATOM   1490  HD2 TYR A  98      30.868 -38.230   0.219  1.00  0.77           H  
ATOM   1491  HE1 TYR A  98      32.180 -39.006  -4.483  1.00  0.77           H  
ATOM   1492  HE2 TYR A  98      33.053 -39.231  -0.284  1.00  0.77           H  
ATOM   1493  HH  TYR A  98      34.117 -39.766  -3.630  1.00  0.77           H  
ATOM   1494  N   CYS A  99      26.445 -37.298   0.186  1.00  0.75           N  
ATOM   1495  CA  CYS A  99      25.386 -36.417   0.646  1.00  0.75           C  
ATOM   1496  C   CYS A  99      25.596 -35.833   2.039  1.00  0.75           C  
ATOM   1497  O   CYS A  99      26.149 -36.480   2.935  1.00  0.75           O  
ATOM   1498  CB  CYS A  99      24.046 -37.134   0.586  1.00  0.75           C  
ATOM   1499  SG  CYS A  99      22.681 -36.148   1.024  1.00  0.75           S  
ATOM   1500  H   CYS A  99      27.054 -37.784   0.844  1.00  0.75           H  
ATOM   1501  HA  CYS A  99      25.336 -35.584  -0.048  1.00  0.75           H  
ATOM   1502 1HB  CYS A  99      23.872 -37.502  -0.422  1.00  0.75           H  
ATOM   1503 2HB  CYS A  99      24.065 -37.972   1.240  1.00  0.75           H  
ATOM   1504  HG  CYS A  99      21.901 -37.184   1.425  1.00  0.75           H  
ATOM   1505  N   ARG A 100      25.160 -34.585   2.202  1.00  0.73           N  
ATOM   1506  CA  ARG A 100      25.154 -33.909   3.491  1.00  0.73           C  
ATOM   1507  C   ARG A 100      23.750 -33.375   3.775  1.00  0.73           C  
ATOM   1508  O   ARG A 100      23.091 -32.796   2.915  1.00  0.73           O  
ATOM   1509  CB  ARG A 100      26.182 -32.784   3.531  1.00  0.73           C  
ATOM   1510  CG  ARG A 100      26.326 -32.073   4.861  1.00  0.73           C  
ATOM   1511  CD  ARG A 100      27.495 -31.141   4.868  1.00  0.73           C  
ATOM   1512  NE  ARG A 100      27.344 -30.005   3.966  1.00  0.73           N  
ATOM   1513  CZ  ARG A 100      28.323 -29.145   3.662  1.00  0.73           C  
ATOM   1514  NH1 ARG A 100      29.512 -29.240   4.140  1.00  0.73           N  
ATOM   1515  NH2 ARG A 100      28.091 -28.158   2.867  1.00  0.73           N  
ATOM   1516  H   ARG A 100      24.778 -34.102   1.387  1.00  0.73           H  
ATOM   1517  HA  ARG A 100      25.412 -34.629   4.268  1.00  0.73           H  
ATOM   1518 1HB  ARG A 100      27.152 -33.170   3.267  1.00  0.73           H  
ATOM   1519 2HB  ARG A 100      25.926 -32.031   2.790  1.00  0.73           H  
ATOM   1520 1HG  ARG A 100      25.421 -31.496   5.070  1.00  0.73           H  
ATOM   1521 2HG  ARG A 100      26.477 -32.808   5.651  1.00  0.73           H  
ATOM   1522 1HD  ARG A 100      27.642 -30.753   5.878  1.00  0.73           H  
ATOM   1523 2HD  ARG A 100      28.390 -31.688   4.569  1.00  0.73           H  
ATOM   1524  HE  ARG A 100      26.430 -29.802   3.536  1.00  0.73           H  
ATOM   1525 1HH1 ARG A 100      29.779 -29.959   4.798  1.00  0.73           H  
ATOM   1526 2HH1 ARG A 100      30.182 -28.518   3.870  1.00  0.73           H  
ATOM   1527 1HH2 ARG A 100      27.159 -28.040   2.484  1.00  0.73           H  
ATOM   1528 2HH2 ARG A 100      28.864 -27.511   2.670  1.00  0.73           H  
ATOM   1529  N   LEU A 101      23.247 -33.613   4.972  1.00  0.72           N  
ATOM   1530  CA  LEU A 101      21.911 -33.124   5.298  1.00  0.72           C  
ATOM   1531  C   LEU A 101      21.969 -31.642   5.658  1.00  0.72           C  
ATOM   1532  O   LEU A 101      22.812 -31.243   6.464  1.00  0.72           O  
ATOM   1533  CB  LEU A 101      21.305 -33.918   6.466  1.00  0.72           C  
ATOM   1534  CG  LEU A 101      19.851 -33.535   6.861  1.00  0.72           C  
ATOM   1535  CD1 LEU A 101      18.893 -33.904   5.749  1.00  0.72           C  
ATOM   1536  CD2 LEU A 101      19.471 -34.248   8.105  1.00  0.72           C  
ATOM   1537  H   LEU A 101      23.791 -34.111   5.665  1.00  0.72           H  
ATOM   1538  HA  LEU A 101      21.265 -33.242   4.428  1.00  0.72           H  
ATOM   1539 1HB  LEU A 101      21.304 -34.976   6.206  1.00  0.72           H  
ATOM   1540 2HB  LEU A 101      21.933 -33.783   7.345  1.00  0.72           H  
ATOM   1541  HG  LEU A 101      19.794 -32.463   7.022  1.00  0.72           H  
ATOM   1542 1HD1 LEU A 101      17.878 -33.625   6.021  1.00  0.72           H  
ATOM   1543 2HD1 LEU A 101      19.171 -33.400   4.846  1.00  0.72           H  
ATOM   1544 3HD1 LEU A 101      18.944 -34.969   5.597  1.00  0.72           H  
ATOM   1545 1HD2 LEU A 101      18.455 -33.975   8.387  1.00  0.72           H  
ATOM   1546 2HD2 LEU A 101      19.523 -35.322   7.935  1.00  0.72           H  
ATOM   1547 3HD2 LEU A 101      20.154 -33.974   8.909  1.00  0.72           H  
ATOM   1548  N   VAL A 102      21.100 -30.831   5.054  1.00  0.70           N  
ATOM   1549  CA  VAL A 102      21.016 -29.410   5.383  1.00  0.70           C  
ATOM   1550  C   VAL A 102      20.128 -29.264   6.599  1.00  0.70           C  
ATOM   1551  O   VAL A 102      20.509 -28.664   7.605  1.00  0.70           O  
ATOM   1552  CB  VAL A 102      20.373 -28.587   4.249  1.00  0.70           C  
ATOM   1553  CG1 VAL A 102      20.207 -27.140   4.684  1.00  0.70           C  
ATOM   1554  CG2 VAL A 102      21.188 -28.671   3.009  1.00  0.70           C  
ATOM   1555  H   VAL A 102      20.443 -31.212   4.384  1.00  0.70           H  
ATOM   1556  HA  VAL A 102      22.003 -29.024   5.596  1.00  0.70           H  
ATOM   1557  HB  VAL A 102      19.388 -28.975   4.055  1.00  0.70           H  
ATOM   1558 1HG1 VAL A 102      19.728 -26.569   3.898  1.00  0.70           H  
ATOM   1559 2HG1 VAL A 102      19.590 -27.092   5.581  1.00  0.70           H  
ATOM   1560 3HG1 VAL A 102      21.179 -26.724   4.886  1.00  0.70           H  
ATOM   1561 1HG2 VAL A 102      20.714 -28.098   2.211  1.00  0.70           H  
ATOM   1562 2HG2 VAL A 102      22.178 -28.260   3.208  1.00  0.70           H  
ATOM   1563 3HG2 VAL A 102      21.270 -29.711   2.708  1.00  0.70           H  
ATOM   1564  N   SER A 103      18.923 -29.818   6.475  1.00  0.68           N  
ATOM   1565  CA  SER A 103      17.938 -29.767   7.547  1.00  0.68           C  
ATOM   1566  C   SER A 103      16.795 -30.755   7.331  1.00  0.68           C  
ATOM   1567  O   SER A 103      16.552 -31.215   6.216  1.00  0.68           O  
ATOM   1568  CB  SER A 103      17.413 -28.355   7.702  1.00  0.68           C  
ATOM   1569  OG  SER A 103      16.660 -27.919   6.582  1.00  0.68           O  
ATOM   1570  H   SER A 103      18.715 -30.307   5.606  1.00  0.68           H  
ATOM   1571  HA  SER A 103      18.438 -30.039   8.480  1.00  0.68           H  
ATOM   1572 1HB  SER A 103      16.811 -28.289   8.603  1.00  0.68           H  
ATOM   1573 2HB  SER A 103      18.241 -27.697   7.838  1.00  0.68           H  
ATOM   1574  HG  SER A 103      16.287 -27.038   6.841  1.00  0.68           H  
ATOM   1575  N   ARG A 104      16.052 -31.037   8.389  1.00  0.67           N  
ATOM   1576  CA  ARG A 104      14.886 -31.936   8.263  1.00  0.67           C  
ATOM   1577  C   ARG A 104      13.750 -31.625   9.228  1.00  0.67           C  
ATOM   1578  O   ARG A 104      13.991 -31.180  10.350  1.00  0.67           O  
ATOM   1579  CB  ARG A 104      15.300 -33.402   8.439  1.00  0.67           C  
ATOM   1580  CG  ARG A 104      14.181 -34.443   8.351  1.00  0.67           C  
ATOM   1581  CD  ARG A 104      14.709 -35.789   8.539  1.00  0.67           C  
ATOM   1582  NE  ARG A 104      15.579 -36.144   7.498  1.00  0.67           N  
ATOM   1583  CZ  ARG A 104      16.633 -36.913   7.658  1.00  0.67           C  
ATOM   1584  NH1 ARG A 104      16.875 -37.373   8.850  1.00  0.67           N  
ATOM   1585  NH2 ARG A 104      17.391 -37.182   6.639  1.00  0.67           N  
ATOM   1586  H   ARG A 104      16.337 -30.632   9.287  1.00  0.67           H  
ATOM   1587  HA  ARG A 104      14.492 -31.826   7.253  1.00  0.67           H  
ATOM   1588 1HB  ARG A 104      16.028 -33.661   7.674  1.00  0.67           H  
ATOM   1589 2HB  ARG A 104      15.761 -33.550   9.381  1.00  0.67           H  
ATOM   1590 1HG  ARG A 104      13.468 -34.273   9.144  1.00  0.67           H  
ATOM   1591 2HG  ARG A 104      13.686 -34.399   7.390  1.00  0.67           H  
ATOM   1592 1HD  ARG A 104      15.246 -35.848   9.471  1.00  0.67           H  
ATOM   1593 2HD  ARG A 104      13.900 -36.497   8.539  1.00  0.67           H  
ATOM   1594  HE  ARG A 104      15.359 -35.818   6.576  1.00  0.67           H  
ATOM   1595 1HH1 ARG A 104      16.252 -37.134   9.595  1.00  0.67           H  
ATOM   1596 2HH1 ARG A 104      17.668 -37.972   9.065  1.00  0.67           H  
ATOM   1597 1HH2 ARG A 104      17.180 -36.806   5.730  1.00  0.67           H  
ATOM   1598 2HH2 ARG A 104      18.220 -37.745   6.745  1.00  0.67           H  
ATOM   1599  N   SER A 105      12.509 -31.856   8.784  1.00  0.66           N  
ATOM   1600  CA  SER A 105      11.337 -31.734   9.658  1.00  0.66           C  
ATOM   1601  C   SER A 105      10.359 -32.886   9.482  1.00  0.66           C  
ATOM   1602  O   SER A 105       9.756 -33.025   8.417  1.00  0.66           O  
ATOM   1603  CB  SER A 105      10.576 -30.456   9.390  1.00  0.66           C  
ATOM   1604  OG  SER A 105       9.418 -30.393  10.159  1.00  0.66           O  
ATOM   1605  H   SER A 105      12.391 -32.172   7.820  1.00  0.66           H  
ATOM   1606  HA  SER A 105      11.678 -31.733  10.686  1.00  0.66           H  
ATOM   1607 1HB  SER A 105      11.191 -29.611   9.612  1.00  0.66           H  
ATOM   1608 2HB  SER A 105      10.319 -30.398   8.349  1.00  0.66           H  
ATOM   1609  HG  SER A 105       9.041 -31.284  10.143  1.00  0.66           H  
ATOM   1610  N   LEU A 106      10.204 -33.708  10.533  1.00  0.66           N  
ATOM   1611  CA  LEU A 106       9.292 -34.865  10.506  1.00  0.66           C  
ATOM   1612  C   LEU A 106       8.161 -34.674  11.515  1.00  0.66           C  
ATOM   1613  O   LEU A 106       8.404 -34.280  12.655  1.00  0.66           O  
ATOM   1614  CB  LEU A 106      10.046 -36.181  10.815  1.00  0.66           C  
ATOM   1615  CG  LEU A 106      11.188 -36.615   9.825  1.00  0.66           C  
ATOM   1616  CD1 LEU A 106      11.907 -37.822  10.366  1.00  0.66           C  
ATOM   1617  CD2 LEU A 106      10.608 -36.980   8.481  1.00  0.66           C  
ATOM   1618  H   LEU A 106      10.739 -33.508  11.381  1.00  0.66           H  
ATOM   1619  HA  LEU A 106       8.847 -34.945   9.523  1.00  0.66           H  
ATOM   1620 1HB  LEU A 106      10.492 -36.094  11.802  1.00  0.66           H  
ATOM   1621 2HB  LEU A 106       9.316 -36.987  10.833  1.00  0.66           H  
ATOM   1622  HG  LEU A 106      11.888 -35.809   9.725  1.00  0.66           H  
ATOM   1623 1HD1 LEU A 106      12.696 -38.127   9.699  1.00  0.66           H  
ATOM   1624 2HD1 LEU A 106      12.333 -37.579  11.334  1.00  0.66           H  
ATOM   1625 3HD1 LEU A 106      11.202 -38.630  10.462  1.00  0.66           H  
ATOM   1626 1HD2 LEU A 106      11.409 -37.284   7.805  1.00  0.66           H  
ATOM   1627 2HD2 LEU A 106       9.900 -37.803   8.599  1.00  0.66           H  
ATOM   1628 3HD2 LEU A 106      10.108 -36.134   8.077  1.00  0.66           H  
ATOM   1629  N   THR A 107       6.930 -34.970  11.108  1.00  0.68           N  
ATOM   1630  CA  THR A 107       5.769 -34.815  11.979  1.00  0.68           C  
ATOM   1631  C   THR A 107       4.994 -36.110  12.179  1.00  0.68           C  
ATOM   1632  O   THR A 107       4.726 -36.825  11.218  1.00  0.68           O  
ATOM   1633  CB  THR A 107       4.801 -33.739  11.422  1.00  0.68           C  
ATOM   1634  OG1 THR A 107       5.482 -32.469  11.335  1.00  0.68           O  
ATOM   1635  CG2 THR A 107       3.554 -33.587  12.350  1.00  0.68           C  
ATOM   1636  H   THR A 107       6.782 -35.269  10.153  1.00  0.68           H  
ATOM   1637  HA  THR A 107       6.122 -34.485  12.939  1.00  0.68           H  
ATOM   1638  HB  THR A 107       4.479 -34.034  10.422  1.00  0.68           H  
ATOM   1639  HG1 THR A 107       5.548 -32.099  12.207  1.00  0.68           H  
ATOM   1640 1HG2 THR A 107       2.890 -32.827  11.946  1.00  0.68           H  
ATOM   1641 2HG2 THR A 107       3.018 -34.529  12.410  1.00  0.68           H  
ATOM   1642 3HG2 THR A 107       3.878 -33.289  13.351  1.00  0.68           H  
ATOM   1643  N   VAL A 108       4.622 -36.398  13.428  1.00  0.71           N  
ATOM   1644  CA  VAL A 108       3.802 -37.576  13.748  1.00  0.71           C  
ATOM   1645  C   VAL A 108       2.421 -37.126  14.212  1.00  0.71           C  
ATOM   1646  O   VAL A 108       2.342 -36.386  15.190  1.00  0.71           O  
ATOM   1647  CB  VAL A 108       4.448 -38.373  14.891  1.00  0.71           C  
ATOM   1648  CG1 VAL A 108       3.604 -39.573  15.243  1.00  0.71           C  
ATOM   1649  CG2 VAL A 108       5.860 -38.778  14.510  1.00  0.71           C  
ATOM   1650  H   VAL A 108       4.926 -35.761  14.166  1.00  0.71           H  
ATOM   1651  HA  VAL A 108       3.696 -38.200  12.861  1.00  0.71           H  
ATOM   1652  HB  VAL A 108       4.482 -37.740  15.778  1.00  0.71           H  
ATOM   1653 1HG1 VAL A 108       4.061 -40.102  16.074  1.00  0.71           H  
ATOM   1654 2HG1 VAL A 108       2.608 -39.244  15.530  1.00  0.71           H  
ATOM   1655 3HG1 VAL A 108       3.531 -40.234  14.392  1.00  0.71           H  
ATOM   1656 1HG2 VAL A 108       6.328 -39.329  15.311  1.00  0.71           H  
ATOM   1657 2HG2 VAL A 108       5.851 -39.392  13.645  1.00  0.71           H  
ATOM   1658 3HG2 VAL A 108       6.433 -37.877  14.309  1.00  0.71           H  
ATOM   1659  N   ARG A 109       1.336 -37.542  13.527  1.00  0.76           N  
ATOM   1660  CA  ARG A 109      -0.017 -37.070  13.905  1.00  0.76           C  
ATOM   1661  C   ARG A 109      -1.150 -38.039  13.528  1.00  0.76           C  
ATOM   1662  O   ARG A 109      -1.109 -38.632  12.451  1.00  0.76           O  
ATOM   1663  CB  ARG A 109      -0.292 -35.745  13.206  1.00  0.76           C  
ATOM   1664  CG  ARG A 109      -1.556 -35.022  13.617  1.00  0.76           C  
ATOM   1665  CD  ARG A 109      -1.615 -33.660  13.006  1.00  0.76           C  
ATOM   1666  NE  ARG A 109      -2.699 -32.874  13.555  1.00  0.76           N  
ATOM   1667  CZ  ARG A 109      -3.066 -31.648  13.163  1.00  0.76           C  
ATOM   1668  NH1 ARG A 109      -2.451 -31.022  12.178  1.00  0.76           N  
ATOM   1669  NH2 ARG A 109      -4.064 -31.096  13.806  1.00  0.76           N  
ATOM   1670  H   ARG A 109       1.467 -38.143  12.709  1.00  0.76           H  
ATOM   1671  HA  ARG A 109      -0.040 -36.920  14.986  1.00  0.76           H  
ATOM   1672 1HB  ARG A 109       0.541 -35.079  13.320  1.00  0.76           H  
ATOM   1673 2HB  ARG A 109      -0.389 -35.940  12.138  1.00  0.76           H  
ATOM   1674 1HG  ARG A 109      -2.420 -35.576  13.261  1.00  0.76           H  
ATOM   1675 2HG  ARG A 109      -1.612 -34.941  14.703  1.00  0.76           H  
ATOM   1676 1HD  ARG A 109      -0.680 -33.132  13.193  1.00  0.76           H  
ATOM   1677 2HD  ARG A 109      -1.772 -33.753  11.933  1.00  0.76           H  
ATOM   1678  HE  ARG A 109      -3.240 -33.271  14.334  1.00  0.76           H  
ATOM   1679 1HH1 ARG A 109      -1.683 -31.469  11.699  1.00  0.76           H  
ATOM   1680 2HH1 ARG A 109      -2.751 -30.097  11.902  1.00  0.76           H  
ATOM   1681 1HH2 ARG A 109      -4.492 -31.642  14.569  1.00  0.76           H  
ATOM   1682 2HH2 ARG A 109      -4.395 -30.176  13.561  1.00  0.76           H  
ATOM   1683  N   SER A 110      -2.174 -38.202  14.381  1.00  0.83           N  
ATOM   1684  CA  SER A 110      -3.312 -39.037  13.961  1.00  0.83           C  
ATOM   1685  C   SER A 110      -4.009 -38.457  12.734  1.00  0.83           C  
ATOM   1686  O   SER A 110      -4.278 -37.256  12.678  1.00  0.83           O  
ATOM   1687  CB  SER A 110      -4.324 -39.219  15.061  1.00  0.83           C  
ATOM   1688  OG  SER A 110      -5.459 -39.884  14.587  1.00  0.83           O  
ATOM   1689  H   SER A 110      -2.197 -37.730  15.288  1.00  0.83           H  
ATOM   1690  HA  SER A 110      -2.951 -40.016  13.709  1.00  0.83           H  
ATOM   1691 1HB  SER A 110      -3.896 -39.812  15.840  1.00  0.83           H  
ATOM   1692 2HB  SER A 110      -4.581 -38.258  15.470  1.00  0.83           H  
ATOM   1693  HG  SER A 110      -5.134 -40.581  14.010  1.00  0.83           H  
ATOM   1694  N   SER A 111      -4.339 -39.322  11.778  1.00  0.92           N  
ATOM   1695  CA  SER A 111      -5.048 -38.915  10.566  1.00  0.92           C  
ATOM   1696  C   SER A 111      -6.449 -39.500  10.442  1.00  0.92           C  
ATOM   1697  O   SER A 111      -7.367 -38.825   9.966  1.00  0.92           O  
ATOM   1698  CB  SER A 111      -4.255 -39.331   9.355  1.00  0.92           C  
ATOM   1699  OG  SER A 111      -3.046 -38.649   9.299  1.00  0.92           O  
ATOM   1700  H   SER A 111      -4.073 -40.292  11.888  1.00  0.92           H  
ATOM   1701  HA  SER A 111      -5.135 -37.829  10.570  1.00  0.92           H  
ATOM   1702 1HB  SER A 111      -4.060 -40.405   9.413  1.00  0.92           H  
ATOM   1703 2HB  SER A 111      -4.829 -39.150   8.450  1.00  0.92           H  
ATOM   1704  HG  SER A 111      -2.464 -39.192   8.745  1.00  0.92           H  
ATOM   1705  N   THR A 112      -6.610 -40.760  10.843  1.00  1.02           N  
ATOM   1706  CA  THR A 112      -7.902 -41.420  10.678  1.00  1.02           C  
ATOM   1707  C   THR A 112      -8.445 -42.028  11.953  1.00  1.02           C  
ATOM   1708  O   THR A 112      -7.755 -42.774  12.654  1.00  1.02           O  
ATOM   1709  CB  THR A 112      -7.824 -42.507   9.590  1.00  1.02           C  
ATOM   1710  OG1 THR A 112      -7.459 -41.900   8.342  1.00  1.02           O  
ATOM   1711  CG2 THR A 112      -9.145 -43.246   9.441  1.00  1.02           C  
ATOM   1712  H   THR A 112      -5.818 -41.259  11.242  1.00  1.02           H  
ATOM   1713  HA  THR A 112      -8.625 -40.676  10.346  1.00  1.02           H  
ATOM   1714  HB  THR A 112      -7.073 -43.226   9.862  1.00  1.02           H  
ATOM   1715  HG1 THR A 112      -8.121 -41.240   8.102  1.00  1.02           H  
ATOM   1716 1HG2 THR A 112      -9.048 -44.007   8.669  1.00  1.02           H  
ATOM   1717 2HG2 THR A 112      -9.408 -43.727  10.382  1.00  1.02           H  
ATOM   1718 3HG2 THR A 112      -9.930 -42.544   9.163  1.00  1.02           H  
ATOM   1719  N   LEU A 113      -9.716 -41.735  12.223  1.00  1.13           N  
ATOM   1720  CA  LEU A 113     -10.432 -42.288  13.360  1.00  1.13           C  
ATOM   1721  C   LEU A 113     -11.272 -43.459  12.845  1.00  1.13           C  
ATOM   1722  O   LEU A 113     -11.832 -43.353  11.754  1.00  1.13           O  
ATOM   1723  CB  LEU A 113     -11.365 -41.240  13.974  1.00  1.13           C  
ATOM   1724  CG  LEU A 113     -10.729 -40.192  14.869  1.00  1.13           C  
ATOM   1725  CD1 LEU A 113      -9.797 -39.317  14.044  1.00  1.13           C  
ATOM   1726  CD2 LEU A 113     -11.818 -39.360  15.504  1.00  1.13           C  
ATOM   1727  H   LEU A 113     -10.204 -41.104  11.602  1.00  1.13           H  
ATOM   1728  HA  LEU A 113      -9.703 -42.606  14.097  1.00  1.13           H  
ATOM   1729 1HB  LEU A 113     -11.874 -40.718  13.167  1.00  1.13           H  
ATOM   1730 2HB  LEU A 113     -12.127 -41.761  14.569  1.00  1.13           H  
ATOM   1731  HG  LEU A 113     -10.159 -40.680  15.650  1.00  1.13           H  
ATOM   1732 1HD1 LEU A 113      -9.351 -38.566  14.674  1.00  1.13           H  
ATOM   1733 2HD1 LEU A 113      -9.014 -39.915  13.609  1.00  1.13           H  
ATOM   1734 3HD1 LEU A 113     -10.362 -38.828  13.254  1.00  1.13           H  
ATOM   1735 1HD2 LEU A 113     -11.377 -38.613  16.156  1.00  1.13           H  
ATOM   1736 2HD2 LEU A 113     -12.401 -38.867  14.730  1.00  1.13           H  
ATOM   1737 3HD2 LEU A 113     -12.463 -40.001  16.073  1.00  1.13           H  
ATOM   1738  N   PRO A 114     -11.353 -44.584  13.559  1.00  1.23           N  
ATOM   1739  CA  PRO A 114     -12.155 -45.740  13.212  1.00  1.23           C  
ATOM   1740  C   PRO A 114     -13.631 -45.473  13.447  1.00  1.23           C  
ATOM   1741  O   PRO A 114     -13.988 -44.582  14.220  1.00  1.23           O  
ATOM   1742  CB  PRO A 114     -11.610 -46.810  14.135  1.00  1.23           C  
ATOM   1743  CG  PRO A 114     -11.120 -46.055  15.339  1.00  1.23           C  
ATOM   1744  CD  PRO A 114     -10.597 -44.734  14.805  1.00  1.23           C  
ATOM   1745  HA  PRO A 114     -11.971 -46.001  12.159  1.00  1.23           H  
ATOM   1746 1HB  PRO A 114     -12.409 -47.526  14.385  1.00  1.23           H  
ATOM   1747 2HB  PRO A 114     -10.847 -47.358  13.598  1.00  1.23           H  
ATOM   1748 1HG  PRO A 114     -11.951 -45.942  16.008  1.00  1.23           H  
ATOM   1749 2HG  PRO A 114     -10.358 -46.624  15.875  1.00  1.23           H  
ATOM   1750 1HD  PRO A 114     -10.831 -43.929  15.516  1.00  1.23           H  
ATOM   1751 2HD  PRO A 114      -9.534 -44.811  14.598  1.00  1.23           H  
ATOM   1752  N   GLY A 115     -14.492 -46.251  12.807  1.00  1.32           N  
ATOM   1753  CA  GLY A 115     -15.910 -46.065  13.045  1.00  1.32           C  
ATOM   1754  C   GLY A 115     -16.208 -46.298  14.514  1.00  1.32           C  
ATOM   1755  O   GLY A 115     -15.607 -47.161  15.152  1.00  1.32           O  
ATOM   1756  H   GLY A 115     -14.170 -46.965  12.168  1.00  1.32           H  
ATOM   1757 1HA  GLY A 115     -16.201 -45.053  12.761  1.00  1.32           H  
ATOM   1758 2HA  GLY A 115     -16.484 -46.758  12.432  1.00  1.32           H  
ATOM   1759  N   GLY A 116     -17.143 -45.518  15.042  1.00  1.41           N  
ATOM   1760  CA  GLY A 116     -17.538 -45.590  16.443  1.00  1.41           C  
ATOM   1761  C   GLY A 116     -16.741 -44.604  17.301  1.00  1.41           C  
ATOM   1762  O   GLY A 116     -17.099 -44.345  18.452  1.00  1.41           O  
ATOM   1763  H   GLY A 116     -17.594 -44.834  14.451  1.00  1.41           H  
ATOM   1764 1HA  GLY A 116     -18.604 -45.373  16.530  1.00  1.41           H  
ATOM   1765 2HA  GLY A 116     -17.384 -46.603  16.812  1.00  1.41           H  
ATOM   1766  N   VAL A 117     -15.676 -44.038  16.729  1.00  1.47           N  
ATOM   1767  CA  VAL A 117     -14.844 -43.076  17.427  1.00  1.47           C  
ATOM   1768  C   VAL A 117     -14.978 -41.720  16.767  1.00  1.47           C  
ATOM   1769  O   VAL A 117     -14.744 -41.562  15.570  1.00  1.47           O  
ATOM   1770  CB  VAL A 117     -13.384 -43.543  17.427  1.00  1.47           C  
ATOM   1771  CG1 VAL A 117     -12.499 -42.532  18.109  1.00  1.47           C  
ATOM   1772  CG2 VAL A 117     -13.304 -44.875  18.133  1.00  1.47           C  
ATOM   1773  H   VAL A 117     -15.399 -44.298  15.781  1.00  1.47           H  
ATOM   1774  HA  VAL A 117     -15.183 -42.997  18.459  1.00  1.47           H  
ATOM   1775  HB  VAL A 117     -13.042 -43.641  16.402  1.00  1.47           H  
ATOM   1776 1HG1 VAL A 117     -11.468 -42.875  18.089  1.00  1.47           H  
ATOM   1777 2HG1 VAL A 117     -12.567 -41.596  17.594  1.00  1.47           H  
ATOM   1778 3HG1 VAL A 117     -12.815 -42.400  19.142  1.00  1.47           H  
ATOM   1779 1HG2 VAL A 117     -12.280 -45.220  18.142  1.00  1.47           H  
ATOM   1780 2HG2 VAL A 117     -13.653 -44.763  19.157  1.00  1.47           H  
ATOM   1781 3HG2 VAL A 117     -13.931 -45.602  17.609  1.00  1.47           H  
ATOM   1782  N   TYR A 118     -15.384 -40.739  17.557  1.00  1.48           N  
ATOM   1783  CA  TYR A 118     -15.630 -39.406  17.041  1.00  1.48           C  
ATOM   1784  C   TYR A 118     -14.669 -38.391  17.635  1.00  1.48           C  
ATOM   1785  O   TYR A 118     -14.828 -37.183  17.467  1.00  1.48           O  
ATOM   1786  CB  TYR A 118     -17.079 -39.064  17.328  1.00  1.48           C  
ATOM   1787  CG  TYR A 118     -17.995 -40.103  16.699  1.00  1.48           C  
ATOM   1788  CD1 TYR A 118     -18.529 -41.118  17.488  1.00  1.48           C  
ATOM   1789  CD2 TYR A 118     -18.273 -40.065  15.344  1.00  1.48           C  
ATOM   1790  CE1 TYR A 118     -19.338 -42.083  16.922  1.00  1.48           C  
ATOM   1791  CE2 TYR A 118     -19.085 -41.031  14.778  1.00  1.48           C  
ATOM   1792  CZ  TYR A 118     -19.616 -42.037  15.561  1.00  1.48           C  
ATOM   1793  OH  TYR A 118     -20.426 -42.999  14.993  1.00  1.48           O  
ATOM   1794  H   TYR A 118     -15.558 -40.933  18.533  1.00  1.48           H  
ATOM   1795  HA  TYR A 118     -15.476 -39.412  15.962  1.00  1.48           H  
ATOM   1796 1HB  TYR A 118     -17.255 -39.044  18.405  1.00  1.48           H  
ATOM   1797 2HB  TYR A 118     -17.324 -38.085  16.921  1.00  1.48           H  
ATOM   1798  HD1 TYR A 118     -18.303 -41.157  18.554  1.00  1.48           H  
ATOM   1799  HD2 TYR A 118     -17.850 -39.276  14.723  1.00  1.48           H  
ATOM   1800  HE1 TYR A 118     -19.752 -42.878  17.543  1.00  1.48           H  
ATOM   1801  HE2 TYR A 118     -19.303 -41.000  13.711  1.00  1.48           H  
ATOM   1802  HH  TYR A 118     -20.579 -42.783  14.068  1.00  1.48           H  
ATOM   1803  N   ALA A 119     -13.679 -38.896  18.352  1.00  1.43           N  
ATOM   1804  CA  ALA A 119     -12.677 -38.058  18.982  1.00  1.43           C  
ATOM   1805  C   ALA A 119     -11.417 -38.840  19.256  1.00  1.43           C  
ATOM   1806  O   ALA A 119     -11.450 -40.055  19.444  1.00  1.43           O  
ATOM   1807  CB  ALA A 119     -13.195 -37.489  20.285  1.00  1.43           C  
ATOM   1808  H   ALA A 119     -13.612 -39.897  18.442  1.00  1.43           H  
ATOM   1809  HA  ALA A 119     -12.433 -37.244  18.300  1.00  1.43           H  
ATOM   1810 1HB  ALA A 119     -12.427 -36.853  20.732  1.00  1.43           H  
ATOM   1811 2HB  ALA A 119     -14.092 -36.899  20.098  1.00  1.43           H  
ATOM   1812 3HB  ALA A 119     -13.429 -38.303  20.967  1.00  1.43           H  
ATOM   1813  N   LEU A 120     -10.317 -38.124  19.336  1.00  1.32           N  
ATOM   1814  CA  LEU A 120      -9.057 -38.715  19.718  1.00  1.32           C  
ATOM   1815  C   LEU A 120      -8.823 -38.509  21.196  1.00  1.32           C  
ATOM   1816  O   LEU A 120      -9.112 -37.442  21.732  1.00  1.32           O  
ATOM   1817  CB  LEU A 120      -7.974 -38.105  18.858  1.00  1.32           C  
ATOM   1818  CG  LEU A 120      -8.121 -38.453  17.397  1.00  1.32           C  
ATOM   1819  CD1 LEU A 120      -7.177 -37.664  16.610  1.00  1.32           C  
ATOM   1820  CD2 LEU A 120      -7.831 -39.955  17.227  1.00  1.32           C  
ATOM   1821  H   LEU A 120     -10.358 -37.133  19.148  1.00  1.32           H  
ATOM   1822  HA  LEU A 120      -9.098 -39.785  19.520  1.00  1.32           H  
ATOM   1823 1HB  LEU A 120      -8.004 -37.021  18.961  1.00  1.32           H  
ATOM   1824 2HB  LEU A 120      -7.022 -38.455  19.202  1.00  1.32           H  
ATOM   1825  HG  LEU A 120      -9.125 -38.231  17.056  1.00  1.32           H  
ATOM   1826 1HD1 LEU A 120      -7.261 -37.921  15.554  1.00  1.32           H  
ATOM   1827 2HD1 LEU A 120      -7.397 -36.612  16.743  1.00  1.32           H  
ATOM   1828 3HD1 LEU A 120      -6.193 -37.877  16.951  1.00  1.32           H  
ATOM   1829 1HD2 LEU A 120      -7.913 -40.229  16.178  1.00  1.32           H  
ATOM   1830 2HD2 LEU A 120      -6.819 -40.170  17.568  1.00  1.32           H  
ATOM   1831 3HD2 LEU A 120      -8.545 -40.536  17.814  1.00  1.32           H  
ATOM   1832  N   ASN A 121      -8.316 -39.548  21.848  1.00  1.17           N  
ATOM   1833  CA  ASN A 121      -8.045 -39.506  23.277  1.00  1.17           C  
ATOM   1834  C   ASN A 121      -6.606 -39.859  23.642  1.00  1.17           C  
ATOM   1835  O   ASN A 121      -6.179 -39.643  24.778  1.00  1.17           O  
ATOM   1836  CB  ASN A 121      -8.998 -40.446  23.975  1.00  1.17           C  
ATOM   1837  CG  ASN A 121     -10.449 -40.005  23.833  1.00  1.17           C  
ATOM   1838  OD1 ASN A 121     -10.905 -39.094  24.535  1.00  1.17           O  
ATOM   1839  ND2 ASN A 121     -11.170 -40.631  22.931  1.00  1.17           N  
ATOM   1840  H   ASN A 121      -8.133 -40.399  21.341  1.00  1.17           H  
ATOM   1841  HA  ASN A 121      -8.224 -38.491  23.633  1.00  1.17           H  
ATOM   1842 1HB  ASN A 121      -8.888 -41.449  23.560  1.00  1.17           H  
ATOM   1843 2HB  ASN A 121      -8.745 -40.499  25.034  1.00  1.17           H  
ATOM   1844 1HD2 ASN A 121     -12.128 -40.379  22.791  1.00  1.17           H  
ATOM   1845 2HD2 ASN A 121     -10.764 -41.358  22.380  1.00  1.17           H  
ATOM   1846  N   GLY A 122      -5.872 -40.440  22.700  1.00  1.01           N  
ATOM   1847  CA  GLY A 122      -4.525 -40.894  23.012  1.00  1.01           C  
ATOM   1848  C   GLY A 122      -3.572 -39.737  22.936  1.00  1.01           C  
ATOM   1849  O   GLY A 122      -3.970 -38.652  22.505  1.00  1.01           O  
ATOM   1850  H   GLY A 122      -6.241 -40.581  21.779  1.00  1.01           H  
ATOM   1851 1HA  GLY A 122      -4.499 -41.341  24.008  1.00  1.01           H  
ATOM   1852 2HA  GLY A 122      -4.218 -41.662  22.312  1.00  1.01           H  
ATOM   1853  N   THR A 123      -2.327 -39.971  23.332  1.00  0.87           N  
ATOM   1854  CA  THR A 123      -1.308 -38.930  23.359  1.00  0.87           C  
ATOM   1855  C   THR A 123       0.050 -39.299  22.758  1.00  0.87           C  
ATOM   1856  O   THR A 123       0.362 -40.474  22.544  1.00  0.87           O  
ATOM   1857  CB  THR A 123      -1.123 -38.407  24.806  1.00  0.87           C  
ATOM   1858  OG1 THR A 123      -0.753 -39.480  25.673  1.00  0.87           O  
ATOM   1859  CG2 THR A 123      -2.379 -37.726  25.346  1.00  0.87           C  
ATOM   1860  H   THR A 123      -2.104 -40.918  23.640  1.00  0.87           H  
ATOM   1861  HA  THR A 123      -1.693 -38.107  22.776  1.00  0.87           H  
ATOM   1862  HB  THR A 123      -0.316 -37.676  24.801  1.00  0.87           H  
ATOM   1863  HG1 THR A 123       0.187 -39.670  25.592  1.00  0.87           H  
ATOM   1864 1HG2 THR A 123      -2.182 -37.358  26.352  1.00  0.87           H  
ATOM   1865 2HG2 THR A 123      -2.635 -36.897  24.711  1.00  0.87           H  
ATOM   1866 3HG2 THR A 123      -3.206 -38.429  25.378  1.00  0.87           H  
ATOM   1867  N   ILE A 124       0.860 -38.259  22.501  1.00  0.76           N  
ATOM   1868  CA  ILE A 124       2.225 -38.388  21.988  1.00  0.76           C  
ATOM   1869  C   ILE A 124       3.314 -37.726  22.869  1.00  0.76           C  
ATOM   1870  O   ILE A 124       3.161 -36.595  23.355  1.00  0.76           O  
ATOM   1871  CB  ILE A 124       2.352 -37.795  20.554  1.00  0.76           C  
ATOM   1872  CG1 ILE A 124       1.461 -38.492  19.553  1.00  0.76           C  
ATOM   1873  CG2 ILE A 124       3.777 -37.891  20.076  1.00  0.76           C  
ATOM   1874  CD1 ILE A 124       1.409 -37.741  18.196  1.00  0.76           C  
ATOM   1875  H   ILE A 124       0.486 -37.330  22.660  1.00  0.76           H  
ATOM   1876  HA  ILE A 124       2.447 -39.443  21.926  1.00  0.76           H  
ATOM   1877  HB  ILE A 124       2.053 -36.752  20.573  1.00  0.76           H  
ATOM   1878 1HG1 ILE A 124       1.839 -39.498  19.383  1.00  0.76           H  
ATOM   1879 2HG1 ILE A 124       0.461 -38.564  19.956  1.00  0.76           H  
ATOM   1880 1HG2 ILE A 124       3.853 -37.462  19.080  1.00  0.76           H  
ATOM   1881 2HG2 ILE A 124       4.439 -37.359  20.743  1.00  0.76           H  
ATOM   1882 3HG2 ILE A 124       4.063 -38.939  20.047  1.00  0.76           H  
ATOM   1883 1HD1 ILE A 124       0.764 -38.268  17.496  1.00  0.76           H  
ATOM   1884 2HD1 ILE A 124       1.015 -36.728  18.350  1.00  0.76           H  
ATOM   1885 3HD1 ILE A 124       2.411 -37.673  17.771  1.00  0.76           H  
ATOM   1886  N   ASN A 125       4.389 -38.477  23.126  1.00  0.70           N  
ATOM   1887  CA  ASN A 125       5.575 -37.972  23.825  1.00  0.70           C  
ATOM   1888  C   ASN A 125       6.747 -37.941  22.864  1.00  0.70           C  
ATOM   1889  O   ASN A 125       6.832 -38.770  21.968  1.00  0.70           O  
ATOM   1890  CB  ASN A 125       5.989 -38.787  25.045  1.00  0.70           C  
ATOM   1891  CG  ASN A 125       5.112 -38.708  26.282  1.00  0.70           C  
ATOM   1892  OD1 ASN A 125       4.249 -37.830  26.476  1.00  0.70           O  
ATOM   1893  ND2 ASN A 125       5.370 -39.623  27.187  1.00  0.70           N  
ATOM   1894  H   ASN A 125       4.413 -39.413  22.724  1.00  0.70           H  
ATOM   1895  HA  ASN A 125       5.405 -36.949  24.116  1.00  0.70           H  
ATOM   1896 1HB  ASN A 125       6.046 -39.837  24.753  1.00  0.70           H  
ATOM   1897 2HB  ASN A 125       6.990 -38.496  25.319  1.00  0.70           H  
ATOM   1898 1HD2 ASN A 125       4.873 -39.616  28.056  1.00  0.70           H  
ATOM   1899 2HD2 ASN A 125       6.082 -40.336  27.019  1.00  0.70           H  
ATOM   1900  N   ALA A 126       7.691 -37.034  23.037  1.00  0.68           N  
ATOM   1901  CA  ALA A 126       8.861 -37.151  22.174  1.00  0.68           C  
ATOM   1902  C   ALA A 126      10.099 -36.521  22.757  1.00  0.68           C  
ATOM   1903  O   ALA A 126      10.046 -35.507  23.461  1.00  0.68           O  
ATOM   1904  CB  ALA A 126       8.606 -36.542  20.811  1.00  0.68           C  
ATOM   1905  H   ALA A 126       7.611 -36.320  23.762  1.00  0.68           H  
ATOM   1906  HA  ALA A 126       9.060 -38.208  22.064  1.00  0.68           H  
ATOM   1907 1HB  ALA A 126       9.493 -36.693  20.193  1.00  0.68           H  
ATOM   1908 2HB  ALA A 126       7.755 -37.013  20.353  1.00  0.68           H  
ATOM   1909 3HB  ALA A 126       8.419 -35.524  20.904  1.00  0.68           H  
ATOM   1910  N   VAL A 127      11.220 -37.170  22.476  1.00  0.70           N  
ATOM   1911  CA  VAL A 127      12.506 -36.701  22.938  1.00  0.70           C  
ATOM   1912  C   VAL A 127      13.643 -36.743  21.929  1.00  0.70           C  
ATOM   1913  O   VAL A 127      13.922 -37.797  21.345  1.00  0.70           O  
ATOM   1914  CB  VAL A 127      12.928 -37.531  24.152  1.00  0.70           C  
ATOM   1915  CG1 VAL A 127      14.257 -37.095  24.615  1.00  0.70           C  
ATOM   1916  CG2 VAL A 127      11.930 -37.378  25.268  1.00  0.70           C  
ATOM   1917  H   VAL A 127      11.158 -38.003  21.893  1.00  0.70           H  
ATOM   1918  HA  VAL A 127      12.382 -35.670  23.255  1.00  0.70           H  
ATOM   1919  HB  VAL A 127      13.008 -38.573  23.875  1.00  0.70           H  
ATOM   1920 1HG1 VAL A 127      14.550 -37.671  25.477  1.00  0.70           H  
ATOM   1921 2HG1 VAL A 127      14.988 -37.234  23.832  1.00  0.70           H  
ATOM   1922 3HG1 VAL A 127      14.204 -36.055  24.871  1.00  0.70           H  
ATOM   1923 1HG2 VAL A 127      12.285 -37.955  26.090  1.00  0.70           H  
ATOM   1924 2HG2 VAL A 127      11.850 -36.343  25.562  1.00  0.70           H  
ATOM   1925 3HG2 VAL A 127      10.957 -37.737  24.970  1.00  0.70           H  
ATOM   1926  N   THR A 128      14.355 -35.625  21.775  1.00  0.73           N  
ATOM   1927  CA  THR A 128      15.561 -35.640  20.950  1.00  0.73           C  
ATOM   1928  C   THR A 128      16.723 -35.901  21.870  1.00  0.73           C  
ATOM   1929  O   THR A 128      16.847 -35.287  22.934  1.00  0.73           O  
ATOM   1930  CB  THR A 128      15.819 -34.369  20.145  1.00  0.73           C  
ATOM   1931  OG1 THR A 128      14.773 -34.155  19.231  1.00  0.73           O  
ATOM   1932  CG2 THR A 128      17.132 -34.473  19.365  1.00  0.73           C  
ATOM   1933  H   THR A 128      14.061 -34.772  22.257  1.00  0.73           H  
ATOM   1934  HA  THR A 128      15.511 -36.464  20.248  1.00  0.73           H  
ATOM   1935  HB  THR A 128      15.877 -33.539  20.797  1.00  0.73           H  
ATOM   1936  HG1 THR A 128      14.794 -33.193  19.033  1.00  0.73           H  
ATOM   1937 1HG2 THR A 128      17.286 -33.556  18.796  1.00  0.73           H  
ATOM   1938 2HG2 THR A 128      17.969 -34.611  20.045  1.00  0.73           H  
ATOM   1939 3HG2 THR A 128      17.076 -35.322  18.682  1.00  0.73           H  
ATOM   1940  N   PHE A 129      17.556 -36.835  21.467  1.00  0.77           N  
ATOM   1941  CA  PHE A 129      18.692 -37.256  22.245  1.00  0.77           C  
ATOM   1942  C   PHE A 129      20.009 -37.083  21.493  1.00  0.77           C  
ATOM   1943  O   PHE A 129      20.213 -37.569  20.370  1.00  0.77           O  
ATOM   1944  CB  PHE A 129      18.457 -38.701  22.626  1.00  0.77           C  
ATOM   1945  CG  PHE A 129      19.494 -39.335  23.408  1.00  0.77           C  
ATOM   1946  CD1 PHE A 129      19.584 -39.126  24.765  1.00  0.77           C  
ATOM   1947  CD2 PHE A 129      20.380 -40.177  22.797  1.00  0.77           C  
ATOM   1948  CE1 PHE A 129      20.554 -39.762  25.496  1.00  0.77           C  
ATOM   1949  CE2 PHE A 129      21.334 -40.797  23.502  1.00  0.77           C  
ATOM   1950  CZ  PHE A 129      21.436 -40.602  24.862  1.00  0.77           C  
ATOM   1951  H   PHE A 129      17.373 -37.291  20.577  1.00  0.77           H  
ATOM   1952  HA  PHE A 129      18.733 -36.654  23.153  1.00  0.77           H  
ATOM   1953 1HB  PHE A 129      17.529 -38.762  23.201  1.00  0.77           H  
ATOM   1954 2HB  PHE A 129      18.312 -39.279  21.732  1.00  0.77           H  
ATOM   1955  HD1 PHE A 129      18.872 -38.456  25.259  1.00  0.77           H  
ATOM   1956  HD2 PHE A 129      20.310 -40.349  21.725  1.00  0.77           H  
ATOM   1957  HE1 PHE A 129      20.617 -39.596  26.575  1.00  0.77           H  
ATOM   1958  HE2 PHE A 129      22.012 -41.446  22.980  1.00  0.77           H  
ATOM   1959  HZ  PHE A 129      22.210 -41.110  25.431  1.00  0.77           H  
ATOM   1960  N   GLN A 130      20.945 -36.400  22.137  1.00  0.81           N  
ATOM   1961  CA  GLN A 130      22.232 -36.118  21.519  1.00  0.81           C  
ATOM   1962  C   GLN A 130      23.241 -37.233  21.724  1.00  0.81           C  
ATOM   1963  O   GLN A 130      24.226 -37.091  22.448  1.00  0.81           O  
ATOM   1964  CB  GLN A 130      22.778 -34.808  22.050  1.00  0.81           C  
ATOM   1965  CG  GLN A 130      21.920 -33.596  21.723  1.00  0.81           C  
ATOM   1966  CD  GLN A 130      21.900 -33.247  20.224  1.00  0.81           C  
ATOM   1967  OE1 GLN A 130      22.859 -33.503  19.470  1.00  0.81           O  
ATOM   1968  NE2 GLN A 130      20.794 -32.638  19.794  1.00  0.81           N  
ATOM   1969  H   GLN A 130      20.749 -36.047  23.064  1.00  0.81           H  
ATOM   1970  HA  GLN A 130      22.073 -36.006  20.447  1.00  0.81           H  
ATOM   1971 1HB  GLN A 130      22.862 -34.871  23.134  1.00  0.81           H  
ATOM   1972 2HB  GLN A 130      23.762 -34.645  21.668  1.00  0.81           H  
ATOM   1973 1HG  GLN A 130      20.894 -33.799  22.037  1.00  0.81           H  
ATOM   1974 2HG  GLN A 130      22.311 -32.735  22.266  1.00  0.81           H  
ATOM   1975 1HE2 GLN A 130      20.711 -32.358  18.836  1.00  0.81           H  
ATOM   1976 2HE2 GLN A 130      20.043 -32.446  20.434  1.00  0.81           H  
ATOM   1977  N   GLY A 131      22.988 -38.323  21.029  1.00  0.85           N  
ATOM   1978  CA  GLY A 131      23.789 -39.534  21.107  1.00  0.85           C  
ATOM   1979  C   GLY A 131      23.194 -40.597  20.205  1.00  0.85           C  
ATOM   1980  O   GLY A 131      22.332 -40.298  19.377  1.00  0.85           O  
ATOM   1981  H   GLY A 131      22.135 -38.304  20.472  1.00  0.85           H  
ATOM   1982 1HA  GLY A 131      24.813 -39.321  20.804  1.00  0.85           H  
ATOM   1983 2HA  GLY A 131      23.825 -39.894  22.135  1.00  0.85           H  
ATOM   1984  N   SER A 132      23.693 -41.820  20.318  1.00  0.88           N  
ATOM   1985  CA  SER A 132      23.201 -42.922  19.498  1.00  0.88           C  
ATOM   1986  C   SER A 132      21.923 -43.507  20.109  1.00  0.88           C  
ATOM   1987  O   SER A 132      21.671 -43.342  21.302  1.00  0.88           O  
ATOM   1988  CB  SER A 132      24.276 -43.985  19.414  1.00  0.88           C  
ATOM   1989  OG  SER A 132      24.460 -44.598  20.654  1.00  0.88           O  
ATOM   1990  H   SER A 132      24.424 -42.016  21.013  1.00  0.88           H  
ATOM   1991  HA  SER A 132      22.974 -42.553  18.495  1.00  0.88           H  
ATOM   1992 1HB  SER A 132      24.023 -44.706  18.704  1.00  0.88           H  
ATOM   1993 2HB  SER A 132      25.210 -43.532  19.092  1.00  0.88           H  
ATOM   1994  HG  SER A 132      24.948 -43.932  21.202  1.00  0.88           H  
ATOM   1995  N   LEU A 133      21.181 -44.310  19.354  1.00  0.91           N  
ATOM   1996  CA  LEU A 133      19.978 -44.943  19.920  1.00  0.91           C  
ATOM   1997  C   LEU A 133      20.315 -45.874  21.067  1.00  0.91           C  
ATOM   1998  O   LEU A 133      19.558 -46.038  22.023  1.00  0.91           O  
ATOM   1999  CB  LEU A 133      19.240 -45.838  18.919  1.00  0.91           C  
ATOM   2000  CG  LEU A 133      18.560 -45.214  17.762  1.00  0.91           C  
ATOM   2001  CD1 LEU A 133      17.983 -46.332  16.908  1.00  0.91           C  
ATOM   2002  CD2 LEU A 133      17.509 -44.289  18.225  1.00  0.91           C  
ATOM   2003  H   LEU A 133      21.451 -44.449  18.377  1.00  0.91           H  
ATOM   2004  HA  LEU A 133      19.317 -44.159  20.277  1.00  0.91           H  
ATOM   2005 1HB  LEU A 133      19.966 -46.530  18.504  1.00  0.91           H  
ATOM   2006 2HB  LEU A 133      18.530 -46.420  19.450  1.00  0.91           H  
ATOM   2007  HG  LEU A 133      19.289 -44.663  17.168  1.00  0.91           H  
ATOM   2008 1HD1 LEU A 133      17.488 -45.917  16.068  1.00  0.91           H  
ATOM   2009 2HD1 LEU A 133      18.793 -46.983  16.577  1.00  0.91           H  
ATOM   2010 3HD1 LEU A 133      17.274 -46.906  17.486  1.00  0.91           H  
ATOM   2011 1HD2 LEU A 133      17.036 -43.835  17.365  1.00  0.91           H  
ATOM   2012 2HD2 LEU A 133      16.786 -44.823  18.793  1.00  0.91           H  
ATOM   2013 3HD2 LEU A 133      17.950 -43.530  18.836  1.00  0.91           H  
ATOM   2014  N   SER A 134      21.472 -46.492  20.972  1.00  0.94           N  
ATOM   2015  CA  SER A 134      21.903 -47.483  21.932  1.00  0.94           C  
ATOM   2016  C   SER A 134      22.169 -46.907  23.331  1.00  0.94           C  
ATOM   2017  O   SER A 134      22.230 -47.648  24.313  1.00  0.94           O  
ATOM   2018  CB  SER A 134      23.130 -48.172  21.395  1.00  0.94           C  
ATOM   2019  OG  SER A 134      24.284 -47.331  21.412  1.00  0.94           O  
ATOM   2020  H   SER A 134      22.066 -46.274  20.185  1.00  0.94           H  
ATOM   2021  HA  SER A 134      21.112 -48.228  22.025  1.00  0.94           H  
ATOM   2022 1HB  SER A 134      23.295 -49.061  21.961  1.00  0.94           H  
ATOM   2023 2HB  SER A 134      22.931 -48.489  20.371  1.00  0.94           H  
ATOM   2024  HG  SER A 134      24.046 -46.445  21.061  1.00  0.94           H  
ATOM   2025  N   GLU A 135      22.321 -45.583  23.427  1.00  0.96           N  
ATOM   2026  CA  GLU A 135      22.594 -44.922  24.694  1.00  0.96           C  
ATOM   2027  C   GLU A 135      21.306 -44.533  25.428  1.00  0.96           C  
ATOM   2028  O   GLU A 135      21.350 -44.053  26.562  1.00  0.96           O  
ATOM   2029  CB  GLU A 135      23.458 -43.693  24.431  1.00  0.96           C  
ATOM   2030  CG  GLU A 135      24.853 -43.982  23.928  1.00  0.96           C  
ATOM   2031  CD  GLU A 135      25.558 -42.738  23.426  1.00  0.96           C  
ATOM   2032  OE1 GLU A 135      25.910 -41.891  24.207  1.00  0.96           O  
ATOM   2033  OE2 GLU A 135      25.732 -42.651  22.217  1.00  0.96           O  
ATOM   2034  H   GLU A 135      22.220 -44.997  22.600  1.00  0.96           H  
ATOM   2035  HA  GLU A 135      23.150 -45.613  25.327  1.00  0.96           H  
ATOM   2036 1HB  GLU A 135      22.997 -43.127  23.666  1.00  0.96           H  
ATOM   2037 2HB  GLU A 135      23.525 -43.079  25.325  1.00  0.96           H  
ATOM   2038 1HG  GLU A 135      25.434 -44.408  24.744  1.00  0.96           H  
ATOM   2039 2HG  GLU A 135      24.798 -44.726  23.142  1.00  0.96           H  
ATOM   2040  N   LEU A 136      20.156 -44.743  24.786  1.00  0.97           N  
ATOM   2041  CA  LEU A 136      18.864 -44.390  25.365  1.00  0.97           C  
ATOM   2042  C   LEU A 136      18.454 -45.251  26.562  1.00  0.97           C  
ATOM   2043  O   LEU A 136      17.748 -44.777  27.450  1.00  0.97           O  
ATOM   2044  CB  LEU A 136      17.808 -44.477  24.274  1.00  0.97           C  
ATOM   2045  CG  LEU A 136      17.930 -43.401  23.204  1.00  0.97           C  
ATOM   2046  CD1 LEU A 136      17.083 -43.716  22.080  1.00  0.97           C  
ATOM   2047  CD2 LEU A 136      17.479 -42.107  23.777  1.00  0.97           C  
ATOM   2048  H   LEU A 136      20.161 -45.158  23.853  1.00  0.97           H  
ATOM   2049  HA  LEU A 136      18.924 -43.354  25.698  1.00  0.97           H  
ATOM   2050 1HB  LEU A 136      17.868 -45.452  23.793  1.00  0.97           H  
ATOM   2051 2HB  LEU A 136      16.829 -44.379  24.738  1.00  0.97           H  
ATOM   2052  HG  LEU A 136      18.968 -43.333  22.859  1.00  0.97           H  
ATOM   2053 1HD1 LEU A 136      17.190 -42.936  21.337  1.00  0.97           H  
ATOM   2054 2HD1 LEU A 136      17.394 -44.653  21.670  1.00  0.97           H  
ATOM   2055 3HD1 LEU A 136      16.069 -43.779  22.409  1.00  0.97           H  
ATOM   2056 1HD2 LEU A 136      17.549 -41.352  23.013  1.00  0.97           H  
ATOM   2057 2HD2 LEU A 136      16.443 -42.195  24.108  1.00  0.97           H  
ATOM   2058 3HD2 LEU A 136      18.116 -41.849  24.622  1.00  0.97           H  
ATOM   2059  N   THR A 137      18.851 -46.532  26.562  1.00  0.98           N  
ATOM   2060  CA  THR A 137      18.537 -47.537  27.606  1.00  0.98           C  
ATOM   2061  C   THR A 137      17.050 -47.939  27.714  1.00  0.98           C  
ATOM   2062  O   THR A 137      16.714 -49.122  27.649  1.00  0.98           O  
ATOM   2063  CB  THR A 137      19.021 -47.089  29.010  1.00  0.98           C  
ATOM   2064  OG1 THR A 137      20.447 -46.906  29.002  1.00  0.98           O  
ATOM   2065  CG2 THR A 137      18.663 -48.153  30.042  1.00  0.98           C  
ATOM   2066  H   THR A 137      19.431 -46.828  25.790  1.00  0.98           H  
ATOM   2067  HA  THR A 137      19.092 -48.442  27.356  1.00  0.98           H  
ATOM   2068  HB  THR A 137      18.541 -46.159  29.298  1.00  0.98           H  
ATOM   2069  HG1 THR A 137      20.673 -46.105  28.512  1.00  0.98           H  
ATOM   2070 1HG2 THR A 137      19.006 -47.835  31.025  1.00  0.98           H  
ATOM   2071 2HG2 THR A 137      17.583 -48.294  30.066  1.00  0.98           H  
ATOM   2072 3HG2 THR A 137      19.143 -49.094  29.777  1.00  0.98           H  
ATOM   2073  N   ASP A 138      16.175 -46.956  27.883  1.00  0.98           N  
ATOM   2074  CA  ASP A 138      14.737 -47.160  28.035  1.00  0.98           C  
ATOM   2075  C   ASP A 138      13.979 -46.247  27.090  1.00  0.98           C  
ATOM   2076  O   ASP A 138      13.993 -45.025  27.222  1.00  0.98           O  
ATOM   2077  CB  ASP A 138      14.292 -46.940  29.484  1.00  0.98           C  
ATOM   2078  CG  ASP A 138      12.770 -47.212  29.755  1.00  0.98           C  
ATOM   2079  OD1 ASP A 138      11.948 -47.258  28.828  1.00  0.98           O  
ATOM   2080  OD2 ASP A 138      12.445 -47.358  30.908  1.00  0.98           O  
ATOM   2081  H   ASP A 138      16.551 -46.016  27.914  1.00  0.98           H  
ATOM   2082  HA  ASP A 138      14.504 -48.190  27.765  1.00  0.98           H  
ATOM   2083 1HB  ASP A 138      14.879 -47.586  30.140  1.00  0.98           H  
ATOM   2084 2HB  ASP A 138      14.511 -45.907  29.770  1.00  0.98           H  
ATOM   2085  N   VAL A 139      13.355 -46.865  26.098  1.00  0.96           N  
ATOM   2086  CA  VAL A 139      12.661 -46.157  25.041  1.00  0.96           C  
ATOM   2087  C   VAL A 139      11.155 -46.341  25.090  1.00  0.96           C  
ATOM   2088  O   VAL A 139      10.469 -46.166  24.080  1.00  0.96           O  
ATOM   2089  CB  VAL A 139      13.208 -46.615  23.693  1.00  0.96           C  
ATOM   2090  CG1 VAL A 139      14.656 -46.209  23.632  1.00  0.96           C  
ATOM   2091  CG2 VAL A 139      13.060 -48.111  23.521  1.00  0.96           C  
ATOM   2092  H   VAL A 139      13.374 -47.875  26.078  1.00  0.96           H  
ATOM   2093  HA  VAL A 139      12.874 -45.092  25.149  1.00  0.96           H  
ATOM   2094  HB  VAL A 139      12.674 -46.117  22.908  1.00  0.96           H  
ATOM   2095 1HG1 VAL A 139      15.067 -46.482  22.694  1.00  0.96           H  
ATOM   2096 2HG1 VAL A 139      14.721 -45.137  23.759  1.00  0.96           H  
ATOM   2097 3HG1 VAL A 139      15.216 -46.700  24.426  1.00  0.96           H  
ATOM   2098 1HG2 VAL A 139      13.464 -48.406  22.550  1.00  0.96           H  
ATOM   2099 2HG2 VAL A 139      13.605 -48.624  24.314  1.00  0.96           H  
ATOM   2100 3HG2 VAL A 139      12.004 -48.381  23.571  1.00  0.96           H  
ATOM   2101  N   SER A 140      10.636 -46.699  26.266  1.00  0.94           N  
ATOM   2102  CA  SER A 140       9.193 -46.845  26.412  1.00  0.94           C  
ATOM   2103  C   SER A 140       8.512 -45.490  26.359  1.00  0.94           C  
ATOM   2104  O   SER A 140       9.131 -44.456  26.616  1.00  0.94           O  
ATOM   2105  CB  SER A 140       8.843 -47.569  27.708  1.00  0.94           C  
ATOM   2106  OG  SER A 140       9.197 -46.821  28.863  1.00  0.94           O  
ATOM   2107  H   SER A 140      11.246 -46.855  27.083  1.00  0.94           H  
ATOM   2108  HA  SER A 140       8.824 -47.441  25.578  1.00  0.94           H  
ATOM   2109 1HB  SER A 140       7.774 -47.772  27.719  1.00  0.94           H  
ATOM   2110 2HB  SER A 140       9.355 -48.530  27.732  1.00  0.94           H  
ATOM   2111  HG  SER A 140      10.181 -46.970  28.972  1.00  0.94           H  
ATOM   2112  N   TYR A 141       7.199 -45.485  26.148  1.00  0.92           N  
ATOM   2113  CA  TYR A 141       6.465 -44.216  26.099  1.00  0.92           C  
ATOM   2114  C   TYR A 141       6.812 -43.274  27.261  1.00  0.92           C  
ATOM   2115  O   TYR A 141       7.073 -42.086  27.041  1.00  0.92           O  
ATOM   2116  CB  TYR A 141       4.954 -44.486  26.069  1.00  0.92           C  
ATOM   2117  CG  TYR A 141       4.081 -43.231  26.085  1.00  0.92           C  
ATOM   2118  CD1 TYR A 141       3.826 -42.521  24.926  1.00  0.92           C  
ATOM   2119  CD2 TYR A 141       3.543 -42.806  27.264  1.00  0.92           C  
ATOM   2120  CE1 TYR A 141       3.046 -41.387  24.952  1.00  0.92           C  
ATOM   2121  CE2 TYR A 141       2.768 -41.680  27.303  1.00  0.92           C  
ATOM   2122  CZ  TYR A 141       2.519 -40.968  26.157  1.00  0.92           C  
ATOM   2123  OH  TYR A 141       1.761 -39.834  26.230  1.00  0.92           O  
ATOM   2124  H   TYR A 141       6.727 -46.361  25.934  1.00  0.92           H  
ATOM   2125  HA  TYR A 141       6.749 -43.704  25.193  1.00  0.92           H  
ATOM   2126 1HB  TYR A 141       4.705 -45.055  25.169  1.00  0.92           H  
ATOM   2127 2HB  TYR A 141       4.675 -45.099  26.927  1.00  0.92           H  
ATOM   2128  HD1 TYR A 141       4.235 -42.859  24.005  1.00  0.92           H  
ATOM   2129  HD2 TYR A 141       3.733 -43.364  28.175  1.00  0.92           H  
ATOM   2130  HE1 TYR A 141       2.851 -40.831  24.038  1.00  0.92           H  
ATOM   2131  HE2 TYR A 141       2.349 -41.349  28.255  1.00  0.92           H  
ATOM   2132  HH  TYR A 141       1.869 -39.442  27.109  1.00  0.92           H  
ATOM   2133  N   ASN A 142       6.813 -43.785  28.491  1.00  0.91           N  
ATOM   2134  CA  ASN A 142       7.149 -42.934  29.624  1.00  0.91           C  
ATOM   2135  C   ASN A 142       8.654 -42.877  29.906  1.00  0.91           C  
ATOM   2136  O   ASN A 142       9.185 -41.810  30.232  1.00  0.91           O  
ATOM   2137  CB  ASN A 142       6.408 -43.391  30.863  1.00  0.91           C  
ATOM   2138  CG  ASN A 142       4.941 -43.091  30.810  1.00  0.91           C  
ATOM   2139  OD1 ASN A 142       4.523 -42.057  30.280  1.00  0.91           O  
ATOM   2140  ND2 ASN A 142       4.146 -43.983  31.336  1.00  0.91           N  
ATOM   2141  H   ASN A 142       6.596 -44.760  28.628  1.00  0.91           H  
ATOM   2142  HA  ASN A 142       6.831 -41.917  29.391  1.00  0.91           H  
ATOM   2143 1HB  ASN A 142       6.543 -44.467  30.986  1.00  0.91           H  
ATOM   2144 2HB  ASN A 142       6.836 -42.907  31.741  1.00  0.91           H  
ATOM   2145 1HD2 ASN A 142       3.153 -43.840  31.320  1.00  0.91           H  
ATOM   2146 2HD2 ASN A 142       4.523 -44.810  31.751  1.00  0.91           H  
ATOM   2147  N   GLY A 143       9.362 -44.008  29.765  1.00  0.90           N  
ATOM   2148  CA  GLY A 143      10.790 -44.065  30.086  1.00  0.90           C  
ATOM   2149  C   GLY A 143      11.601 -43.103  29.238  1.00  0.90           C  
ATOM   2150  O   GLY A 143      12.547 -42.461  29.713  1.00  0.90           O  
ATOM   2151  H   GLY A 143       8.943 -44.873  29.435  1.00  0.90           H  
ATOM   2152 1HA  GLY A 143      10.939 -43.846  31.142  1.00  0.90           H  
ATOM   2153 2HA  GLY A 143      11.142 -45.077  29.922  1.00  0.90           H  
ATOM   2154  N   LEU A 144      11.154 -42.923  28.002  1.00  0.90           N  
ATOM   2155  CA  LEU A 144      11.775 -42.039  27.044  1.00  0.90           C  
ATOM   2156  C   LEU A 144      12.005 -40.635  27.570  1.00  0.90           C  
ATOM   2157  O   LEU A 144      13.001 -39.991  27.234  1.00  0.90           O  
ATOM   2158  CB  LEU A 144      10.905 -41.926  25.795  1.00  0.90           C  
ATOM   2159  CG  LEU A 144      11.493 -41.059  24.760  1.00  0.90           C  
ATOM   2160  CD1 LEU A 144      12.819 -41.676  24.338  1.00  0.90           C  
ATOM   2161  CD2 LEU A 144      10.505 -40.881  23.601  1.00  0.90           C  
ATOM   2162  H   LEU A 144      10.364 -43.480  27.676  1.00  0.90           H  
ATOM   2163  HA  LEU A 144      12.738 -42.471  26.771  1.00  0.90           H  
ATOM   2164 1HB  LEU A 144      10.770 -42.923  25.370  1.00  0.90           H  
ATOM   2165 2HB  LEU A 144       9.922 -41.531  26.075  1.00  0.90           H  
ATOM   2166  HG  LEU A 144      11.703 -40.104  25.185  1.00  0.90           H  
ATOM   2167 1HD1 LEU A 144      13.302 -41.049  23.601  1.00  0.90           H  
ATOM   2168 2HD1 LEU A 144      13.470 -41.768  25.206  1.00  0.90           H  
ATOM   2169 3HD1 LEU A 144      12.623 -42.657  23.928  1.00  0.90           H  
ATOM   2170 1HD2 LEU A 144      10.954 -40.235  22.866  1.00  0.90           H  
ATOM   2171 2HD2 LEU A 144      10.275 -41.849  23.158  1.00  0.90           H  
ATOM   2172 3HD2 LEU A 144       9.585 -40.425  23.971  1.00  0.90           H  
ATOM   2173  N   MET A 145      11.088 -40.129  28.390  1.00  0.91           N  
ATOM   2174  CA  MET A 145      11.164 -38.750  28.837  1.00  0.91           C  
ATOM   2175  C   MET A 145      12.404 -38.487  29.699  1.00  0.91           C  
ATOM   2176  O   MET A 145      12.845 -37.343  29.823  1.00  0.91           O  
ATOM   2177  CB  MET A 145       9.877 -38.383  29.557  1.00  0.91           C  
ATOM   2178  CG  MET A 145       8.656 -38.386  28.612  1.00  0.91           C  
ATOM   2179  SD  MET A 145       8.833 -37.280  27.169  1.00  0.91           S  
ATOM   2180  CE  MET A 145       8.779 -35.666  27.904  1.00  0.91           C  
ATOM   2181  H   MET A 145      10.325 -40.720  28.728  1.00  0.91           H  
ATOM   2182  HA  MET A 145      11.231 -38.112  27.969  1.00  0.91           H  
ATOM   2183 1HB  MET A 145       9.686 -39.107  30.353  1.00  0.91           H  
ATOM   2184 2HB  MET A 145       9.970 -37.398  30.012  1.00  0.91           H  
ATOM   2185 1HG  MET A 145       8.497 -39.409  28.245  1.00  0.91           H  
ATOM   2186 2HG  MET A 145       7.765 -38.088  29.164  1.00  0.91           H  
ATOM   2187 1HE  MET A 145       8.869 -34.919  27.126  1.00  0.91           H  
ATOM   2188 2HE  MET A 145       7.829 -35.534  28.419  1.00  0.91           H  
ATOM   2189 3HE  MET A 145       9.595 -35.560  28.613  1.00  0.91           H  
ATOM   2190  N   SER A 146      12.966 -39.541  30.300  1.00  0.94           N  
ATOM   2191  CA  SER A 146      14.149 -39.412  31.139  1.00  0.94           C  
ATOM   2192  C   SER A 146      15.450 -39.402  30.322  1.00  0.94           C  
ATOM   2193  O   SER A 146      16.528 -39.175  30.871  1.00  0.94           O  
ATOM   2194  CB  SER A 146      14.187 -40.535  32.162  1.00  0.94           C  
ATOM   2195  OG  SER A 146      14.418 -41.790  31.560  1.00  0.94           O  
ATOM   2196  H   SER A 146      12.590 -40.478  30.143  1.00  0.94           H  
ATOM   2197  HA  SER A 146      14.082 -38.466  31.675  1.00  0.94           H  
ATOM   2198 1HB  SER A 146      14.964 -40.334  32.896  1.00  0.94           H  
ATOM   2199 2HB  SER A 146      13.236 -40.562  32.692  1.00  0.94           H  
ATOM   2200  HG  SER A 146      13.758 -41.881  30.833  1.00  0.94           H  
ATOM   2201  N   ALA A 147      15.359 -39.697  29.017  1.00  0.98           N  
ATOM   2202  CA  ALA A 147      16.526 -39.782  28.135  1.00  0.98           C  
ATOM   2203  C   ALA A 147      17.300 -38.460  28.001  1.00  0.98           C  
ATOM   2204  O   ALA A 147      18.521 -38.467  27.845  1.00  0.98           O  
ATOM   2205  CB  ALA A 147      16.086 -40.251  26.759  1.00  0.98           C  
ATOM   2206  H   ALA A 147      14.444 -39.854  28.596  1.00  0.98           H  
ATOM   2207  HA  ALA A 147      17.207 -40.521  28.557  1.00  0.98           H  
ATOM   2208 1HB  ALA A 147      16.957 -40.353  26.122  1.00  0.98           H  
ATOM   2209 2HB  ALA A 147      15.577 -41.213  26.847  1.00  0.98           H  
ATOM   2210 3HB  ALA A 147      15.411 -39.532  26.331  1.00  0.98           H  
ATOM   2211  N   THR A 148      16.582 -37.342  28.038  1.00  1.02           N  
ATOM   2212  CA  THR A 148      17.143 -36.004  27.842  1.00  1.02           C  
ATOM   2213  C   THR A 148      16.897 -35.041  29.007  1.00  1.02           C  
ATOM   2214  O   THR A 148      15.811 -35.005  29.591  1.00  1.02           O  
ATOM   2215  CB  THR A 148      16.618 -35.418  26.518  1.00  1.02           C  
ATOM   2216  OG1 THR A 148      17.089 -36.241  25.434  1.00  1.02           O  
ATOM   2217  CG2 THR A 148      17.001 -33.992  26.292  1.00  1.02           C  
ATOM   2218  H   THR A 148      15.589 -37.432  28.201  1.00  1.02           H  
ATOM   2219  HA  THR A 148      18.222 -36.111  27.738  1.00  1.02           H  
ATOM   2220  HB  THR A 148      15.547 -35.458  26.540  1.00  1.02           H  
ATOM   2221  HG1 THR A 148      16.919 -35.791  24.576  1.00  1.02           H  
ATOM   2222 1HG2 THR A 148      16.576 -33.664  25.345  1.00  1.02           H  
ATOM   2223 2HG2 THR A 148      16.593 -33.394  27.085  1.00  1.02           H  
ATOM   2224 3HG2 THR A 148      18.082 -33.891  26.259  1.00  1.02           H  
ATOM   2225  N   ALA A 149      17.941 -34.285  29.368  1.00  1.04           N  
ATOM   2226  CA  ALA A 149      17.857 -33.273  30.425  1.00  1.04           C  
ATOM   2227  C   ALA A 149      17.321 -31.918  29.928  1.00  1.04           C  
ATOM   2228  O   ALA A 149      16.677 -31.183  30.677  1.00  1.04           O  
ATOM   2229  CB  ALA A 149      19.227 -33.066  31.041  1.00  1.04           C  
ATOM   2230  H   ALA A 149      18.814 -34.407  28.873  1.00  1.04           H  
ATOM   2231  HA  ALA A 149      17.177 -33.645  31.191  1.00  1.04           H  
ATOM   2232 1HB  ALA A 149      19.151 -32.342  31.851  1.00  1.04           H  
ATOM   2233 2HB  ALA A 149      19.600 -34.012  31.434  1.00  1.04           H  
ATOM   2234 3HB  ALA A 149      19.913 -32.691  30.284  1.00  1.04           H  
ATOM   2235  N   ASN A 150      17.602 -31.578  28.670  1.00  1.02           N  
ATOM   2236  CA  ASN A 150      17.236 -30.271  28.118  1.00  1.02           C  
ATOM   2237  C   ASN A 150      15.777 -30.216  27.674  1.00  1.02           C  
ATOM   2238  O   ASN A 150      15.379 -30.840  26.692  1.00  1.02           O  
ATOM   2239  CB  ASN A 150      18.151 -29.887  26.969  1.00  1.02           C  
ATOM   2240  CG  ASN A 150      17.906 -28.448  26.444  1.00  1.02           C  
ATOM   2241  OD1 ASN A 150      16.797 -27.877  26.510  1.00  1.02           O  
ATOM   2242  ND2 ASN A 150      18.961 -27.865  25.926  1.00  1.02           N  
ATOM   2243  H   ASN A 150      18.106 -32.230  28.091  1.00  1.02           H  
ATOM   2244  HA  ASN A 150      17.356 -29.526  28.906  1.00  1.02           H  
ATOM   2245 1HB  ASN A 150      19.190 -29.973  27.287  1.00  1.02           H  
ATOM   2246 2HB  ASN A 150      18.004 -30.587  26.140  1.00  1.02           H  
ATOM   2247 1HD2 ASN A 150      18.909 -26.907  25.560  1.00  1.02           H  
ATOM   2248 2HD2 ASN A 150      19.831 -28.349  25.896  1.00  1.02           H  
ATOM   2249  N   ILE A 151      14.986 -29.434  28.394  1.00  0.97           N  
ATOM   2250  CA  ILE A 151      13.545 -29.323  28.179  1.00  0.97           C  
ATOM   2251  C   ILE A 151      13.120 -28.910  26.766  1.00  0.97           C  
ATOM   2252  O   ILE A 151      12.021 -29.237  26.334  1.00  0.97           O  
ATOM   2253  CB  ILE A 151      12.945 -28.338  29.196  1.00  0.97           C  
ATOM   2254  CG1 ILE A 151      11.426 -28.474  29.201  1.00  0.97           C  
ATOM   2255  CG2 ILE A 151      13.366 -26.897  28.877  1.00  0.97           C  
ATOM   2256  CD1 ILE A 151      10.949 -29.831  29.674  1.00  0.97           C  
ATOM   2257  H   ILE A 151      15.400 -28.930  29.167  1.00  0.97           H  
ATOM   2258  HA  ILE A 151      13.111 -30.299  28.376  1.00  0.97           H  
ATOM   2259  HB  ILE A 151      13.302 -28.599  30.191  1.00  0.97           H  
ATOM   2260 1HG1 ILE A 151      11.008 -27.712  29.856  1.00  0.97           H  
ATOM   2261 2HG1 ILE A 151      11.050 -28.310  28.191  1.00  0.97           H  
ATOM   2262 1HG2 ILE A 151      12.943 -26.227  29.623  1.00  0.97           H  
ATOM   2263 2HG2 ILE A 151      14.453 -26.823  28.897  1.00  0.97           H  
ATOM   2264 3HG2 ILE A 151      13.002 -26.607  27.896  1.00  0.97           H  
ATOM   2265 1HD1 ILE A 151       9.859 -29.861  29.656  1.00  0.97           H  
ATOM   2266 2HD1 ILE A 151      11.342 -30.596  29.013  1.00  0.97           H  
ATOM   2267 3HD1 ILE A 151      11.299 -30.008  30.690  1.00  0.97           H  
ATOM   2268  N   ASN A 152      13.979 -28.218  26.028  1.00  0.90           N  
ATOM   2269  CA  ASN A 152      13.635 -27.747  24.684  1.00  0.90           C  
ATOM   2270  C   ASN A 152      13.510 -28.906  23.701  1.00  0.90           C  
ATOM   2271  O   ASN A 152      12.919 -28.787  22.621  1.00  0.90           O  
ATOM   2272  CB  ASN A 152      14.691 -26.777  24.210  1.00  0.90           C  
ATOM   2273  CG  ASN A 152      14.636 -25.481  24.960  1.00  0.90           C  
ATOM   2274  OD1 ASN A 152      13.735 -24.652  24.772  1.00  0.90           O  
ATOM   2275  ND2 ASN A 152      15.583 -25.312  25.846  1.00  0.90           N  
ATOM   2276  H   ASN A 152      14.909 -28.021  26.396  1.00  0.90           H  
ATOM   2277  HA  ASN A 152      12.669 -27.245  24.729  1.00  0.90           H  
ATOM   2278 1HB  ASN A 152      15.680 -27.223  24.319  1.00  0.90           H  
ATOM   2279 2HB  ASN A 152      14.555 -26.575  23.150  1.00  0.90           H  
ATOM   2280 1HD2 ASN A 152      15.622 -24.479  26.397  1.00  0.90           H  
ATOM   2281 2HD2 ASN A 152      16.268 -26.052  25.982  1.00  0.90           H  
ATOM   2282  N   ASP A 153      14.119 -30.015  24.065  1.00  0.82           N  
ATOM   2283  CA  ASP A 153      14.151 -31.166  23.217  1.00  0.82           C  
ATOM   2284  C   ASP A 153      13.196 -32.248  23.710  1.00  0.82           C  
ATOM   2285  O   ASP A 153      13.249 -33.396  23.256  1.00  0.82           O  
ATOM   2286  CB  ASP A 153      15.593 -31.588  23.144  1.00  0.82           C  
ATOM   2287  CG  ASP A 153      16.407 -30.422  22.464  1.00  0.82           C  
ATOM   2288  OD1 ASP A 153      15.912 -29.830  21.476  1.00  0.82           O  
ATOM   2289  OD2 ASP A 153      17.490 -30.128  22.927  1.00  0.82           O  
ATOM   2290  H   ASP A 153      14.567 -30.085  24.981  1.00  0.82           H  
ATOM   2291  HA  ASP A 153      13.831 -30.876  22.218  1.00  0.82           H  
ATOM   2292 1HB  ASP A 153      15.971 -31.723  24.160  1.00  0.82           H  
ATOM   2293 2HB  ASP A 153      15.706 -32.510  22.633  1.00  0.82           H  
ATOM   2294  N   LYS A 154      12.304 -31.877  24.642  1.00  0.76           N  
ATOM   2295  CA  LYS A 154      11.332 -32.821  25.164  1.00  0.76           C  
ATOM   2296  C   LYS A 154       9.919 -32.275  25.075  1.00  0.76           C  
ATOM   2297  O   LYS A 154       9.665 -31.096  25.320  1.00  0.76           O  
ATOM   2298  CB  LYS A 154      11.626 -33.162  26.617  1.00  0.76           C  
ATOM   2299  CG  LYS A 154      12.929 -33.818  26.855  1.00  0.76           C  
ATOM   2300  CD  LYS A 154      12.963 -34.442  28.213  1.00  0.76           C  
ATOM   2301  CE  LYS A 154      13.169 -33.407  29.303  1.00  0.76           C  
ATOM   2302  NZ  LYS A 154      13.455 -34.051  30.606  1.00  0.76           N  
ATOM   2303  H   LYS A 154      12.284 -30.922  25.007  1.00  0.76           H  
ATOM   2304  HA  LYS A 154      11.372 -33.732  24.571  1.00  0.76           H  
ATOM   2305 1HB  LYS A 154      11.597 -32.249  27.208  1.00  0.76           H  
ATOM   2306 2HB  LYS A 154      10.861 -33.816  26.994  1.00  0.76           H  
ATOM   2307 1HG  LYS A 154      13.112 -34.553  26.102  1.00  0.76           H  
ATOM   2308 2HG  LYS A 154      13.725 -33.069  26.804  1.00  0.76           H  
ATOM   2309 1HD  LYS A 154      12.022 -34.962  28.395  1.00  0.76           H  
ATOM   2310 2HD  LYS A 154      13.753 -35.182  28.254  1.00  0.76           H  
ATOM   2311 1HE  LYS A 154      14.017 -32.772  29.031  1.00  0.76           H  
ATOM   2312 2HE  LYS A 154      12.282 -32.792  29.399  1.00  0.76           H  
ATOM   2313 1HZ  LYS A 154      13.619 -33.355  31.309  1.00  0.76           H  
ATOM   2314 2HZ  LYS A 154      12.687 -34.646  30.890  1.00  0.76           H  
ATOM   2315 3HZ  LYS A 154      14.307 -34.609  30.458  1.00  0.76           H  
ATOM   2316  N   ILE A 155       8.986 -33.161  24.811  1.00  0.72           N  
ATOM   2317  CA  ILE A 155       7.591 -32.783  24.749  1.00  0.72           C  
ATOM   2318  C   ILE A 155       6.745 -33.918  25.275  1.00  0.72           C  
ATOM   2319  O   ILE A 155       7.096 -35.086  25.098  1.00  0.72           O  
ATOM   2320  CB  ILE A 155       7.204 -32.533  23.305  1.00  0.72           C  
ATOM   2321  CG1 ILE A 155       5.959 -31.891  23.172  1.00  0.72           C  
ATOM   2322  CG2 ILE A 155       7.088 -33.824  22.636  1.00  0.72           C  
ATOM   2323  CD1 ILE A 155       5.801 -31.462  21.815  1.00  0.72           C  
ATOM   2324  H   ILE A 155       9.268 -34.110  24.573  1.00  0.72           H  
ATOM   2325  HA  ILE A 155       7.423 -31.893  25.354  1.00  0.72           H  
ATOM   2326  HB  ILE A 155       7.964 -31.916  22.822  1.00  0.72           H  
ATOM   2327 1HG1 ILE A 155       5.166 -32.561  23.433  1.00  0.72           H  
ATOM   2328 2HG1 ILE A 155       5.917 -31.022  23.826  1.00  0.72           H  
ATOM   2329 1HG2 ILE A 155       6.831 -33.681  21.597  1.00  0.72           H  
ATOM   2330 2HG2 ILE A 155       8.031 -34.303  22.720  1.00  0.72           H  
ATOM   2331 3HG2 ILE A 155       6.317 -34.424  23.118  1.00  0.72           H  
ATOM   2332 1HD1 ILE A 155       4.872 -30.979  21.725  1.00  0.72           H  
ATOM   2333 2HD1 ILE A 155       6.614 -30.789  21.570  1.00  0.72           H  
ATOM   2334 3HD1 ILE A 155       5.834 -32.311  21.156  1.00  0.72           H  
ATOM   2335  N   GLY A 156       5.609 -33.617  25.874  1.00  0.71           N  
ATOM   2336  CA  GLY A 156       4.790 -34.737  26.273  1.00  0.71           C  
ATOM   2337  C   GLY A 156       3.339 -34.412  26.483  1.00  0.71           C  
ATOM   2338  O   GLY A 156       2.934 -33.252  26.568  1.00  0.71           O  
ATOM   2339  H   GLY A 156       5.323 -32.662  26.034  1.00  0.71           H  
ATOM   2340 1HA  GLY A 156       4.849 -35.493  25.510  1.00  0.71           H  
ATOM   2341 2HA  GLY A 156       5.199 -35.181  27.179  1.00  0.71           H  
ATOM   2342  N   ASN A 157       2.566 -35.490  26.549  1.00  0.72           N  
ATOM   2343  CA  ASN A 157       1.118 -35.487  26.695  1.00  0.72           C  
ATOM   2344  C   ASN A 157       0.430 -34.665  25.603  1.00  0.72           C  
ATOM   2345  O   ASN A 157      -0.562 -33.980  25.862  1.00  0.72           O  
ATOM   2346  CB  ASN A 157       0.730 -34.980  28.066  1.00  0.72           C  
ATOM   2347  CG  ASN A 157       1.231 -35.868  29.178  1.00  0.72           C  
ATOM   2348  OD1 ASN A 157       1.268 -37.099  29.054  1.00  0.72           O  
ATOM   2349  ND2 ASN A 157       1.620 -35.261  30.271  1.00  0.72           N  
ATOM   2350  H   ASN A 157       3.044 -36.386  26.470  1.00  0.72           H  
ATOM   2351  HA  ASN A 157       0.766 -36.514  26.596  1.00  0.72           H  
ATOM   2352 1HB  ASN A 157       1.114 -33.972  28.217  1.00  0.72           H  
ATOM   2353 2HB  ASN A 157      -0.356 -34.924  28.131  1.00  0.72           H  
ATOM   2354 1HD2 ASN A 157       1.961 -35.793  31.047  1.00  0.72           H  
ATOM   2355 2HD2 ASN A 157       1.573 -34.263  30.332  1.00  0.72           H  
ATOM   2356  N   VAL A 158       0.929 -34.756  24.371  1.00  0.74           N  
ATOM   2357  CA  VAL A 158       0.337 -34.015  23.274  1.00  0.74           C  
ATOM   2358  C   VAL A 158      -0.843 -34.822  22.776  1.00  0.74           C  
ATOM   2359  O   VAL A 158      -0.698 -36.006  22.500  1.00  0.74           O  
ATOM   2360  CB  VAL A 158       1.394 -33.817  22.148  1.00  0.74           C  
ATOM   2361  CG1 VAL A 158       0.805 -33.093  20.944  1.00  0.74           C  
ATOM   2362  CG2 VAL A 158       2.568 -33.087  22.709  1.00  0.74           C  
ATOM   2363  H   VAL A 158       1.740 -35.345  24.180  1.00  0.74           H  
ATOM   2364  HA  VAL A 158      -0.007 -33.044  23.631  1.00  0.74           H  
ATOM   2365  HB  VAL A 158       1.718 -34.793  21.801  1.00  0.74           H  
ATOM   2366 1HG1 VAL A 158       1.560 -32.990  20.163  1.00  0.74           H  
ATOM   2367 2HG1 VAL A 158      -0.033 -33.668  20.552  1.00  0.74           H  
ATOM   2368 3HG1 VAL A 158       0.455 -32.102  21.236  1.00  0.74           H  
ATOM   2369 1HG2 VAL A 158       3.314 -32.978  21.935  1.00  0.74           H  
ATOM   2370 2HG2 VAL A 158       2.261 -32.105  23.062  1.00  0.74           H  
ATOM   2371 3HG2 VAL A 158       2.982 -33.661  23.540  1.00  0.74           H  
ATOM   2372  N   LEU A 159      -2.030 -34.237  22.683  1.00  0.75           N  
ATOM   2373  CA  LEU A 159      -3.145 -35.054  22.200  1.00  0.75           C  
ATOM   2374  C   LEU A 159      -2.742 -35.573  20.850  1.00  0.75           C  
ATOM   2375  O   LEU A 159      -2.340 -34.785  20.015  1.00  0.75           O  
ATOM   2376  CB  LEU A 159      -4.450 -34.275  22.040  1.00  0.75           C  
ATOM   2377  CG  LEU A 159      -5.665 -35.181  21.676  1.00  0.75           C  
ATOM   2378  CD1 LEU A 159      -5.989 -36.058  22.870  1.00  0.75           C  
ATOM   2379  CD2 LEU A 159      -6.849 -34.347  21.252  1.00  0.75           C  
ATOM   2380  H   LEU A 159      -2.150 -33.263  22.928  1.00  0.75           H  
ATOM   2381  HA  LEU A 159      -3.308 -35.898  22.864  1.00  0.75           H  
ATOM   2382 1HB  LEU A 159      -4.673 -33.766  22.976  1.00  0.75           H  
ATOM   2383 2HB  LEU A 159      -4.324 -33.529  21.252  1.00  0.75           H  
ATOM   2384  HG  LEU A 159      -5.399 -35.837  20.869  1.00  0.75           H  
ATOM   2385 1HD1 LEU A 159      -6.812 -36.713  22.618  1.00  0.75           H  
ATOM   2386 2HD1 LEU A 159      -5.127 -36.651  23.135  1.00  0.75           H  
ATOM   2387 3HD1 LEU A 159      -6.268 -35.437  23.716  1.00  0.75           H  
ATOM   2388 1HD2 LEU A 159      -7.683 -35.010  21.000  1.00  0.75           H  
ATOM   2389 2HD2 LEU A 159      -7.142 -33.687  22.069  1.00  0.75           H  
ATOM   2390 3HD2 LEU A 159      -6.580 -33.750  20.381  1.00  0.75           H  
ATOM   2391  N   VAL A 160      -2.921 -36.861  20.592  1.00  0.76           N  
ATOM   2392  CA  VAL A 160      -2.517 -37.470  19.322  1.00  0.76           C  
ATOM   2393  C   VAL A 160      -3.104 -36.773  18.074  1.00  0.76           C  
ATOM   2394  O   VAL A 160      -2.584 -36.945  16.967  1.00  0.76           O  
ATOM   2395  CB  VAL A 160      -2.860 -38.974  19.321  1.00  0.76           C  
ATOM   2396  CG1 VAL A 160      -4.340 -39.178  19.230  1.00  0.76           C  
ATOM   2397  CG2 VAL A 160      -2.122 -39.643  18.176  1.00  0.76           C  
ATOM   2398  H   VAL A 160      -3.292 -37.457  21.327  1.00  0.76           H  
ATOM   2399  HA  VAL A 160      -1.434 -37.388  19.259  1.00  0.76           H  
ATOM   2400  HB  VAL A 160      -2.537 -39.415  20.260  1.00  0.76           H  
ATOM   2401 1HG1 VAL A 160      -4.565 -40.236  19.251  1.00  0.76           H  
ATOM   2402 2HG1 VAL A 160      -4.824 -38.686  20.073  1.00  0.76           H  
ATOM   2403 3HG1 VAL A 160      -4.692 -38.758  18.309  1.00  0.76           H  
ATOM   2404 1HG2 VAL A 160      -2.341 -40.700  18.155  1.00  0.76           H  
ATOM   2405 2HG2 VAL A 160      -2.421 -39.194  17.260  1.00  0.76           H  
ATOM   2406 3HG2 VAL A 160      -1.062 -39.504  18.306  1.00  0.76           H  
ATOM   2407  N   GLY A 161      -4.203 -36.018  18.244  1.00  0.76           N  
ATOM   2408  CA  GLY A 161      -4.858 -35.269  17.167  1.00  0.76           C  
ATOM   2409  C   GLY A 161      -4.054 -34.032  16.742  1.00  0.76           C  
ATOM   2410  O   GLY A 161      -4.367 -33.398  15.724  1.00  0.76           O  
ATOM   2411  H   GLY A 161      -4.568 -35.942  19.179  1.00  0.76           H  
ATOM   2412 1HA  GLY A 161      -4.987 -35.917  16.303  1.00  0.76           H  
ATOM   2413 2HA  GLY A 161      -5.848 -34.961  17.499  1.00  0.76           H  
ATOM   2414  N   GLU A 162      -3.031 -33.707  17.528  1.00  0.74           N  
ATOM   2415  CA  GLU A 162      -2.069 -32.639  17.301  1.00  0.74           C  
ATOM   2416  C   GLU A 162      -0.748 -33.358  17.205  1.00  0.74           C  
ATOM   2417  O   GLU A 162      -0.415 -34.165  18.063  1.00  0.74           O  
ATOM   2418  CB  GLU A 162      -2.008 -31.621  18.442  1.00  0.74           C  
ATOM   2419  CG  GLU A 162      -0.982 -30.482  18.181  1.00  0.74           C  
ATOM   2420  CD  GLU A 162      -0.884 -29.462  19.275  1.00  0.74           C  
ATOM   2421  OE1 GLU A 162      -1.492 -29.633  20.311  1.00  0.74           O  
ATOM   2422  OE2 GLU A 162      -0.223 -28.463  19.062  1.00  0.74           O  
ATOM   2423  H   GLU A 162      -2.872 -34.269  18.358  1.00  0.74           H  
ATOM   2424  HA  GLU A 162      -2.274 -32.135  16.360  1.00  0.74           H  
ATOM   2425 1HB  GLU A 162      -2.989 -31.172  18.585  1.00  0.74           H  
ATOM   2426 2HB  GLU A 162      -1.739 -32.129  19.370  1.00  0.74           H  
ATOM   2427 1HG  GLU A 162       0.004 -30.929  18.043  1.00  0.74           H  
ATOM   2428 2HG  GLU A 162      -1.252 -29.982  17.253  1.00  0.74           H  
ATOM   2429  N   GLY A 163      -0.005 -33.136  16.161  1.00  0.72           N  
ATOM   2430  CA  GLY A 163       1.193 -33.920  16.076  1.00  0.72           C  
ATOM   2431  C   GLY A 163       2.370 -33.311  16.762  1.00  0.72           C  
ATOM   2432  O   GLY A 163       2.298 -32.207  17.319  1.00  0.72           O  
ATOM   2433  H   GLY A 163      -0.257 -32.465  15.452  1.00  0.72           H  
ATOM   2434 1HA  GLY A 163       1.002 -34.908  16.490  1.00  0.72           H  
ATOM   2435 2HA  GLY A 163       1.448 -34.055  15.032  1.00  0.72           H  
ATOM   2436  N   VAL A 164       3.474 -34.010  16.643  1.00  0.71           N  
ATOM   2437  CA  VAL A 164       4.748 -33.549  17.159  1.00  0.71           C  
ATOM   2438  C   VAL A 164       5.718 -33.420  16.015  1.00  0.71           C  
ATOM   2439  O   VAL A 164       5.836 -34.336  15.197  1.00  0.71           O  
ATOM   2440  CB  VAL A 164       5.308 -34.484  18.237  1.00  0.71           C  
ATOM   2441  CG1 VAL A 164       6.681 -34.008  18.651  1.00  0.71           C  
ATOM   2442  CG2 VAL A 164       4.378 -34.468  19.449  1.00  0.71           C  
ATOM   2443  H   VAL A 164       3.387 -34.916  16.177  1.00  0.71           H  
ATOM   2444  HA  VAL A 164       4.616 -32.563  17.605  1.00  0.71           H  
ATOM   2445  HB  VAL A 164       5.403 -35.499  17.843  1.00  0.71           H  
ATOM   2446 1HG1 VAL A 164       7.052 -34.661  19.400  1.00  0.71           H  
ATOM   2447 2HG1 VAL A 164       7.354 -34.020  17.797  1.00  0.71           H  
ATOM   2448 3HG1 VAL A 164       6.619 -32.998  19.042  1.00  0.71           H  
ATOM   2449 1HG2 VAL A 164       4.779 -35.107  20.229  1.00  0.71           H  
ATOM   2450 2HG2 VAL A 164       4.301 -33.453  19.821  1.00  0.71           H  
ATOM   2451 3HG2 VAL A 164       3.387 -34.820  19.164  1.00  0.71           H  
ATOM   2452  N   THR A 165       6.373 -32.263  15.940  1.00  0.71           N  
ATOM   2453  CA  THR A 165       7.327 -31.971  14.884  1.00  0.71           C  
ATOM   2454  C   THR A 165       8.746 -31.985  15.398  1.00  0.71           C  
ATOM   2455  O   THR A 165       9.110 -31.275  16.344  1.00  0.71           O  
ATOM   2456  CB  THR A 165       7.036 -30.623  14.200  1.00  0.71           C  
ATOM   2457  OG1 THR A 165       5.742 -30.669  13.570  1.00  0.71           O  
ATOM   2458  CG2 THR A 165       8.114 -30.294  13.163  1.00  0.71           C  
ATOM   2459  H   THR A 165       6.230 -31.576  16.677  1.00  0.71           H  
ATOM   2460  HA  THR A 165       7.245 -32.743  14.127  1.00  0.71           H  
ATOM   2461  HB  THR A 165       7.021 -29.841  14.958  1.00  0.71           H  
ATOM   2462  HG1 THR A 165       5.814 -31.099  12.725  1.00  0.71           H  
ATOM   2463 1HG2 THR A 165       7.897 -29.336  12.694  1.00  0.71           H  
ATOM   2464 2HG2 THR A 165       9.087 -30.242  13.651  1.00  0.71           H  
ATOM   2465 3HG2 THR A 165       8.133 -31.075  12.401  1.00  0.71           H  
ATOM   2466  N   VAL A 166       9.546 -32.793  14.736  1.00  0.74           N  
ATOM   2467  CA  VAL A 166      10.923 -32.980  15.080  1.00  0.74           C  
ATOM   2468  C   VAL A 166      11.835 -32.374  14.039  1.00  0.74           C  
ATOM   2469  O   VAL A 166      11.754 -32.718  12.854  1.00  0.74           O  
ATOM   2470  CB  VAL A 166      11.202 -34.463  15.212  1.00  0.74           C  
ATOM   2471  CG1 VAL A 166      12.660 -34.638  15.525  1.00  0.74           C  
ATOM   2472  CG2 VAL A 166      10.250 -35.043  16.296  1.00  0.74           C  
ATOM   2473  H   VAL A 166       9.161 -33.327  13.966  1.00  0.74           H  
ATOM   2474  HA  VAL A 166      11.102 -32.511  16.037  1.00  0.74           H  
ATOM   2475  HB  VAL A 166      11.011 -34.958  14.259  1.00  0.74           H  
ATOM   2476 1HG1 VAL A 166      12.886 -35.672  15.594  1.00  0.74           H  
ATOM   2477 2HG1 VAL A 166      13.257 -34.202  14.726  1.00  0.74           H  
ATOM   2478 3HG1 VAL A 166      12.902 -34.138  16.468  1.00  0.74           H  
ATOM   2479 1HG2 VAL A 166      10.418 -36.104  16.411  1.00  0.74           H  
ATOM   2480 2HG2 VAL A 166      10.431 -34.540  17.243  1.00  0.74           H  
ATOM   2481 3HG2 VAL A 166       9.215 -34.881  15.995  1.00  0.74           H  
ATOM   2482  N   LEU A 167      12.692 -31.462  14.482  1.00  0.79           N  
ATOM   2483  CA  LEU A 167      13.580 -30.771  13.571  1.00  0.79           C  
ATOM   2484  C   LEU A 167      15.013 -31.280  13.684  1.00  0.79           C  
ATOM   2485  O   LEU A 167      15.477 -31.609  14.778  1.00  0.79           O  
ATOM   2486  CB  LEU A 167      13.558 -29.261  13.846  1.00  0.79           C  
ATOM   2487  CG  LEU A 167      12.207 -28.578  13.767  1.00  0.79           C  
ATOM   2488  CD1 LEU A 167      12.390 -27.092  14.090  1.00  0.79           C  
ATOM   2489  CD2 LEU A 167      11.618 -28.795  12.397  1.00  0.79           C  
ATOM   2490  H   LEU A 167      12.706 -31.245  15.476  1.00  0.79           H  
ATOM   2491  HA  LEU A 167      13.227 -30.939  12.563  1.00  0.79           H  
ATOM   2492 1HB  LEU A 167      13.952 -29.087  14.842  1.00  0.79           H  
ATOM   2493 2HB  LEU A 167      14.221 -28.771  13.130  1.00  0.79           H  
ATOM   2494  HG  LEU A 167      11.539 -29.008  14.517  1.00  0.79           H  
ATOM   2495 1HD1 LEU A 167      11.433 -26.589  14.059  1.00  0.79           H  
ATOM   2496 2HD1 LEU A 167      12.820 -26.994  15.088  1.00  0.79           H  
ATOM   2497 3HD1 LEU A 167      13.061 -26.635  13.358  1.00  0.79           H  
ATOM   2498 1HD2 LEU A 167      10.647 -28.325  12.328  1.00  0.79           H  
ATOM   2499 2HD2 LEU A 167      12.282 -28.369  11.645  1.00  0.79           H  
ATOM   2500 3HD2 LEU A 167      11.510 -29.861  12.223  1.00  0.79           H  
ATOM   2501  N   SER A 168      15.711 -31.302  12.554  1.00  0.88           N  
ATOM   2502  CA  SER A 168      17.122 -31.656  12.506  1.00  0.88           C  
ATOM   2503  C   SER A 168      17.937 -30.416  12.288  1.00  0.88           C  
ATOM   2504  O   SER A 168      17.858 -29.814  11.211  1.00  0.88           O  
ATOM   2505  CB  SER A 168      17.427 -32.572  11.355  1.00  0.88           C  
ATOM   2506  OG  SER A 168      18.784 -32.914  11.308  1.00  0.88           O  
ATOM   2507  H   SER A 168      15.221 -31.070  11.696  1.00  0.88           H  
ATOM   2508  HA  SER A 168      17.416 -32.118  13.449  1.00  0.88           H  
ATOM   2509 1HB  SER A 168      16.826 -33.445  11.389  1.00  0.88           H  
ATOM   2510 2HB  SER A 168      17.186 -32.069  10.459  1.00  0.88           H  
ATOM   2511  HG  SER A 168      18.840 -33.706  10.729  1.00  0.88           H  
ATOM   2512  N   LEU A 169      18.703 -30.045  13.305  1.00  0.99           N  
ATOM   2513  CA  LEU A 169      19.535 -28.863  13.252  1.00  0.99           C  
ATOM   2514  C   LEU A 169      20.999 -29.283  12.988  1.00  0.99           C  
ATOM   2515  O   LEU A 169      21.468 -30.300  13.514  1.00  0.99           O  
ATOM   2516  CB  LEU A 169      19.370 -28.067  14.558  1.00  0.99           C  
ATOM   2517  CG  LEU A 169      17.922 -27.583  14.835  1.00  0.99           C  
ATOM   2518  CD1 LEU A 169      17.869 -26.858  16.171  1.00  0.99           C  
ATOM   2519  CD2 LEU A 169      17.465 -26.667  13.690  1.00  0.99           C  
ATOM   2520  H   LEU A 169      18.688 -30.608  14.144  1.00  0.99           H  
ATOM   2521  HA  LEU A 169      19.159 -28.249  12.442  1.00  0.99           H  
ATOM   2522 1HB  LEU A 169      19.671 -28.701  15.391  1.00  0.99           H  
ATOM   2523 2HB  LEU A 169      20.017 -27.199  14.544  1.00  0.99           H  
ATOM   2524  HG  LEU A 169      17.254 -28.446  14.893  1.00  0.99           H  
ATOM   2525 1HD1 LEU A 169      16.845 -26.536  16.362  1.00  0.99           H  
ATOM   2526 2HD1 LEU A 169      18.191 -27.528  16.964  1.00  0.99           H  
ATOM   2527 3HD1 LEU A 169      18.526 -25.989  16.142  1.00  0.99           H  
ATOM   2528 1HD2 LEU A 169      16.441 -26.330  13.872  1.00  0.99           H  
ATOM   2529 2HD2 LEU A 169      18.124 -25.801  13.626  1.00  0.99           H  
ATOM   2530 3HD2 LEU A 169      17.498 -27.210  12.741  1.00  0.99           H  
ATOM   2531  N   PRO A 170      21.770 -28.493  12.234  1.00  1.10           N  
ATOM   2532  CA  PRO A 170      23.131 -28.750  11.827  1.00  1.10           C  
ATOM   2533  C   PRO A 170      24.111 -28.565  12.940  1.00  1.10           C  
ATOM   2534  O   PRO A 170      24.854 -27.591  12.973  1.00  1.10           O  
ATOM   2535  CB  PRO A 170      23.369 -27.733  10.724  1.00  1.10           C  
ATOM   2536  CG  PRO A 170      22.536 -26.617  11.104  1.00  1.10           C  
ATOM   2537  CD  PRO A 170      21.260 -27.259  11.711  1.00  1.10           C  
ATOM   2538  HA  PRO A 170      23.195 -29.772  11.424  1.00  1.10           H  
ATOM   2539 1HB  PRO A 170      24.439 -27.477  10.671  1.00  1.10           H  
ATOM   2540 2HB  PRO A 170      23.090 -28.162   9.744  1.00  1.10           H  
ATOM   2541 1HG  PRO A 170      23.062 -25.973  11.805  1.00  1.10           H  
ATOM   2542 2HG  PRO A 170      22.377 -26.035  10.216  1.00  1.10           H  
ATOM   2543 1HD  PRO A 170      20.838 -26.618  12.481  1.00  1.10           H  
ATOM   2544 2HD  PRO A 170      20.545 -27.508  10.943  1.00  1.10           H  
ATOM   2545  N   THR A 171      24.153 -29.549  13.826  1.00  1.19           N  
ATOM   2546  CA  THR A 171      25.021 -29.539  15.001  1.00  1.19           C  
ATOM   2547  C   THR A 171      26.396 -28.946  14.664  1.00  1.19           C  
ATOM   2548  O   THR A 171      26.957 -28.183  15.454  1.00  1.19           O  
ATOM   2549  CB  THR A 171      25.162 -30.974  15.535  1.00  1.19           C  
ATOM   2550  OG1 THR A 171      23.868 -31.465  15.918  1.00  1.19           O  
ATOM   2551  CG2 THR A 171      26.106 -31.029  16.724  1.00  1.19           C  
ATOM   2552  H   THR A 171      23.474 -30.301  13.709  1.00  1.19           H  
ATOM   2553  HA  THR A 171      24.559 -28.918  15.769  1.00  1.19           H  
ATOM   2554  HB  THR A 171      25.557 -31.610  14.742  1.00  1.19           H  
ATOM   2555  HG1 THR A 171      23.248 -31.358  15.180  1.00  1.19           H  
ATOM   2556 1HG2 THR A 171      26.188 -32.059  17.076  1.00  1.19           H  
ATOM   2557 2HG2 THR A 171      27.089 -30.668  16.421  1.00  1.19           H  
ATOM   2558 3HG2 THR A 171      25.718 -30.402  17.525  1.00  1.19           H  
ATOM   2559  N   SER A 172      26.940 -29.312  13.504  1.00  1.24           N  
ATOM   2560  CA  SER A 172      28.202 -28.767  13.044  1.00  1.24           C  
ATOM   2561  C   SER A 172      28.159 -28.498  11.552  1.00  1.24           C  
ATOM   2562  O   SER A 172      27.876 -29.383  10.745  1.00  1.24           O  
ATOM   2563  CB  SER A 172      29.369 -29.673  13.306  1.00  1.24           C  
ATOM   2564  OG  SER A 172      30.540 -29.084  12.770  1.00  1.24           O  
ATOM   2565  H   SER A 172      26.426 -29.949  12.917  1.00  1.24           H  
ATOM   2566  HA  SER A 172      28.374 -27.817  13.553  1.00  1.24           H  
ATOM   2567 1HB  SER A 172      29.486 -29.835  14.377  1.00  1.24           H  
ATOM   2568 2HB  SER A 172      29.190 -30.638  12.844  1.00  1.24           H  
ATOM   2569  HG  SER A 172      30.826 -28.420  13.418  1.00  1.24           H  
ATOM   2570  N   TYR A 173      28.486 -27.266  11.189  1.00  1.23           N  
ATOM   2571  CA  TYR A 173      28.533 -26.837   9.799  1.00  1.23           C  
ATOM   2572  C   TYR A 173      29.945 -27.000   9.230  1.00  1.23           C  
ATOM   2573  O   TYR A 173      30.226 -26.567   8.120  1.00  1.23           O  
ATOM   2574  CB  TYR A 173      28.073 -25.376   9.686  1.00  1.23           C  
ATOM   2575  CG  TYR A 173      28.841 -24.481  10.576  1.00  1.23           C  
ATOM   2576  CD1 TYR A 173      30.056 -23.991  10.149  1.00  1.23           C  
ATOM   2577  CD2 TYR A 173      28.356 -24.167  11.840  1.00  1.23           C  
ATOM   2578  CE1 TYR A 173      30.799 -23.199  10.977  1.00  1.23           C  
ATOM   2579  CE2 TYR A 173      29.105 -23.368  12.670  1.00  1.23           C  
ATOM   2580  CZ  TYR A 173      30.336 -22.887  12.235  1.00  1.23           C  
ATOM   2581  OH  TYR A 173      31.123 -22.112  13.051  1.00  1.23           O  
ATOM   2582  H   TYR A 173      28.710 -26.594  11.910  1.00  1.23           H  
ATOM   2583  HA  TYR A 173      27.861 -27.466   9.216  1.00  1.23           H  
ATOM   2584 1HB  TYR A 173      28.219 -25.024   8.667  1.00  1.23           H  
ATOM   2585 2HB  TYR A 173      27.013 -25.290   9.926  1.00  1.23           H  
ATOM   2586  HD1 TYR A 173      30.433 -24.251   9.157  1.00  1.23           H  
ATOM   2587  HD2 TYR A 173      27.394 -24.561  12.178  1.00  1.23           H  
ATOM   2588  HE1 TYR A 173      31.763 -22.833  10.648  1.00  1.23           H  
ATOM   2589  HE2 TYR A 173      28.741 -23.131  13.663  1.00  1.23           H  
ATOM   2590  HH  TYR A 173      31.968 -21.958  12.617  1.00  1.23           H  
ATOM   2591  N   ASP A 174      30.839 -27.653   9.988  1.00  1.17           N  
ATOM   2592  CA  ASP A 174      32.219 -27.840   9.541  1.00  1.17           C  
ATOM   2593  C   ASP A 174      32.444 -29.229   8.952  1.00  1.17           C  
ATOM   2594  O   ASP A 174      33.578 -29.635   8.692  1.00  1.17           O  
ATOM   2595  CB  ASP A 174      33.190 -27.652  10.703  1.00  1.17           C  
ATOM   2596  CG  ASP A 174      33.249 -26.228  11.269  1.00  1.17           C  
ATOM   2597  OD1 ASP A 174      33.301 -25.296  10.505  1.00  1.17           O  
ATOM   2598  OD2 ASP A 174      33.241 -26.097  12.471  1.00  1.17           O  
ATOM   2599  H   ASP A 174      30.574 -28.037  10.899  1.00  1.17           H  
ATOM   2600  HA  ASP A 174      32.439 -27.100   8.769  1.00  1.17           H  
ATOM   2601 1HB  ASP A 174      32.914 -28.335  11.507  1.00  1.17           H  
ATOM   2602 2HB  ASP A 174      34.191 -27.931  10.375  1.00  1.17           H  
ATOM   2603  N   LEU A 175      31.364 -29.959   8.760  1.00  1.08           N  
ATOM   2604  CA  LEU A 175      31.423 -31.308   8.231  1.00  1.08           C  
ATOM   2605  C   LEU A 175      31.345 -31.319   6.716  1.00  1.08           C  
ATOM   2606  O   LEU A 175      30.586 -30.546   6.138  1.00  1.08           O  
ATOM   2607  CB  LEU A 175      30.260 -32.093   8.803  1.00  1.08           C  
ATOM   2608  CG  LEU A 175      30.257 -32.215  10.303  1.00  1.08           C  
ATOM   2609  CD1 LEU A 175      29.014 -32.913  10.743  1.00  1.08           C  
ATOM   2610  CD2 LEU A 175      31.479 -32.980  10.750  1.00  1.08           C  
ATOM   2611  H   LEU A 175      30.465 -29.561   8.991  1.00  1.08           H  
ATOM   2612  HA  LEU A 175      32.363 -31.765   8.539  1.00  1.08           H  
ATOM   2613 1HB  LEU A 175      29.329 -31.607   8.508  1.00  1.08           H  
ATOM   2614 2HB  LEU A 175      30.278 -33.054   8.387  1.00  1.08           H  
ATOM   2615  HG  LEU A 175      30.263 -31.221  10.746  1.00  1.08           H  
ATOM   2616 1HD1 LEU A 175      29.025 -32.975  11.805  1.00  1.08           H  
ATOM   2617 2HD1 LEU A 175      28.140 -32.348  10.422  1.00  1.08           H  
ATOM   2618 3HD1 LEU A 175      28.972 -33.910  10.322  1.00  1.08           H  
ATOM   2619 1HD2 LEU A 175      31.473 -33.062  11.837  1.00  1.08           H  
ATOM   2620 2HD2 LEU A 175      31.462 -33.976  10.309  1.00  1.08           H  
ATOM   2621 3HD2 LEU A 175      32.377 -32.450  10.428  1.00  1.08           H  
ATOM   2622  N   GLY A 176      32.084 -32.225   6.077  1.00  1.00           N  
ATOM   2623  CA  GLY A 176      32.026 -32.376   4.623  1.00  1.00           C  
ATOM   2624  C   GLY A 176      30.945 -33.382   4.268  1.00  1.00           C  
ATOM   2625  O   GLY A 176      30.128 -33.733   5.123  1.00  1.00           O  
ATOM   2626  H   GLY A 176      32.701 -32.822   6.609  1.00  1.00           H  
ATOM   2627 1HA  GLY A 176      31.813 -31.415   4.153  1.00  1.00           H  
ATOM   2628 2HA  GLY A 176      32.990 -32.717   4.243  1.00  1.00           H  
ATOM   2629  N   TYR A 177      30.935 -33.858   3.026  1.00  0.94           N  
ATOM   2630  CA  TYR A 177      29.886 -34.797   2.622  1.00  0.94           C  
ATOM   2631  C   TYR A 177      30.187 -36.228   3.035  1.00  0.94           C  
ATOM   2632  O   TYR A 177      31.352 -36.610   3.137  1.00  0.94           O  
ATOM   2633  CB  TYR A 177      29.691 -34.705   1.128  1.00  0.94           C  
ATOM   2634  CG  TYR A 177      29.093 -33.432   0.715  1.00  0.94           C  
ATOM   2635  CD1 TYR A 177      29.739 -32.269   1.042  1.00  0.94           C  
ATOM   2636  CD2 TYR A 177      27.929 -33.400  -0.015  1.00  0.94           C  
ATOM   2637  CE1 TYR A 177      29.249 -31.085   0.671  1.00  0.94           C  
ATOM   2638  CE2 TYR A 177      27.432 -32.192  -0.394  1.00  0.94           C  
ATOM   2639  CZ  TYR A 177      28.103 -31.040  -0.041  1.00  0.94           C  
ATOM   2640  OH  TYR A 177      27.633 -29.855  -0.395  1.00  0.94           O  
ATOM   2641  H   TYR A 177      31.631 -33.530   2.332  1.00  0.94           H  
ATOM   2642  HA  TYR A 177      28.960 -34.514   3.115  1.00  0.94           H  
ATOM   2643 1HB  TYR A 177      30.641 -34.842   0.601  1.00  0.94           H  
ATOM   2644 2HB  TYR A 177      29.019 -35.480   0.835  1.00  0.94           H  
ATOM   2645  HD1 TYR A 177      30.652 -32.304   1.610  1.00  0.94           H  
ATOM   2646  HD2 TYR A 177      27.418 -34.321  -0.288  1.00  0.94           H  
ATOM   2647  HE1 TYR A 177      29.771 -30.165   0.940  1.00  0.94           H  
ATOM   2648  HE2 TYR A 177      26.521 -32.136  -0.975  1.00  0.94           H  
ATOM   2649  HH  TYR A 177      28.294 -29.179  -0.238  1.00  0.94           H  
ATOM   2650  N   VAL A 178      29.136 -37.017   3.258  1.00  0.92           N  
ATOM   2651  CA  VAL A 178      29.274 -38.428   3.595  1.00  0.92           C  
ATOM   2652  C   VAL A 178      29.094 -39.279   2.361  1.00  0.92           C  
ATOM   2653  O   VAL A 178      28.172 -39.050   1.578  1.00  0.92           O  
ATOM   2654  CB  VAL A 178      28.218 -38.822   4.647  1.00  0.92           C  
ATOM   2655  CG1 VAL A 178      28.257 -40.293   4.975  1.00  0.92           C  
ATOM   2656  CG2 VAL A 178      28.462 -38.062   5.837  1.00  0.92           C  
ATOM   2657  H   VAL A 178      28.187 -36.648   3.184  1.00  0.92           H  
ATOM   2658  HA  VAL A 178      30.271 -38.598   4.002  1.00  0.92           H  
ATOM   2659  HB  VAL A 178      27.227 -38.594   4.255  1.00  0.92           H  
ATOM   2660 1HG1 VAL A 178      27.498 -40.521   5.719  1.00  0.92           H  
ATOM   2661 2HG1 VAL A 178      28.061 -40.865   4.083  1.00  0.92           H  
ATOM   2662 3HG1 VAL A 178      29.243 -40.555   5.367  1.00  0.92           H  
ATOM   2663 1HG2 VAL A 178      27.710 -38.315   6.577  1.00  0.92           H  
ATOM   2664 2HG2 VAL A 178      29.455 -38.295   6.223  1.00  0.92           H  
ATOM   2665 3HG2 VAL A 178      28.401 -37.008   5.585  1.00  0.92           H  
ATOM   2666  N   ARG A 179      29.990 -40.221   2.132  1.00  0.92           N  
ATOM   2667  CA  ARG A 179      29.815 -41.083   0.978  1.00  0.92           C  
ATOM   2668  C   ARG A 179      28.624 -41.947   1.307  1.00  0.92           C  
ATOM   2669  O   ARG A 179      28.585 -42.543   2.365  1.00  0.92           O  
ATOM   2670  CB  ARG A 179      31.070 -41.924   0.710  1.00  0.92           C  
ATOM   2671  CG  ARG A 179      31.000 -42.877  -0.505  1.00  0.92           C  
ATOM   2672  CD  ARG A 179      31.043 -42.109  -1.775  1.00  0.92           C  
ATOM   2673  NE  ARG A 179      30.930 -42.933  -2.961  1.00  0.92           N  
ATOM   2674  CZ  ARG A 179      31.913 -43.239  -3.822  1.00  0.92           C  
ATOM   2675  NH1 ARG A 179      33.142 -42.719  -3.734  1.00  0.92           N  
ATOM   2676  NH2 ARG A 179      31.615 -44.075  -4.796  1.00  0.92           N  
ATOM   2677  H   ARG A 179      30.751 -40.370   2.800  1.00  0.92           H  
ATOM   2678  HA  ARG A 179      29.583 -40.496   0.096  1.00  0.92           H  
ATOM   2679 1HB  ARG A 179      31.915 -41.267   0.560  1.00  0.92           H  
ATOM   2680 2HB  ARG A 179      31.295 -42.519   1.582  1.00  0.92           H  
ATOM   2681 1HG  ARG A 179      31.836 -43.574  -0.485  1.00  0.92           H  
ATOM   2682 2HG  ARG A 179      30.067 -43.442  -0.479  1.00  0.92           H  
ATOM   2683 1HD  ARG A 179      30.293 -41.347  -1.795  1.00  0.92           H  
ATOM   2684 2HD  ARG A 179      32.008 -41.666  -1.808  1.00  0.92           H  
ATOM   2685  HE  ARG A 179      30.029 -43.411  -3.131  1.00  0.92           H  
ATOM   2686 1HH1 ARG A 179      33.388 -42.015  -3.024  1.00  0.92           H  
ATOM   2687 2HH1 ARG A 179      33.837 -42.985  -4.414  1.00  0.92           H  
ATOM   2688 1HH2 ARG A 179      30.639 -44.456  -4.837  1.00  0.92           H  
ATOM   2689 2HH2 ARG A 179      32.300 -44.345  -5.478  1.00  0.92           H  
ATOM   2690  N   LEU A 180      27.645 -42.017   0.448  1.00  0.99           N  
ATOM   2691  CA  LEU A 180      26.506 -42.871   0.722  1.00  0.99           C  
ATOM   2692  C   LEU A 180      26.883 -44.248   0.231  1.00  0.99           C  
ATOM   2693  O   LEU A 180      27.700 -44.348  -0.670  1.00  0.99           O  
ATOM   2694  CB  LEU A 180      25.254 -42.365   0.015  1.00  0.99           C  
ATOM   2695  CG  LEU A 180      24.763 -40.981   0.392  1.00  0.99           C  
ATOM   2696  CD1 LEU A 180      23.557 -40.673  -0.464  1.00  0.99           C  
ATOM   2697  CD2 LEU A 180      24.426 -40.952   1.882  1.00  0.99           C  
ATOM   2698  H   LEU A 180      27.701 -41.509  -0.424  1.00  0.99           H  
ATOM   2699  HA  LEU A 180      26.327 -42.909   1.795  1.00  0.99           H  
ATOM   2700 1HB  LEU A 180      25.451 -42.359  -1.063  1.00  0.99           H  
ATOM   2701 2HB  LEU A 180      24.450 -43.064   0.211  1.00  0.99           H  
ATOM   2702  HG  LEU A 180      25.533 -40.238   0.179  1.00  0.99           H  
ATOM   2703 1HD1 LEU A 180      23.167 -39.697  -0.231  1.00  0.99           H  
ATOM   2704 2HD1 LEU A 180      23.833 -40.712  -1.520  1.00  0.99           H  
ATOM   2705 3HD1 LEU A 180      22.799 -41.414  -0.259  1.00  0.99           H  
ATOM   2706 1HD2 LEU A 180      24.061 -39.980   2.168  1.00  0.99           H  
ATOM   2707 2HD2 LEU A 180      23.661 -41.695   2.092  1.00  0.99           H  
ATOM   2708 3HD2 LEU A 180      25.325 -41.181   2.460  1.00  0.99           H  
ATOM   2709  N   GLY A 181      26.302 -45.317   0.775  1.00  1.12           N  
ATOM   2710  CA  GLY A 181      26.654 -46.673   0.305  1.00  1.12           C  
ATOM   2711  C   GLY A 181      26.110 -46.973  -1.096  1.00  1.12           C  
ATOM   2712  O   GLY A 181      25.170 -47.754  -1.261  1.00  1.12           O  
ATOM   2713  H   GLY A 181      25.636 -45.201   1.522  1.00  1.12           H  
ATOM   2714 1HA  GLY A 181      27.735 -46.771   0.293  1.00  1.12           H  
ATOM   2715 2HA  GLY A 181      26.278 -47.413   1.010  1.00  1.12           H  
ATOM   2716  N   ASP A 182      26.679 -46.306  -2.099  1.00  1.34           N  
ATOM   2717  CA  ASP A 182      26.185 -46.409  -3.460  1.00  1.34           C  
ATOM   2718  C   ASP A 182      26.620 -47.678  -4.177  1.00  1.34           C  
ATOM   2719  O   ASP A 182      27.769 -48.098  -4.027  1.00  1.34           O  
ATOM   2720  CB  ASP A 182      26.609 -45.200  -4.336  1.00  1.34           C  
ATOM   2721  CG  ASP A 182      28.165 -44.997  -4.559  1.00  1.34           C  
ATOM   2722  OD1 ASP A 182      28.858 -44.668  -3.658  1.00  1.34           O  
ATOM   2723  OD2 ASP A 182      28.651 -45.161  -5.640  1.00  1.34           O  
ATOM   2724  H   ASP A 182      27.440 -45.673  -1.864  1.00  1.34           H  
ATOM   2725  HA  ASP A 182      25.117 -46.393  -3.364  1.00  1.34           H  
ATOM   2726 1HB  ASP A 182      26.139 -45.292  -5.316  1.00  1.34           H  
ATOM   2727 2HB  ASP A 182      26.206 -44.286  -3.883  1.00  1.34           H  
ATOM   2728  N   PRO A 183      25.718 -48.342  -4.929  1.00  1.69           N  
ATOM   2729  CA  PRO A 183      25.998 -49.473  -5.783  1.00  1.69           C  
ATOM   2730  C   PRO A 183      26.806 -48.976  -6.945  1.00  1.69           C  
ATOM   2731  O   PRO A 183      26.589 -47.853  -7.404  1.00  1.69           O  
ATOM   2732  CB  PRO A 183      24.609 -49.948  -6.198  1.00  1.69           C  
ATOM   2733  CG  PRO A 183      23.742 -48.725  -6.108  1.00  1.69           C  
ATOM   2734  CD  PRO A 183      24.315 -47.911  -4.969  1.00  1.69           C  
ATOM   2735  HA  PRO A 183      26.546 -50.241  -5.241  1.00  1.69           H  
ATOM   2736 1HB  PRO A 183      24.656 -50.343  -7.220  1.00  1.69           H  
ATOM   2737 2HB  PRO A 183      24.280 -50.769  -5.543  1.00  1.69           H  
ATOM   2738 1HG  PRO A 183      23.764 -48.176  -7.062  1.00  1.69           H  
ATOM   2739 2HG  PRO A 183      22.693 -49.014  -5.937  1.00  1.69           H  
ATOM   2740 1HD  PRO A 183      24.250 -46.863  -5.269  1.00  1.69           H  
ATOM   2741 2HD  PRO A 183      23.797 -48.126  -4.016  1.00  1.69           H  
ATOM   2742  N   ILE A 184      27.654 -49.822  -7.491  1.00  2.19           N  
ATOM   2743  CA  ILE A 184      28.446 -49.378  -8.619  1.00  2.19           C  
ATOM   2744  C   ILE A 184      28.196 -50.271  -9.836  1.00  2.19           C  
ATOM   2745  O   ILE A 184      27.630 -51.359  -9.696  1.00  2.19           O  
ATOM   2746  CB  ILE A 184      29.940 -49.401  -8.247  1.00  2.19           C  
ATOM   2747  CG1 ILE A 184      30.394 -50.802  -7.982  1.00  2.19           C  
ATOM   2748  CG2 ILE A 184      30.149 -48.574  -6.995  1.00  2.19           C  
ATOM   2749  CD1 ILE A 184      31.881 -50.923  -7.843  1.00  2.19           C  
ATOM   2750  H   ILE A 184      27.800 -50.735  -7.057  1.00  2.19           H  
ATOM   2751  HA  ILE A 184      28.158 -48.359  -8.830  1.00  2.19           H  
ATOM   2752  HB  ILE A 184      30.543 -48.995  -9.034  1.00  2.19           H  
ATOM   2753 1HG1 ILE A 184      29.941 -51.145  -7.076  1.00  2.19           H  
ATOM   2754 2HG1 ILE A 184      30.065 -51.440  -8.801  1.00  2.19           H  
ATOM   2755 1HG2 ILE A 184      31.198 -48.601  -6.750  1.00  2.19           H  
ATOM   2756 2HG2 ILE A 184      29.836 -47.540  -7.169  1.00  2.19           H  
ATOM   2757 3HG2 ILE A 184      29.569 -48.988  -6.165  1.00  2.19           H  
ATOM   2758 1HD1 ILE A 184      32.154 -51.955  -7.656  1.00  2.19           H  
ATOM   2759 2HD1 ILE A 184      32.356 -50.588  -8.764  1.00  2.19           H  
ATOM   2760 3HD1 ILE A 184      32.219 -50.303  -7.010  1.00  2.19           H  
ATOM   2761  N   PRO A 185      28.601 -49.866 -11.058  1.00  2.86           N  
ATOM   2762  CA  PRO A 185      28.494 -50.665 -12.267  1.00  2.86           C  
ATOM   2763  C   PRO A 185      29.452 -51.849 -12.200  1.00  2.86           C  
ATOM   2764  O   PRO A 185      30.506 -51.863 -12.836  1.00  2.86           O  
ATOM   2765  CB  PRO A 185      28.900 -49.678 -13.373  1.00  2.86           C  
ATOM   2766  CG  PRO A 185      28.755 -48.300 -12.759  1.00  2.86           C  
ATOM   2767  CD  PRO A 185      29.093 -48.483 -11.308  1.00  2.86           C  
ATOM   2768  HA  PRO A 185      27.455 -51.008 -12.390  1.00  2.86           H  
ATOM   2769 1HB  PRO A 185      29.928 -49.891 -13.698  1.00  2.86           H  
ATOM   2770 2HB  PRO A 185      28.255 -49.821 -14.251  1.00  2.86           H  
ATOM   2771 1HG  PRO A 185      29.425 -47.587 -13.264  1.00  2.86           H  
ATOM   2772 2HG  PRO A 185      27.729 -47.929 -12.911  1.00  2.86           H  
ATOM   2773 1HD  PRO A 185      30.180 -48.415 -11.171  1.00  2.86           H  
ATOM   2774 2HD  PRO A 185      28.549 -47.717 -10.763  1.00  2.86           H  
ATOM   2775  N   ALA A 186      29.073 -52.828 -11.389  1.00  3.67           N  
ATOM   2776  CA  ALA A 186      29.864 -54.013 -11.115  1.00  3.67           C  
ATOM   2777  C   ALA A 186      30.135 -54.813 -12.382  1.00  3.67           C  
ATOM   2778  O   ALA A 186      29.315 -54.862 -13.297  1.00  3.67           O  
ATOM   2779  CB  ALA A 186      29.160 -54.870 -10.087  1.00  3.67           C  
ATOM   2780  H   ALA A 186      28.192 -52.704 -10.892  1.00  3.67           H  
ATOM   2781  HA  ALA A 186      30.824 -53.691 -10.710  1.00  3.67           H  
ATOM   2782 1HB  ALA A 186      29.762 -55.746  -9.851  1.00  3.67           H  
ATOM   2783 2HB  ALA A 186      29.004 -54.281  -9.187  1.00  3.67           H  
ATOM   2784 3HB  ALA A 186      28.196 -55.194 -10.483  1.00  3.67           H  
ATOM   2785  N   ILE A 187      31.306 -55.438 -12.405  1.00  4.50           N  
ATOM   2786  CA  ILE A 187      31.813 -56.258 -13.504  1.00  4.50           C  
ATOM   2787  C   ILE A 187      31.026 -57.528 -13.849  1.00  4.50           C  
ATOM   2788  O   ILE A 187      30.924 -57.896 -15.019  1.00  4.50           O  
ATOM   2789  CB  ILE A 187      33.267 -56.658 -13.222  1.00  4.50           C  
ATOM   2790  CG1 ILE A 187      34.160 -55.417 -13.276  1.00  4.50           C  
ATOM   2791  CG2 ILE A 187      33.729 -57.697 -14.230  1.00  4.50           C  
ATOM   2792  CD1 ILE A 187      35.555 -55.653 -12.752  1.00  4.50           C  
ATOM   2793  H   ILE A 187      31.905 -55.326 -11.601  1.00  4.50           H  
ATOM   2794  HA  ILE A 187      31.810 -55.629 -14.396  1.00  4.50           H  
ATOM   2795  HB  ILE A 187      33.339 -57.075 -12.218  1.00  4.50           H  
ATOM   2796 1HG1 ILE A 187      34.229 -55.079 -14.310  1.00  4.50           H  
ATOM   2797 2HG1 ILE A 187      33.698 -54.625 -12.685  1.00  4.50           H  
ATOM   2798 1HG2 ILE A 187      34.759 -57.978 -14.016  1.00  4.50           H  
ATOM   2799 2HG2 ILE A 187      33.095 -58.580 -14.166  1.00  4.50           H  
ATOM   2800 3HG2 ILE A 187      33.667 -57.280 -15.235  1.00  4.50           H  
ATOM   2801 1HD1 ILE A 187      36.130 -54.730 -12.820  1.00  4.50           H  
ATOM   2802 2HD1 ILE A 187      35.504 -55.972 -11.710  1.00  4.50           H  
ATOM   2803 3HD1 ILE A 187      36.041 -56.427 -13.344  1.00  4.50           H  
ATOM   2804  N   GLY A 188      30.559 -58.256 -12.837  1.00  5.21           N  
ATOM   2805  CA  GLY A 188      29.900 -59.539 -13.079  1.00  5.21           C  
ATOM   2806  C   GLY A 188      28.660 -59.428 -13.964  1.00  5.21           C  
ATOM   2807  O   GLY A 188      27.907 -58.461 -13.897  1.00  5.21           O  
ATOM   2808  H   GLY A 188      30.651 -57.909 -11.895  1.00  5.21           H  
ATOM   2809 1HA  GLY A 188      30.612 -60.226 -13.535  1.00  5.21           H  
ATOM   2810 2HA  GLY A 188      29.616 -59.970 -12.122  1.00  5.21           H  
ATOM   2811  N   LEU A 189      28.433 -60.468 -14.772  1.00  5.62           N  
ATOM   2812  CA  LEU A 189      27.301 -60.526 -15.704  1.00  5.62           C  
ATOM   2813  C   LEU A 189      25.937 -60.680 -15.031  1.00  5.62           C  
ATOM   2814  O   LEU A 189      24.916 -60.270 -15.582  1.00  5.62           O  
ATOM   2815  CB  LEU A 189      27.502 -61.692 -16.676  1.00  5.62           C  
ATOM   2816  CG  LEU A 189      28.669 -61.537 -17.657  1.00  5.62           C  
ATOM   2817  CD1 LEU A 189      28.835 -62.822 -18.458  1.00  5.62           C  
ATOM   2818  CD2 LEU A 189      28.393 -60.355 -18.569  1.00  5.62           C  
ATOM   2819  H   LEU A 189      29.092 -61.232 -14.766  1.00  5.62           H  
ATOM   2820  HA  LEU A 189      27.293 -59.598 -16.272  1.00  5.62           H  
ATOM   2821 1HB  LEU A 189      27.664 -62.602 -16.101  1.00  5.62           H  
ATOM   2822 2HB  LEU A 189      26.590 -61.815 -17.260  1.00  5.62           H  
ATOM   2823  HG  LEU A 189      29.591 -61.359 -17.103  1.00  5.62           H  
ATOM   2824 1HD1 LEU A 189      29.670 -62.712 -19.151  1.00  5.62           H  
ATOM   2825 2HD1 LEU A 189      29.036 -63.652 -17.780  1.00  5.62           H  
ATOM   2826 3HD1 LEU A 189      27.923 -63.024 -19.019  1.00  5.62           H  
ATOM   2827 1HD2 LEU A 189      29.222 -60.233 -19.266  1.00  5.62           H  
ATOM   2828 2HD2 LEU A 189      27.472 -60.532 -19.125  1.00  5.62           H  
ATOM   2829 3HD2 LEU A 189      28.287 -59.451 -17.967  1.00  5.62           H  
ATOM   2830  N   ASP A 190      25.922 -61.321 -13.868  1.00  5.64           N  
ATOM   2831  CA  ASP A 190      24.700 -61.588 -13.116  1.00  5.64           C  
ATOM   2832  C   ASP A 190      24.259 -60.359 -12.317  1.00  5.64           C  
ATOM   2833  O   ASP A 190      24.948 -59.998 -11.368  1.00  5.64           O  
ATOM   2834  CB  ASP A 190      24.888 -62.780 -12.179  1.00  5.64           C  
ATOM   2835  CG  ASP A 190      23.620 -63.174 -11.373  1.00  5.64           C  
ATOM   2836  OD1 ASP A 190      22.753 -62.341 -11.128  1.00  5.64           O  
ATOM   2837  OD2 ASP A 190      23.558 -64.318 -10.944  1.00  5.64           O  
ATOM   2838  H   ASP A 190      26.807 -61.619 -13.482  1.00  5.64           H  
ATOM   2839  HA  ASP A 190      23.944 -61.890 -13.828  1.00  5.64           H  
ATOM   2840 1HB  ASP A 190      25.209 -63.645 -12.762  1.00  5.64           H  
ATOM   2841 2HB  ASP A 190      25.680 -62.557 -11.483  1.00  5.64           H  
ATOM   2842  N   PRO A 191      23.100 -59.731 -12.612  1.00  5.26           N  
ATOM   2843  CA  PRO A 191      22.591 -58.509 -12.002  1.00  5.26           C  
ATOM   2844  C   PRO A 191      22.647 -58.470 -10.473  1.00  5.26           C  
ATOM   2845  O   PRO A 191      22.669 -57.388  -9.893  1.00  5.26           O  
ATOM   2846  CB  PRO A 191      21.133 -58.486 -12.474  1.00  5.26           C  
ATOM   2847  CG  PRO A 191      21.154 -59.196 -13.795  1.00  5.26           C  
ATOM   2848  CD  PRO A 191      22.171 -60.298 -13.629  1.00  5.26           C  
ATOM   2849  HA  PRO A 191      23.147 -57.656 -12.421  1.00  5.26           H  
ATOM   2850 1HB  PRO A 191      20.495 -58.991 -11.731  1.00  5.26           H  
ATOM   2851 2HB  PRO A 191      20.779 -57.449 -12.548  1.00  5.26           H  
ATOM   2852 1HG  PRO A 191      20.153 -59.580 -14.034  1.00  5.26           H  
ATOM   2853 2HG  PRO A 191      21.425 -58.494 -14.597  1.00  5.26           H  
ATOM   2854 1HD  PRO A 191      21.709 -61.228 -13.255  1.00  5.26           H  
ATOM   2855 2HD  PRO A 191      22.654 -60.420 -14.602  1.00  5.26           H  
ATOM   2856  N   LYS A 192      22.590 -59.622  -9.792  1.00  4.61           N  
ATOM   2857  CA  LYS A 192      22.631 -59.553  -8.323  1.00  4.61           C  
ATOM   2858  C   LYS A 192      24.021 -59.172  -7.784  1.00  4.61           C  
ATOM   2859  O   LYS A 192      24.161 -58.746  -6.631  1.00  4.61           O  
ATOM   2860  CB  LYS A 192      22.183 -60.867  -7.666  1.00  4.61           C  
ATOM   2861  CG  LYS A 192      23.153 -62.041  -7.780  1.00  4.61           C  
ATOM   2862  CD  LYS A 192      22.606 -63.277  -7.043  1.00  4.61           C  
ATOM   2863  CE  LYS A 192      23.508 -64.503  -7.214  1.00  4.61           C  
ATOM   2864  NZ  LYS A 192      23.375 -65.107  -8.579  1.00  4.61           N  
ATOM   2865  H   LYS A 192      22.575 -60.533 -10.275  1.00  4.61           H  
ATOM   2866  HA  LYS A 192      21.938 -58.777  -8.006  1.00  4.61           H  
ATOM   2867 1HB  LYS A 192      21.993 -60.696  -6.608  1.00  4.61           H  
ATOM   2868 2HB  LYS A 192      21.245 -61.186  -8.120  1.00  4.61           H  
ATOM   2869 1HG  LYS A 192      23.312 -62.282  -8.811  1.00  4.61           H  
ATOM   2870 2HG  LYS A 192      24.112 -61.767  -7.344  1.00  4.61           H  
ATOM   2871 1HD  LYS A 192      22.505 -63.053  -5.983  1.00  4.61           H  
ATOM   2872 2HD  LYS A 192      21.620 -63.518  -7.442  1.00  4.61           H  
ATOM   2873 1HE  LYS A 192      24.543 -64.201  -7.066  1.00  4.61           H  
ATOM   2874 2HE  LYS A 192      23.245 -65.251  -6.467  1.00  4.61           H  
ATOM   2875 1HZ  LYS A 192      23.977 -65.899  -8.677  1.00  4.61           H  
ATOM   2876 2HZ  LYS A 192      22.428 -65.395  -8.744  1.00  4.61           H  
ATOM   2877 3HZ  LYS A 192      23.622 -64.424  -9.307  1.00  4.61           H  
ATOM   2878  N   MET A 193      25.061 -59.322  -8.603  1.00  3.84           N  
ATOM   2879  CA  MET A 193      26.433 -59.101  -8.149  1.00  3.84           C  
ATOM   2880  C   MET A 193      26.817 -57.640  -8.111  1.00  3.84           C  
ATOM   2881  O   MET A 193      27.647 -57.193  -8.900  1.00  3.84           O  
ATOM   2882  CB  MET A 193      27.401 -59.806  -9.089  1.00  3.84           C  
ATOM   2883  CG  MET A 193      27.300 -61.316  -9.094  1.00  3.84           C  
ATOM   2884  SD  MET A 193      28.381 -62.074 -10.334  1.00  3.84           S  
ATOM   2885  CE  MET A 193      29.997 -61.741  -9.646  1.00  3.84           C  
ATOM   2886  H   MET A 193      24.902 -59.614  -9.566  1.00  3.84           H  
ATOM   2887  HA  MET A 193      26.533 -59.502  -7.141  1.00  3.84           H  
ATOM   2888 1HB  MET A 193      27.218 -59.463 -10.112  1.00  3.84           H  
ATOM   2889 2HB  MET A 193      28.423 -59.532  -8.831  1.00  3.84           H  
ATOM   2890 1HG  MET A 193      27.562 -61.707  -8.113  1.00  3.84           H  
ATOM   2891 2HG  MET A 193      26.268 -61.599  -9.313  1.00  3.84           H  
ATOM   2892 1HE  MET A 193      30.765 -62.151 -10.303  1.00  3.84           H  
ATOM   2893 2HE  MET A 193      30.139 -60.664  -9.550  1.00  3.84           H  
ATOM   2894 3HE  MET A 193      30.076 -62.205  -8.663  1.00  3.84           H  
ATOM   2895  N   VAL A 194      26.259 -56.906  -7.166  1.00  3.13           N  
ATOM   2896  CA  VAL A 194      26.545 -55.484  -7.118  1.00  3.13           C  
ATOM   2897  C   VAL A 194      27.291 -55.042  -5.877  1.00  3.13           C  
ATOM   2898  O   VAL A 194      26.817 -55.163  -4.748  1.00  3.13           O  
ATOM   2899  CB  VAL A 194      25.251 -54.685  -7.257  1.00  3.13           C  
ATOM   2900  CG1 VAL A 194      25.551 -53.199  -7.172  1.00  3.13           C  
ATOM   2901  CG2 VAL A 194      24.624 -55.021  -8.592  1.00  3.13           C  
ATOM   2902  H   VAL A 194      25.585 -57.354  -6.547  1.00  3.13           H  
ATOM   2903  HA  VAL A 194      27.160 -55.235  -7.977  1.00  3.13           H  
ATOM   2904  HB  VAL A 194      24.569 -54.946  -6.448  1.00  3.13           H  
ATOM   2905 1HG1 VAL A 194      24.620 -52.659  -7.279  1.00  3.13           H  
ATOM   2906 2HG1 VAL A 194      26.001 -52.968  -6.207  1.00  3.13           H  
ATOM   2907 3HG1 VAL A 194      26.239 -52.909  -7.971  1.00  3.13           H  
ATOM   2908 1HG2 VAL A 194      23.697 -54.465  -8.714  1.00  3.13           H  
ATOM   2909 2HG2 VAL A 194      25.316 -54.757  -9.394  1.00  3.13           H  
ATOM   2910 3HG2 VAL A 194      24.410 -56.086  -8.636  1.00  3.13           H  
ATOM   2911  N   ALA A 195      28.475 -54.508  -6.116  1.00  2.55           N  
ATOM   2912  CA  ALA A 195      29.336 -53.987  -5.077  1.00  2.55           C  
ATOM   2913  C   ALA A 195      28.881 -52.597  -4.694  1.00  2.55           C  
ATOM   2914  O   ALA A 195      28.278 -51.903  -5.519  1.00  2.55           O  
ATOM   2915  CB  ALA A 195      30.769 -53.955  -5.556  1.00  2.55           C  
ATOM   2916  H   ALA A 195      28.788 -54.460  -7.075  1.00  2.55           H  
ATOM   2917  HA  ALA A 195      29.252 -54.628  -4.199  1.00  2.55           H  
ATOM   2918 1HB  ALA A 195      31.410 -53.563  -4.766  1.00  2.55           H  
ATOM   2919 2HB  ALA A 195      31.087 -54.962  -5.820  1.00  2.55           H  
ATOM   2920 3HB  ALA A 195      30.833 -53.324  -6.420  1.00  2.55           H  
ATOM   2921  N   THR A 196      29.184 -52.184  -3.466  1.00  2.13           N  
ATOM   2922  CA  THR A 196      28.866 -50.831  -3.039  1.00  2.13           C  
ATOM   2923  C   THR A 196      30.101 -50.128  -2.493  1.00  2.13           C  
ATOM   2924  O   THR A 196      31.080 -50.776  -2.114  1.00  2.13           O  
ATOM   2925  CB  THR A 196      27.752 -50.825  -1.950  1.00  2.13           C  
ATOM   2926  OG1 THR A 196      28.221 -51.509  -0.762  1.00  2.13           O  
ATOM   2927  CG2 THR A 196      26.480 -51.520  -2.446  1.00  2.13           C  
ATOM   2928  H   THR A 196      29.653 -52.808  -2.824  1.00  2.13           H  
ATOM   2929  HA  THR A 196      28.522 -50.281  -3.904  1.00  2.13           H  
ATOM   2930  HB  THR A 196      27.505 -49.792  -1.688  1.00  2.13           H  
ATOM   2931  HG1 THR A 196      28.538 -50.852  -0.075  1.00  2.13           H  
ATOM   2932 1HG2 THR A 196      25.733 -51.491  -1.656  1.00  2.13           H  
ATOM   2933 2HG2 THR A 196      26.096 -51.016  -3.301  1.00  2.13           H  
ATOM   2934 3HG2 THR A 196      26.694 -52.555  -2.701  1.00  2.13           H  
ATOM   2935  N   CYS A 197      30.032 -48.804  -2.413  1.00  1.86           N  
ATOM   2936  CA  CYS A 197      31.098 -48.009  -1.814  1.00  1.86           C  
ATOM   2937  C   CYS A 197      30.631 -47.411  -0.499  1.00  1.86           C  
ATOM   2938  O   CYS A 197      30.031 -46.346  -0.459  1.00  1.86           O  
ATOM   2939  CB  CYS A 197      31.521 -46.902  -2.759  1.00  1.86           C  
ATOM   2940  SG  CYS A 197      32.193 -47.505  -4.301  1.00  1.86           S  
ATOM   2941  H   CYS A 197      29.204 -48.343  -2.795  1.00  1.86           H  
ATOM   2942  HA  CYS A 197      31.954 -48.654  -1.622  1.00  1.86           H  
ATOM   2943 1HB  CYS A 197      30.658 -46.270  -2.984  1.00  1.86           H  
ATOM   2944 2HB  CYS A 197      32.271 -46.279  -2.277  1.00  1.86           H  
ATOM   2945  HG  CYS A 197      31.017 -47.898  -4.811  1.00  1.86           H  
ATOM   2946  N   ASP A 198      30.890 -48.126   0.578  1.00  1.67           N  
ATOM   2947  CA  ASP A 198      30.357 -47.779   1.889  1.00  1.67           C  
ATOM   2948  C   ASP A 198      30.841 -46.456   2.474  1.00  1.67           C  
ATOM   2949  O   ASP A 198      31.958 -46.001   2.205  1.00  1.67           O  
ATOM   2950  CB  ASP A 198      30.569 -48.923   2.846  1.00  1.67           C  
ATOM   2951  CG  ASP A 198      29.698 -50.085   2.399  1.00  1.67           C  
ATOM   2952  OD1 ASP A 198      28.943 -49.902   1.452  1.00  1.67           O  
ATOM   2953  OD2 ASP A 198      29.690 -51.096   3.048  1.00  1.67           O  
ATOM   2954  H   ASP A 198      31.435 -48.973   0.472  1.00  1.67           H  
ATOM   2955  HA  ASP A 198      29.279 -47.686   1.780  1.00  1.67           H  
ATOM   2956 1HB  ASP A 198      31.619 -49.226   2.850  1.00  1.67           H  
ATOM   2957 2HB  ASP A 198      30.300 -48.623   3.863  1.00  1.67           H  
ATOM   2958  N   SER A 199      30.000 -45.869   3.335  1.00  1.53           N  
ATOM   2959  CA  SER A 199      30.231 -44.564   3.971  1.00  1.53           C  
ATOM   2960  C   SER A 199      31.330 -44.529   5.026  1.00  1.53           C  
ATOM   2961  O   SER A 199      31.116 -44.049   6.135  1.00  1.53           O  
ATOM   2962  CB  SER A 199      28.947 -44.143   4.677  1.00  1.53           C  
ATOM   2963  OG  SER A 199      28.644 -45.024   5.712  1.00  1.53           O  
ATOM   2964  H   SER A 199      29.123 -46.333   3.517  1.00  1.53           H  
ATOM   2965  HA  SER A 199      30.485 -43.851   3.193  1.00  1.53           H  
ATOM   2966 1HB  SER A 199      29.053 -43.133   5.063  1.00  1.53           H  
ATOM   2967 2HB  SER A 199      28.124 -44.151   3.977  1.00  1.53           H  
ATOM   2968  HG  SER A 199      29.312 -44.857   6.378  1.00  1.53           H  
ATOM   2969  N   SER A 200      32.536 -44.963   4.677  1.00  1.41           N  
ATOM   2970  CA  SER A 200      33.636 -45.022   5.642  1.00  1.41           C  
ATOM   2971  C   SER A 200      34.325 -43.674   5.803  1.00  1.41           C  
ATOM   2972  O   SER A 200      35.510 -43.538   5.494  1.00  1.41           O  
ATOM   2973  CB  SER A 200      34.674 -46.031   5.189  1.00  1.41           C  
ATOM   2974  OG  SER A 200      34.143 -47.330   5.100  1.00  1.41           O  
ATOM   2975  H   SER A 200      32.656 -45.293   3.724  1.00  1.41           H  
ATOM   2976  HA  SER A 200      33.233 -45.324   6.611  1.00  1.41           H  
ATOM   2977 1HB  SER A 200      35.068 -45.730   4.220  1.00  1.41           H  
ATOM   2978 2HB  SER A 200      35.504 -46.027   5.894  1.00  1.41           H  
ATOM   2979  HG  SER A 200      33.917 -47.617   6.005  1.00  1.41           H  
ATOM   2980  N   ASP A 201      33.584 -42.690   6.299  1.00  1.27           N  
ATOM   2981  CA  ASP A 201      34.123 -41.337   6.442  1.00  1.27           C  
ATOM   2982  C   ASP A 201      34.649 -41.063   7.846  1.00  1.27           C  
ATOM   2983  O   ASP A 201      35.761 -40.555   8.012  1.00  1.27           O  
ATOM   2984  CB  ASP A 201      33.043 -40.324   6.068  1.00  1.27           C  
ATOM   2985  CG  ASP A 201      32.668 -40.401   4.591  1.00  1.27           C  
ATOM   2986  OD1 ASP A 201      33.526 -40.271   3.759  1.00  1.27           O  
ATOM   2987  OD2 ASP A 201      31.532 -40.667   4.314  1.00  1.27           O  
ATOM   2988  H   ASP A 201      32.619 -42.922   6.537  1.00  1.27           H  
ATOM   2989  HA  ASP A 201      34.954 -41.225   5.745  1.00  1.27           H  
ATOM   2990 1HB  ASP A 201      32.147 -40.516   6.659  1.00  1.27           H  
ATOM   2991 2HB  ASP A 201      33.384 -39.315   6.301  1.00  1.27           H  
ATOM   2992  N   ARG A 202      33.867 -41.421   8.859  1.00  1.14           N  
ATOM   2993  CA  ARG A 202      34.280 -41.260  10.252  1.00  1.14           C  
ATOM   2994  C   ARG A 202      33.778 -42.433  11.086  1.00  1.14           C  
ATOM   2995  O   ARG A 202      33.048 -42.200  12.038  1.00  1.14           O  
ATOM   2996  CB  ARG A 202      33.703 -39.981  10.861  1.00  1.14           C  
ATOM   2997  CG  ARG A 202      34.178 -38.643  10.269  1.00  1.14           C  
ATOM   2998  CD  ARG A 202      35.608 -38.375  10.603  1.00  1.14           C  
ATOM   2999  NE  ARG A 202      36.062 -37.077  10.113  1.00  1.14           N  
ATOM   3000  CZ  ARG A 202      36.589 -36.837   8.892  1.00  1.14           C  
ATOM   3001  NH1 ARG A 202      36.728 -37.803   8.007  1.00  1.14           N  
ATOM   3002  NH2 ARG A 202      36.973 -35.608   8.582  1.00  1.14           N  
ATOM   3003  H   ARG A 202      32.967 -41.836   8.657  1.00  1.14           H  
ATOM   3004  HA  ARG A 202      35.369 -41.222  10.303  1.00  1.14           H  
ATOM   3005 1HB  ARG A 202      32.615 -40.008  10.775  1.00  1.14           H  
ATOM   3006 2HB  ARG A 202      33.932 -39.960  11.927  1.00  1.14           H  
ATOM   3007 1HG  ARG A 202      34.063 -38.639   9.191  1.00  1.14           H  
ATOM   3008 2HG  ARG A 202      33.577 -37.836  10.693  1.00  1.14           H  
ATOM   3009 1HD  ARG A 202      35.735 -38.392  11.683  1.00  1.14           H  
ATOM   3010 2HD  ARG A 202      36.235 -39.144  10.155  1.00  1.14           H  
ATOM   3011  HE  ARG A 202      35.985 -36.295  10.745  1.00  1.14           H  
ATOM   3012 1HH1 ARG A 202      36.430 -38.770   8.216  1.00  1.14           H  
ATOM   3013 2HH1 ARG A 202      37.124 -37.602   7.104  1.00  1.14           H  
ATOM   3014 1HH2 ARG A 202      36.871 -34.861   9.256  1.00  1.14           H  
ATOM   3015 2HH2 ARG A 202      37.368 -35.418   7.674  1.00  1.14           H  
ATOM   3016  N   PRO A 203      34.209 -43.674  10.827  1.00  1.02           N  
ATOM   3017  CA  PRO A 203      33.610 -44.871  11.380  1.00  1.02           C  
ATOM   3018  C   PRO A 203      33.562 -44.908  12.899  1.00  1.02           C  
ATOM   3019  O   PRO A 203      34.511 -44.497  13.579  1.00  1.02           O  
ATOM   3020  CB  PRO A 203      34.534 -45.974  10.854  1.00  1.02           C  
ATOM   3021  CG  PRO A 203      35.176 -45.396   9.623  1.00  1.02           C  
ATOM   3022  CD  PRO A 203      35.391 -43.941   9.963  1.00  1.02           C  
ATOM   3023  HA  PRO A 203      32.597 -44.973  10.967  1.00  1.02           H  
ATOM   3024 1HB  PRO A 203      35.251 -46.268  11.633  1.00  1.02           H  
ATOM   3025 2HB  PRO A 203      33.936 -46.848  10.621  1.00  1.02           H  
ATOM   3026 1HG  PRO A 203      36.104 -45.931   9.379  1.00  1.02           H  
ATOM   3027 2HG  PRO A 203      34.497 -45.529   8.764  1.00  1.02           H  
ATOM   3028 1HD  PRO A 203      36.320 -43.803  10.532  1.00  1.02           H  
ATOM   3029 2HD  PRO A 203      35.403 -43.395   9.040  1.00  1.02           H  
ATOM   3030  N   ARG A 204      32.471 -45.449  13.426  1.00  0.93           N  
ATOM   3031  CA  ARG A 204      32.306 -45.629  14.861  1.00  0.93           C  
ATOM   3032  C   ARG A 204      32.819 -46.987  15.220  1.00  0.93           C  
ATOM   3033  O   ARG A 204      32.283 -47.991  14.755  1.00  0.93           O  
ATOM   3034  CB  ARG A 204      30.854 -45.481  15.289  1.00  0.93           C  
ATOM   3035  CG  ARG A 204      30.553 -45.641  16.768  1.00  0.93           C  
ATOM   3036  CD  ARG A 204      29.127 -45.272  17.060  1.00  0.93           C  
ATOM   3037  NE  ARG A 204      28.731 -45.582  18.425  1.00  0.93           N  
ATOM   3038  CZ  ARG A 204      28.936 -44.794  19.507  1.00  0.93           C  
ATOM   3039  NH1 ARG A 204      29.571 -43.638  19.407  1.00  0.93           N  
ATOM   3040  NH2 ARG A 204      28.493 -45.193  20.690  1.00  0.93           N  
ATOM   3041  H   ARG A 204      31.746 -45.774  12.791  1.00  0.93           H  
ATOM   3042  HA  ARG A 204      32.904 -44.886  15.380  1.00  0.93           H  
ATOM   3043 1HB  ARG A 204      30.514 -44.499  15.016  1.00  0.93           H  
ATOM   3044 2HB  ARG A 204      30.251 -46.196  14.762  1.00  0.93           H  
ATOM   3045 1HG  ARG A 204      30.712 -46.681  17.063  1.00  0.93           H  
ATOM   3046 2HG  ARG A 204      31.208 -44.994  17.351  1.00  0.93           H  
ATOM   3047 1HD  ARG A 204      28.997 -44.202  16.908  1.00  0.93           H  
ATOM   3048 2HD  ARG A 204      28.464 -45.806  16.388  1.00  0.93           H  
ATOM   3049  HE  ARG A 204      28.232 -46.455  18.572  1.00  0.93           H  
ATOM   3050 1HH1 ARG A 204      29.934 -43.299  18.509  1.00  0.93           H  
ATOM   3051 2HH1 ARG A 204      29.710 -43.072  20.229  1.00  0.93           H  
ATOM   3052 1HH2 ARG A 204      28.003 -46.078  20.774  1.00  0.93           H  
ATOM   3053 2HH2 ARG A 204      28.633 -44.614  21.507  1.00  0.93           H  
ATOM   3054  N   VAL A 205      33.868 -47.028  16.020  1.00  0.87           N  
ATOM   3055  CA  VAL A 205      34.483 -48.299  16.339  1.00  0.87           C  
ATOM   3056  C   VAL A 205      34.343 -48.585  17.815  1.00  0.87           C  
ATOM   3057  O   VAL A 205      34.606 -47.723  18.656  1.00  0.87           O  
ATOM   3058  CB  VAL A 205      35.963 -48.302  15.941  1.00  0.87           C  
ATOM   3059  CG1 VAL A 205      36.590 -49.661  16.285  1.00  0.87           C  
ATOM   3060  CG2 VAL A 205      36.085 -47.976  14.452  1.00  0.87           C  
ATOM   3061  H   VAL A 205      34.263 -46.171  16.381  1.00  0.87           H  
ATOM   3062  HA  VAL A 205      33.978 -49.087  15.786  1.00  0.87           H  
ATOM   3063  HB  VAL A 205      36.492 -47.545  16.517  1.00  0.87           H  
ATOM   3064 1HG1 VAL A 205      37.643 -49.654  16.011  1.00  0.87           H  
ATOM   3065 2HG1 VAL A 205      36.502 -49.854  17.353  1.00  0.87           H  
ATOM   3066 3HG1 VAL A 205      36.074 -50.448  15.731  1.00  0.87           H  
ATOM   3067 1HG2 VAL A 205      37.134 -47.965  14.166  1.00  0.87           H  
ATOM   3068 2HG2 VAL A 205      35.569 -48.722  13.883  1.00  0.87           H  
ATOM   3069 3HG2 VAL A 205      35.647 -46.997  14.250  1.00  0.87           H  
ATOM   3070  N   TYR A 206      33.915 -49.796  18.114  1.00  0.85           N  
ATOM   3071  CA  TYR A 206      33.712 -50.220  19.480  1.00  0.85           C  
ATOM   3072  C   TYR A 206      34.274 -51.607  19.745  1.00  0.85           C  
ATOM   3073  O   TYR A 206      34.079 -52.544  18.971  1.00  0.85           O  
ATOM   3074  CB  TYR A 206      32.226 -50.124  19.812  1.00  0.85           C  
ATOM   3075  CG  TYR A 206      31.870 -50.652  21.145  1.00  0.85           C  
ATOM   3076  CD1 TYR A 206      32.247 -49.978  22.294  1.00  0.85           C  
ATOM   3077  CD2 TYR A 206      31.136 -51.803  21.227  1.00  0.85           C  
ATOM   3078  CE1 TYR A 206      31.895 -50.484  23.525  1.00  0.85           C  
ATOM   3079  CE2 TYR A 206      30.783 -52.293  22.434  1.00  0.85           C  
ATOM   3080  CZ  TYR A 206      31.157 -51.655  23.592  1.00  0.85           C  
ATOM   3081  OH  TYR A 206      30.794 -52.163  24.825  1.00  0.85           O  
ATOM   3082  H   TYR A 206      33.704 -50.437  17.348  1.00  0.85           H  
ATOM   3083  HA  TYR A 206      34.246 -49.530  20.133  1.00  0.85           H  
ATOM   3084 1HB  TYR A 206      31.921 -49.076  19.772  1.00  0.85           H  
ATOM   3085 2HB  TYR A 206      31.648 -50.646  19.074  1.00  0.85           H  
ATOM   3086  HD1 TYR A 206      32.825 -49.055  22.224  1.00  0.85           H  
ATOM   3087  HD2 TYR A 206      30.832 -52.323  20.324  1.00  0.85           H  
ATOM   3088  HE1 TYR A 206      32.193 -49.967  24.436  1.00  0.85           H  
ATOM   3089  HE2 TYR A 206      30.212 -53.186  22.467  1.00  0.85           H  
ATOM   3090  HH  TYR A 206      31.246 -51.670  25.516  1.00  0.85           H  
ATOM   3091  N   THR A 207      35.025 -51.731  20.833  1.00  0.87           N  
ATOM   3092  CA  THR A 207      35.625 -53.014  21.157  1.00  0.87           C  
ATOM   3093  C   THR A 207      34.918 -53.686  22.315  1.00  0.87           C  
ATOM   3094  O   THR A 207      34.660 -53.076  23.354  1.00  0.87           O  
ATOM   3095  CB  THR A 207      37.121 -52.876  21.483  1.00  0.87           C  
ATOM   3096  OG1 THR A 207      37.813 -52.332  20.348  1.00  0.87           O  
ATOM   3097  CG2 THR A 207      37.714 -54.265  21.808  1.00  0.87           C  
ATOM   3098  H   THR A 207      35.168 -50.937  21.442  1.00  0.87           H  
ATOM   3099  HA  THR A 207      35.534 -53.673  20.297  1.00  0.87           H  
ATOM   3100  HB  THR A 207      37.255 -52.214  22.337  1.00  0.87           H  
ATOM   3101  HG1 THR A 207      37.665 -52.896  19.586  1.00  0.87           H  
ATOM   3102 1HG2 THR A 207      38.774 -54.166  22.027  1.00  0.87           H  
ATOM   3103 2HG2 THR A 207      37.213 -54.693  22.674  1.00  0.87           H  
ATOM   3104 3HG2 THR A 207      37.580 -54.927  20.949  1.00  0.87           H  
ATOM   3105  N   ILE A 208      34.614 -54.956  22.102  1.00  0.93           N  
ATOM   3106  CA  ILE A 208      33.963 -55.818  23.055  1.00  0.93           C  
ATOM   3107  C   ILE A 208      34.957 -56.856  23.560  1.00  0.93           C  
ATOM   3108  O   ILE A 208      35.521 -57.627  22.777  1.00  0.93           O  
ATOM   3109  CB  ILE A 208      32.805 -56.523  22.360  1.00  0.93           C  
ATOM   3110  CG1 ILE A 208      31.863 -55.485  21.830  1.00  0.93           C  
ATOM   3111  CG2 ILE A 208      32.109 -57.415  23.320  1.00  0.93           C  
ATOM   3112  CD1 ILE A 208      30.833 -55.994  20.897  1.00  0.93           C  
ATOM   3113  H   ILE A 208      34.847 -55.361  21.203  1.00  0.93           H  
ATOM   3114  HA  ILE A 208      33.601 -55.224  23.894  1.00  0.93           H  
ATOM   3115  HB  ILE A 208      33.175 -57.104  21.514  1.00  0.93           H  
ATOM   3116 1HG1 ILE A 208      31.373 -55.035  22.677  1.00  0.93           H  
ATOM   3117 2HG1 ILE A 208      32.434 -54.722  21.303  1.00  0.93           H  
ATOM   3118 1HG2 ILE A 208      31.307 -57.875  22.813  1.00  0.93           H  
ATOM   3119 2HG2 ILE A 208      32.798 -58.175  23.689  1.00  0.93           H  
ATOM   3120 3HG2 ILE A 208      31.727 -56.832  24.156  1.00  0.93           H  
ATOM   3121 1HD1 ILE A 208      30.204 -55.161  20.579  1.00  0.93           H  
ATOM   3122 2HD1 ILE A 208      31.311 -56.434  20.033  1.00  0.93           H  
ATOM   3123 3HD1 ILE A 208      30.229 -56.738  21.400  1.00  0.93           H  
ATOM   3124  N   THR A 209      35.185 -56.895  24.862  1.00  1.00           N  
ATOM   3125  CA  THR A 209      36.158 -57.845  25.382  1.00  1.00           C  
ATOM   3126  C   THR A 209      35.422 -59.010  26.032  1.00  1.00           C  
ATOM   3127  O   THR A 209      34.483 -58.802  26.804  1.00  1.00           O  
ATOM   3128  CB  THR A 209      37.114 -57.164  26.389  1.00  1.00           C  
ATOM   3129  OG1 THR A 209      37.808 -56.086  25.743  1.00  1.00           O  
ATOM   3130  CG2 THR A 209      38.148 -58.156  26.870  1.00  1.00           C  
ATOM   3131  H   THR A 209      34.703 -56.259  25.483  1.00  1.00           H  
ATOM   3132  HA  THR A 209      36.756 -58.242  24.563  1.00  1.00           H  
ATOM   3133  HB  THR A 209      36.549 -56.780  27.237  1.00  1.00           H  
ATOM   3134  HG1 THR A 209      38.313 -56.434  25.004  1.00  1.00           H  
ATOM   3135 1HG2 THR A 209      38.825 -57.667  27.566  1.00  1.00           H  
ATOM   3136 2HG2 THR A 209      37.664 -58.970  27.363  1.00  1.00           H  
ATOM   3137 3HG2 THR A 209      38.713 -58.535  26.017  1.00  1.00           H  
ATOM   3138  N   ALA A 210      35.793 -60.237  25.669  1.00  1.06           N  
ATOM   3139  CA  ALA A 210      35.163 -61.401  26.278  1.00  1.06           C  
ATOM   3140  C   ALA A 210      35.510 -61.360  27.746  1.00  1.06           C  
ATOM   3141  O   ALA A 210      36.624 -60.971  28.087  1.00  1.06           O  
ATOM   3142  CB  ALA A 210      35.649 -62.688  25.638  1.00  1.06           C  
ATOM   3143  H   ALA A 210      36.576 -60.357  25.027  1.00  1.06           H  
ATOM   3144  HA  ALA A 210      34.081 -61.321  26.173  1.00  1.06           H  
ATOM   3145 1HB  ALA A 210      35.185 -63.538  26.129  1.00  1.06           H  
ATOM   3146 2HB  ALA A 210      35.397 -62.688  24.581  1.00  1.06           H  
ATOM   3147 3HB  ALA A 210      36.722 -62.749  25.750  1.00  1.06           H  
ATOM   3148  N   ALA A 211      34.617 -61.764  28.639  1.00  1.10           N  
ATOM   3149  CA  ALA A 211      35.056 -61.720  30.025  1.00  1.10           C  
ATOM   3150  C   ALA A 211      36.344 -62.517  30.122  1.00  1.10           C  
ATOM   3151  O   ALA A 211      36.411 -63.654  29.648  1.00  1.10           O  
ATOM   3152  CB  ALA A 211      33.990 -62.267  30.953  1.00  1.10           C  
ATOM   3153  H   ALA A 211      33.693 -62.073  28.376  1.00  1.10           H  
ATOM   3154  HA  ALA A 211      35.272 -60.686  30.292  1.00  1.10           H  
ATOM   3155 1HB  ALA A 211      34.352 -62.224  31.981  1.00  1.10           H  
ATOM   3156 2HB  ALA A 211      33.083 -61.671  30.859  1.00  1.10           H  
ATOM   3157 3HB  ALA A 211      33.773 -63.289  30.695  1.00  1.10           H  
ATOM   3158  N   ASP A 212      37.373 -61.924  30.723  1.00  1.10           N  
ATOM   3159  CA  ASP A 212      38.647 -62.617  30.806  1.00  1.10           C  
ATOM   3160  C   ASP A 212      38.465 -63.904  31.575  1.00  1.10           C  
ATOM   3161  O   ASP A 212      37.895 -63.906  32.665  1.00  1.10           O  
ATOM   3162  CB  ASP A 212      39.742 -61.758  31.434  1.00  1.10           C  
ATOM   3163  CG  ASP A 212      41.161 -62.380  31.265  1.00  1.10           C  
ATOM   3164  OD1 ASP A 212      41.421 -63.019  30.239  1.00  1.10           O  
ATOM   3165  OD2 ASP A 212      41.969 -62.199  32.153  1.00  1.10           O  
ATOM   3166  H   ASP A 212      37.273 -60.991  31.092  1.00  1.10           H  
ATOM   3167  HA  ASP A 212      38.964 -62.871  29.794  1.00  1.10           H  
ATOM   3168 1HB  ASP A 212      39.735 -60.768  30.977  1.00  1.10           H  
ATOM   3169 2HB  ASP A 212      39.539 -61.633  32.498  1.00  1.10           H  
ATOM   3170  N   ASN A 213      38.941 -64.995  30.998  1.00  1.06           N  
ATOM   3171  CA  ASN A 213      38.833 -66.325  31.575  1.00  1.06           C  
ATOM   3172  C   ASN A 213      37.387 -66.709  31.872  1.00  1.06           C  
ATOM   3173  O   ASN A 213      37.090 -67.350  32.886  1.00  1.06           O  
ATOM   3174  CB  ASN A 213      39.699 -66.443  32.816  1.00  1.06           C  
ATOM   3175  CG  ASN A 213      41.168 -66.292  32.500  1.00  1.06           C  
ATOM   3176  OD1 ASN A 213      41.696 -66.971  31.608  1.00  1.06           O  
ATOM   3177  ND2 ASN A 213      41.828 -65.408  33.201  1.00  1.06           N  
ATOM   3178  H   ASN A 213      39.396 -64.890  30.103  1.00  1.06           H  
ATOM   3179  HA  ASN A 213      39.199 -67.040  30.836  1.00  1.06           H  
ATOM   3180 1HB  ASN A 213      39.417 -65.690  33.549  1.00  1.06           H  
ATOM   3181 2HB  ASN A 213      39.537 -67.418  33.273  1.00  1.06           H  
ATOM   3182 1HD2 ASN A 213      42.800 -65.249  33.024  1.00  1.06           H  
ATOM   3183 2HD2 ASN A 213      41.359 -64.869  33.900  1.00  1.06           H  
ATOM   3184  N   TYR A 214      36.494 -66.349  30.954  1.00  1.02           N  
ATOM   3185  CA  TYR A 214      35.099 -66.719  31.048  1.00  1.02           C  
ATOM   3186  C   TYR A 214      35.058 -68.212  31.122  1.00  1.02           C  
ATOM   3187  O   TYR A 214      35.785 -68.843  30.369  1.00  1.02           O  
ATOM   3188  CB  TYR A 214      34.344 -66.306  29.791  1.00  1.02           C  
ATOM   3189  CG  TYR A 214      32.931 -66.745  29.781  1.00  1.02           C  
ATOM   3190  CD1 TYR A 214      31.962 -66.027  30.445  1.00  1.02           C  
ATOM   3191  CD2 TYR A 214      32.606 -67.921  29.118  1.00  1.02           C  
ATOM   3192  CE1 TYR A 214      30.663 -66.474  30.433  1.00  1.02           C  
ATOM   3193  CE2 TYR A 214      31.319 -68.369  29.115  1.00  1.02           C  
ATOM   3194  CZ  TYR A 214      30.343 -67.648  29.768  1.00  1.02           C  
ATOM   3195  OH  TYR A 214      29.046 -68.086  29.776  1.00  1.02           O  
ATOM   3196  H   TYR A 214      36.798 -65.793  30.148  1.00  1.02           H  
ATOM   3197  HA  TYR A 214      34.656 -66.290  31.948  1.00  1.02           H  
ATOM   3198 1HB  TYR A 214      34.373 -65.232  29.675  1.00  1.02           H  
ATOM   3199 2HB  TYR A 214      34.838 -66.731  28.920  1.00  1.02           H  
ATOM   3200  HD1 TYR A 214      32.221 -65.110  30.972  1.00  1.02           H  
ATOM   3201  HD2 TYR A 214      33.384 -68.488  28.609  1.00  1.02           H  
ATOM   3202  HE1 TYR A 214      29.888 -65.911  30.952  1.00  1.02           H  
ATOM   3203  HE2 TYR A 214      31.076 -69.288  28.603  1.00  1.02           H  
ATOM   3204  HH  TYR A 214      28.472 -67.374  30.072  1.00  1.02           H  
ATOM   3205  N   GLN A 215      34.250 -68.799  32.004  1.00  0.98           N  
ATOM   3206  CA  GLN A 215      34.197 -70.262  32.053  1.00  0.98           C  
ATOM   3207  C   GLN A 215      32.791 -70.809  31.973  1.00  0.98           C  
ATOM   3208  O   GLN A 215      31.861 -70.305  32.607  1.00  0.98           O  
ATOM   3209  CB  GLN A 215      34.876 -70.841  33.309  1.00  0.98           C  
ATOM   3210  CG  GLN A 215      34.879 -72.415  33.349  1.00  0.98           C  
ATOM   3211  CD  GLN A 215      35.625 -73.004  34.534  1.00  0.98           C  
ATOM   3212  OE1 GLN A 215      35.943 -72.281  35.486  1.00  0.98           O  
ATOM   3213  NE2 GLN A 215      35.907 -74.319  34.502  1.00  0.98           N  
ATOM   3214  H   GLN A 215      33.676 -68.244  32.622  1.00  0.98           H  
ATOM   3215  HA  GLN A 215      34.730 -70.651  31.190  1.00  0.98           H  
ATOM   3216 1HB  GLN A 215      35.911 -70.494  33.354  1.00  0.98           H  
ATOM   3217 2HB  GLN A 215      34.367 -70.479  34.199  1.00  0.98           H  
ATOM   3218 1HG  GLN A 215      33.853 -72.768  33.419  1.00  0.98           H  
ATOM   3219 2HG  GLN A 215      35.337 -72.794  32.430  1.00  0.98           H  
ATOM   3220 1HE2 GLN A 215      36.393 -74.739  35.266  1.00  0.98           H  
ATOM   3221 2HE2 GLN A 215      35.644 -74.900  33.703  1.00  0.98           H  
ATOM   3222  N   PHE A 216      32.671 -71.874  31.196  1.00  0.97           N  
ATOM   3223  CA  PHE A 216      31.443 -72.615  31.024  1.00  0.97           C  
ATOM   3224  C   PHE A 216      31.633 -74.091  31.310  1.00  0.97           C  
ATOM   3225  O   PHE A 216      32.633 -74.693  30.909  1.00  0.97           O  
ATOM   3226  CB  PHE A 216      30.906 -72.500  29.619  1.00  0.97           C  
ATOM   3227  CG  PHE A 216      29.715 -73.377  29.438  1.00  0.97           C  
ATOM   3228  CD1 PHE A 216      28.460 -72.980  29.874  1.00  0.97           C  
ATOM   3229  CD2 PHE A 216      29.849 -74.624  28.855  1.00  0.97           C  
ATOM   3230  CE1 PHE A 216      27.370 -73.810  29.708  1.00  0.97           C  
ATOM   3231  CE2 PHE A 216      28.773 -75.449  28.697  1.00  0.97           C  
ATOM   3232  CZ  PHE A 216      27.530 -75.042  29.118  1.00  0.97           C  
ATOM   3233  H   PHE A 216      33.500 -72.191  30.690  1.00  0.97           H  
ATOM   3234  HA  PHE A 216      30.701 -72.222  31.719  1.00  0.97           H  
ATOM   3235 1HB  PHE A 216      30.624 -71.475  29.403  1.00  0.97           H  
ATOM   3236 2HB  PHE A 216      31.672 -72.800  28.917  1.00  0.97           H  
ATOM   3237  HD1 PHE A 216      28.342 -72.003  30.343  1.00  0.97           H  
ATOM   3238  HD2 PHE A 216      30.832 -74.950  28.530  1.00  0.97           H  
ATOM   3239  HE1 PHE A 216      26.385 -73.491  30.046  1.00  0.97           H  
ATOM   3240  HE2 PHE A 216      28.903 -76.429  28.243  1.00  0.97           H  
ATOM   3241  HZ  PHE A 216      26.672 -75.700  28.991  1.00  0.97           H  
ATOM   3242  N   SER A 217      30.666 -74.680  32.006  1.00  1.02           N  
ATOM   3243  CA  SER A 217      30.709 -76.109  32.261  1.00  1.02           C  
ATOM   3244  C   SER A 217      29.316 -76.700  32.376  1.00  1.02           C  
ATOM   3245  O   SER A 217      28.379 -76.055  32.854  1.00  1.02           O  
ATOM   3246  CB  SER A 217      31.498 -76.433  33.509  1.00  1.02           C  
ATOM   3247  OG  SER A 217      31.507 -77.824  33.707  1.00  1.02           O  
ATOM   3248  H   SER A 217      29.879 -74.136  32.332  1.00  1.02           H  
ATOM   3249  HA  SER A 217      31.197 -76.587  31.412  1.00  1.02           H  
ATOM   3250 1HB  SER A 217      32.521 -76.073  33.391  1.00  1.02           H  
ATOM   3251 2HB  SER A 217      31.064 -75.935  34.371  1.00  1.02           H  
ATOM   3252  HG  SER A 217      31.710 -78.213  32.822  1.00  1.02           H  
ATOM   3253  N   SER A 218      29.202 -77.937  31.913  1.00  1.13           N  
ATOM   3254  CA  SER A 218      27.957 -78.697  31.949  1.00  1.13           C  
ATOM   3255  C   SER A 218      28.250 -80.169  31.780  1.00  1.13           C  
ATOM   3256  O   SER A 218      29.403 -80.572  31.638  1.00  1.13           O  
ATOM   3257  CB  SER A 218      27.003 -78.282  30.842  1.00  1.13           C  
ATOM   3258  OG  SER A 218      27.452 -78.733  29.596  1.00  1.13           O  
ATOM   3259  H   SER A 218      30.049 -78.370  31.545  1.00  1.13           H  
ATOM   3260  HA  SER A 218      27.477 -78.546  32.916  1.00  1.13           H  
ATOM   3261 1HB  SER A 218      26.012 -78.686  31.037  1.00  1.13           H  
ATOM   3262 2HB  SER A 218      26.915 -77.206  30.835  1.00  1.13           H  
ATOM   3263  HG  SER A 218      27.293 -79.725  29.579  1.00  1.13           H  
ATOM   3264  N   GLN A 219      27.212 -80.972  31.824  1.00  1.27           N  
ATOM   3265  CA  GLN A 219      27.358 -82.377  31.498  1.00  1.27           C  
ATOM   3266  C   GLN A 219      27.348 -82.441  29.974  1.00  1.27           C  
ATOM   3267  O   GLN A 219      26.935 -81.463  29.334  1.00  1.27           O  
ATOM   3268  CB  GLN A 219      26.233 -83.195  32.125  1.00  1.27           C  
ATOM   3269  CG  GLN A 219      26.270 -83.208  33.646  1.00  1.27           C  
ATOM   3270  CD  GLN A 219      25.125 -83.994  34.276  1.00  1.27           C  
ATOM   3271  OE1 GLN A 219      23.946 -83.717  34.024  1.00  1.27           O  
ATOM   3272  NE2 GLN A 219      25.469 -84.975  35.108  1.00  1.27           N  
ATOM   3273  H   GLN A 219      26.297 -80.597  32.021  1.00  1.27           H  
ATOM   3274  HA  GLN A 219      28.311 -82.743  31.863  1.00  1.27           H  
ATOM   3275 1HB  GLN A 219      25.267 -82.818  31.797  1.00  1.27           H  
ATOM   3276 2HB  GLN A 219      26.318 -84.222  31.792  1.00  1.27           H  
ATOM   3277 1HG  GLN A 219      27.208 -83.681  33.950  1.00  1.27           H  
ATOM   3278 2HG  GLN A 219      26.231 -82.185  34.014  1.00  1.27           H  
ATOM   3279 1HE2 GLN A 219      24.764 -85.524  35.558  1.00  1.27           H  
ATOM   3280 2HE2 GLN A 219      26.443 -85.168  35.280  1.00  1.27           H  
ATOM   3281  N   TYR A 220      27.833 -83.537  29.386  1.00  1.41           N  
ATOM   3282  CA  TYR A 220      27.844 -83.681  27.927  1.00  1.41           C  
ATOM   3283  C   TYR A 220      26.435 -83.638  27.341  1.00  1.41           C  
ATOM   3284  O   TYR A 220      26.206 -83.046  26.283  1.00  1.41           O  
ATOM   3285  CB  TYR A 220      28.492 -85.007  27.488  1.00  1.41           C  
ATOM   3286  CG  TYR A 220      29.996 -85.132  27.691  1.00  1.41           C  
ATOM   3287  CD1 TYR A 220      30.594 -86.376  27.617  1.00  1.41           C  
ATOM   3288  CD2 TYR A 220      30.755 -84.039  27.977  1.00  1.41           C  
ATOM   3289  CE1 TYR A 220      31.955 -86.510  27.832  1.00  1.41           C  
ATOM   3290  CE2 TYR A 220      32.126 -84.176  28.189  1.00  1.41           C  
ATOM   3291  CZ  TYR A 220      32.716 -85.390  28.122  1.00  1.41           C  
ATOM   3292  OH  TYR A 220      34.069 -85.501  28.350  1.00  1.41           O  
ATOM   3293  H   TYR A 220      28.213 -84.281  29.967  1.00  1.41           H  
ATOM   3294  HA  TYR A 220      28.407 -82.849  27.506  1.00  1.41           H  
ATOM   3295 1HB  TYR A 220      28.021 -85.823  28.037  1.00  1.41           H  
ATOM   3296 2HB  TYR A 220      28.281 -85.176  26.431  1.00  1.41           H  
ATOM   3297  HD1 TYR A 220      29.994 -87.257  27.395  1.00  1.41           H  
ATOM   3298  HD2 TYR A 220      30.272 -83.072  28.043  1.00  1.41           H  
ATOM   3299  HE1 TYR A 220      32.413 -87.497  27.782  1.00  1.41           H  
ATOM   3300  HE2 TYR A 220      32.740 -83.320  28.422  1.00  1.41           H  
ATOM   3301  HH  TYR A 220      34.379 -84.701  28.805  1.00  1.41           H  
ATOM   3302  N   LYS A 221      25.490 -84.271  28.034  1.00  1.51           N  
ATOM   3303  CA  LYS A 221      24.107 -84.375  27.595  1.00  1.51           C  
ATOM   3304  C   LYS A 221      24.045 -84.935  26.177  1.00  1.51           C  
ATOM   3305  O   LYS A 221      24.603 -86.001  25.905  1.00  1.51           O  
ATOM   3306  CB  LYS A 221      23.407 -83.010  27.689  1.00  1.51           C  
ATOM   3307  CG  LYS A 221      23.387 -82.424  29.096  1.00  1.51           C  
ATOM   3308  CD  LYS A 221      22.529 -81.171  29.177  1.00  1.51           C  
ATOM   3309  CE  LYS A 221      22.506 -80.613  30.596  1.00  1.51           C  
ATOM   3310  NZ  LYS A 221      21.621 -79.412  30.714  1.00  1.51           N  
ATOM   3311  H   LYS A 221      25.751 -84.745  28.897  1.00  1.51           H  
ATOM   3312  HA  LYS A 221      23.589 -85.067  28.255  1.00  1.51           H  
ATOM   3313 1HB  LYS A 221      23.892 -82.285  27.030  1.00  1.51           H  
ATOM   3314 2HB  LYS A 221      22.368 -83.107  27.376  1.00  1.51           H  
ATOM   3315 1HG  LYS A 221      23.010 -83.168  29.799  1.00  1.51           H  
ATOM   3316 2HG  LYS A 221      24.401 -82.165  29.386  1.00  1.51           H  
ATOM   3317 1HD  LYS A 221      22.934 -80.412  28.500  1.00  1.51           H  
ATOM   3318 2HD  LYS A 221      21.511 -81.404  28.868  1.00  1.51           H  
ATOM   3319 1HE  LYS A 221      22.149 -81.386  31.276  1.00  1.51           H  
ATOM   3320 2HE  LYS A 221      23.522 -80.334  30.884  1.00  1.51           H  
ATOM   3321 1HZ  LYS A 221      21.631 -79.075  31.667  1.00  1.51           H  
ATOM   3322 2HZ  LYS A 221      21.942 -78.679  30.099  1.00  1.51           H  
ATOM   3323 3HZ  LYS A 221      20.677 -79.668  30.461  1.00  1.51           H  
ATOM   3324  N   THR A 222      23.350 -84.236  25.287  1.00  1.51           N  
ATOM   3325  CA  THR A 222      23.214 -84.651  23.900  1.00  1.51           C  
ATOM   3326  C   THR A 222      22.922 -83.440  23.027  1.00  1.51           C  
ATOM   3327  O   THR A 222      22.390 -82.433  23.496  1.00  1.51           O  
ATOM   3328  CB  THR A 222      22.104 -85.699  23.729  1.00  1.51           C  
ATOM   3329  OG1 THR A 222      22.096 -86.175  22.372  1.00  1.51           O  
ATOM   3330  CG2 THR A 222      20.761 -85.084  24.061  1.00  1.51           C  
ATOM   3331  H   THR A 222      22.918 -83.372  25.568  1.00  1.51           H  
ATOM   3332  HA  THR A 222      24.158 -85.088  23.572  1.00  1.51           H  
ATOM   3333  HB  THR A 222      22.293 -86.541  24.397  1.00  1.51           H  
ATOM   3334  HG1 THR A 222      21.415 -86.844  22.274  1.00  1.51           H  
ATOM   3335 1HG2 THR A 222      19.978 -85.831  23.939  1.00  1.51           H  
ATOM   3336 2HG2 THR A 222      20.767 -84.730  25.092  1.00  1.51           H  
ATOM   3337 3HG2 THR A 222      20.572 -84.246  23.391  1.00  1.51           H  
ATOM   3338  N   GLY A 223      23.282 -83.517  21.753  1.00  1.42           N  
ATOM   3339  CA  GLY A 223      22.973 -82.452  20.793  1.00  1.42           C  
ATOM   3340  C   GLY A 223      23.932 -81.266  20.912  1.00  1.42           C  
ATOM   3341  O   GLY A 223      24.696 -80.974  19.993  1.00  1.42           O  
ATOM   3342  H   GLY A 223      23.739 -84.361  21.434  1.00  1.42           H  
ATOM   3343 1HA  GLY A 223      23.016 -82.856  19.781  1.00  1.42           H  
ATOM   3344 2HA  GLY A 223      21.950 -82.110  20.953  1.00  1.42           H  
ATOM   3345  N   GLY A 224      23.889 -80.603  22.065  1.00  1.27           N  
ATOM   3346  CA  GLY A 224      24.756 -79.467  22.360  1.00  1.27           C  
ATOM   3347  C   GLY A 224      24.126 -78.448  23.296  1.00  1.27           C  
ATOM   3348  O   GLY A 224      22.917 -78.452  23.541  1.00  1.27           O  
ATOM   3349  H   GLY A 224      23.225 -80.937  22.761  1.00  1.27           H  
ATOM   3350 1HA  GLY A 224      25.674 -79.835  22.817  1.00  1.27           H  
ATOM   3351 2HA  GLY A 224      25.041 -78.974  21.433  1.00  1.27           H  
ATOM   3352  N   VAL A 225      24.970 -77.555  23.796  1.00  1.12           N  
ATOM   3353  CA  VAL A 225      24.558 -76.496  24.707  1.00  1.12           C  
ATOM   3354  C   VAL A 225      24.918 -75.119  24.150  1.00  1.12           C  
ATOM   3355  O   VAL A 225      25.944 -74.966  23.484  1.00  1.12           O  
ATOM   3356  CB  VAL A 225      25.236 -76.722  26.077  1.00  1.12           C  
ATOM   3357  CG1 VAL A 225      24.734 -78.009  26.733  1.00  1.12           C  
ATOM   3358  CG2 VAL A 225      26.721 -76.869  25.865  1.00  1.12           C  
ATOM   3359  H   VAL A 225      25.952 -77.639  23.533  1.00  1.12           H  
ATOM   3360  HA  VAL A 225      23.476 -76.546  24.838  1.00  1.12           H  
ATOM   3361  HB  VAL A 225      25.020 -75.878  26.733  1.00  1.12           H  
ATOM   3362 1HG1 VAL A 225      25.238 -78.149  27.693  1.00  1.12           H  
ATOM   3363 2HG1 VAL A 225      23.658 -77.940  26.893  1.00  1.12           H  
ATOM   3364 3HG1 VAL A 225      24.951 -78.863  26.090  1.00  1.12           H  
ATOM   3365 1HG2 VAL A 225      27.208 -77.033  26.816  1.00  1.12           H  
ATOM   3366 2HG2 VAL A 225      26.909 -77.722  25.220  1.00  1.12           H  
ATOM   3367 3HG2 VAL A 225      27.109 -75.988  25.402  1.00  1.12           H  
ATOM   3368  N   THR A 226      24.087 -74.111  24.456  1.00  1.00           N  
ATOM   3369  CA  THR A 226      24.341 -72.747  23.981  1.00  1.00           C  
ATOM   3370  C   THR A 226      24.655 -71.810  25.140  1.00  1.00           C  
ATOM   3371  O   THR A 226      23.948 -71.779  26.151  1.00  1.00           O  
ATOM   3372  CB  THR A 226      23.156 -72.179  23.181  1.00  1.00           C  
ATOM   3373  OG1 THR A 226      22.902 -73.013  22.042  1.00  1.00           O  
ATOM   3374  CG2 THR A 226      23.504 -70.762  22.691  1.00  1.00           C  
ATOM   3375  H   THR A 226      23.265 -74.298  25.014  1.00  1.00           H  
ATOM   3376  HA  THR A 226      25.207 -72.761  23.322  1.00  1.00           H  
ATOM   3377  HB  THR A 226      22.266 -72.141  23.805  1.00  1.00           H  
ATOM   3378  HG1 THR A 226      22.267 -72.576  21.467  1.00  1.00           H  
ATOM   3379 1HG2 THR A 226      22.674 -70.361  22.111  1.00  1.00           H  
ATOM   3380 2HG2 THR A 226      23.690 -70.104  23.537  1.00  1.00           H  
ATOM   3381 3HG2 THR A 226      24.395 -70.800  22.066  1.00  1.00           H  
ATOM   3382  N   ILE A 227      25.742 -71.073  24.977  1.00  0.91           N  
ATOM   3383  CA  ILE A 227      26.275 -70.156  25.961  1.00  0.91           C  
ATOM   3384  C   ILE A 227      26.353 -68.717  25.452  1.00  0.91           C  
ATOM   3385  O   ILE A 227      26.999 -68.464  24.438  1.00  0.91           O  
ATOM   3386  CB  ILE A 227      27.700 -70.612  26.262  1.00  0.91           C  
ATOM   3387  CG1 ILE A 227      27.716 -72.048  26.691  1.00  0.91           C  
ATOM   3388  CG2 ILE A 227      28.319 -69.764  27.320  1.00  0.91           C  
ATOM   3389  CD1 ILE A 227      27.892 -73.091  25.577  1.00  0.91           C  
ATOM   3390  H   ILE A 227      26.258 -71.179  24.109  1.00  0.91           H  
ATOM   3391  HA  ILE A 227      25.652 -70.190  26.855  1.00  0.91           H  
ATOM   3392  HB  ILE A 227      28.286 -70.539  25.359  1.00  0.91           H  
ATOM   3393 1HG1 ILE A 227      28.544 -72.156  27.336  1.00  0.91           H  
ATOM   3394 2HG1 ILE A 227      26.801 -72.268  27.236  1.00  0.91           H  
ATOM   3395 1HG2 ILE A 227      29.324 -70.109  27.502  1.00  0.91           H  
ATOM   3396 2HG2 ILE A 227      28.343 -68.723  26.999  1.00  0.91           H  
ATOM   3397 3HG2 ILE A 227      27.737 -69.848  28.236  1.00  0.91           H  
ATOM   3398 1HD1 ILE A 227      27.923 -74.061  26.042  1.00  0.91           H  
ATOM   3399 2HD1 ILE A 227      27.079 -73.049  24.888  1.00  0.91           H  
ATOM   3400 3HD1 ILE A 227      28.791 -72.945  25.020  1.00  0.91           H  
ATOM   3401  N   THR A 228      25.741 -67.751  26.127  1.00  0.87           N  
ATOM   3402  CA  THR A 228      25.922 -66.391  25.614  1.00  0.87           C  
ATOM   3403  C   THR A 228      27.229 -65.868  26.198  1.00  0.87           C  
ATOM   3404  O   THR A 228      27.432 -65.948  27.411  1.00  0.87           O  
ATOM   3405  CB  THR A 228      24.765 -65.433  25.966  1.00  0.87           C  
ATOM   3406  OG1 THR A 228      23.535 -65.945  25.431  1.00  0.87           O  
ATOM   3407  CG2 THR A 228      25.044 -64.053  25.336  1.00  0.87           C  
ATOM   3408  H   THR A 228      25.195 -67.944  26.956  1.00  0.87           H  
ATOM   3409  HA  THR A 228      26.016 -66.413  24.533  1.00  0.87           H  
ATOM   3410  HB  THR A 228      24.675 -65.335  27.046  1.00  0.87           H  
ATOM   3411  HG1 THR A 228      23.605 -66.018  24.472  1.00  0.87           H  
ATOM   3412 1HG2 THR A 228      24.230 -63.368  25.564  1.00  0.87           H  
ATOM   3413 2HG2 THR A 228      25.973 -63.646  25.730  1.00  0.87           H  
ATOM   3414 3HG2 THR A 228      25.133 -64.165  24.254  1.00  0.87           H  
ATOM   3415  N   LEU A 229      28.123 -65.378  25.343  1.00  0.85           N  
ATOM   3416  CA  LEU A 229      29.409 -64.858  25.803  1.00  0.85           C  
ATOM   3417  C   LEU A 229      29.313 -63.358  26.016  1.00  0.85           C  
ATOM   3418  O   LEU A 229      29.789 -62.830  27.023  1.00  0.85           O  
ATOM   3419  CB  LEU A 229      30.532 -65.179  24.827  1.00  0.85           C  
ATOM   3420  CG  LEU A 229      31.921 -64.699  25.267  1.00  0.85           C  
ATOM   3421  CD1 LEU A 229      32.327 -65.385  26.566  1.00  0.85           C  
ATOM   3422  CD2 LEU A 229      32.875 -65.027  24.224  1.00  0.85           C  
ATOM   3423  H   LEU A 229      27.889 -65.338  24.351  1.00  0.85           H  
ATOM   3424  HA  LEU A 229      29.649 -65.323  26.758  1.00  0.85           H  
ATOM   3425 1HB  LEU A 229      30.580 -66.258  24.700  1.00  0.85           H  
ATOM   3426 2HB  LEU A 229      30.299 -64.725  23.859  1.00  0.85           H  
ATOM   3427  HG  LEU A 229      31.903 -63.619  25.431  1.00  0.85           H  
ATOM   3428 1HD1 LEU A 229      33.316 -65.046  26.873  1.00  0.85           H  
ATOM   3429 2HD1 LEU A 229      31.605 -65.142  27.347  1.00  0.85           H  
ATOM   3430 3HD1 LEU A 229      32.348 -66.465  26.416  1.00  0.85           H  
ATOM   3431 1HD2 LEU A 229      33.852 -64.696  24.522  1.00  0.85           H  
ATOM   3432 2HD2 LEU A 229      32.878 -66.105  24.084  1.00  0.85           H  
ATOM   3433 3HD2 LEU A 229      32.592 -64.536  23.310  1.00  0.85           H  
ATOM   3434  N   PHE A 230      28.721 -62.658  25.052  1.00  0.85           N  
ATOM   3435  CA  PHE A 230      28.579 -61.216  25.224  1.00  0.85           C  
ATOM   3436  C   PHE A 230      27.347 -60.632  24.567  1.00  0.85           C  
ATOM   3437  O   PHE A 230      26.748 -61.213  23.657  1.00  0.85           O  
ATOM   3438  CB  PHE A 230      29.763 -60.373  24.718  1.00  0.85           C  
ATOM   3439  CG  PHE A 230      30.042 -60.408  23.246  1.00  0.85           C  
ATOM   3440  CD1 PHE A 230      29.318 -59.583  22.379  1.00  0.85           C  
ATOM   3441  CD2 PHE A 230      31.115 -61.117  22.728  1.00  0.85           C  
ATOM   3442  CE1 PHE A 230      29.612 -59.528  21.054  1.00  0.85           C  
ATOM   3443  CE2 PHE A 230      31.412 -61.022  21.380  1.00  0.85           C  
ATOM   3444  CZ  PHE A 230      30.638 -60.235  20.556  1.00  0.85           C  
ATOM   3445  H   PHE A 230      28.355 -63.143  24.231  1.00  0.85           H  
ATOM   3446  HA  PHE A 230      28.488 -61.023  26.295  1.00  0.85           H  
ATOM   3447 1HB  PHE A 230      29.605 -59.331  24.995  1.00  0.85           H  
ATOM   3448 2HB  PHE A 230      30.670 -60.696  25.234  1.00  0.85           H  
ATOM   3449  HD1 PHE A 230      28.500 -58.981  22.769  1.00  0.85           H  
ATOM   3450  HD2 PHE A 230      31.729 -61.730  23.390  1.00  0.85           H  
ATOM   3451  HE1 PHE A 230      29.036 -58.905  20.403  1.00  0.85           H  
ATOM   3452  HE2 PHE A 230      32.255 -61.569  20.966  1.00  0.85           H  
ATOM   3453  HZ  PHE A 230      30.851 -60.170  19.509  1.00  0.85           H  
ATOM   3454  N   SER A 231      27.030 -59.418  25.013  1.00  0.86           N  
ATOM   3455  CA  SER A 231      25.970 -58.588  24.469  1.00  0.86           C  
ATOM   3456  C   SER A 231      26.386 -57.118  24.604  1.00  0.86           C  
ATOM   3457  O   SER A 231      26.778 -56.690  25.692  1.00  0.86           O  
ATOM   3458  CB  SER A 231      24.671 -58.860  25.196  1.00  0.86           C  
ATOM   3459  OG  SER A 231      23.649 -58.030  24.723  1.00  0.86           O  
ATOM   3460  H   SER A 231      27.571 -59.037  25.776  1.00  0.86           H  
ATOM   3461  HA  SER A 231      25.840 -58.832  23.429  1.00  0.86           H  
ATOM   3462 1HB  SER A 231      24.392 -59.904  25.041  1.00  0.86           H  
ATOM   3463 2HB  SER A 231      24.805 -58.709  26.266  1.00  0.86           H  
ATOM   3464  HG  SER A 231      23.730 -58.031  23.764  1.00  0.86           H  
ATOM   3465  N   ALA A 232      26.325 -56.342  23.513  1.00  0.88           N  
ATOM   3466  CA  ALA A 232      26.753 -54.940  23.608  1.00  0.88           C  
ATOM   3467  C   ALA A 232      26.110 -53.979  22.604  1.00  0.88           C  
ATOM   3468  O   ALA A 232      25.653 -54.359  21.538  1.00  0.88           O  
ATOM   3469  CB  ALA A 232      28.243 -54.867  23.433  1.00  0.88           C  
ATOM   3470  H   ALA A 232      26.014 -56.752  22.634  1.00  0.88           H  
ATOM   3471  HA  ALA A 232      26.494 -54.591  24.609  1.00  0.88           H  
ATOM   3472 1HB  ALA A 232      28.539 -53.840  23.575  1.00  0.88           H  
ATOM   3473 2HB  ALA A 232      28.741 -55.495  24.172  1.00  0.88           H  
ATOM   3474 3HB  ALA A 232      28.505 -55.198  22.439  1.00  0.88           H  
ATOM   3475  N   ASN A 233      26.100 -52.705  22.961  1.00  0.89           N  
ATOM   3476  CA  ASN A 233      25.548 -51.622  22.139  1.00  0.89           C  
ATOM   3477  C   ASN A 233      26.217 -51.370  20.765  1.00  0.89           C  
ATOM   3478  O   ASN A 233      27.444 -51.320  20.668  1.00  0.89           O  
ATOM   3479  CB  ASN A 233      25.577 -50.372  22.977  1.00  0.89           C  
ATOM   3480  CG  ASN A 233      24.577 -50.426  24.097  1.00  0.89           C  
ATOM   3481  OD1 ASN A 233      23.583 -51.163  24.030  1.00  0.89           O  
ATOM   3482  ND2 ASN A 233      24.816 -49.660  25.123  1.00  0.89           N  
ATOM   3483  H   ASN A 233      26.491 -52.459  23.860  1.00  0.89           H  
ATOM   3484  HA  ASN A 233      24.506 -51.868  21.936  1.00  0.89           H  
ATOM   3485 1HB  ASN A 233      26.569 -50.273  23.417  1.00  0.89           H  
ATOM   3486 2HB  ASN A 233      25.426 -49.503  22.362  1.00  0.89           H  
ATOM   3487 1HD2 ASN A 233      24.178 -49.644  25.893  1.00  0.89           H  
ATOM   3488 2HD2 ASN A 233      25.626 -49.077  25.132  1.00  0.89           H  
ATOM   3489  N   ILE A 234      25.379 -51.194  19.717  1.00  0.91           N  
ATOM   3490  CA  ILE A 234      25.810 -50.889  18.330  1.00  0.91           C  
ATOM   3491  C   ILE A 234      25.290 -49.554  17.706  1.00  0.91           C  
ATOM   3492  O   ILE A 234      26.066 -48.612  17.528  1.00  0.91           O  
ATOM   3493  CB  ILE A 234      25.379 -52.047  17.405  1.00  0.91           C  
ATOM   3494  CG1 ILE A 234      25.997 -53.335  17.829  1.00  0.91           C  
ATOM   3495  CG2 ILE A 234      25.728 -51.790  15.975  1.00  0.91           C  
ATOM   3496  CD1 ILE A 234      27.461 -53.310  17.759  1.00  0.91           C  
ATOM   3497  H   ILE A 234      24.387 -51.278  19.907  1.00  0.91           H  
ATOM   3498  HA  ILE A 234      26.897 -50.846  18.331  1.00  0.91           H  
ATOM   3499  HB  ILE A 234      24.304 -52.165  17.487  1.00  0.91           H  
ATOM   3500 1HG1 ILE A 234      25.727 -53.543  18.846  1.00  0.91           H  
ATOM   3501 2HG1 ILE A 234      25.622 -54.138  17.193  1.00  0.91           H  
ATOM   3502 1HG2 ILE A 234      25.371 -52.620  15.394  1.00  0.91           H  
ATOM   3503 2HG2 ILE A 234      25.262 -50.897  15.629  1.00  0.91           H  
ATOM   3504 3HG2 ILE A 234      26.806 -51.695  15.864  1.00  0.91           H  
ATOM   3505 1HD1 ILE A 234      27.860 -54.247  18.080  1.00  0.91           H  
ATOM   3506 2HD1 ILE A 234      27.772 -53.117  16.734  1.00  0.91           H  
ATOM   3507 3HD1 ILE A 234      27.835 -52.523  18.408  1.00  0.91           H  
ATOM   3508  N   ASP A 235      23.967 -49.462  17.442  1.00  0.92           N  
ATOM   3509  CA  ASP A 235      23.266 -48.365  16.725  1.00  0.92           C  
ATOM   3510  C   ASP A 235      23.640 -48.183  15.255  1.00  0.92           C  
ATOM   3511  O   ASP A 235      24.031 -47.094  14.843  1.00  0.92           O  
ATOM   3512  CB  ASP A 235      23.434 -47.012  17.373  1.00  0.92           C  
ATOM   3513  CG  ASP A 235      22.344 -46.031  16.857  1.00  0.92           C  
ATOM   3514  OD1 ASP A 235      21.343 -46.492  16.420  1.00  0.92           O  
ATOM   3515  OD2 ASP A 235      22.490 -44.839  16.994  1.00  0.92           O  
ATOM   3516  H   ASP A 235      23.386 -50.266  17.633  1.00  0.92           H  
ATOM   3517  HA  ASP A 235      22.200 -48.589  16.755  1.00  0.92           H  
ATOM   3518 1HB  ASP A 235      23.370 -47.104  18.447  1.00  0.92           H  
ATOM   3519 2HB  ASP A 235      24.419 -46.612  17.124  1.00  0.92           H  
ATOM   3520  N   ALA A 236      23.533 -49.237  14.459  1.00  0.92           N  
ATOM   3521  CA  ALA A 236      23.851 -49.084  13.050  1.00  0.92           C  
ATOM   3522  C   ALA A 236      22.625 -48.712  12.235  1.00  0.92           C  
ATOM   3523  O   ALA A 236      21.517 -49.231  12.434  1.00  0.92           O  
ATOM   3524  CB  ALA A 236      24.472 -50.338  12.490  1.00  0.92           C  
ATOM   3525  H   ALA A 236      23.190 -50.107  14.851  1.00  0.92           H  
ATOM   3526  HA  ALA A 236      24.565 -48.274  12.951  1.00  0.92           H  
ATOM   3527 1HB  ALA A 236      24.734 -50.177  11.445  1.00  0.92           H  
ATOM   3528 2HB  ALA A 236      25.363 -50.574  13.051  1.00  0.92           H  
ATOM   3529 3HB  ALA A 236      23.786 -51.153  12.554  1.00  0.92           H  
ATOM   3530  N   ILE A 237      22.861 -47.807  11.292  1.00  0.91           N  
ATOM   3531  CA  ILE A 237      21.903 -47.342  10.301  1.00  0.91           C  
ATOM   3532  C   ILE A 237      22.561 -47.599   8.958  1.00  0.91           C  
ATOM   3533  O   ILE A 237      21.909 -47.647   7.916  1.00  0.91           O  
ATOM   3534  CB  ILE A 237      21.539 -45.853  10.503  1.00  0.91           C  
ATOM   3535  CG1 ILE A 237      20.288 -45.480   9.736  1.00  0.91           C  
ATOM   3536  CG2 ILE A 237      22.627 -44.971  10.062  1.00  0.91           C  
ATOM   3537  CD1 ILE A 237      19.785 -44.132  10.119  1.00  0.91           C  
ATOM   3538  H   ILE A 237      23.798 -47.436  11.217  1.00  0.91           H  
ATOM   3539  HA  ILE A 237      20.994 -47.939  10.364  1.00  0.91           H  
ATOM   3540  HB  ILE A 237      21.349 -45.680  11.565  1.00  0.91           H  
ATOM   3541 1HG1 ILE A 237      20.507 -45.474   8.671  1.00  0.91           H  
ATOM   3542 2HG1 ILE A 237      19.507 -46.213   9.930  1.00  0.91           H  
ATOM   3543 1HG2 ILE A 237      22.350 -43.928  10.236  1.00  0.91           H  
ATOM   3544 2HG2 ILE A 237      23.535 -45.194  10.597  1.00  0.91           H  
ATOM   3545 3HG2 ILE A 237      22.769 -45.138   9.010  1.00  0.91           H  
ATOM   3546 1HD1 ILE A 237      18.894 -43.878   9.559  1.00  0.91           H  
ATOM   3547 2HD1 ILE A 237      19.567 -44.148  11.163  1.00  0.91           H  
ATOM   3548 3HD1 ILE A 237      20.547 -43.386   9.925  1.00  0.91           H  
ATOM   3549  N   THR A 238      23.891 -47.729   9.020  1.00  0.88           N  
ATOM   3550  CA  THR A 238      24.725 -47.957   7.837  1.00  0.88           C  
ATOM   3551  C   THR A 238      25.395 -49.309   7.955  1.00  0.88           C  
ATOM   3552  O   THR A 238      25.359 -49.927   9.020  1.00  0.88           O  
ATOM   3553  CB  THR A 238      25.871 -46.931   7.648  1.00  0.88           C  
ATOM   3554  OG1 THR A 238      26.866 -47.120   8.683  1.00  0.88           O  
ATOM   3555  CG2 THR A 238      25.363 -45.530   7.687  1.00  0.88           C  
ATOM   3556  H   THR A 238      24.317 -47.678   9.934  1.00  0.88           H  
ATOM   3557  HA  THR A 238      24.104 -47.951   6.949  1.00  0.88           H  
ATOM   3558  HB  THR A 238      26.332 -47.105   6.675  1.00  0.88           H  
ATOM   3559  HG1 THR A 238      27.168 -48.054   8.644  1.00  0.88           H  
ATOM   3560 1HG2 THR A 238      26.169 -44.849   7.521  1.00  0.88           H  
ATOM   3561 2HG2 THR A 238      24.616 -45.395   6.906  1.00  0.88           H  
ATOM   3562 3HG2 THR A 238      24.937 -45.340   8.642  1.00  0.88           H  
ATOM   3563  N   SER A 239      26.076 -49.703   6.884  1.00  0.84           N  
ATOM   3564  CA  SER A 239      26.858 -50.933   6.836  1.00  0.84           C  
ATOM   3565  C   SER A 239      27.667 -51.099   8.124  1.00  0.84           C  
ATOM   3566  O   SER A 239      28.244 -50.124   8.641  1.00  0.84           O  
ATOM   3567  CB  SER A 239      27.856 -50.914   5.677  1.00  0.84           C  
ATOM   3568  OG  SER A 239      27.265 -50.805   4.379  1.00  0.84           O  
ATOM   3569  H   SER A 239      25.970 -49.164   6.042  1.00  0.84           H  
ATOM   3570  HA  SER A 239      26.174 -51.773   6.737  1.00  0.84           H  
ATOM   3571 1HB  SER A 239      28.551 -50.089   5.817  1.00  0.84           H  
ATOM   3572 2HB  SER A 239      28.446 -51.834   5.714  1.00  0.84           H  
ATOM   3573  HG  SER A 239      28.030 -50.969   3.753  1.00  0.84           H  
ATOM   3574  N   LEU A 240      27.688 -52.340   8.616  1.00  0.81           N  
ATOM   3575  CA  LEU A 240      28.360 -52.721   9.861  1.00  0.81           C  
ATOM   3576  C   LEU A 240      29.300 -53.907   9.712  1.00  0.81           C  
ATOM   3577  O   LEU A 240      28.909 -54.980   9.237  1.00  0.81           O  
ATOM   3578  CB  LEU A 240      27.287 -53.010  10.926  1.00  0.81           C  
ATOM   3579  CG  LEU A 240      27.678 -53.638  12.296  1.00  0.81           C  
ATOM   3580  CD1 LEU A 240      28.585 -52.773  13.094  1.00  0.81           C  
ATOM   3581  CD2 LEU A 240      26.415 -53.821  13.066  1.00  0.81           C  
ATOM   3582  H   LEU A 240      27.210 -53.058   8.069  1.00  0.81           H  
ATOM   3583  HA  LEU A 240      28.944 -51.869  10.195  1.00  0.81           H  
ATOM   3584 1HB  LEU A 240      26.789 -52.065  11.147  1.00  0.81           H  
ATOM   3585 2HB  LEU A 240      26.546 -53.672  10.476  1.00  0.81           H  
ATOM   3586  HG  LEU A 240      28.164 -54.594  12.132  1.00  0.81           H  
ATOM   3587 1HD1 LEU A 240      28.786 -53.259  14.030  1.00  0.81           H  
ATOM   3588 2HD1 LEU A 240      29.499 -52.636  12.559  1.00  0.81           H  
ATOM   3589 3HD1 LEU A 240      28.113 -51.830  13.272  1.00  0.81           H  
ATOM   3590 1HD2 LEU A 240      26.639 -54.277  14.029  1.00  0.81           H  
ATOM   3591 2HD2 LEU A 240      25.954 -52.858  13.214  1.00  0.81           H  
ATOM   3592 3HD2 LEU A 240      25.751 -54.437  12.514  1.00  0.81           H  
ATOM   3593  N   SER A 241      30.547 -53.694  10.119  1.00  0.78           N  
ATOM   3594  CA  SER A 241      31.555 -54.738  10.082  1.00  0.78           C  
ATOM   3595  C   SER A 241      31.759 -55.296  11.481  1.00  0.78           C  
ATOM   3596  O   SER A 241      31.849 -54.546  12.453  1.00  0.78           O  
ATOM   3597  CB  SER A 241      32.855 -54.222   9.494  1.00  0.78           C  
ATOM   3598  OG  SER A 241      33.865 -55.189   9.573  1.00  0.78           O  
ATOM   3599  H   SER A 241      30.786 -52.777  10.495  1.00  0.78           H  
ATOM   3600  HA  SER A 241      31.196 -55.542   9.451  1.00  0.78           H  
ATOM   3601 1HB  SER A 241      32.684 -53.961   8.451  1.00  0.78           H  
ATOM   3602 2HB  SER A 241      33.163 -53.322  10.006  1.00  0.78           H  
ATOM   3603  HG  SER A 241      33.426 -56.041   9.438  1.00  0.78           H  
ATOM   3604  N   VAL A 242      31.803 -56.614  11.587  1.00  0.76           N  
ATOM   3605  CA  VAL A 242      32.003 -57.282  12.862  1.00  0.76           C  
ATOM   3606  C   VAL A 242      33.176 -58.258  12.769  1.00  0.76           C  
ATOM   3607  O   VAL A 242      33.222 -59.101  11.867  1.00  0.76           O  
ATOM   3608  CB  VAL A 242      30.728 -58.048  13.241  1.00  0.76           C  
ATOM   3609  CG1 VAL A 242      30.911 -58.729  14.504  1.00  0.76           C  
ATOM   3610  CG2 VAL A 242      29.515 -57.096  13.298  1.00  0.76           C  
ATOM   3611  H   VAL A 242      31.703 -57.171  10.744  1.00  0.76           H  
ATOM   3612  HA  VAL A 242      32.225 -56.540  13.629  1.00  0.76           H  
ATOM   3613  HB  VAL A 242      30.545 -58.804  12.494  1.00  0.76           H  
ATOM   3614 1HG1 VAL A 242      30.023 -59.282  14.742  1.00  0.76           H  
ATOM   3615 2HG1 VAL A 242      31.748 -59.397  14.436  1.00  0.76           H  
ATOM   3616 3HG1 VAL A 242      31.094 -57.997  15.247  1.00  0.76           H  
ATOM   3617 1HG2 VAL A 242      28.629 -57.666  13.551  1.00  0.76           H  
ATOM   3618 2HG2 VAL A 242      29.677 -56.326  14.047  1.00  0.76           H  
ATOM   3619 3HG2 VAL A 242      29.373 -56.629  12.329  1.00  0.76           H  
ATOM   3620  N   GLY A 243      34.122 -58.191  13.697  1.00  0.75           N  
ATOM   3621  CA  GLY A 243      35.206 -59.152  13.583  1.00  0.75           C  
ATOM   3622  C   GLY A 243      36.272 -59.090  14.654  1.00  0.75           C  
ATOM   3623  O   GLY A 243      36.243 -58.245  15.538  1.00  0.75           O  
ATOM   3624  H   GLY A 243      34.098 -57.481  14.429  1.00  0.75           H  
ATOM   3625 1HA  GLY A 243      34.786 -60.150  13.571  1.00  0.75           H  
ATOM   3626 2HA  GLY A 243      35.681 -59.010  12.615  1.00  0.75           H  
ATOM   3627  N   GLY A 244      37.219 -60.008  14.572  1.00  0.75           N  
ATOM   3628  CA  GLY A 244      38.272 -60.094  15.581  1.00  0.75           C  
ATOM   3629  C   GLY A 244      38.622 -61.539  15.885  1.00  0.75           C  
ATOM   3630  O   GLY A 244      38.462 -62.417  15.031  1.00  0.75           O  
ATOM   3631  H   GLY A 244      37.178 -60.646  13.779  1.00  0.75           H  
ATOM   3632 1HA  GLY A 244      39.160 -59.570  15.227  1.00  0.75           H  
ATOM   3633 2HA  GLY A 244      37.952 -59.600  16.497  1.00  0.75           H  
ATOM   3634  N   GLU A 245      39.186 -61.775  17.071  1.00  0.76           N  
ATOM   3635  CA  GLU A 245      39.617 -63.120  17.439  1.00  0.76           C  
ATOM   3636  C   GLU A 245      39.239 -63.477  18.867  1.00  0.76           C  
ATOM   3637  O   GLU A 245      39.666 -62.826  19.834  1.00  0.76           O  
ATOM   3638  CB  GLU A 245      41.130 -63.298  17.275  1.00  0.76           C  
ATOM   3639  CG  GLU A 245      41.670 -63.213  15.843  1.00  0.76           C  
ATOM   3640  CD  GLU A 245      43.168 -63.436  15.764  1.00  0.76           C  
ATOM   3641  OE1 GLU A 245      43.781 -63.604  16.791  1.00  0.76           O  
ATOM   3642  OE2 GLU A 245      43.692 -63.447  14.675  1.00  0.76           O  
ATOM   3643  H   GLU A 245      39.231 -61.029  17.766  1.00  0.76           H  
ATOM   3644  HA  GLU A 245      39.116 -63.834  16.785  1.00  0.76           H  
ATOM   3645 1HB  GLU A 245      41.646 -62.547  17.870  1.00  0.76           H  
ATOM   3646 2HB  GLU A 245      41.413 -64.275  17.669  1.00  0.76           H  
ATOM   3647 1HG  GLU A 245      41.171 -63.966  15.236  1.00  0.76           H  
ATOM   3648 2HG  GLU A 245      41.435 -62.237  15.427  1.00  0.76           H  
ATOM   3649  N   LEU A 246      38.467 -64.545  18.982  1.00  0.77           N  
ATOM   3650  CA  LEU A 246      38.023 -65.067  20.261  1.00  0.77           C  
ATOM   3651  C   LEU A 246      38.788 -66.347  20.551  1.00  0.77           C  
ATOM   3652  O   LEU A 246      38.904 -67.216  19.685  1.00  0.77           O  
ATOM   3653  CB  LEU A 246      36.497 -65.248  20.252  1.00  0.77           C  
ATOM   3654  CG  LEU A 246      35.896 -65.896  21.475  1.00  0.77           C  
ATOM   3655  CD1 LEU A 246      36.138 -65.081  22.624  1.00  0.77           C  
ATOM   3656  CD2 LEU A 246      34.451 -65.983  21.314  1.00  0.77           C  
ATOM   3657  H   LEU A 246      38.165 -65.018  18.128  1.00  0.77           H  
ATOM   3658  HA  LEU A 246      38.267 -64.347  21.044  1.00  0.77           H  
ATOM   3659 1HB  LEU A 246      36.037 -64.267  20.138  1.00  0.77           H  
ATOM   3660 2HB  LEU A 246      36.235 -65.848  19.389  1.00  0.77           H  
ATOM   3661  HG  LEU A 246      36.350 -66.871  21.626  1.00  0.77           H  
ATOM   3662 1HD1 LEU A 246      35.727 -65.543  23.506  1.00  0.77           H  
ATOM   3663 2HD1 LEU A 246      37.157 -65.006  22.704  1.00  0.77           H  
ATOM   3664 3HD1 LEU A 246      35.704 -64.094  22.487  1.00  0.77           H  
ATOM   3665 1HD2 LEU A 246      34.028 -66.442  22.184  1.00  0.77           H  
ATOM   3666 2HD2 LEU A 246      34.067 -64.979  21.196  1.00  0.77           H  
ATOM   3667 3HD2 LEU A 246      34.205 -66.551  20.472  1.00  0.77           H  
ATOM   3668  N   VAL A 247      39.407 -66.431  21.722  1.00  0.80           N  
ATOM   3669  CA  VAL A 247      40.214 -67.607  22.012  1.00  0.80           C  
ATOM   3670  C   VAL A 247      39.538 -68.501  23.015  1.00  0.80           C  
ATOM   3671  O   VAL A 247      39.008 -68.024  24.020  1.00  0.80           O  
ATOM   3672  CB  VAL A 247      41.606 -67.203  22.554  1.00  0.80           C  
ATOM   3673  CG1 VAL A 247      41.472 -66.450  23.812  1.00  0.80           C  
ATOM   3674  CG2 VAL A 247      42.465 -68.440  22.767  1.00  0.80           C  
ATOM   3675  H   VAL A 247      39.289 -65.696  22.422  1.00  0.80           H  
ATOM   3676  HA  VAL A 247      40.352 -68.175  21.097  1.00  0.80           H  
ATOM   3677  HB  VAL A 247      42.080 -66.542  21.850  1.00  0.80           H  
ATOM   3678 1HG1 VAL A 247      42.456 -66.154  24.171  1.00  0.80           H  
ATOM   3679 2HG1 VAL A 247      40.899 -65.587  23.603  1.00  0.80           H  
ATOM   3680 3HG1 VAL A 247      40.980 -67.062  24.567  1.00  0.80           H  
ATOM   3681 1HG2 VAL A 247      43.443 -68.129  23.129  1.00  0.80           H  
ATOM   3682 2HG2 VAL A 247      42.017 -69.103  23.501  1.00  0.80           H  
ATOM   3683 3HG2 VAL A 247      42.578 -68.974  21.824  1.00  0.80           H  
ATOM   3684  N   PHE A 248      39.608 -69.805  22.759  1.00  0.84           N  
ATOM   3685  CA  PHE A 248      39.033 -70.790  23.652  1.00  0.84           C  
ATOM   3686  C   PHE A 248      40.067 -71.779  24.139  1.00  0.84           C  
ATOM   3687  O   PHE A 248      41.043 -72.073  23.454  1.00  0.84           O  
ATOM   3688  CB  PHE A 248      37.945 -71.591  22.961  1.00  0.84           C  
ATOM   3689  CG  PHE A 248      36.865 -70.788  22.486  1.00  0.84           C  
ATOM   3690  CD1 PHE A 248      36.890 -70.335  21.201  1.00  0.84           C  
ATOM   3691  CD2 PHE A 248      35.822 -70.454  23.305  1.00  0.84           C  
ATOM   3692  CE1 PHE A 248      35.887 -69.588  20.737  1.00  0.84           C  
ATOM   3693  CE2 PHE A 248      34.805 -69.682  22.838  1.00  0.84           C  
ATOM   3694  CZ  PHE A 248      34.843 -69.264  21.548  1.00  0.84           C  
ATOM   3695  H   PHE A 248      40.045 -70.108  21.890  1.00  0.84           H  
ATOM   3696  HA  PHE A 248      38.612 -70.272  24.503  1.00  0.84           H  
ATOM   3697 1HB  PHE A 248      38.373 -72.124  22.116  1.00  0.84           H  
ATOM   3698 2HB  PHE A 248      37.544 -72.334  23.654  1.00  0.84           H  
ATOM   3699  HD1 PHE A 248      37.732 -70.596  20.550  1.00  0.84           H  
ATOM   3700  HD2 PHE A 248      35.823 -70.815  24.331  1.00  0.84           H  
ATOM   3701  HE1 PHE A 248      35.918 -69.251  19.723  1.00  0.84           H  
ATOM   3702  HE2 PHE A 248      33.973 -69.414  23.482  1.00  0.84           H  
ATOM   3703  HZ  PHE A 248      34.055 -68.672  21.160  1.00  0.84           H  
ATOM   3704  N   LYS A 249      39.814 -72.347  25.302  1.00  0.90           N  
ATOM   3705  CA  LYS A 249      40.683 -73.395  25.827  1.00  0.90           C  
ATOM   3706  C   LYS A 249      39.835 -74.433  26.548  1.00  0.90           C  
ATOM   3707  O   LYS A 249      38.869 -74.090  27.227  1.00  0.90           O  
ATOM   3708  CB  LYS A 249      41.749 -72.792  26.744  1.00  0.90           C  
ATOM   3709  CG  LYS A 249      42.809 -73.772  27.250  1.00  0.90           C  
ATOM   3710  CD  LYS A 249      43.873 -73.029  28.048  1.00  0.90           C  
ATOM   3711  CE  LYS A 249      45.011 -73.930  28.464  1.00  0.90           C  
ATOM   3712  NZ  LYS A 249      46.053 -73.178  29.209  1.00  0.90           N  
ATOM   3713  H   LYS A 249      39.010 -72.010  25.835  1.00  0.90           H  
ATOM   3714  HA  LYS A 249      41.187 -73.891  24.994  1.00  0.90           H  
ATOM   3715 1HB  LYS A 249      42.279 -71.994  26.209  1.00  0.90           H  
ATOM   3716 2HB  LYS A 249      41.268 -72.342  27.611  1.00  0.90           H  
ATOM   3717 1HG  LYS A 249      42.349 -74.531  27.882  1.00  0.90           H  
ATOM   3718 2HG  LYS A 249      43.284 -74.266  26.397  1.00  0.90           H  
ATOM   3719 1HD  LYS A 249      44.276 -72.222  27.438  1.00  0.90           H  
ATOM   3720 2HD  LYS A 249      43.422 -72.592  28.938  1.00  0.90           H  
ATOM   3721 1HE  LYS A 249      44.630 -74.734  29.090  1.00  0.90           H  
ATOM   3722 2HE  LYS A 249      45.462 -74.358  27.573  1.00  0.90           H  
ATOM   3723 1HZ  LYS A 249      46.804 -73.803  29.463  1.00  0.90           H  
ATOM   3724 2HZ  LYS A 249      46.412 -72.437  28.614  1.00  0.90           H  
ATOM   3725 3HZ  LYS A 249      45.650 -72.778  30.039  1.00  0.90           H  
ATOM   3726  N   THR A 250      40.177 -75.708  26.408  1.00  0.98           N  
ATOM   3727  CA  THR A 250      39.385 -76.750  27.057  1.00  0.98           C  
ATOM   3728  C   THR A 250      40.182 -77.824  27.757  1.00  0.98           C  
ATOM   3729  O   THR A 250      41.392 -77.973  27.557  1.00  0.98           O  
ATOM   3730  CB  THR A 250      38.430 -77.424  26.057  1.00  0.98           C  
ATOM   3731  OG1 THR A 250      37.591 -78.343  26.772  1.00  0.98           O  
ATOM   3732  CG2 THR A 250      39.167 -78.157  24.956  1.00  0.98           C  
ATOM   3733  H   THR A 250      40.973 -75.954  25.833  1.00  0.98           H  
ATOM   3734  HA  THR A 250      38.769 -76.278  27.821  1.00  0.98           H  
ATOM   3735  HB  THR A 250      37.804 -76.655  25.608  1.00  0.98           H  
ATOM   3736  HG1 THR A 250      37.035 -77.843  27.400  1.00  0.98           H  
ATOM   3737 1HG2 THR A 250      38.446 -78.607  24.269  1.00  0.98           H  
ATOM   3738 2HG2 THR A 250      39.806 -77.463  24.405  1.00  0.98           H  
ATOM   3739 3HG2 THR A 250      39.760 -78.929  25.398  1.00  0.98           H  
ATOM   3740  N   SER A 251      39.476 -78.547  28.630  1.00  1.06           N  
ATOM   3741  CA  SER A 251      40.056 -79.696  29.326  1.00  1.06           C  
ATOM   3742  C   SER A 251      39.731 -81.015  28.619  1.00  1.06           C  
ATOM   3743  O   SER A 251      40.330 -82.051  28.918  1.00  1.06           O  
ATOM   3744  CB  SER A 251      39.568 -79.748  30.762  1.00  1.06           C  
ATOM   3745  OG  SER A 251      38.191 -79.990  30.821  1.00  1.06           O  
ATOM   3746  H   SER A 251      38.488 -78.305  28.754  1.00  1.06           H  
ATOM   3747  HA  SER A 251      41.140 -79.580  29.338  1.00  1.06           H  
ATOM   3748 1HB  SER A 251      40.103 -80.528  31.302  1.00  1.06           H  
ATOM   3749 2HB  SER A 251      39.792 -78.800  31.248  1.00  1.06           H  
ATOM   3750  HG  SER A 251      38.079 -80.924  30.608  1.00  1.06           H  
ATOM   3751  N   ILE A 252      38.761 -80.972  27.709  1.00  1.14           N  
ATOM   3752  CA  ILE A 252      38.279 -82.154  27.003  1.00  1.14           C  
ATOM   3753  C   ILE A 252      38.680 -82.112  25.525  1.00  1.14           C  
ATOM   3754  O   ILE A 252      38.440 -81.135  24.825  1.00  1.14           O  
ATOM   3755  CB  ILE A 252      36.754 -82.295  27.177  1.00  1.14           C  
ATOM   3756  CG1 ILE A 252      36.368 -82.381  28.652  1.00  1.14           C  
ATOM   3757  CG2 ILE A 252      36.196 -83.474  26.385  1.00  1.14           C  
ATOM   3758  CD1 ILE A 252      36.966 -83.534  29.389  1.00  1.14           C  
ATOM   3759  H   ILE A 252      38.343 -80.071  27.486  1.00  1.14           H  
ATOM   3760  HA  ILE A 252      38.743 -83.032  27.447  1.00  1.14           H  
ATOM   3761  HB  ILE A 252      36.328 -81.399  26.853  1.00  1.14           H  
ATOM   3762 1HG1 ILE A 252      36.658 -81.458  29.142  1.00  1.14           H  
ATOM   3763 2HG1 ILE A 252      35.289 -82.479  28.715  1.00  1.14           H  
ATOM   3764 1HG2 ILE A 252      35.117 -83.518  26.510  1.00  1.14           H  
ATOM   3765 2HG2 ILE A 252      36.427 -83.345  25.345  1.00  1.14           H  
ATOM   3766 3HG2 ILE A 252      36.641 -84.398  26.751  1.00  1.14           H  
ATOM   3767 1HD1 ILE A 252      36.620 -83.517  30.425  1.00  1.14           H  
ATOM   3768 2HD1 ILE A 252      36.656 -84.467  28.921  1.00  1.14           H  
ATOM   3769 3HD1 ILE A 252      38.052 -83.465  29.367  1.00  1.14           H  
ATOM   3770  N   GLN A 253      39.280 -83.199  25.052  1.00  1.19           N  
ATOM   3771  CA  GLN A 253      39.809 -83.302  23.687  1.00  1.19           C  
ATOM   3772  C   GLN A 253      38.810 -83.186  22.537  1.00  1.19           C  
ATOM   3773  O   GLN A 253      39.210 -82.887  21.416  1.00  1.19           O  
ATOM   3774  CB  GLN A 253      40.545 -84.631  23.510  1.00  1.19           C  
ATOM   3775  CG  GLN A 253      41.865 -84.768  24.267  1.00  1.19           C  
ATOM   3776  CD  GLN A 253      42.946 -83.807  23.766  1.00  1.19           C  
ATOM   3777  OE1 GLN A 253      42.691 -82.897  22.965  1.00  1.19           O  
ATOM   3778  NE2 GLN A 253      44.169 -84.006  24.244  1.00  1.19           N  
ATOM   3779  H   GLN A 253      39.421 -83.976  25.684  1.00  1.19           H  
ATOM   3780  HA  GLN A 253      40.528 -82.496  23.559  1.00  1.19           H  
ATOM   3781 1HB  GLN A 253      39.894 -85.446  23.826  1.00  1.19           H  
ATOM   3782 2HB  GLN A 253      40.752 -84.783  22.450  1.00  1.19           H  
ATOM   3783 1HG  GLN A 253      41.687 -84.557  25.322  1.00  1.19           H  
ATOM   3784 2HG  GLN A 253      42.234 -85.788  24.147  1.00  1.19           H  
ATOM   3785 1HE2 GLN A 253      44.926 -83.413  23.959  1.00  1.19           H  
ATOM   3786 2HE2 GLN A 253      44.340 -84.749  24.892  1.00  1.19           H  
ATOM   3787  N   ASN A 254      37.542 -83.503  22.778  1.00  1.18           N  
ATOM   3788  CA  ASN A 254      36.565 -83.513  21.694  1.00  1.18           C  
ATOM   3789  C   ASN A 254      35.320 -82.646  21.890  1.00  1.18           C  
ATOM   3790  O   ASN A 254      34.223 -83.062  21.520  1.00  1.18           O  
ATOM   3791  CB  ASN A 254      36.164 -84.941  21.383  1.00  1.18           C  
ATOM   3792  CG  ASN A 254      37.284 -85.755  20.762  1.00  1.18           C  
ATOM   3793  OD1 ASN A 254      37.560 -85.630  19.564  1.00  1.18           O  
ATOM   3794  ND2 ASN A 254      37.930 -86.581  21.549  1.00  1.18           N  
ATOM   3795  H   ASN A 254      37.262 -83.727  23.715  1.00  1.18           H  
ATOM   3796  HA  ASN A 254      37.057 -83.113  20.805  1.00  1.18           H  
ATOM   3797 1HB  ASN A 254      35.874 -85.413  22.298  1.00  1.18           H  
ATOM   3798 2HB  ASN A 254      35.302 -84.946  20.715  1.00  1.18           H  
ATOM   3799 1HD2 ASN A 254      38.675 -87.139  21.181  1.00  1.18           H  
ATOM   3800 2HD2 ASN A 254      37.686 -86.654  22.511  1.00  1.18           H  
ATOM   3801  N   LEU A 255      35.478 -81.444  22.447  1.00  1.13           N  
ATOM   3802  CA  LEU A 255      34.316 -80.558  22.556  1.00  1.13           C  
ATOM   3803  C   LEU A 255      34.319 -79.650  21.356  1.00  1.13           C  
ATOM   3804  O   LEU A 255      35.131 -78.744  21.261  1.00  1.13           O  
ATOM   3805  CB  LEU A 255      34.360 -79.653  23.776  1.00  1.13           C  
ATOM   3806  CG  LEU A 255      34.474 -80.317  25.060  1.00  1.13           C  
ATOM   3807  CD1 LEU A 255      34.506 -79.246  26.160  1.00  1.13           C  
ATOM   3808  CD2 LEU A 255      33.341 -81.321  25.239  1.00  1.13           C  
ATOM   3809  H   LEU A 255      36.394 -81.137  22.752  1.00  1.13           H  
ATOM   3810  HA  LEU A 255      33.405 -81.146  22.561  1.00  1.13           H  
ATOM   3811 1HB  LEU A 255      35.214 -78.988  23.677  1.00  1.13           H  
ATOM   3812 2HB  LEU A 255      33.450 -79.049  23.790  1.00  1.13           H  
ATOM   3813  HG  LEU A 255      35.404 -80.838  25.072  1.00  1.13           H  
ATOM   3814 1HD1 LEU A 255      34.636 -79.715  27.128  1.00  1.13           H  
ATOM   3815 2HD1 LEU A 255      35.329 -78.576  25.971  1.00  1.13           H  
ATOM   3816 3HD1 LEU A 255      33.588 -78.677  26.154  1.00  1.13           H  
ATOM   3817 1HD2 LEU A 255      33.443 -81.831  26.191  1.00  1.13           H  
ATOM   3818 2HD2 LEU A 255      32.382 -80.818  25.200  1.00  1.13           H  
ATOM   3819 3HD2 LEU A 255      33.402 -82.041  24.433  1.00  1.13           H  
ATOM   3820  N   VAL A 256      33.434 -79.896  20.430  1.00  1.05           N  
ATOM   3821  CA  VAL A 256      33.488 -79.134  19.208  1.00  1.05           C  
ATOM   3822  C   VAL A 256      32.859 -77.807  19.516  1.00  1.05           C  
ATOM   3823  O   VAL A 256      31.931 -77.758  20.328  1.00  1.05           O  
ATOM   3824  CB  VAL A 256      32.720 -79.833  18.089  1.00  1.05           C  
ATOM   3825  CG1 VAL A 256      33.193 -81.266  17.979  1.00  1.05           C  
ATOM   3826  CG2 VAL A 256      31.247 -79.716  18.327  1.00  1.05           C  
ATOM   3827  H   VAL A 256      32.728 -80.612  20.589  1.00  1.05           H  
ATOM   3828  HA  VAL A 256      34.526 -78.984  18.916  1.00  1.05           H  
ATOM   3829  HB  VAL A 256      32.967 -79.362  17.161  1.00  1.05           H  
ATOM   3830 1HG1 VAL A 256      32.672 -81.762  17.162  1.00  1.05           H  
ATOM   3831 2HG1 VAL A 256      34.257 -81.290  17.796  1.00  1.05           H  
ATOM   3832 3HG1 VAL A 256      32.976 -81.787  18.921  1.00  1.05           H  
ATOM   3833 1HG2 VAL A 256      30.704 -80.201  17.517  1.00  1.05           H  
ATOM   3834 2HG2 VAL A 256      31.004 -80.196  19.259  1.00  1.05           H  
ATOM   3835 3HG2 VAL A 256      30.963 -78.665  18.374  1.00  1.05           H  
ATOM   3836  N   LEU A 257      33.315 -76.734  18.876  1.00  0.96           N  
ATOM   3837  CA  LEU A 257      32.701 -75.455  19.153  1.00  0.96           C  
ATOM   3838  C   LEU A 257      32.285 -74.717  17.902  1.00  0.96           C  
ATOM   3839  O   LEU A 257      32.972 -74.724  16.875  1.00  0.96           O  
ATOM   3840  CB  LEU A 257      33.685 -74.605  19.975  1.00  0.96           C  
ATOM   3841  CG  LEU A 257      33.257 -73.224  20.429  1.00  0.96           C  
ATOM   3842  CD1 LEU A 257      33.944 -72.955  21.756  1.00  0.96           C  
ATOM   3843  CD2 LEU A 257      33.669 -72.146  19.398  1.00  0.96           C  
ATOM   3844  H   LEU A 257      34.117 -76.758  18.250  1.00  0.96           H  
ATOM   3845  HA  LEU A 257      31.808 -75.618  19.744  1.00  0.96           H  
ATOM   3846 1HB  LEU A 257      33.930 -75.167  20.862  1.00  0.96           H  
ATOM   3847 2HB  LEU A 257      34.587 -74.471  19.414  1.00  0.96           H  
ATOM   3848  HG  LEU A 257      32.175 -73.204  20.567  1.00  0.96           H  
ATOM   3849 1HD1 LEU A 257      33.660 -72.004  22.109  1.00  0.96           H  
ATOM   3850 2HD1 LEU A 257      33.666 -73.700  22.483  1.00  0.96           H  
ATOM   3851 3HD1 LEU A 257      35.020 -72.980  21.610  1.00  0.96           H  
ATOM   3852 1HD2 LEU A 257      33.359 -71.166  19.751  1.00  0.96           H  
ATOM   3853 2HD2 LEU A 257      34.748 -72.160  19.267  1.00  0.96           H  
ATOM   3854 3HD2 LEU A 257      33.191 -72.345  18.445  1.00  0.96           H  
ATOM   3855  N   GLY A 258      31.089 -74.159  17.968  1.00  0.87           N  
ATOM   3856  CA  GLY A 258      30.607 -73.297  16.927  1.00  0.87           C  
ATOM   3857  C   GLY A 258      30.275 -71.965  17.552  1.00  0.87           C  
ATOM   3858  O   GLY A 258      30.326 -71.809  18.773  1.00  0.87           O  
ATOM   3859  H   GLY A 258      30.525 -74.286  18.802  1.00  0.87           H  
ATOM   3860 1HA  GLY A 258      31.373 -73.172  16.168  1.00  0.87           H  
ATOM   3861 2HA  GLY A 258      29.718 -73.720  16.463  1.00  0.87           H  
ATOM   3862  N   ALA A 259      29.865 -71.022  16.745  1.00  0.81           N  
ATOM   3863  CA  ALA A 259      29.500 -69.732  17.287  1.00  0.81           C  
ATOM   3864  C   ALA A 259      28.650 -68.971  16.291  1.00  0.81           C  
ATOM   3865  O   ALA A 259      28.851 -69.117  15.081  1.00  0.81           O  
ATOM   3866  CB  ALA A 259      30.753 -68.973  17.657  1.00  0.81           C  
ATOM   3867  H   ALA A 259      29.822 -71.214  15.750  1.00  0.81           H  
ATOM   3868  HA  ALA A 259      28.895 -69.887  18.178  1.00  0.81           H  
ATOM   3869 1HB  ALA A 259      30.470 -68.032  18.064  1.00  0.81           H  
ATOM   3870 2HB  ALA A 259      31.316 -69.535  18.393  1.00  0.81           H  
ATOM   3871 3HB  ALA A 259      31.362 -68.830  16.801  1.00  0.81           H  
ATOM   3872  N   THR A 260      27.740 -68.144  16.810  1.00  0.77           N  
ATOM   3873  CA  THR A 260      26.872 -67.303  15.987  1.00  0.77           C  
ATOM   3874  C   THR A 260      26.743 -65.873  16.510  1.00  0.77           C  
ATOM   3875  O   THR A 260      26.585 -65.645  17.718  1.00  0.77           O  
ATOM   3876  CB  THR A 260      25.463 -67.922  15.872  1.00  0.77           C  
ATOM   3877  OG1 THR A 260      25.556 -69.243  15.318  1.00  0.77           O  
ATOM   3878  CG2 THR A 260      24.565 -67.078  14.957  1.00  0.77           C  
ATOM   3879  H   THR A 260      27.660 -68.105  17.827  1.00  0.77           H  
ATOM   3880  HA  THR A 260      27.298 -67.241  14.988  1.00  0.77           H  
ATOM   3881  HB  THR A 260      25.012 -67.981  16.862  1.00  0.77           H  
ATOM   3882  HG1 THR A 260      24.671 -69.586  15.163  1.00  0.77           H  
ATOM   3883 1HG2 THR A 260      23.587 -67.549  14.897  1.00  0.77           H  
ATOM   3884 2HG2 THR A 260      24.447 -66.077  15.350  1.00  0.77           H  
ATOM   3885 3HG2 THR A 260      25.000 -67.025  13.967  1.00  0.77           H  
ATOM   3886  N   ILE A 261      26.781 -64.915  15.585  1.00  0.75           N  
ATOM   3887  CA  ILE A 261      26.555 -63.514  15.906  1.00  0.75           C  
ATOM   3888  C   ILE A 261      25.235 -62.976  15.419  1.00  0.75           C  
ATOM   3889  O   ILE A 261      24.815 -63.174  14.272  1.00  0.75           O  
ATOM   3890  CB  ILE A 261      27.724 -62.609  15.487  1.00  0.75           C  
ATOM   3891  CG1 ILE A 261      28.863 -62.954  16.383  1.00  0.75           C  
ATOM   3892  CG2 ILE A 261      27.343 -61.139  15.569  1.00  0.75           C  
ATOM   3893  CD1 ILE A 261      30.162 -62.384  16.050  1.00  0.75           C  
ATOM   3894  H   ILE A 261      26.926 -65.174  14.608  1.00  0.75           H  
ATOM   3895  HA  ILE A 261      26.529 -63.440  16.989  1.00  0.75           H  
ATOM   3896  HB  ILE A 261      28.022 -62.853  14.464  1.00  0.75           H  
ATOM   3897 1HG1 ILE A 261      28.597 -62.619  17.385  1.00  0.75           H  
ATOM   3898 2HG1 ILE A 261      28.942 -64.014  16.395  1.00  0.75           H  
ATOM   3899 1HG2 ILE A 261      28.182 -60.533  15.280  1.00  0.75           H  
ATOM   3900 2HG2 ILE A 261      26.506 -60.932  14.902  1.00  0.75           H  
ATOM   3901 3HG2 ILE A 261      27.057 -60.911  16.594  1.00  0.75           H  
ATOM   3902 1HD1 ILE A 261      30.902 -62.707  16.778  1.00  0.75           H  
ATOM   3903 2HD1 ILE A 261      30.438 -62.735  15.097  1.00  0.75           H  
ATOM   3904 3HD1 ILE A 261      30.098 -61.305  16.052  1.00  0.75           H  
ATOM   3905  N   TYR A 262      24.565 -62.306  16.343  1.00  0.75           N  
ATOM   3906  CA  TYR A 262      23.270 -61.730  16.099  1.00  0.75           C  
ATOM   3907  C   TYR A 262      23.335 -60.217  16.227  1.00  0.75           C  
ATOM   3908  O   TYR A 262      23.870 -59.679  17.199  1.00  0.75           O  
ATOM   3909  CB  TYR A 262      22.299 -62.254  17.150  1.00  0.75           C  
ATOM   3910  CG  TYR A 262      22.114 -63.729  17.174  1.00  0.75           C  
ATOM   3911  CD1 TYR A 262      23.051 -64.518  17.835  1.00  0.75           C  
ATOM   3912  CD2 TYR A 262      21.010 -64.304  16.589  1.00  0.75           C  
ATOM   3913  CE1 TYR A 262      22.880 -65.878  17.894  1.00  0.75           C  
ATOM   3914  CE2 TYR A 262      20.838 -65.672  16.649  1.00  0.75           C  
ATOM   3915  CZ  TYR A 262      21.767 -66.459  17.297  1.00  0.75           C  
ATOM   3916  OH  TYR A 262      21.585 -67.824  17.360  1.00  0.75           O  
ATOM   3917  H   TYR A 262      24.984 -62.207  17.267  1.00  0.75           H  
ATOM   3918  HA  TYR A 262      22.939 -61.984  15.094  1.00  0.75           H  
ATOM   3919 1HB  TYR A 262      22.639 -61.944  18.127  1.00  0.75           H  
ATOM   3920 2HB  TYR A 262      21.324 -61.796  16.987  1.00  0.75           H  
ATOM   3921  HD1 TYR A 262      23.923 -64.058  18.309  1.00  0.75           H  
ATOM   3922  HD2 TYR A 262      20.273 -63.682  16.082  1.00  0.75           H  
ATOM   3923  HE1 TYR A 262      23.613 -66.495  18.411  1.00  0.75           H  
ATOM   3924  HE2 TYR A 262      19.963 -66.131  16.186  1.00  0.75           H  
ATOM   3925  HH  TYR A 262      22.278 -68.215  17.908  1.00  0.75           H  
ATOM   3926  N   LEU A 263      22.761 -59.536  15.253  1.00  0.76           N  
ATOM   3927  CA  LEU A 263      22.657 -58.085  15.262  1.00  0.76           C  
ATOM   3928  C   LEU A 263      21.186 -57.776  15.457  1.00  0.76           C  
ATOM   3929  O   LEU A 263      20.365 -58.121  14.609  1.00  0.76           O  
ATOM   3930  CB  LEU A 263      23.232 -57.532  13.985  1.00  0.76           C  
ATOM   3931  CG  LEU A 263      24.726 -57.912  13.743  1.00  0.76           C  
ATOM   3932  CD1 LEU A 263      25.193 -57.457  12.365  1.00  0.76           C  
ATOM   3933  CD2 LEU A 263      25.552 -57.246  14.843  1.00  0.76           C  
ATOM   3934  H   LEU A 263      22.372 -60.053  14.463  1.00  0.76           H  
ATOM   3935  HA  LEU A 263      23.212 -57.679  16.108  1.00  0.76           H  
ATOM   3936 1HB  LEU A 263      22.623 -57.829  13.180  1.00  0.76           H  
ATOM   3937 2HB  LEU A 263      23.189 -56.487  14.051  1.00  0.76           H  
ATOM   3938  HG  LEU A 263      24.849 -58.996  13.798  1.00  0.76           H  
ATOM   3939 1HD1 LEU A 263      26.243 -57.719  12.227  1.00  0.76           H  
ATOM   3940 2HD1 LEU A 263      24.616 -57.929  11.605  1.00  0.76           H  
ATOM   3941 3HD1 LEU A 263      25.075 -56.412  12.278  1.00  0.76           H  
ATOM   3942 1HD2 LEU A 263      26.598 -57.497  14.723  1.00  0.76           H  
ATOM   3943 2HD2 LEU A 263      25.429 -56.169  14.794  1.00  0.76           H  
ATOM   3944 3HD2 LEU A 263      25.202 -57.597  15.808  1.00  0.76           H  
ATOM   3945  N   ILE A 264      20.876 -57.208  16.620  1.00  0.78           N  
ATOM   3946  CA  ILE A 264      19.526 -57.013  17.152  1.00  0.78           C  
ATOM   3947  C   ILE A 264      19.050 -55.553  17.293  1.00  0.78           C  
ATOM   3948  O   ILE A 264      19.804 -54.661  17.708  1.00  0.78           O  
ATOM   3949  CB  ILE A 264      19.468 -57.750  18.507  1.00  0.78           C  
ATOM   3950  CG1 ILE A 264      19.714 -59.269  18.276  1.00  0.78           C  
ATOM   3951  CG2 ILE A 264      18.166 -57.546  19.143  1.00  0.78           C  
ATOM   3952  CD1 ILE A 264      19.970 -60.052  19.518  1.00  0.78           C  
ATOM   3953  H   ILE A 264      21.650 -56.912  17.212  1.00  0.78           H  
ATOM   3954  HA  ILE A 264      18.831 -57.504  16.478  1.00  0.78           H  
ATOM   3955  HB  ILE A 264      20.260 -57.382  19.159  1.00  0.78           H  
ATOM   3956 1HG1 ILE A 264      18.839 -59.692  17.812  1.00  0.78           H  
ATOM   3957 2HG1 ILE A 264      20.567 -59.403  17.623  1.00  0.78           H  
ATOM   3958 1HG2 ILE A 264      18.135 -58.082  20.089  1.00  0.78           H  
ATOM   3959 2HG2 ILE A 264      18.008 -56.494  19.324  1.00  0.78           H  
ATOM   3960 3HG2 ILE A 264      17.402 -57.925  18.481  1.00  0.78           H  
ATOM   3961 1HD1 ILE A 264      20.116 -61.094  19.254  1.00  0.78           H  
ATOM   3962 2HD1 ILE A 264      20.866 -59.667  20.011  1.00  0.78           H  
ATOM   3963 3HD1 ILE A 264      19.115 -59.960  20.187  1.00  0.78           H  
ATOM   3964  N   GLY A 265      17.799 -55.294  16.891  1.00  0.80           N  
ATOM   3965  CA  GLY A 265      17.221 -53.940  16.980  1.00  0.80           C  
ATOM   3966  C   GLY A 265      16.539 -53.645  18.331  1.00  0.80           C  
ATOM   3967  O   GLY A 265      16.631 -54.438  19.272  1.00  0.80           O  
ATOM   3968  H   GLY A 265      17.220 -56.070  16.549  1.00  0.80           H  
ATOM   3969 1HA  GLY A 265      18.000 -53.206  16.808  1.00  0.80           H  
ATOM   3970 2HA  GLY A 265      16.503 -53.807  16.175  1.00  0.80           H  
ATOM   3971  N   PHE A 266      15.789 -52.536  18.406  1.00  0.83           N  
ATOM   3972  CA  PHE A 266      15.119 -52.121  19.651  1.00  0.83           C  
ATOM   3973  C   PHE A 266      14.162 -53.143  20.210  1.00  0.83           C  
ATOM   3974  O   PHE A 266      14.041 -53.306  21.423  1.00  0.83           O  
ATOM   3975  CB  PHE A 266      14.295 -50.846  19.488  1.00  0.83           C  
ATOM   3976  CG  PHE A 266      14.949 -49.554  19.741  1.00  0.83           C  
ATOM   3977  CD1 PHE A 266      14.541 -48.423  19.064  1.00  0.83           C  
ATOM   3978  CD2 PHE A 266      15.933 -49.439  20.708  1.00  0.83           C  
ATOM   3979  CE1 PHE A 266      15.106 -47.212  19.348  1.00  0.83           C  
ATOM   3980  CE2 PHE A 266      16.498 -48.226  20.974  1.00  0.83           C  
ATOM   3981  CZ  PHE A 266      16.069 -47.126  20.291  1.00  0.83           C  
ATOM   3982  H   PHE A 266      15.720 -51.939  17.591  1.00  0.83           H  
ATOM   3983  HA  PHE A 266      15.895 -51.942  20.400  1.00  0.83           H  
ATOM   3984 1HB  PHE A 266      13.912 -50.819  18.480  1.00  0.83           H  
ATOM   3985 2HB  PHE A 266      13.427 -50.908  20.144  1.00  0.83           H  
ATOM   3986  HD1 PHE A 266      13.755 -48.509  18.315  1.00  0.83           H  
ATOM   3987  HD2 PHE A 266      16.257 -50.328  21.259  1.00  0.83           H  
ATOM   3988  HE1 PHE A 266      14.793 -46.312  18.830  1.00  0.83           H  
ATOM   3989  HE2 PHE A 266      17.277 -48.130  21.735  1.00  0.83           H  
ATOM   3990  HZ  PHE A 266      16.502 -46.180  20.509  1.00  0.83           H  
ATOM   3991  N   ASP A 267      13.452 -53.809  19.324  1.00  0.85           N  
ATOM   3992  CA  ASP A 267      12.442 -54.762  19.729  1.00  0.85           C  
ATOM   3993  C   ASP A 267      12.954 -56.141  20.118  1.00  0.85           C  
ATOM   3994  O   ASP A 267      12.159 -57.047  20.389  1.00  0.85           O  
ATOM   3995  CB  ASP A 267      11.434 -54.920  18.613  1.00  0.85           C  
ATOM   3996  CG  ASP A 267      11.975 -55.449  17.278  1.00  0.85           C  
ATOM   3997  OD1 ASP A 267      13.150 -55.711  17.152  1.00  0.85           O  
ATOM   3998  OD2 ASP A 267      11.181 -55.614  16.372  1.00  0.85           O  
ATOM   3999  H   ASP A 267      13.613 -53.632  18.348  1.00  0.85           H  
ATOM   4000  HA  ASP A 267      11.921 -54.345  20.592  1.00  0.85           H  
ATOM   4001 1HB  ASP A 267      10.713 -55.629  18.955  1.00  0.85           H  
ATOM   4002 2HB  ASP A 267      10.919 -53.979  18.456  1.00  0.85           H  
ATOM   4003  N   GLY A 268      14.271 -56.320  20.117  1.00  0.86           N  
ATOM   4004  CA  GLY A 268      14.862 -57.591  20.478  1.00  0.86           C  
ATOM   4005  C   GLY A 268      14.879 -58.582  19.317  1.00  0.86           C  
ATOM   4006  O   GLY A 268      15.364 -59.706  19.470  1.00  0.86           O  
ATOM   4007  H   GLY A 268      14.896 -55.550  19.875  1.00  0.86           H  
ATOM   4008 1HA  GLY A 268      15.875 -57.419  20.833  1.00  0.86           H  
ATOM   4009 2HA  GLY A 268      14.307 -58.018  21.311  1.00  0.86           H  
ATOM   4010  N   THR A 269      14.363 -58.184  18.152  1.00  0.86           N  
ATOM   4011  CA  THR A 269      14.326 -59.096  17.030  1.00  0.86           C  
ATOM   4012  C   THR A 269      15.644 -59.011  16.284  1.00  0.86           C  
ATOM   4013  O   THR A 269      16.153 -57.913  16.012  1.00  0.86           O  
ATOM   4014  CB  THR A 269      13.156 -58.776  16.071  1.00  0.86           C  
ATOM   4015  OG1 THR A 269      11.911 -58.852  16.777  1.00  0.86           O  
ATOM   4016  CG2 THR A 269      13.109 -59.774  14.936  1.00  0.86           C  
ATOM   4017  H   THR A 269      13.974 -57.241  18.029  1.00  0.86           H  
ATOM   4018  HA  THR A 269      14.206 -60.114  17.399  1.00  0.86           H  
ATOM   4019  HB  THR A 269      13.276 -57.772  15.658  1.00  0.86           H  
ATOM   4020  HG1 THR A 269      11.685 -57.948  17.062  1.00  0.86           H  
ATOM   4021 1HG2 THR A 269      12.275 -59.531  14.281  1.00  0.86           H  
ATOM   4022 2HG2 THR A 269      14.018 -59.725  14.377  1.00  0.86           H  
ATOM   4023 3HG2 THR A 269      12.980 -60.777  15.334  1.00  0.86           H  
ATOM   4024  N   ALA A 270      16.227 -60.164  15.988  1.00  0.86           N  
ATOM   4025  CA  ALA A 270      17.450 -60.156  15.216  1.00  0.86           C  
ATOM   4026  C   ALA A 270      17.152 -59.571  13.855  1.00  0.86           C  
ATOM   4027  O   ALA A 270      16.122 -59.867  13.254  1.00  0.86           O  
ATOM   4028  CB  ALA A 270      18.034 -61.551  15.095  1.00  0.86           C  
ATOM   4029  H   ALA A 270      15.797 -61.034  16.269  1.00  0.86           H  
ATOM   4030  HA  ALA A 270      18.172 -59.512  15.699  1.00  0.86           H  
ATOM   4031 1HB  ALA A 270      18.957 -61.502  14.508  1.00  0.86           H  
ATOM   4032 2HB  ALA A 270      18.254 -61.940  16.089  1.00  0.86           H  
ATOM   4033 3HB  ALA A 270      17.323 -62.205  14.596  1.00  0.86           H  
ATOM   4034  N   VAL A 271      18.077 -58.791  13.358  1.00  0.86           N  
ATOM   4035  CA  VAL A 271      17.984 -58.191  12.053  1.00  0.86           C  
ATOM   4036  C   VAL A 271      18.818 -59.098  11.170  1.00  0.86           C  
ATOM   4037  O   VAL A 271      18.371 -59.593  10.133  1.00  0.86           O  
ATOM   4038  CB  VAL A 271      18.587 -56.762  12.096  1.00  0.86           C  
ATOM   4039  CG1 VAL A 271      18.490 -56.079  10.707  1.00  0.86           C  
ATOM   4040  CG2 VAL A 271      17.929 -56.003  13.208  1.00  0.86           C  
ATOM   4041  H   VAL A 271      18.879 -58.584  13.922  1.00  0.86           H  
ATOM   4042  HA  VAL A 271      16.947 -58.172  11.715  1.00  0.86           H  
ATOM   4043  HB  VAL A 271      19.651 -56.828  12.317  1.00  0.86           H  
ATOM   4044 1HG1 VAL A 271      18.944 -55.087  10.761  1.00  0.86           H  
ATOM   4045 2HG1 VAL A 271      19.012 -56.678   9.963  1.00  0.86           H  
ATOM   4046 3HG1 VAL A 271      17.443 -55.985  10.425  1.00  0.86           H  
ATOM   4047 1HG2 VAL A 271      18.341 -54.994  13.283  1.00  0.86           H  
ATOM   4048 2HG2 VAL A 271      16.894 -55.966  13.015  1.00  0.86           H  
ATOM   4049 3HG2 VAL A 271      18.093 -56.532  14.145  1.00  0.86           H  
ATOM   4050  N   ILE A 272      20.054 -59.299  11.617  1.00  0.86           N  
ATOM   4051  CA  ILE A 272      21.028 -60.128  10.931  1.00  0.86           C  
ATOM   4052  C   ILE A 272      21.494 -61.287  11.821  1.00  0.86           C  
ATOM   4053  O   ILE A 272      21.823 -61.071  12.992  1.00  0.86           O  
ATOM   4054  CB  ILE A 272      22.277 -59.309  10.596  1.00  0.86           C  
ATOM   4055  CG1 ILE A 272      21.967 -58.052   9.802  1.00  0.86           C  
ATOM   4056  CG2 ILE A 272      23.262 -60.124   9.897  1.00  0.86           C  
ATOM   4057  CD1 ILE A 272      21.416 -58.277   8.442  1.00  0.86           C  
ATOM   4058  H   ILE A 272      20.310 -58.861  12.499  1.00  0.86           H  
ATOM   4059  HA  ILE A 272      20.582 -60.533  10.024  1.00  0.86           H  
ATOM   4060  HB  ILE A 272      22.712 -59.017  11.486  1.00  0.86           H  
ATOM   4061 1HG1 ILE A 272      21.263 -57.454  10.364  1.00  0.86           H  
ATOM   4062 2HG1 ILE A 272      22.879 -57.494   9.718  1.00  0.86           H  
ATOM   4063 1HG2 ILE A 272      24.138 -59.543   9.730  1.00  0.86           H  
ATOM   4064 2HG2 ILE A 272      23.511 -60.965  10.509  1.00  0.86           H  
ATOM   4065 3HG2 ILE A 272      22.852 -60.446   8.961  1.00  0.86           H  
ATOM   4066 1HD1 ILE A 272      21.251 -57.318   7.970  1.00  0.86           H  
ATOM   4067 2HD1 ILE A 272      22.128 -58.850   7.848  1.00  0.86           H  
ATOM   4068 3HD1 ILE A 272      20.474 -58.820   8.502  1.00  0.86           H  
ATOM   4069  N   THR A 273      21.541 -62.503  11.283  1.00  0.86           N  
ATOM   4070  CA  THR A 273      22.143 -63.609  12.032  1.00  0.86           C  
ATOM   4071  C   THR A 273      23.188 -64.265  11.139  1.00  0.86           C  
ATOM   4072  O   THR A 273      22.872 -64.672  10.012  1.00  0.86           O  
ATOM   4073  CB  THR A 273      21.125 -64.652  12.497  1.00  0.86           C  
ATOM   4074  OG1 THR A 273      20.143 -64.020  13.324  1.00  0.86           O  
ATOM   4075  CG2 THR A 273      21.842 -65.716  13.293  1.00  0.86           C  
ATOM   4076  H   THR A 273      21.209 -62.647  10.341  1.00  0.86           H  
ATOM   4077  HA  THR A 273      22.656 -63.219  12.910  1.00  0.86           H  
ATOM   4078  HB  THR A 273      20.633 -65.104  11.639  1.00  0.86           H  
ATOM   4079  HG1 THR A 273      20.594 -63.558  14.037  1.00  0.86           H  
ATOM   4080 1HG2 THR A 273      21.129 -66.459  13.643  1.00  0.86           H  
ATOM   4081 2HG2 THR A 273      22.589 -66.200  12.668  1.00  0.86           H  
ATOM   4082 3HG2 THR A 273      22.333 -65.249  14.142  1.00  0.86           H  
ATOM   4083  N   ARG A 274      24.423 -64.360  11.628  1.00  0.88           N  
ATOM   4084  CA  ARG A 274      25.505 -64.929  10.833  1.00  0.88           C  
ATOM   4085  C   ARG A 274      26.378 -65.878  11.630  1.00  0.88           C  
ATOM   4086  O   ARG A 274      26.850 -65.552  12.723  1.00  0.88           O  
ATOM   4087  CB  ARG A 274      26.380 -63.808  10.295  1.00  0.88           C  
ATOM   4088  CG  ARG A 274      25.678 -62.860   9.308  1.00  0.88           C  
ATOM   4089  CD  ARG A 274      25.407 -63.460   7.978  1.00  0.88           C  
ATOM   4090  NE  ARG A 274      24.790 -62.482   7.063  1.00  0.88           N  
ATOM   4091  CZ  ARG A 274      23.453 -62.264   6.944  1.00  0.88           C  
ATOM   4092  NH1 ARG A 274      22.592 -62.973   7.649  1.00  0.88           N  
ATOM   4093  NH2 ARG A 274      22.980 -61.333   6.116  1.00  0.88           N  
ATOM   4094  H   ARG A 274      24.612 -64.004  12.565  1.00  0.88           H  
ATOM   4095  HA  ARG A 274      25.072 -65.478   9.997  1.00  0.88           H  
ATOM   4096 1HB  ARG A 274      26.732 -63.209  11.132  1.00  0.88           H  
ATOM   4097 2HB  ARG A 274      27.258 -64.230   9.801  1.00  0.88           H  
ATOM   4098 1HG  ARG A 274      24.744 -62.572   9.709  1.00  0.88           H  
ATOM   4099 2HG  ARG A 274      26.268 -61.992   9.163  1.00  0.88           H  
ATOM   4100 1HD  ARG A 274      26.341 -63.803   7.537  1.00  0.88           H  
ATOM   4101 2HD  ARG A 274      24.723 -64.302   8.091  1.00  0.88           H  
ATOM   4102  HE  ARG A 274      25.408 -61.910   6.501  1.00  0.88           H  
ATOM   4103 1HH1 ARG A 274      22.907 -63.700   8.309  1.00  0.88           H  
ATOM   4104 2HH1 ARG A 274      21.605 -62.804   7.540  1.00  0.88           H  
ATOM   4105 1HH2 ARG A 274      23.600 -60.735   5.545  1.00  0.88           H  
ATOM   4106 2HH2 ARG A 274      21.988 -61.185   6.042  1.00  0.88           H  
ATOM   4107  N   ALA A 275      26.611 -67.060  11.078  1.00  0.91           N  
ATOM   4108  CA  ALA A 275      27.486 -67.999  11.755  1.00  0.91           C  
ATOM   4109  C   ALA A 275      28.894 -67.449  11.772  1.00  0.91           C  
ATOM   4110  O   ALA A 275      29.330 -66.795  10.823  1.00  0.91           O  
ATOM   4111  CB  ALA A 275      27.467 -69.366  11.100  1.00  0.91           C  
ATOM   4112  H   ALA A 275      26.196 -67.302  10.189  1.00  0.91           H  
ATOM   4113  HA  ALA A 275      27.147 -68.107  12.785  1.00  0.91           H  
ATOM   4114 1HB  ALA A 275      28.130 -70.039  11.654  1.00  0.91           H  
ATOM   4115 2HB  ALA A 275      26.453 -69.762  11.116  1.00  0.91           H  
ATOM   4116 3HB  ALA A 275      27.811 -69.285  10.072  1.00  0.91           H  
ATOM   4117  N   VAL A 276      29.597 -67.765  12.830  1.00  0.95           N  
ATOM   4118  CA  VAL A 276      30.991 -67.441  13.031  1.00  0.95           C  
ATOM   4119  C   VAL A 276      31.809 -68.694  12.824  1.00  0.95           C  
ATOM   4120  O   VAL A 276      32.823 -68.695  12.127  1.00  0.95           O  
ATOM   4121  CB  VAL A 276      31.203 -66.950  14.456  1.00  0.95           C  
ATOM   4122  CG1 VAL A 276      32.634 -66.699  14.723  1.00  0.95           C  
ATOM   4123  CG2 VAL A 276      30.383 -65.759  14.730  1.00  0.95           C  
ATOM   4124  H   VAL A 276      29.134 -68.279  13.565  1.00  0.95           H  
ATOM   4125  HA  VAL A 276      31.299 -66.696  12.313  1.00  0.95           H  
ATOM   4126  HB  VAL A 276      30.899 -67.702  15.096  1.00  0.95           H  
ATOM   4127 1HG1 VAL A 276      32.739 -66.384  15.739  1.00  0.95           H  
ATOM   4128 2HG1 VAL A 276      33.201 -67.612  14.555  1.00  0.95           H  
ATOM   4129 3HG1 VAL A 276      33.000 -65.945  14.088  1.00  0.95           H  
ATOM   4130 1HG2 VAL A 276      30.538 -65.479  15.764  1.00  0.95           H  
ATOM   4131 2HG2 VAL A 276      30.672 -64.956  14.100  1.00  0.95           H  
ATOM   4132 3HG2 VAL A 276      29.338 -65.988  14.563  1.00  0.95           H  
ATOM   4133  N   ALA A 277      31.357 -69.773  13.447  1.00  0.98           N  
ATOM   4134  CA  ALA A 277      32.069 -71.034  13.373  1.00  0.98           C  
ATOM   4135  C   ALA A 277      31.137 -72.204  13.565  1.00  0.98           C  
ATOM   4136  O   ALA A 277      30.068 -72.088  14.166  1.00  0.98           O  
ATOM   4137  CB  ALA A 277      33.156 -71.091  14.427  1.00  0.98           C  
ATOM   4138  H   ALA A 277      30.506 -69.693  13.998  1.00  0.98           H  
ATOM   4139  HA  ALA A 277      32.517 -71.115  12.384  1.00  0.98           H  
ATOM   4140 1HB  ALA A 277      33.696 -72.036  14.351  1.00  0.98           H  
ATOM   4141 2HB  ALA A 277      33.841 -70.265  14.268  1.00  0.98           H  
ATOM   4142 3HB  ALA A 277      32.702 -71.015  15.410  1.00  0.98           H  
ATOM   4143  N   ALA A 278      31.567 -73.364  13.108  1.00  1.01           N  
ATOM   4144  CA  ALA A 278      30.820 -74.572  13.388  1.00  1.01           C  
ATOM   4145  C   ALA A 278      31.740 -75.770  13.406  1.00  1.01           C  
ATOM   4146  O   ALA A 278      32.586 -75.926  12.525  1.00  1.01           O  
ATOM   4147  CB  ALA A 278      29.724 -74.768  12.357  1.00  1.01           C  
ATOM   4148  H   ALA A 278      32.432 -73.416  12.589  1.00  1.01           H  
ATOM   4149  HA  ALA A 278      30.369 -74.485  14.369  1.00  1.01           H  
ATOM   4150 1HB  ALA A 278      29.166 -75.675  12.595  1.00  1.01           H  
ATOM   4151 2HB  ALA A 278      29.048 -73.912  12.370  1.00  1.01           H  
ATOM   4152 3HB  ALA A 278      30.169 -74.866  11.369  1.00  1.01           H  
ATOM   4153  N   ASN A 279      31.532 -76.633  14.395  1.00  1.04           N  
ATOM   4154  CA  ASN A 279      32.259 -77.889  14.527  1.00  1.04           C  
ATOM   4155  C   ASN A 279      33.792 -77.762  14.455  1.00  1.04           C  
ATOM   4156  O   ASN A 279      34.436 -78.561  13.771  1.00  1.04           O  
ATOM   4157  CB  ASN A 279      31.761 -78.858  13.476  1.00  1.04           C  
ATOM   4158  CG  ASN A 279      30.299 -79.183  13.653  1.00  1.04           C  
ATOM   4159  OD1 ASN A 279      29.805 -79.321  14.778  1.00  1.04           O  
ATOM   4160  ND2 ASN A 279      29.594 -79.300  12.556  1.00  1.04           N  
ATOM   4161  H   ASN A 279      30.827 -76.411  15.080  1.00  1.04           H  
ATOM   4162  HA  ASN A 279      32.013 -78.294  15.504  1.00  1.04           H  
ATOM   4163 1HB  ASN A 279      31.919 -78.447  12.479  1.00  1.04           H  
ATOM   4164 2HB  ASN A 279      32.335 -79.782  13.542  1.00  1.04           H  
ATOM   4165 1HD2 ASN A 279      28.617 -79.513  12.608  1.00  1.04           H  
ATOM   4166 2HD2 ASN A 279      30.032 -79.178  11.665  1.00  1.04           H  
ATOM   4167  N   ASN A 280      34.403 -76.812  15.182  1.00  1.04           N  
ATOM   4168  CA  ASN A 280      35.856 -76.615  15.054  1.00  1.04           C  
ATOM   4169  C   ASN A 280      36.748 -77.542  15.903  1.00  1.04           C  
ATOM   4170  O   ASN A 280      37.947 -77.296  16.046  1.00  1.04           O  
ATOM   4171  CB  ASN A 280      36.222 -75.174  15.343  1.00  1.04           C  
ATOM   4172  CG  ASN A 280      36.051 -74.799  16.761  1.00  1.04           C  
ATOM   4173  OD1 ASN A 280      35.703 -75.647  17.605  1.00  1.04           O  
ATOM   4174  ND2 ASN A 280      36.295 -73.526  17.040  1.00  1.04           N  
ATOM   4175  H   ASN A 280      33.860 -76.171  15.765  1.00  1.04           H  
ATOM   4176  HA  ASN A 280      36.114 -76.811  14.012  1.00  1.04           H  
ATOM   4177 1HB  ASN A 280      37.259 -75.001  15.058  1.00  1.04           H  
ATOM   4178 2HB  ASN A 280      35.599 -74.516  14.733  1.00  1.04           H  
ATOM   4179 1HD2 ASN A 280      36.203 -73.161  17.964  1.00  1.04           H  
ATOM   4180 2HD2 ASN A 280      36.572 -72.906  16.305  1.00  1.04           H  
ATOM   4181  N   GLY A 281      36.176 -78.572  16.519  1.00  1.03           N  
ATOM   4182  CA  GLY A 281      36.958 -79.574  17.262  1.00  1.03           C  
ATOM   4183  C   GLY A 281      37.497 -79.203  18.655  1.00  1.03           C  
ATOM   4184  O   GLY A 281      37.177 -79.873  19.633  1.00  1.03           O  
ATOM   4185  H   GLY A 281      35.184 -78.703  16.399  1.00  1.03           H  
ATOM   4186 1HA  GLY A 281      36.357 -80.474  17.357  1.00  1.03           H  
ATOM   4187 2HA  GLY A 281      37.804 -79.862  16.640  1.00  1.03           H  
ATOM   4188  N   LEU A 282      38.330 -78.158  18.691  1.00  1.01           N  
ATOM   4189  CA  LEU A 282      39.102 -77.673  19.855  1.00  1.01           C  
ATOM   4190  C   LEU A 282      40.109 -78.746  20.299  1.00  1.01           C  
ATOM   4191  O   LEU A 282      39.965 -79.916  19.951  1.00  1.01           O  
ATOM   4192  CB  LEU A 282      38.237 -77.300  21.095  1.00  1.01           C  
ATOM   4193  CG  LEU A 282      37.202 -76.129  20.987  1.00  1.01           C  
ATOM   4194  CD1 LEU A 282      36.473 -75.995  22.348  1.00  1.01           C  
ATOM   4195  CD2 LEU A 282      37.898 -74.834  20.625  1.00  1.01           C  
ATOM   4196  H   LEU A 282      38.457 -77.689  17.797  1.00  1.01           H  
ATOM   4197  HA  LEU A 282      39.655 -76.789  19.549  1.00  1.01           H  
ATOM   4198 1HB  LEU A 282      37.687 -78.185  21.411  1.00  1.01           H  
ATOM   4199 2HB  LEU A 282      38.920 -77.039  21.903  1.00  1.01           H  
ATOM   4200  HG  LEU A 282      36.457 -76.371  20.224  1.00  1.01           H  
ATOM   4201 1HD1 LEU A 282      35.747 -75.202  22.298  1.00  1.01           H  
ATOM   4202 2HD1 LEU A 282      35.973 -76.919  22.597  1.00  1.01           H  
ATOM   4203 3HD1 LEU A 282      37.203 -75.763  23.123  1.00  1.01           H  
ATOM   4204 1HD2 LEU A 282      37.161 -74.030  20.557  1.00  1.01           H  
ATOM   4205 2HD2 LEU A 282      38.631 -74.594  21.394  1.00  1.01           H  
ATOM   4206 3HD2 LEU A 282      38.397 -74.951  19.663  1.00  1.01           H  
ATOM   4207  N   THR A 283      41.155 -78.345  21.026  1.00  0.99           N  
ATOM   4208  CA  THR A 283      42.116 -79.323  21.564  1.00  0.99           C  
ATOM   4209  C   THR A 283      42.384 -79.097  23.057  1.00  0.99           C  
ATOM   4210  O   THR A 283      42.558 -77.958  23.508  1.00  0.99           O  
ATOM   4211  CB  THR A 283      43.426 -79.303  20.761  1.00  0.99           C  
ATOM   4212  OG1 THR A 283      43.142 -79.615  19.389  1.00  0.99           O  
ATOM   4213  CG2 THR A 283      44.397 -80.331  21.310  1.00  0.99           C  
ATOM   4214  H   THR A 283      41.270 -77.352  21.224  1.00  0.99           H  
ATOM   4215  HA  THR A 283      41.683 -80.322  21.465  1.00  0.99           H  
ATOM   4216  HB  THR A 283      43.875 -78.314  20.815  1.00  0.99           H  
ATOM   4217  HG1 THR A 283      42.668 -80.460  19.348  1.00  0.99           H  
ATOM   4218 1HG2 THR A 283      45.305 -80.319  20.722  1.00  0.99           H  
ATOM   4219 2HG2 THR A 283      44.636 -80.103  22.347  1.00  0.99           H  
ATOM   4220 3HG2 THR A 283      43.947 -81.320  21.251  1.00  0.99           H  
ATOM   4221  N   ALA A 284      42.379 -80.165  23.850  1.00  0.96           N  
ATOM   4222  CA  ALA A 284      42.591 -79.944  25.269  1.00  0.96           C  
ATOM   4223  C   ALA A 284      43.979 -79.407  25.545  1.00  0.96           C  
ATOM   4224  O   ALA A 284      44.970 -79.871  24.978  1.00  0.96           O  
ATOM   4225  CB  ALA A 284      42.363 -81.203  26.069  1.00  0.96           C  
ATOM   4226  H   ALA A 284      42.275 -81.107  23.472  1.00  0.96           H  
ATOM   4227  HA  ALA A 284      41.887 -79.198  25.591  1.00  0.96           H  
ATOM   4228 1HB  ALA A 284      42.494 -80.980  27.127  1.00  0.96           H  
ATOM   4229 2HB  ALA A 284      41.369 -81.556  25.901  1.00  0.96           H  
ATOM   4230 3HB  ALA A 284      43.069 -81.948  25.777  1.00  0.96           H  
ATOM   4231  N   GLY A 285      44.033 -78.423  26.430  1.00  0.93           N  
ATOM   4232  CA  GLY A 285      45.275 -77.823  26.898  1.00  0.93           C  
ATOM   4233  C   GLY A 285      45.883 -76.787  25.946  1.00  0.93           C  
ATOM   4234  O   GLY A 285      46.902 -76.178  26.280  1.00  0.93           O  
ATOM   4235  H   GLY A 285      43.148 -78.105  26.824  1.00  0.93           H  
ATOM   4236 1HA  GLY A 285      45.093 -77.357  27.865  1.00  0.93           H  
ATOM   4237 2HA  GLY A 285      46.001 -78.615  27.071  1.00  0.93           H  
ATOM   4238  N   ILE A 286      45.264 -76.568  24.782  1.00  0.90           N  
ATOM   4239  CA  ILE A 286      45.818 -75.647  23.794  1.00  0.90           C  
ATOM   4240  C   ILE A 286      44.862 -74.539  23.393  1.00  0.90           C  
ATOM   4241  O   ILE A 286      43.703 -74.791  23.083  1.00  0.90           O  
ATOM   4242  CB  ILE A 286      46.266 -76.424  22.541  1.00  0.90           C  
ATOM   4243  CG1 ILE A 286      47.362 -77.432  22.916  1.00  0.90           C  
ATOM   4244  CG2 ILE A 286      46.740 -75.491  21.452  1.00  0.90           C  
ATOM   4245  CD1 ILE A 286      47.737 -78.352  21.801  1.00  0.90           C  
ATOM   4246  H   ILE A 286      44.406 -77.078  24.551  1.00  0.90           H  
ATOM   4247  HA  ILE A 286      46.699 -75.175  24.224  1.00  0.90           H  
ATOM   4248  HB  ILE A 286      45.418 -76.999  22.170  1.00  0.90           H  
ATOM   4249 1HG1 ILE A 286      48.248 -76.889  23.240  1.00  0.90           H  
ATOM   4250 2HG1 ILE A 286      47.010 -78.052  23.737  1.00  0.90           H  
ATOM   4251 1HG2 ILE A 286      47.031 -76.069  20.578  1.00  0.90           H  
ATOM   4252 2HG2 ILE A 286      45.938 -74.818  21.179  1.00  0.90           H  
ATOM   4253 3HG2 ILE A 286      47.593 -74.916  21.808  1.00  0.90           H  
ATOM   4254 1HD1 ILE A 286      48.508 -79.042  22.143  1.00  0.90           H  
ATOM   4255 2HD1 ILE A 286      46.873 -78.905  21.495  1.00  0.90           H  
ATOM   4256 3HD1 ILE A 286      48.114 -77.774  20.960  1.00  0.90           H  
ATOM   4257  N   ASP A 287      45.335 -73.298  23.420  1.00  0.88           N  
ATOM   4258  CA  ASP A 287      44.477 -72.200  22.998  1.00  0.88           C  
ATOM   4259  C   ASP A 287      44.044 -72.376  21.539  1.00  0.88           C  
ATOM   4260  O   ASP A 287      44.878 -72.621  20.663  1.00  0.88           O  
ATOM   4261  CB  ASP A 287      45.209 -70.870  23.130  1.00  0.88           C  
ATOM   4262  CG  ASP A 287      45.447 -70.418  24.570  1.00  0.88           C  
ATOM   4263  OD1 ASP A 287      44.916 -71.012  25.472  1.00  0.88           O  
ATOM   4264  OD2 ASP A 287      46.166 -69.468  24.749  1.00  0.88           O  
ATOM   4265  H   ASP A 287      46.288 -73.125  23.702  1.00  0.88           H  
ATOM   4266  HA  ASP A 287      43.585 -72.187  23.625  1.00  0.88           H  
ATOM   4267 1HB  ASP A 287      46.178 -70.952  22.639  1.00  0.88           H  
ATOM   4268 2HB  ASP A 287      44.661 -70.111  22.600  1.00  0.88           H  
ATOM   4269  N   ASN A 288      42.762 -72.174  21.275  1.00  0.87           N  
ATOM   4270  CA  ASN A 288      42.201 -72.276  19.938  1.00  0.87           C  
ATOM   4271  C   ASN A 288      41.576 -70.961  19.501  1.00  0.87           C  
ATOM   4272  O   ASN A 288      40.663 -70.456  20.157  1.00  0.87           O  
ATOM   4273  CB  ASN A 288      41.164 -73.382  19.868  1.00  0.87           C  
ATOM   4274  CG  ASN A 288      41.717 -74.791  20.103  1.00  0.87           C  
ATOM   4275  OD1 ASN A 288      41.341 -75.467  21.080  1.00  0.87           O  
ATOM   4276  ND2 ASN A 288      42.594 -75.221  19.224  1.00  0.87           N  
ATOM   4277  H   ASN A 288      42.139 -71.995  22.053  1.00  0.87           H  
ATOM   4278  HA  ASN A 288      43.005 -72.502  19.238  1.00  0.87           H  
ATOM   4279 1HB  ASN A 288      40.409 -73.182  20.627  1.00  0.87           H  
ATOM   4280 2HB  ASN A 288      40.666 -73.352  18.899  1.00  0.87           H  
ATOM   4281 1HD2 ASN A 288      43.015 -76.126  19.308  1.00  0.87           H  
ATOM   4282 2HD2 ASN A 288      42.863 -74.630  18.464  1.00  0.87           H  
ATOM   4283  N   LEU A 289      42.086 -70.368  18.427  1.00  0.87           N  
ATOM   4284  CA  LEU A 289      41.531 -69.091  17.992  1.00  0.87           C  
ATOM   4285  C   LEU A 289      40.406 -69.240  16.990  1.00  0.87           C  
ATOM   4286  O   LEU A 289      40.510 -70.005  16.029  1.00  0.87           O  
ATOM   4287  CB  LEU A 289      42.618 -68.226  17.352  1.00  0.87           C  
ATOM   4288  CG  LEU A 289      43.727 -67.805  18.264  1.00  0.87           C  
ATOM   4289  CD1 LEU A 289      44.779 -67.040  17.480  1.00  0.87           C  
ATOM   4290  CD2 LEU A 289      43.125 -66.953  19.326  1.00  0.87           C  
ATOM   4291  H   LEU A 289      42.844 -70.799  17.914  1.00  0.87           H  
ATOM   4292  HA  LEU A 289      41.136 -68.569  18.862  1.00  0.87           H  
ATOM   4293 1HB  LEU A 289      43.058 -68.774  16.521  1.00  0.87           H  
ATOM   4294 2HB  LEU A 289      42.150 -67.319  16.957  1.00  0.87           H  
ATOM   4295  HG  LEU A 289      44.197 -68.683  18.713  1.00  0.87           H  
ATOM   4296 1HD1 LEU A 289      45.578 -66.724  18.150  1.00  0.87           H  
ATOM   4297 2HD1 LEU A 289      45.192 -67.679  16.702  1.00  0.87           H  
ATOM   4298 3HD1 LEU A 289      44.321 -66.158  17.022  1.00  0.87           H  
ATOM   4299 1HD2 LEU A 289      43.894 -66.628  20.026  1.00  0.87           H  
ATOM   4300 2HD2 LEU A 289      42.653 -66.081  18.871  1.00  0.87           H  
ATOM   4301 3HD2 LEU A 289      42.381 -67.541  19.833  1.00  0.87           H  
ATOM   4302  N   MET A 290      39.356 -68.454  17.192  1.00  0.88           N  
ATOM   4303  CA  MET A 290      38.250 -68.387  16.265  1.00  0.88           C  
ATOM   4304  C   MET A 290      38.160 -66.974  15.673  1.00  0.88           C  
ATOM   4305  O   MET A 290      37.753 -66.038  16.373  1.00  0.88           O  
ATOM   4306  CB  MET A 290      36.963 -68.739  16.995  1.00  0.88           C  
ATOM   4307  CG  MET A 290      35.721 -68.730  16.151  1.00  0.88           C  
ATOM   4308  SD  MET A 290      34.276 -69.205  17.105  1.00  0.88           S  
ATOM   4309  CE  MET A 290      34.061 -67.771  18.099  1.00  0.88           C  
ATOM   4310  H   MET A 290      39.315 -67.893  18.039  1.00  0.88           H  
ATOM   4311  HA  MET A 290      38.405 -69.130  15.498  1.00  0.88           H  
ATOM   4312 1HB  MET A 290      37.059 -69.734  17.431  1.00  0.88           H  
ATOM   4313 2HB  MET A 290      36.818 -68.036  17.819  1.00  0.88           H  
ATOM   4314 1HG  MET A 290      35.561 -67.729  15.740  1.00  0.88           H  
ATOM   4315 2HG  MET A 290      35.839 -69.423  15.320  1.00  0.88           H  
ATOM   4316 1HE  MET A 290      33.214 -67.907  18.763  1.00  0.88           H  
ATOM   4317 2HE  MET A 290      34.954 -67.617  18.669  1.00  0.88           H  
ATOM   4318 3HE  MET A 290      33.901 -66.909  17.485  1.00  0.88           H  
ATOM   4319  N   PRO A 291      38.617 -66.757  14.428  1.00  0.90           N  
ATOM   4320  CA  PRO A 291      38.621 -65.476  13.762  1.00  0.90           C  
ATOM   4321  C   PRO A 291      37.235 -65.135  13.266  1.00  0.90           C  
ATOM   4322  O   PRO A 291      36.450 -66.030  12.946  1.00  0.90           O  
ATOM   4323  CB  PRO A 291      39.603 -65.691  12.615  1.00  0.90           C  
ATOM   4324  CG  PRO A 291      39.468 -67.161  12.278  1.00  0.90           C  
ATOM   4325  CD  PRO A 291      39.182 -67.856  13.611  1.00  0.90           C  
ATOM   4326  HA  PRO A 291      38.987 -64.709  14.452  1.00  0.90           H  
ATOM   4327 1HB  PRO A 291      39.338 -65.031  11.776  1.00  0.90           H  
ATOM   4328 2HB  PRO A 291      40.617 -65.407  12.940  1.00  0.90           H  
ATOM   4329 1HG  PRO A 291      38.660 -67.305  11.544  1.00  0.90           H  
ATOM   4330 2HG  PRO A 291      40.392 -67.525  11.805  1.00  0.90           H  
ATOM   4331 1HD  PRO A 291      38.432 -68.635  13.421  1.00  0.90           H  
ATOM   4332 2HD  PRO A 291      40.108 -68.252  14.060  1.00  0.90           H  
ATOM   4333  N   PHE A 292      36.968 -63.857  13.083  1.00  0.92           N  
ATOM   4334  CA  PHE A 292      35.715 -63.484  12.455  1.00  0.92           C  
ATOM   4335  C   PHE A 292      35.848 -62.214  11.639  1.00  0.92           C  
ATOM   4336  O   PHE A 292      36.472 -61.247  12.073  1.00  0.92           O  
ATOM   4337  CB  PHE A 292      34.614 -63.389  13.505  1.00  0.92           C  
ATOM   4338  CG  PHE A 292      33.248 -63.171  12.928  1.00  0.92           C  
ATOM   4339  CD1 PHE A 292      32.680 -64.154  12.139  1.00  0.92           C  
ATOM   4340  CD2 PHE A 292      32.495 -62.067  13.226  1.00  0.92           C  
ATOM   4341  CE1 PHE A 292      31.407 -64.031  11.664  1.00  0.92           C  
ATOM   4342  CE2 PHE A 292      31.214 -61.961  12.748  1.00  0.92           C  
ATOM   4343  CZ  PHE A 292      30.678 -62.955  11.983  1.00  0.92           C  
ATOM   4344  H   PHE A 292      37.623 -63.160  13.431  1.00  0.92           H  
ATOM   4345  HA  PHE A 292      35.434 -64.281  11.768  1.00  0.92           H  
ATOM   4346 1HB  PHE A 292      34.600 -64.299  14.093  1.00  0.92           H  
ATOM   4347 2HB  PHE A 292      34.833 -62.570  14.188  1.00  0.92           H  
ATOM   4348  HD1 PHE A 292      33.263 -65.049  11.901  1.00  0.92           H  
ATOM   4349  HD2 PHE A 292      32.904 -61.293  13.857  1.00  0.92           H  
ATOM   4350  HE1 PHE A 292      30.968 -64.815  11.043  1.00  0.92           H  
ATOM   4351  HE2 PHE A 292      30.612 -61.098  12.990  1.00  0.92           H  
ATOM   4352  HZ  PHE A 292      29.668 -62.884  11.618  1.00  0.92           H  
ATOM   4353  N   ASN A 293      35.337 -62.263  10.408  1.00  0.94           N  
ATOM   4354  CA  ASN A 293      35.350 -61.125   9.493  1.00  0.94           C  
ATOM   4355  C   ASN A 293      34.041 -60.995   8.705  1.00  0.94           C  
ATOM   4356  O   ASN A 293      33.946 -61.468   7.571  1.00  0.94           O  
ATOM   4357  CB  ASN A 293      36.516 -61.218   8.529  1.00  0.94           C  
ATOM   4358  CG  ASN A 293      37.873 -61.134   9.194  1.00  0.94           C  
ATOM   4359  OD1 ASN A 293      38.338 -60.041   9.538  1.00  0.94           O  
ATOM   4360  ND2 ASN A 293      38.517 -62.265   9.370  1.00  0.94           N  
ATOM   4361  H   ASN A 293      34.869 -63.108  10.113  1.00  0.94           H  
ATOM   4362  HA  ASN A 293      35.453 -60.212  10.083  1.00  0.94           H  
ATOM   4363 1HB  ASN A 293      36.455 -62.159   7.983  1.00  0.94           H  
ATOM   4364 2HB  ASN A 293      36.438 -60.414   7.797  1.00  0.94           H  
ATOM   4365 1HD2 ASN A 293      39.423 -62.260   9.800  1.00  0.94           H  
ATOM   4366 2HD2 ASN A 293      38.112 -63.126   9.070  1.00  0.94           H  
ATOM   4367  N   LEU A 294      33.034 -60.390   9.316  1.00  0.97           N  
ATOM   4368  CA  LEU A 294      31.717 -60.226   8.709  1.00  0.97           C  
ATOM   4369  C   LEU A 294      31.408 -58.814   8.289  1.00  0.97           C  
ATOM   4370  O   LEU A 294      31.538 -57.888   9.089  1.00  0.97           O  
ATOM   4371  CB  LEU A 294      30.632 -60.605   9.690  1.00  0.97           C  
ATOM   4372  CG  LEU A 294      29.195 -60.313   9.266  1.00  0.97           C  
ATOM   4373  CD1 LEU A 294      28.841 -61.258   8.123  1.00  0.97           C  
ATOM   4374  CD2 LEU A 294      28.256 -60.403  10.498  1.00  0.97           C  
ATOM   4375  H   LEU A 294      33.174 -60.015  10.255  1.00  0.97           H  
ATOM   4376  HA  LEU A 294      31.661 -60.868   7.830  1.00  0.97           H  
ATOM   4377 1HB  LEU A 294      30.696 -61.659   9.779  1.00  0.97           H  
ATOM   4378 2HB  LEU A 294      30.833 -60.135  10.639  1.00  0.97           H  
ATOM   4379  HG  LEU A 294      29.133 -59.298   8.882  1.00  0.97           H  
ATOM   4380 1HD1 LEU A 294      27.848 -61.061   7.767  1.00  0.97           H  
ATOM   4381 2HD1 LEU A 294      29.539 -61.110   7.305  1.00  0.97           H  
ATOM   4382 3HD1 LEU A 294      28.907 -62.286   8.474  1.00  0.97           H  
ATOM   4383 1HD2 LEU A 294      27.240 -60.168  10.208  1.00  0.97           H  
ATOM   4384 2HD2 LEU A 294      28.281 -61.390  10.914  1.00  0.97           H  
ATOM   4385 3HD2 LEU A 294      28.582 -59.687  11.250  1.00  0.97           H  
ATOM   4386  N   VAL A 295      30.969 -58.638   7.056  1.00  1.00           N  
ATOM   4387  CA  VAL A 295      30.528 -57.320   6.661  1.00  1.00           C  
ATOM   4388  C   VAL A 295      29.088 -57.369   6.212  1.00  1.00           C  
ATOM   4389  O   VAL A 295      28.753 -58.113   5.290  1.00  1.00           O  
ATOM   4390  CB  VAL A 295      31.390 -56.750   5.525  1.00  1.00           C  
ATOM   4391  CG1 VAL A 295      30.848 -55.361   5.134  1.00  1.00           C  
ATOM   4392  CG2 VAL A 295      32.845 -56.663   5.980  1.00  1.00           C  
ATOM   4393  H   VAL A 295      30.909 -59.418   6.414  1.00  1.00           H  
ATOM   4394  HA  VAL A 295      30.588 -56.646   7.511  1.00  1.00           H  
ATOM   4395  HB  VAL A 295      31.316 -57.393   4.649  1.00  1.00           H  
ATOM   4396 1HG1 VAL A 295      31.447 -54.948   4.322  1.00  1.00           H  
ATOM   4397 2HG1 VAL A 295      29.811 -55.447   4.806  1.00  1.00           H  
ATOM   4398 3HG1 VAL A 295      30.899 -54.695   5.998  1.00  1.00           H  
ATOM   4399 1HG2 VAL A 295      33.453 -56.254   5.174  1.00  1.00           H  
ATOM   4400 2HG2 VAL A 295      32.912 -56.013   6.851  1.00  1.00           H  
ATOM   4401 3HG2 VAL A 295      33.212 -57.655   6.239  1.00  1.00           H  
ATOM   4402  N   ILE A 296      28.250 -56.572   6.868  1.00  1.04           N  
ATOM   4403  CA  ILE A 296      26.851 -56.440   6.520  1.00  1.04           C  
ATOM   4404  C   ILE A 296      26.594 -55.130   5.799  1.00  1.04           C  
ATOM   4405  O   ILE A 296      26.693 -54.069   6.416  1.00  1.04           O  
ATOM   4406  CB  ILE A 296      25.960 -56.463   7.763  1.00  1.04           C  
ATOM   4407  CG1 ILE A 296      26.177 -57.717   8.517  1.00  1.04           C  
ATOM   4408  CG2 ILE A 296      24.509 -56.284   7.355  1.00  1.04           C  
ATOM   4409  CD1 ILE A 296      25.854 -58.929   7.672  1.00  1.04           C  
ATOM   4410  H   ILE A 296      28.601 -56.021   7.652  1.00  1.04           H  
ATOM   4411  HA  ILE A 296      26.563 -57.292   5.917  1.00  1.04           H  
ATOM   4412  HB  ILE A 296      26.250 -55.639   8.423  1.00  1.04           H  
ATOM   4413 1HG1 ILE A 296      27.212 -57.772   8.847  1.00  1.04           H  
ATOM   4414 2HG1 ILE A 296      25.542 -57.715   9.388  1.00  1.04           H  
ATOM   4415 1HG2 ILE A 296      23.886 -56.269   8.223  1.00  1.04           H  
ATOM   4416 2HG2 ILE A 296      24.396 -55.344   6.822  1.00  1.04           H  
ATOM   4417 3HG2 ILE A 296      24.211 -57.108   6.702  1.00  1.04           H  
ATOM   4418 1HD1 ILE A 296      26.004 -59.821   8.245  1.00  1.04           H  
ATOM   4419 2HD1 ILE A 296      24.812 -58.881   7.348  1.00  1.04           H  
ATOM   4420 3HD1 ILE A 296      26.500 -58.949   6.794  1.00  1.04           H  
ATOM   4421  N   PRO A 297      26.286 -55.142   4.501  1.00  1.08           N  
ATOM   4422  CA  PRO A 297      25.986 -53.978   3.712  1.00  1.08           C  
ATOM   4423  C   PRO A 297      24.786 -53.262   4.283  1.00  1.08           C  
ATOM   4424  O   PRO A 297      23.842 -53.897   4.747  1.00  1.08           O  
ATOM   4425  CB  PRO A 297      25.672 -54.557   2.333  1.00  1.08           C  
ATOM   4426  CG  PRO A 297      26.374 -55.882   2.308  1.00  1.08           C  
ATOM   4427  CD  PRO A 297      26.308 -56.387   3.726  1.00  1.08           C  
ATOM   4428  HA  PRO A 297      26.869 -53.315   3.680  1.00  1.08           H  
ATOM   4429 1HB  PRO A 297      24.580 -54.649   2.206  1.00  1.08           H  
ATOM   4430 2HB  PRO A 297      26.030 -53.870   1.548  1.00  1.08           H  
ATOM   4431 1HG  PRO A 297      25.868 -56.567   1.605  1.00  1.08           H  
ATOM   4432 2HG  PRO A 297      27.406 -55.759   1.950  1.00  1.08           H  
ATOM   4433 1HD  PRO A 297      25.410 -56.969   3.909  1.00  1.08           H  
ATOM   4434 2HD  PRO A 297      27.218 -56.952   3.892  1.00  1.08           H  
ATOM   4435  N   THR A 298      24.763 -51.956   4.123  1.00  1.10           N  
ATOM   4436  CA  THR A 298      23.648 -51.118   4.527  1.00  1.10           C  
ATOM   4437  C   THR A 298      22.319 -51.698   4.030  1.00  1.10           C  
ATOM   4438  O   THR A 298      21.331 -51.735   4.759  1.00  1.10           O  
ATOM   4439  CB  THR A 298      23.803 -49.698   3.938  1.00  1.10           C  
ATOM   4440  OG1 THR A 298      25.078 -49.105   4.347  1.00  1.10           O  
ATOM   4441  CG2 THR A 298      22.652 -48.829   4.428  1.00  1.10           C  
ATOM   4442  H   THR A 298      25.608 -51.511   3.795  1.00  1.10           H  
ATOM   4443  HA  THR A 298      23.621 -51.065   5.614  1.00  1.10           H  
ATOM   4444  HB  THR A 298      23.777 -49.749   2.851  1.00  1.10           H  
ATOM   4445  HG1 THR A 298      25.808 -49.747   4.177  1.00  1.10           H  
ATOM   4446 1HG2 THR A 298      22.748 -47.827   4.016  1.00  1.10           H  
ATOM   4447 2HG2 THR A 298      21.709 -49.266   4.104  1.00  1.10           H  
ATOM   4448 3HG2 THR A 298      22.660 -48.778   5.507  1.00  1.10           H  
ATOM   4449  N   SER A 299      22.305 -52.173   2.782  1.00  1.10           N  
ATOM   4450  CA  SER A 299      21.102 -52.716   2.154  1.00  1.10           C  
ATOM   4451  C   SER A 299      20.521 -53.967   2.841  1.00  1.10           C  
ATOM   4452  O   SER A 299      19.364 -54.312   2.598  1.00  1.10           O  
ATOM   4453  CB  SER A 299      21.383 -53.035   0.696  1.00  1.10           C  
ATOM   4454  OG  SER A 299      22.305 -54.080   0.576  1.00  1.10           O  
ATOM   4455  H   SER A 299      23.161 -52.136   2.252  1.00  1.10           H  
ATOM   4456  HA  SER A 299      20.337 -51.939   2.188  1.00  1.10           H  
ATOM   4457 1HB  SER A 299      20.450 -53.315   0.208  1.00  1.10           H  
ATOM   4458 2HB  SER A 299      21.763 -52.149   0.192  1.00  1.10           H  
ATOM   4459  HG  SER A 299      22.017 -54.757   1.200  1.00  1.10           H  
ATOM   4460  N   GLU A 300      21.310 -54.665   3.669  1.00  1.08           N  
ATOM   4461  CA  GLU A 300      20.798 -55.841   4.370  1.00  1.08           C  
ATOM   4462  C   GLU A 300      20.213 -55.476   5.737  1.00  1.08           C  
ATOM   4463  O   GLU A 300      19.649 -56.331   6.419  1.00  1.08           O  
ATOM   4464  CB  GLU A 300      21.878 -56.922   4.537  1.00  1.08           C  
ATOM   4465  CG  GLU A 300      22.349 -57.540   3.223  1.00  1.08           C  
ATOM   4466  CD  GLU A 300      23.386 -58.656   3.372  1.00  1.08           C  
ATOM   4467  OE1 GLU A 300      23.768 -58.989   4.478  1.00  1.08           O  
ATOM   4468  OE2 GLU A 300      23.798 -59.166   2.361  1.00  1.08           O  
ATOM   4469  H   GLU A 300      22.258 -54.355   3.867  1.00  1.08           H  
ATOM   4470  HA  GLU A 300      19.993 -56.270   3.774  1.00  1.08           H  
ATOM   4471 1HB  GLU A 300      22.746 -56.472   5.007  1.00  1.08           H  
ATOM   4472 2HB  GLU A 300      21.516 -57.714   5.192  1.00  1.08           H  
ATOM   4473 1HG  GLU A 300      21.483 -57.934   2.693  1.00  1.08           H  
ATOM   4474 2HG  GLU A 300      22.778 -56.743   2.614  1.00  1.08           H  
ATOM   4475  N   ILE A 301      20.328 -54.212   6.142  1.00  1.02           N  
ATOM   4476  CA  ILE A 301      19.810 -53.816   7.439  1.00  1.02           C  
ATOM   4477  C   ILE A 301      18.365 -53.362   7.254  1.00  1.02           C  
ATOM   4478  O   ILE A 301      18.102 -52.290   6.710  1.00  1.02           O  
ATOM   4479  CB  ILE A 301      20.670 -52.678   8.041  1.00  1.02           C  
ATOM   4480  CG1 ILE A 301      22.137 -53.160   8.205  1.00  1.02           C  
ATOM   4481  CG2 ILE A 301      20.094 -52.209   9.375  1.00  1.02           C  
ATOM   4482  CD1 ILE A 301      23.111 -52.056   8.620  1.00  1.02           C  
ATOM   4483  H   ILE A 301      20.769 -53.507   5.551  1.00  1.02           H  
ATOM   4484  HA  ILE A 301      19.830 -54.671   8.113  1.00  1.02           H  
ATOM   4485  HB  ILE A 301      20.684 -51.838   7.344  1.00  1.02           H  
ATOM   4486 1HG1 ILE A 301      22.169 -53.954   8.937  1.00  1.02           H  
ATOM   4487 2HG1 ILE A 301      22.479 -53.561   7.243  1.00  1.02           H  
ATOM   4488 1HG2 ILE A 301      20.704 -51.399   9.777  1.00  1.02           H  
ATOM   4489 2HG2 ILE A 301      19.077 -51.852   9.223  1.00  1.02           H  
ATOM   4490 3HG2 ILE A 301      20.084 -53.034  10.077  1.00  1.02           H  
ATOM   4491 1HD1 ILE A 301      24.123 -52.464   8.700  1.00  1.02           H  
ATOM   4492 2HD1 ILE A 301      23.101 -51.267   7.876  1.00  1.02           H  
ATOM   4493 3HD1 ILE A 301      22.814 -51.642   9.583  1.00  1.02           H  
ATOM   4494  N   THR A 302      17.420 -54.178   7.724  1.00  0.96           N  
ATOM   4495  CA  THR A 302      16.006 -53.893   7.485  1.00  0.96           C  
ATOM   4496  C   THR A 302      15.401 -53.040   8.587  1.00  0.96           C  
ATOM   4497  O   THR A 302      14.320 -52.479   8.435  1.00  0.96           O  
ATOM   4498  CB  THR A 302      15.207 -55.195   7.383  1.00  0.96           C  
ATOM   4499  OG1 THR A 302      15.248 -55.873   8.644  1.00  0.96           O  
ATOM   4500  CG2 THR A 302      15.835 -56.094   6.322  1.00  0.96           C  
ATOM   4501  H   THR A 302      17.696 -55.037   8.181  1.00  0.96           H  
ATOM   4502  HA  THR A 302      15.915 -53.349   6.544  1.00  0.96           H  
ATOM   4503  HB  THR A 302      14.172 -54.974   7.123  1.00  0.96           H  
ATOM   4504  HG1 THR A 302      14.913 -55.278   9.329  1.00  0.96           H  
ATOM   4505 1HG2 THR A 302      15.272 -57.026   6.253  1.00  0.96           H  
ATOM   4506 2HG2 THR A 302      15.817 -55.586   5.357  1.00  0.96           H  
ATOM   4507 3HG2 THR A 302      16.869 -56.314   6.595  1.00  0.96           H  
ATOM   4508  N   GLN A 303      16.087 -52.986   9.711  1.00  0.88           N  
ATOM   4509  CA  GLN A 303      15.665 -52.180  10.843  1.00  0.88           C  
ATOM   4510  C   GLN A 303      16.943 -51.794  11.587  1.00  0.88           C  
ATOM   4511  O   GLN A 303      17.922 -52.531  11.497  1.00  0.88           O  
ATOM   4512  CB  GLN A 303      14.650 -52.923  11.720  1.00  0.88           C  
ATOM   4513  CG  GLN A 303      15.180 -54.097  12.373  1.00  0.88           C  
ATOM   4514  CD  GLN A 303      14.162 -54.880  13.207  1.00  0.88           C  
ATOM   4515  OE1 GLN A 303      13.279 -55.567  12.678  1.00  0.88           O  
ATOM   4516  NE2 GLN A 303      14.319 -54.764  14.518  1.00  0.88           N  
ATOM   4517  H   GLN A 303      16.957 -53.496   9.755  1.00  0.88           H  
ATOM   4518  HA  GLN A 303      15.190 -51.301  10.458  1.00  0.88           H  
ATOM   4519 1HB  GLN A 303      14.242 -52.268  12.479  1.00  0.88           H  
ATOM   4520 2HB  GLN A 303      13.821 -53.245  11.102  1.00  0.88           H  
ATOM   4521 1HG  GLN A 303      15.573 -54.753  11.603  1.00  0.88           H  
ATOM   4522 2HG  GLN A 303      15.984 -53.762  13.039  1.00  0.88           H  
ATOM   4523 1HE2 GLN A 303      13.720 -55.251  15.210  1.00  0.88           H  
ATOM   4524 2HE2 GLN A 303      15.044 -54.179  14.850  1.00  0.88           H  
ATOM   4525  N   PRO A 304      16.970 -50.705  12.370  1.00  0.82           N  
ATOM   4526  CA  PRO A 304      18.138 -50.257  13.112  1.00  0.82           C  
ATOM   4527  C   PRO A 304      18.675 -51.359  14.009  1.00  0.82           C  
ATOM   4528  O   PRO A 304      17.904 -52.102  14.622  1.00  0.82           O  
ATOM   4529  CB  PRO A 304      17.565 -49.093  13.943  1.00  0.82           C  
ATOM   4530  CG  PRO A 304      16.406 -48.581  13.114  1.00  0.82           C  
ATOM   4531  CD  PRO A 304      15.796 -49.818  12.502  1.00  0.82           C  
ATOM   4532  HA  PRO A 304      18.913 -49.910  12.415  1.00  0.82           H  
ATOM   4533 1HB  PRO A 304      17.271 -49.450  14.939  1.00  0.82           H  
ATOM   4534 2HB  PRO A 304      18.355 -48.337  14.099  1.00  0.82           H  
ATOM   4535 1HG  PRO A 304      15.698 -48.025  13.750  1.00  0.82           H  
ATOM   4536 2HG  PRO A 304      16.765 -47.880  12.348  1.00  0.82           H  
ATOM   4537 1HD  PRO A 304      15.041 -50.251  13.160  1.00  0.82           H  
ATOM   4538 2HD  PRO A 304      15.393 -49.522  11.549  1.00  0.82           H  
ATOM   4539  N   ILE A 305      20.002 -51.427  14.105  1.00  0.77           N  
ATOM   4540  CA  ILE A 305      20.664 -52.420  14.952  1.00  0.77           C  
ATOM   4541  C   ILE A 305      21.181 -51.761  16.205  1.00  0.77           C  
ATOM   4542  O   ILE A 305      22.104 -50.951  16.149  1.00  0.77           O  
ATOM   4543  CB  ILE A 305      21.837 -53.057  14.218  1.00  0.77           C  
ATOM   4544  CG1 ILE A 305      21.343 -53.795  12.950  1.00  0.77           C  
ATOM   4545  CG2 ILE A 305      22.611 -53.972  15.162  1.00  0.77           C  
ATOM   4546  CD1 ILE A 305      22.448 -54.241  12.004  1.00  0.77           C  
ATOM   4547  H   ILE A 305      20.567 -50.764  13.566  1.00  0.77           H  
ATOM   4548  HA  ILE A 305      19.949 -53.193  15.228  1.00  0.77           H  
ATOM   4549  HB  ILE A 305      22.491 -52.280  13.893  1.00  0.77           H  
ATOM   4550 1HG1 ILE A 305      20.796 -54.681  13.269  1.00  0.77           H  
ATOM   4551 2HG1 ILE A 305      20.657 -53.145  12.406  1.00  0.77           H  
ATOM   4552 1HG2 ILE A 305      23.467 -54.381  14.644  1.00  0.77           H  
ATOM   4553 2HG2 ILE A 305      22.955 -53.407  16.019  1.00  0.77           H  
ATOM   4554 3HG2 ILE A 305      21.963 -54.775  15.506  1.00  0.77           H  
ATOM   4555 1HD1 ILE A 305      22.003 -54.764  11.158  1.00  0.77           H  
ATOM   4556 2HD1 ILE A 305      22.999 -53.370  11.645  1.00  0.77           H  
ATOM   4557 3HD1 ILE A 305      23.124 -54.899  12.510  1.00  0.77           H  
ATOM   4558  N   THR A 306      20.625 -52.118  17.348  1.00  0.74           N  
ATOM   4559  CA  THR A 306      20.951 -51.419  18.571  1.00  0.74           C  
ATOM   4560  C   THR A 306      21.932 -52.205  19.427  1.00  0.74           C  
ATOM   4561  O   THR A 306      22.625 -51.625  20.262  1.00  0.74           O  
ATOM   4562  CB  THR A 306      19.657 -51.092  19.328  1.00  0.74           C  
ATOM   4563  OG1 THR A 306      19.001 -52.300  19.709  1.00  0.74           O  
ATOM   4564  CG2 THR A 306      18.732 -50.279  18.385  1.00  0.74           C  
ATOM   4565  H   THR A 306      19.939 -52.867  17.370  1.00  0.74           H  
ATOM   4566  HA  THR A 306      21.418 -50.472  18.315  1.00  0.74           H  
ATOM   4567  HB  THR A 306      19.876 -50.504  20.219  1.00  0.74           H  
ATOM   4568  HG1 THR A 306      19.128 -52.975  19.016  1.00  0.74           H  
ATOM   4569 1HG2 THR A 306      17.820 -50.045  18.883  1.00  0.74           H  
ATOM   4570 2HG2 THR A 306      19.230 -49.353  18.091  1.00  0.74           H  
ATOM   4571 3HG2 THR A 306      18.507 -50.865  17.494  1.00  0.74           H  
ATOM   4572  N   SER A 307      22.056 -53.506  19.169  1.00  0.73           N  
ATOM   4573  CA  SER A 307      23.003 -54.309  19.927  1.00  0.73           C  
ATOM   4574  C   SER A 307      23.515 -55.532  19.153  1.00  0.73           C  
ATOM   4575  O   SER A 307      22.885 -56.015  18.213  1.00  0.73           O  
ATOM   4576  CB  SER A 307      22.386 -54.745  21.247  1.00  0.73           C  
ATOM   4577  OG  SER A 307      21.320 -55.635  21.050  1.00  0.73           O  
ATOM   4578  H   SER A 307      21.446 -53.943  18.487  1.00  0.73           H  
ATOM   4579  HA  SER A 307      23.853 -53.678  20.152  1.00  0.73           H  
ATOM   4580 1HB  SER A 307      23.147 -55.218  21.866  1.00  0.73           H  
ATOM   4581 2HB  SER A 307      22.034 -53.865  21.784  1.00  0.73           H  
ATOM   4582  HG  SER A 307      20.732 -55.212  20.415  1.00  0.73           H  
ATOM   4583  N   ILE A 308      24.642 -56.057  19.617  1.00  0.73           N  
ATOM   4584  CA  ILE A 308      25.261 -57.267  19.092  1.00  0.73           C  
ATOM   4585  C   ILE A 308      25.349 -58.325  20.161  1.00  0.73           C  
ATOM   4586  O   ILE A 308      25.707 -58.031  21.300  1.00  0.73           O  
ATOM   4587  CB  ILE A 308      26.698 -57.005  18.600  1.00  0.73           C  
ATOM   4588  CG1 ILE A 308      27.313 -58.269  17.997  1.00  0.73           C  
ATOM   4589  CG2 ILE A 308      27.549 -56.504  19.725  1.00  0.73           C  
ATOM   4590  CD1 ILE A 308      28.603 -58.014  17.254  1.00  0.73           C  
ATOM   4591  H   ILE A 308      25.095 -55.571  20.378  1.00  0.73           H  
ATOM   4592  HA  ILE A 308      24.658 -57.644  18.272  1.00  0.73           H  
ATOM   4593  HB  ILE A 308      26.672 -56.271  17.809  1.00  0.73           H  
ATOM   4594 1HG1 ILE A 308      27.514 -58.981  18.786  1.00  0.73           H  
ATOM   4595 2HG1 ILE A 308      26.597 -58.716  17.318  1.00  0.73           H  
ATOM   4596 1HG2 ILE A 308      28.541 -56.322  19.344  1.00  0.73           H  
ATOM   4597 2HG2 ILE A 308      27.139 -55.588  20.107  1.00  0.73           H  
ATOM   4598 3HG2 ILE A 308      27.588 -57.237  20.521  1.00  0.73           H  
ATOM   4599 1HD1 ILE A 308      28.983 -58.949  16.866  1.00  0.73           H  
ATOM   4600 2HD1 ILE A 308      28.425 -57.321  16.434  1.00  0.73           H  
ATOM   4601 3HD1 ILE A 308      29.336 -57.589  17.937  1.00  0.73           H  
ATOM   4602  N   LYS A 309      25.051 -59.561  19.787  1.00  0.73           N  
ATOM   4603  CA  LYS A 309      25.157 -60.683  20.706  1.00  0.73           C  
ATOM   4604  C   LYS A 309      25.953 -61.831  20.104  1.00  0.73           C  
ATOM   4605  O   LYS A 309      25.779 -62.185  18.937  1.00  0.73           O  
ATOM   4606  CB  LYS A 309      23.769 -61.194  21.121  1.00  0.73           C  
ATOM   4607  CG  LYS A 309      23.812 -62.422  22.015  1.00  0.73           C  
ATOM   4608  CD  LYS A 309      22.434 -62.889  22.451  1.00  0.73           C  
ATOM   4609  CE  LYS A 309      21.653 -63.448  21.265  1.00  0.73           C  
ATOM   4610  NZ  LYS A 309      20.429 -64.180  21.691  1.00  0.73           N  
ATOM   4611  H   LYS A 309      24.724 -59.716  18.834  1.00  0.73           H  
ATOM   4612  HA  LYS A 309      25.687 -60.356  21.596  1.00  0.73           H  
ATOM   4613 1HB  LYS A 309      23.239 -60.406  21.658  1.00  0.73           H  
ATOM   4614 2HB  LYS A 309      23.190 -61.435  20.243  1.00  0.73           H  
ATOM   4615 1HG  LYS A 309      24.281 -63.241  21.476  1.00  0.73           H  
ATOM   4616 2HG  LYS A 309      24.413 -62.202  22.897  1.00  0.73           H  
ATOM   4617 1HD  LYS A 309      22.540 -63.680  23.200  1.00  0.73           H  
ATOM   4618 2HD  LYS A 309      21.884 -62.060  22.891  1.00  0.73           H  
ATOM   4619 1HE  LYS A 309      21.367 -62.627  20.621  1.00  0.73           H  
ATOM   4620 2HE  LYS A 309      22.290 -64.123  20.704  1.00  0.73           H  
ATOM   4621 1HZ  LYS A 309      19.954 -64.533  20.879  1.00  0.73           H  
ATOM   4622 2HZ  LYS A 309      20.714 -64.982  22.281  1.00  0.73           H  
ATOM   4623 3HZ  LYS A 309      19.817 -63.574  22.207  1.00  0.73           H  
ATOM   4624  N   LEU A 310      26.833 -62.406  20.916  1.00  0.75           N  
ATOM   4625  CA  LEU A 310      27.597 -63.581  20.506  1.00  0.75           C  
ATOM   4626  C   LEU A 310      27.312 -64.770  21.378  1.00  0.75           C  
ATOM   4627  O   LEU A 310      27.496 -64.725  22.610  1.00  0.75           O  
ATOM   4628  CB  LEU A 310      29.100 -63.344  20.539  1.00  0.75           C  
ATOM   4629  CG  LEU A 310      30.004 -64.627  20.288  1.00  0.75           C  
ATOM   4630  CD1 LEU A 310      29.828 -65.183  18.934  1.00  0.75           C  
ATOM   4631  CD2 LEU A 310      31.413 -64.269  20.434  1.00  0.75           C  
ATOM   4632  H   LEU A 310      26.932 -62.036  21.863  1.00  0.75           H  
ATOM   4633  HA  LEU A 310      27.315 -63.841  19.486  1.00  0.75           H  
ATOM   4634 1HB  LEU A 310      29.347 -62.609  19.787  1.00  0.75           H  
ATOM   4635 2HB  LEU A 310      29.346 -62.960  21.516  1.00  0.75           H  
ATOM   4636  HG  LEU A 310      29.736 -65.397  21.015  1.00  0.75           H  
ATOM   4637 1HD1 LEU A 310      30.465 -66.032  18.835  1.00  0.75           H  
ATOM   4638 2HD1 LEU A 310      28.804 -65.477  18.773  1.00  0.75           H  
ATOM   4639 3HD1 LEU A 310      30.115 -64.449  18.233  1.00  0.75           H  
ATOM   4640 1HD2 LEU A 310      31.999 -65.154  20.266  1.00  0.75           H  
ATOM   4641 2HD2 LEU A 310      31.674 -63.513  19.695  1.00  0.75           H  
ATOM   4642 3HD2 LEU A 310      31.585 -63.889  21.425  1.00  0.75           H  
ATOM   4643  N   GLU A 311      26.885 -65.838  20.713  1.00  0.79           N  
ATOM   4644  CA  GLU A 311      26.585 -67.088  21.369  1.00  0.79           C  
ATOM   4645  C   GLU A 311      27.552 -68.164  20.910  1.00  0.79           C  
ATOM   4646  O   GLU A 311      27.880 -68.277  19.724  1.00  0.79           O  
ATOM   4647  CB  GLU A 311      25.143 -67.511  21.082  1.00  0.79           C  
ATOM   4648  CG  GLU A 311      24.087 -66.577  21.658  1.00  0.79           C  
ATOM   4649  CD  GLU A 311      22.651 -67.038  21.414  1.00  0.79           C  
ATOM   4650  OE1 GLU A 311      22.464 -68.023  20.746  1.00  0.79           O  
ATOM   4651  OE2 GLU A 311      21.742 -66.382  21.909  1.00  0.79           O  
ATOM   4652  H   GLU A 311      26.763 -65.770  19.700  1.00  0.79           H  
ATOM   4653  HA  GLU A 311      26.711 -66.964  22.439  1.00  0.79           H  
ATOM   4654 1HB  GLU A 311      24.994 -67.580  20.006  1.00  0.79           H  
ATOM   4655 2HB  GLU A 311      24.980 -68.498  21.499  1.00  0.79           H  
ATOM   4656 1HG  GLU A 311      24.252 -66.482  22.724  1.00  0.79           H  
ATOM   4657 2HG  GLU A 311      24.229 -65.600  21.210  1.00  0.79           H  
ATOM   4658  N   ILE A 312      27.986 -68.967  21.863  1.00  0.84           N  
ATOM   4659  CA  ILE A 312      28.900 -70.064  21.637  1.00  0.84           C  
ATOM   4660  C   ILE A 312      28.146 -71.376  21.786  1.00  0.84           C  
ATOM   4661  O   ILE A 312      27.352 -71.540  22.712  1.00  0.84           O  
ATOM   4662  CB  ILE A 312      30.084 -69.986  22.615  1.00  0.84           C  
ATOM   4663  CG1 ILE A 312      30.780 -68.617  22.514  1.00  0.84           C  
ATOM   4664  CG2 ILE A 312      31.047 -71.067  22.328  1.00  0.84           C  
ATOM   4665  CD1 ILE A 312      31.277 -68.316  21.149  1.00  0.84           C  
ATOM   4666  H   ILE A 312      27.665 -68.801  22.811  1.00  0.84           H  
ATOM   4667  HA  ILE A 312      29.288 -70.007  20.621  1.00  0.84           H  
ATOM   4668  HB  ILE A 312      29.719 -70.089  23.628  1.00  0.84           H  
ATOM   4669 1HG1 ILE A 312      30.087 -67.832  22.815  1.00  0.84           H  
ATOM   4670 2HG1 ILE A 312      31.629 -68.609  23.198  1.00  0.84           H  
ATOM   4671 1HG2 ILE A 312      31.866 -71.005  23.029  1.00  0.84           H  
ATOM   4672 2HG2 ILE A 312      30.562 -72.022  22.427  1.00  0.84           H  
ATOM   4673 3HG2 ILE A 312      31.418 -70.948  21.309  1.00  0.84           H  
ATOM   4674 1HD1 ILE A 312      31.768 -67.353  21.144  1.00  0.84           H  
ATOM   4675 2HD1 ILE A 312      31.969 -69.087  20.838  1.00  0.84           H  
ATOM   4676 3HD1 ILE A 312      30.442 -68.298  20.467  1.00  0.84           H  
ATOM   4677  N   VAL A 313      28.320 -72.288  20.844  1.00  0.92           N  
ATOM   4678  CA  VAL A 313      27.615 -73.560  20.947  1.00  0.92           C  
ATOM   4679  C   VAL A 313      28.596 -74.707  21.025  1.00  0.92           C  
ATOM   4680  O   VAL A 313      29.477 -74.833  20.171  1.00  0.92           O  
ATOM   4681  CB  VAL A 313      26.669 -73.776  19.756  1.00  0.92           C  
ATOM   4682  CG1 VAL A 313      25.967 -75.129  19.896  1.00  0.92           C  
ATOM   4683  CG2 VAL A 313      25.667 -72.633  19.704  1.00  0.92           C  
ATOM   4684  H   VAL A 313      28.979 -72.111  20.086  1.00  0.92           H  
ATOM   4685  HA  VAL A 313      27.020 -73.559  21.854  1.00  0.92           H  
ATOM   4686  HB  VAL A 313      27.247 -73.796  18.833  1.00  0.92           H  
ATOM   4687 1HG1 VAL A 313      25.302 -75.284  19.049  1.00  0.92           H  
ATOM   4688 2HG1 VAL A 313      26.707 -75.927  19.925  1.00  0.92           H  
ATOM   4689 3HG1 VAL A 313      25.385 -75.138  20.823  1.00  0.92           H  
ATOM   4690 1HG2 VAL A 313      24.995 -72.776  18.862  1.00  0.92           H  
ATOM   4691 2HG2 VAL A 313      25.095 -72.625  20.627  1.00  0.92           H  
ATOM   4692 3HG2 VAL A 313      26.189 -71.683  19.592  1.00  0.92           H  
ATOM   4693  N   THR A 314      28.472 -75.530  22.060  1.00  1.03           N  
ATOM   4694  CA  THR A 314      29.424 -76.620  22.213  1.00  1.03           C  
ATOM   4695  C   THR A 314      28.797 -77.997  22.367  1.00  1.03           C  
ATOM   4696  O   THR A 314      27.691 -78.153  22.896  1.00  1.03           O  
ATOM   4697  CB  THR A 314      30.427 -76.292  23.353  1.00  1.03           C  
ATOM   4698  OG1 THR A 314      29.744 -76.001  24.605  1.00  1.03           O  
ATOM   4699  CG2 THR A 314      31.279 -75.127  22.950  1.00  1.03           C  
ATOM   4700  H   THR A 314      27.701 -75.389  22.715  1.00  1.03           H  
ATOM   4701  HA  THR A 314      30.014 -76.664  21.304  1.00  1.03           H  
ATOM   4702  HB  THR A 314      31.084 -77.152  23.498  1.00  1.03           H  
ATOM   4703  HG1 THR A 314      29.045 -75.355  24.445  1.00  1.03           H  
ATOM   4704 1HG2 THR A 314      32.010 -74.922  23.694  1.00  1.03           H  
ATOM   4705 2HG2 THR A 314      31.780 -75.384  22.035  1.00  1.03           H  
ATOM   4706 3HG2 THR A 314      30.669 -74.254  22.800  1.00  1.03           H  
ATOM   4707  N   SER A 315      29.532 -79.020  21.910  1.00  1.19           N  
ATOM   4708  CA  SER A 315      29.026 -80.392  22.005  1.00  1.19           C  
ATOM   4709  C   SER A 315      30.087 -81.487  21.889  1.00  1.19           C  
ATOM   4710  O   SER A 315      31.220 -81.248  21.477  1.00  1.19           O  
ATOM   4711  CB  SER A 315      27.972 -80.621  20.925  1.00  1.19           C  
ATOM   4712  OG  SER A 315      28.526 -80.608  19.646  1.00  1.19           O  
ATOM   4713  H   SER A 315      30.432 -78.812  21.463  1.00  1.19           H  
ATOM   4714  HA  SER A 315      28.546 -80.501  22.980  1.00  1.19           H  
ATOM   4715 1HB  SER A 315      27.469 -81.573  21.096  1.00  1.19           H  
ATOM   4716 2HB  SER A 315      27.223 -79.851  20.981  1.00  1.19           H  
ATOM   4717  HG  SER A 315      27.793 -80.768  19.039  1.00  1.19           H  
ATOM   4718  N   LYS A 316      29.689 -82.713  22.217  1.00  1.38           N  
ATOM   4719  CA  LYS A 316      30.560 -83.875  22.049  1.00  1.38           C  
ATOM   4720  C   LYS A 316      29.729 -85.045  21.524  1.00  1.38           C  
ATOM   4721  O   LYS A 316      28.639 -85.312  22.029  1.00  1.38           O  
ATOM   4722  CB  LYS A 316      31.257 -84.245  23.360  1.00  1.38           C  
ATOM   4723  CG  LYS A 316      32.247 -85.389  23.210  1.00  1.38           C  
ATOM   4724  CD  LYS A 316      33.004 -85.689  24.467  1.00  1.38           C  
ATOM   4725  CE  LYS A 316      33.899 -86.921  24.273  1.00  1.38           C  
ATOM   4726  NZ  LYS A 316      34.679 -87.275  25.488  1.00  1.38           N  
ATOM   4727  H   LYS A 316      28.751 -82.847  22.571  1.00  1.38           H  
ATOM   4728  HA  LYS A 316      31.326 -83.642  21.305  1.00  1.38           H  
ATOM   4729 1HB  LYS A 316      31.779 -83.390  23.744  1.00  1.38           H  
ATOM   4730 2HB  LYS A 316      30.515 -84.544  24.103  1.00  1.38           H  
ATOM   4731 1HG  LYS A 316      31.706 -86.270  22.949  1.00  1.38           H  
ATOM   4732 2HG  LYS A 316      32.952 -85.160  22.413  1.00  1.38           H  
ATOM   4733 1HD  LYS A 316      33.603 -84.828  24.768  1.00  1.38           H  
ATOM   4734 2HD  LYS A 316      32.283 -85.898  25.225  1.00  1.38           H  
ATOM   4735 1HE  LYS A 316      33.274 -87.765  24.004  1.00  1.38           H  
ATOM   4736 2HE  LYS A 316      34.580 -86.731  23.469  1.00  1.38           H  
ATOM   4737 1HZ  LYS A 316      35.244 -88.089  25.299  1.00  1.38           H  
ATOM   4738 2HZ  LYS A 316      35.274 -86.504  25.749  1.00  1.38           H  
ATOM   4739 3HZ  LYS A 316      34.040 -87.480  26.244  1.00  1.38           H  
ATOM   4740  N   SER A 317      30.230 -85.720  20.487  1.00  1.57           N  
ATOM   4741  CA  SER A 317      29.515 -86.835  19.859  1.00  1.57           C  
ATOM   4742  C   SER A 317      29.625 -88.187  20.578  1.00  1.57           C  
ATOM   4743  O   SER A 317      28.888 -89.121  20.260  1.00  1.57           O  
ATOM   4744  CB  SER A 317      30.014 -86.996  18.443  1.00  1.57           C  
ATOM   4745  OG  SER A 317      31.347 -87.422  18.435  1.00  1.57           O  
ATOM   4746  H   SER A 317      31.129 -85.444  20.118  1.00  1.57           H  
ATOM   4747  HA  SER A 317      28.458 -86.568  19.822  1.00  1.57           H  
ATOM   4748 1HB  SER A 317      29.393 -87.722  17.920  1.00  1.57           H  
ATOM   4749 2HB  SER A 317      29.928 -86.048  17.916  1.00  1.57           H  
ATOM   4750  HG  SER A 317      31.354 -88.262  18.907  1.00  1.57           H  
ATOM   4751  N   GLY A 318      30.554 -88.301  21.518  1.00  1.73           N  
ATOM   4752  CA  GLY A 318      30.753 -89.548  22.254  1.00  1.73           C  
ATOM   4753  C   GLY A 318      30.794 -89.321  23.764  1.00  1.73           C  
ATOM   4754  O   GLY A 318      30.503 -88.227  24.245  1.00  1.73           O  
ATOM   4755  H   GLY A 318      31.122 -87.499  21.727  1.00  1.73           H  
ATOM   4756 1HA  GLY A 318      29.948 -90.245  22.018  1.00  1.73           H  
ATOM   4757 2HA  GLY A 318      31.682 -90.015  21.930  1.00  1.73           H  
ATOM   4758  N   GLY A 319      31.213 -90.347  24.505  1.00  1.81           N  
ATOM   4759  CA  GLY A 319      31.261 -90.270  25.966  1.00  1.81           C  
ATOM   4760  C   GLY A 319      29.869 -90.524  26.519  1.00  1.81           C  
ATOM   4761  O   GLY A 319      28.947 -90.808  25.750  1.00  1.81           O  
ATOM   4762  H   GLY A 319      31.463 -91.214  24.049  1.00  1.81           H  
ATOM   4763 1HA  GLY A 319      31.960 -91.007  26.363  1.00  1.81           H  
ATOM   4764 2HA  GLY A 319      31.608 -89.287  26.281  1.00  1.81           H  
ATOM   4765  N   GLN A 320      29.709 -90.445  27.835  1.00  1.80           N  
ATOM   4766  CA  GLN A 320      28.394 -90.664  28.418  1.00  1.80           C  
ATOM   4767  C   GLN A 320      27.744 -89.318  28.657  1.00  1.80           C  
ATOM   4768  O   GLN A 320      28.422 -88.338  28.949  1.00  1.80           O  
ATOM   4769  CB  GLN A 320      28.484 -91.461  29.716  1.00  1.80           C  
ATOM   4770  CG  GLN A 320      29.134 -92.820  29.560  1.00  1.80           C  
ATOM   4771  CD  GLN A 320      28.339 -93.743  28.660  1.00  1.80           C  
ATOM   4772  OE1 GLN A 320      27.174 -94.049  28.933  1.00  1.80           O  
ATOM   4773  NE2 GLN A 320      28.963 -94.193  27.578  1.00  1.80           N  
ATOM   4774  H   GLN A 320      30.508 -90.224  28.435  1.00  1.80           H  
ATOM   4775  HA  GLN A 320      27.778 -91.220  27.712  1.00  1.80           H  
ATOM   4776 1HB  GLN A 320      29.052 -90.905  30.443  1.00  1.80           H  
ATOM   4777 2HB  GLN A 320      27.487 -91.609  30.122  1.00  1.80           H  
ATOM   4778 1HG  GLN A 320      30.128 -92.682  29.128  1.00  1.80           H  
ATOM   4779 2HG  GLN A 320      29.218 -93.286  30.542  1.00  1.80           H  
ATOM   4780 1HE2 GLN A 320      28.488 -94.804  26.944  1.00  1.80           H  
ATOM   4781 2HE2 GLN A 320      29.907 -93.919  27.396  1.00  1.80           H  
ATOM   4782  N   ALA A 321      26.421 -89.277  28.632  1.00  1.71           N  
ATOM   4783  CA  ALA A 321      25.698 -88.018  28.826  1.00  1.71           C  
ATOM   4784  C   ALA A 321      26.024 -87.336  30.153  1.00  1.71           C  
ATOM   4785  O   ALA A 321      25.978 -86.108  30.245  1.00  1.71           O  
ATOM   4786  CB  ALA A 321      24.204 -88.263  28.743  1.00  1.71           C  
ATOM   4787  H   ALA A 321      25.904 -90.118  28.414  1.00  1.71           H  
ATOM   4788  HA  ALA A 321      25.985 -87.340  28.019  1.00  1.71           H  
ATOM   4789 1HB  ALA A 321      23.677 -87.324  28.848  1.00  1.71           H  
ATOM   4790 2HB  ALA A 321      23.966 -88.705  27.775  1.00  1.71           H  
ATOM   4791 3HB  ALA A 321      23.899 -88.938  29.539  1.00  1.71           H  
ATOM   4792  N   GLY A 322      26.319 -88.122  31.191  1.00  1.56           N  
ATOM   4793  CA  GLY A 322      26.590 -87.561  32.511  1.00  1.56           C  
ATOM   4794  C   GLY A 322      28.029 -87.064  32.728  1.00  1.56           C  
ATOM   4795  O   GLY A 322      28.347 -86.567  33.812  1.00  1.56           O  
ATOM   4796  H   GLY A 322      26.357 -89.121  31.057  1.00  1.56           H  
ATOM   4797 1HA  GLY A 322      25.901 -86.735  32.686  1.00  1.56           H  
ATOM   4798 2HA  GLY A 322      26.360 -88.313  33.264  1.00  1.56           H  
ATOM   4799  N   GLU A 323      28.911 -87.219  31.737  1.00  1.41           N  
ATOM   4800  CA  GLU A 323      30.294 -86.776  31.914  1.00  1.41           C  
ATOM   4801  C   GLU A 323      30.417 -85.264  31.742  1.00  1.41           C  
ATOM   4802  O   GLU A 323      29.630 -84.636  31.040  1.00  1.41           O  
ATOM   4803  CB  GLU A 323      31.238 -87.551  30.998  1.00  1.41           C  
ATOM   4804  CG  GLU A 323      31.444 -89.017  31.401  1.00  1.41           C  
ATOM   4805  CD  GLU A 323      32.399 -89.796  30.497  1.00  1.41           C  
ATOM   4806  OE1 GLU A 323      32.054 -90.100  29.367  1.00  1.41           O  
ATOM   4807  OE2 GLU A 323      33.479 -90.092  30.950  1.00  1.41           O  
ATOM   4808  H   GLU A 323      28.628 -87.623  30.845  1.00  1.41           H  
ATOM   4809  HA  GLU A 323      30.592 -87.009  32.936  1.00  1.41           H  
ATOM   4810 1HB  GLU A 323      30.788 -87.597  30.033  1.00  1.41           H  
ATOM   4811 2HB  GLU A 323      32.200 -87.046  30.911  1.00  1.41           H  
ATOM   4812 1HG  GLU A 323      31.836 -89.039  32.415  1.00  1.41           H  
ATOM   4813 2HG  GLU A 323      30.481 -89.500  31.415  1.00  1.41           H  
ATOM   4814  N   GLN A 324      31.381 -84.667  32.442  1.00  1.26           N  
ATOM   4815  CA  GLN A 324      31.573 -83.213  32.418  1.00  1.26           C  
ATOM   4816  C   GLN A 324      32.412 -82.629  31.279  1.00  1.26           C  
ATOM   4817  O   GLN A 324      33.503 -83.115  30.964  1.00  1.26           O  
ATOM   4818  CB  GLN A 324      32.189 -82.763  33.749  1.00  1.26           C  
ATOM   4819  CG  GLN A 324      32.342 -81.243  33.909  1.00  1.26           C  
ATOM   4820  CD  GLN A 324      32.879 -80.855  35.285  1.00  1.26           C  
ATOM   4821  OE1 GLN A 324      33.353 -81.716  36.035  1.00  1.26           O  
ATOM   4822  NE2 GLN A 324      32.812 -79.570  35.628  1.00  1.26           N  
ATOM   4823  H   GLN A 324      31.997 -85.235  33.007  1.00  1.26           H  
ATOM   4824  HA  GLN A 324      30.588 -82.758  32.343  1.00  1.26           H  
ATOM   4825 1HB  GLN A 324      31.574 -83.124  34.572  1.00  1.26           H  
ATOM   4826 2HB  GLN A 324      33.176 -83.208  33.857  1.00  1.26           H  
ATOM   4827 1HG  GLN A 324      33.044 -80.873  33.164  1.00  1.26           H  
ATOM   4828 2HG  GLN A 324      31.367 -80.767  33.763  1.00  1.26           H  
ATOM   4829 1HE2 GLN A 324      33.150 -79.270  36.519  1.00  1.26           H  
ATOM   4830 2HE2 GLN A 324      32.410 -78.895  34.990  1.00  1.26           H  
ATOM   4831  N   MET A 325      31.900 -81.536  30.709  1.00  1.14           N  
ATOM   4832  CA  MET A 325      32.599 -80.712  29.729  1.00  1.14           C  
ATOM   4833  C   MET A 325      32.943 -79.365  30.341  1.00  1.14           C  
ATOM   4834  O   MET A 325      32.194 -78.823  31.168  1.00  1.14           O  
ATOM   4835  CB  MET A 325      31.777 -80.542  28.443  1.00  1.14           C  
ATOM   4836  CG  MET A 325      30.421 -79.899  28.589  1.00  1.14           C  
ATOM   4837  SD  MET A 325      29.488 -79.861  27.034  1.00  1.14           S  
ATOM   4838  CE  MET A 325      30.306 -78.622  26.080  1.00  1.14           C  
ATOM   4839  H   MET A 325      30.973 -81.242  31.007  1.00  1.14           H  
ATOM   4840  HA  MET A 325      33.535 -81.198  29.471  1.00  1.14           H  
ATOM   4841 1HB  MET A 325      32.315 -79.881  27.798  1.00  1.14           H  
ATOM   4842 2HB  MET A 325      31.679 -81.443  27.920  1.00  1.14           H  
ATOM   4843 1HG  MET A 325      29.846 -80.485  29.286  1.00  1.14           H  
ATOM   4844 2HG  MET A 325      30.509 -78.883  28.979  1.00  1.14           H  
ATOM   4845 1HE  MET A 325      29.807 -78.539  25.122  1.00  1.14           H  
ATOM   4846 2HE  MET A 325      30.261 -77.667  26.601  1.00  1.14           H  
ATOM   4847 3HE  MET A 325      31.332 -78.895  25.927  1.00  1.14           H  
ATOM   4848  N   SER A 326      34.047 -78.788  29.885  1.00  1.03           N  
ATOM   4849  CA  SER A 326      34.437 -77.455  30.321  1.00  1.03           C  
ATOM   4850  C   SER A 326      35.318 -76.724  29.334  1.00  1.03           C  
ATOM   4851  O   SER A 326      36.233 -77.300  28.722  1.00  1.03           O  
ATOM   4852  CB  SER A 326      35.174 -77.494  31.653  1.00  1.03           C  
ATOM   4853  OG  SER A 326      35.648 -76.196  31.986  1.00  1.03           O  
ATOM   4854  H   SER A 326      34.631 -79.281  29.224  1.00  1.03           H  
ATOM   4855  HA  SER A 326      33.530 -76.870  30.447  1.00  1.03           H  
ATOM   4856 1HB  SER A 326      34.503 -77.853  32.435  1.00  1.03           H  
ATOM   4857 2HB  SER A 326      36.012 -78.187  31.587  1.00  1.03           H  
ATOM   4858  HG  SER A 326      36.145 -75.897  31.210  1.00  1.03           H  
ATOM   4859  N   TRP A 327      35.065 -75.426  29.231  1.00  0.94           N  
ATOM   4860  CA  TRP A 327      35.896 -74.557  28.419  1.00  0.94           C  
ATOM   4861  C   TRP A 327      35.971 -73.137  28.956  1.00  0.94           C  
ATOM   4862  O   TRP A 327      35.082 -72.662  29.675  1.00  0.94           O  
ATOM   4863  CB  TRP A 327      35.451 -74.554  26.941  1.00  0.94           C  
ATOM   4864  CG  TRP A 327      34.030 -74.128  26.632  1.00  0.94           C  
ATOM   4865  CD1 TRP A 327      32.965 -74.963  26.446  1.00  0.94           C  
ATOM   4866  CD2 TRP A 327      33.516 -72.774  26.447  1.00  0.94           C  
ATOM   4867  NE1 TRP A 327      31.837 -74.237  26.143  1.00  0.94           N  
ATOM   4868  CE2 TRP A 327      32.166 -72.884  26.146  1.00  0.94           C  
ATOM   4869  CE3 TRP A 327      34.089 -71.505  26.506  1.00  0.94           C  
ATOM   4870  CZ2 TRP A 327      31.389 -71.765  25.904  1.00  0.94           C  
ATOM   4871  CZ3 TRP A 327      33.290 -70.393  26.269  1.00  0.94           C  
ATOM   4872  CH2 TRP A 327      31.985 -70.525  25.977  1.00  0.94           C  
ATOM   4873  H   TRP A 327      34.275 -75.043  29.757  1.00  0.94           H  
ATOM   4874  HA  TRP A 327      36.904 -74.954  28.441  1.00  0.94           H  
ATOM   4875 1HB  TRP A 327      36.119 -73.894  26.380  1.00  0.94           H  
ATOM   4876 2HB  TRP A 327      35.591 -75.556  26.532  1.00  0.94           H  
ATOM   4877  HD1 TRP A 327      33.005 -76.051  26.504  1.00  0.94           H  
ATOM   4878  HE1 TRP A 327      30.921 -74.671  25.926  1.00  0.94           H  
ATOM   4879  HE3 TRP A 327      35.138 -71.394  26.734  1.00  0.94           H  
ATOM   4880  HZ2 TRP A 327      30.370 -71.818  25.671  1.00  0.94           H  
ATOM   4881  HZ3 TRP A 327      33.734 -69.411  26.323  1.00  0.94           H  
ATOM   4882  HH2 TRP A 327      31.387 -69.630  25.793  1.00  0.94           H  
ATOM   4883  N   SER A 328      37.042 -72.456  28.573  1.00  0.87           N  
ATOM   4884  CA  SER A 328      37.251 -71.075  28.941  1.00  0.87           C  
ATOM   4885  C   SER A 328      37.375 -70.197  27.713  1.00  0.87           C  
ATOM   4886  O   SER A 328      37.744 -70.685  26.641  1.00  0.87           O  
ATOM   4887  CB  SER A 328      38.506 -70.926  29.782  1.00  0.87           C  
ATOM   4888  OG  SER A 328      38.408 -71.625  30.990  1.00  0.87           O  
ATOM   4889  H   SER A 328      37.739 -72.930  28.009  1.00  0.87           H  
ATOM   4890  HA  SER A 328      36.394 -70.776  29.510  1.00  0.87           H  
ATOM   4891 1HB  SER A 328      39.360 -71.295  29.215  1.00  0.87           H  
ATOM   4892 2HB  SER A 328      38.679 -69.867  29.985  1.00  0.87           H  
ATOM   4893  HG  SER A 328      37.802 -71.116  31.539  1.00  0.87           H  
ATOM   4894  N   ALA A 329      37.126 -68.893  27.864  1.00  0.82           N  
ATOM   4895  CA  ALA A 329      37.333 -67.995  26.728  1.00  0.82           C  
ATOM   4896  C   ALA A 329      37.822 -66.604  27.134  1.00  0.82           C  
ATOM   4897  O   ALA A 329      37.542 -66.103  28.226  1.00  0.82           O  
ATOM   4898  CB  ALA A 329      36.051 -67.856  25.915  1.00  0.82           C  
ATOM   4899  H   ALA A 329      36.784 -68.559  28.766  1.00  0.82           H  
ATOM   4900  HA  ALA A 329      38.098 -68.441  26.108  1.00  0.82           H  
ATOM   4901 1HB  ALA A 329      36.246 -67.231  25.048  1.00  0.82           H  
ATOM   4902 2HB  ALA A 329      35.745 -68.826  25.593  1.00  0.82           H  
ATOM   4903 3HB  ALA A 329      35.273 -67.403  26.525  1.00  0.82           H  
ATOM   4904  N   SER A 330      38.571 -65.988  26.224  1.00  0.78           N  
ATOM   4905  CA  SER A 330      39.085 -64.622  26.379  1.00  0.78           C  
ATOM   4906  C   SER A 330      39.289 -63.968  25.020  1.00  0.78           C  
ATOM   4907  O   SER A 330      38.844 -64.489  24.012  1.00  0.78           O  
ATOM   4908  CB  SER A 330      40.380 -64.604  27.176  1.00  0.78           C  
ATOM   4909  OG  SER A 330      40.727 -63.273  27.519  1.00  0.78           O  
ATOM   4910  H   SER A 330      38.781 -66.511  25.368  1.00  0.78           H  
ATOM   4911  HA  SER A 330      38.348 -64.036  26.932  1.00  0.78           H  
ATOM   4912 1HB  SER A 330      40.240 -65.185  28.088  1.00  0.78           H  
ATOM   4913 2HB  SER A 330      41.184 -65.067  26.609  1.00  0.78           H  
ATOM   4914  HG  SER A 330      41.073 -63.292  28.457  1.00  0.78           H  
ATOM   4915  N   GLY A 331      39.967 -62.839  24.971  1.00  0.76           N  
ATOM   4916  CA  GLY A 331      40.163 -62.168  23.681  1.00  0.76           C  
ATOM   4917  C   GLY A 331      39.064 -61.156  23.386  1.00  0.76           C  
ATOM   4918  O   GLY A 331      38.386 -60.691  24.310  1.00  0.76           O  
ATOM   4919  H   GLY A 331      40.337 -62.474  25.844  1.00  0.76           H  
ATOM   4920 1HA  GLY A 331      41.129 -61.663  23.680  1.00  0.76           H  
ATOM   4921 2HA  GLY A 331      40.197 -62.908  22.881  1.00  0.76           H  
ATOM   4922  N   SER A 332      38.935 -60.756  22.114  1.00  0.74           N  
ATOM   4923  CA  SER A 332      38.038 -59.644  21.803  1.00  0.74           C  
ATOM   4924  C   SER A 332      37.493 -59.604  20.379  1.00  0.74           C  
ATOM   4925  O   SER A 332      38.063 -60.170  19.436  1.00  0.74           O  
ATOM   4926  CB  SER A 332      38.755 -58.329  22.061  1.00  0.74           C  
ATOM   4927  OG  SER A 332      39.818 -58.153  21.169  1.00  0.74           O  
ATOM   4928  H   SER A 332      39.442 -61.240  21.368  1.00  0.74           H  
ATOM   4929  HA  SER A 332      37.180 -59.708  22.475  1.00  0.74           H  
ATOM   4930 1HB  SER A 332      38.047 -57.507  21.950  1.00  0.74           H  
ATOM   4931 2HB  SER A 332      39.123 -58.303  23.086  1.00  0.74           H  
ATOM   4932  HG  SER A 332      39.432 -58.218  20.291  1.00  0.74           H  
ATOM   4933  N   LEU A 333      36.412 -58.838  20.247  1.00  0.74           N  
ATOM   4934  CA  LEU A 333      35.731 -58.572  18.991  1.00  0.74           C  
ATOM   4935  C   LEU A 333      35.433 -57.092  18.823  1.00  0.74           C  
ATOM   4936  O   LEU A 333      35.028 -56.412  19.762  1.00  0.74           O  
ATOM   4937  CB  LEU A 333      34.441 -59.395  18.920  1.00  0.74           C  
ATOM   4938  CG  LEU A 333      33.595 -59.195  17.685  1.00  0.74           C  
ATOM   4939  CD1 LEU A 333      32.918 -60.508  17.303  1.00  0.74           C  
ATOM   4940  CD2 LEU A 333      32.582 -58.107  18.007  1.00  0.74           C  
ATOM   4941  H   LEU A 333      36.030 -58.413  21.093  1.00  0.74           H  
ATOM   4942  HA  LEU A 333      36.379 -58.878  18.172  1.00  0.74           H  
ATOM   4943 1HB  LEU A 333      34.700 -60.451  18.977  1.00  0.74           H  
ATOM   4944 2HB  LEU A 333      33.826 -59.143  19.785  1.00  0.74           H  
ATOM   4945  HG  LEU A 333      34.208 -58.879  16.850  1.00  0.74           H  
ATOM   4946 1HD1 LEU A 333      32.313 -60.355  16.430  1.00  0.74           H  
ATOM   4947 2HD1 LEU A 333      33.683 -61.255  17.084  1.00  0.74           H  
ATOM   4948 3HD1 LEU A 333      32.303 -60.864  18.107  1.00  0.74           H  
ATOM   4949 1HD2 LEU A 333      31.967 -57.923  17.173  1.00  0.74           H  
ATOM   4950 2HD2 LEU A 333      31.973 -58.407  18.833  1.00  0.74           H  
ATOM   4951 3HD2 LEU A 333      33.101 -57.194  18.270  1.00  0.74           H  
ATOM   4952  N   ALA A 334      35.673 -56.579  17.633  1.00  0.74           N  
ATOM   4953  CA  ALA A 334      35.388 -55.196  17.343  1.00  0.74           C  
ATOM   4954  C   ALA A 334      34.229 -55.067  16.385  1.00  0.74           C  
ATOM   4955  O   ALA A 334      34.023 -55.901  15.495  1.00  0.74           O  
ATOM   4956  CB  ALA A 334      36.605 -54.520  16.743  1.00  0.74           C  
ATOM   4957  H   ALA A 334      36.018 -57.176  16.895  1.00  0.74           H  
ATOM   4958  HA  ALA A 334      35.113 -54.701  18.267  1.00  0.74           H  
ATOM   4959 1HB  ALA A 334      36.368 -53.470  16.548  1.00  0.74           H  
ATOM   4960 2HB  ALA A 334      37.438 -54.583  17.440  1.00  0.74           H  
ATOM   4961 3HB  ALA A 334      36.869 -55.017  15.810  1.00  0.74           H  
ATOM   4962  N   VAL A 335      33.487 -53.993  16.548  1.00  0.75           N  
ATOM   4963  CA  VAL A 335      32.447 -53.692  15.599  1.00  0.75           C  
ATOM   4964  C   VAL A 335      32.692 -52.306  15.030  1.00  0.75           C  
ATOM   4965  O   VAL A 335      33.132 -51.398  15.747  1.00  0.75           O  
ATOM   4966  CB  VAL A 335      31.082 -53.747  16.289  1.00  0.75           C  
ATOM   4967  CG1 VAL A 335      30.799 -55.134  16.808  1.00  0.75           C  
ATOM   4968  CG2 VAL A 335      31.080 -52.781  17.410  1.00  0.75           C  
ATOM   4969  H   VAL A 335      33.666 -53.372  17.337  1.00  0.75           H  
ATOM   4970  HA  VAL A 335      32.473 -54.418  14.793  1.00  0.75           H  
ATOM   4971  HB  VAL A 335      30.321 -53.493  15.580  1.00  0.75           H  
ATOM   4972 1HG1 VAL A 335      29.831 -55.157  17.283  1.00  0.75           H  
ATOM   4973 2HG1 VAL A 335      30.814 -55.827  15.987  1.00  0.75           H  
ATOM   4974 3HG1 VAL A 335      31.555 -55.407  17.530  1.00  0.75           H  
ATOM   4975 1HG2 VAL A 335      30.134 -52.786  17.911  1.00  0.75           H  
ATOM   4976 2HG2 VAL A 335      31.853 -53.060  18.115  1.00  0.75           H  
ATOM   4977 3HG2 VAL A 335      31.276 -51.786  17.020  1.00  0.75           H  
ATOM   4978  N   THR A 336      32.380 -52.131  13.753  1.00  0.77           N  
ATOM   4979  CA  THR A 336      32.523 -50.836  13.116  1.00  0.77           C  
ATOM   4980  C   THR A 336      31.307 -50.406  12.313  1.00  0.77           C  
ATOM   4981  O   THR A 336      30.887 -51.099  11.383  1.00  0.77           O  
ATOM   4982  CB  THR A 336      33.743 -50.821  12.178  1.00  0.77           C  
ATOM   4983  OG1 THR A 336      34.932 -51.102  12.925  1.00  0.77           O  
ATOM   4984  CG2 THR A 336      33.852 -49.464  11.490  1.00  0.77           C  
ATOM   4985  H   THR A 336      32.055 -52.928  13.215  1.00  0.77           H  
ATOM   4986  HA  THR A 336      32.689 -50.104  13.890  1.00  0.77           H  
ATOM   4987  HB  THR A 336      33.626 -51.582  11.421  1.00  0.77           H  
ATOM   4988  HG1 THR A 336      34.965 -50.530  13.695  1.00  0.77           H  
ATOM   4989 1HG2 THR A 336      34.714 -49.455  10.826  1.00  0.77           H  
ATOM   4990 2HG2 THR A 336      32.955 -49.275  10.906  1.00  0.77           H  
ATOM   4991 3HG2 THR A 336      33.961 -48.685  12.240  1.00  0.77           H  
ATOM   4992  N   ILE A 337      30.797 -49.215  12.601  1.00  0.81           N  
ATOM   4993  CA  ILE A 337      29.699 -48.679  11.808  1.00  0.81           C  
ATOM   4994  C   ILE A 337      30.330 -47.666  10.902  1.00  0.81           C  
ATOM   4995  O   ILE A 337      30.843 -46.639  11.358  1.00  0.81           O  
ATOM   4996  CB  ILE A 337      28.619 -48.018  12.659  1.00  0.81           C  
ATOM   4997  CG1 ILE A 337      28.059 -48.993  13.611  1.00  0.81           C  
ATOM   4998  CG2 ILE A 337      27.500 -47.481  11.752  1.00  0.81           C  
ATOM   4999  CD1 ILE A 337      27.203 -48.378  14.632  1.00  0.81           C  
ATOM   5000  H   ILE A 337      31.192 -48.688  13.380  1.00  0.81           H  
ATOM   5001  HA  ILE A 337      29.248 -49.467  11.204  1.00  0.81           H  
ATOM   5002  HB  ILE A 337      29.040 -47.209  13.218  1.00  0.81           H  
ATOM   5003 1HG1 ILE A 337      27.469 -49.695  13.049  1.00  0.81           H  
ATOM   5004 2HG1 ILE A 337      28.867 -49.529  14.110  1.00  0.81           H  
ATOM   5005 1HG2 ILE A 337      26.729 -47.006  12.357  1.00  0.81           H  
ATOM   5006 2HG2 ILE A 337      27.911 -46.754  11.062  1.00  0.81           H  
ATOM   5007 3HG2 ILE A 337      27.063 -48.313  11.186  1.00  0.81           H  
ATOM   5008 1HD1 ILE A 337      26.816 -49.149  15.267  1.00  0.81           H  
ATOM   5009 2HD1 ILE A 337      27.775 -47.681  15.224  1.00  0.81           H  
ATOM   5010 3HD1 ILE A 337      26.394 -47.855  14.165  1.00  0.81           H  
ATOM   5011  N   HIS A 338      30.303 -47.934   9.616  1.00  0.87           N  
ATOM   5012  CA  HIS A 338      31.082 -47.108   8.714  1.00  0.87           C  
ATOM   5013  C   HIS A 338      30.669 -45.652   8.691  1.00  0.87           C  
ATOM   5014  O   HIS A 338      31.531 -44.771   8.712  1.00  0.87           O  
ATOM   5015  CB  HIS A 338      31.046 -47.716   7.324  1.00  0.87           C  
ATOM   5016  CG  HIS A 338      31.928 -48.926   7.223  1.00  0.87           C  
ATOM   5017  ND1 HIS A 338      33.307 -48.846   7.338  1.00  0.87           N  
ATOM   5018  CD2 HIS A 338      31.643 -50.241   7.040  1.00  0.87           C  
ATOM   5019  CE1 HIS A 338      33.827 -50.059   7.224  1.00  0.87           C  
ATOM   5020  NE2 HIS A 338      32.844 -50.918   7.038  1.00  0.87           N  
ATOM   5021  H   HIS A 338      29.782 -48.749   9.277  1.00  0.87           H  
ATOM   5022  HA  HIS A 338      32.120 -47.132   9.036  1.00  0.87           H  
ATOM   5023 1HB  HIS A 338      30.022 -48.010   7.080  1.00  0.87           H  
ATOM   5024 2HB  HIS A 338      31.361 -46.987   6.589  1.00  0.87           H  
ATOM   5025  HD2 HIS A 338      30.655 -50.683   6.917  1.00  0.87           H  
ATOM   5026  HE1 HIS A 338      34.888 -50.307   7.271  1.00  0.87           H  
ATOM   5027  HE2 HIS A 338      32.950 -51.913   6.917  1.00  0.87           H  
ATOM   5028  N   GLY A 339      29.370 -45.376   8.730  1.00  0.94           N  
ATOM   5029  CA  GLY A 339      28.914 -44.001   8.719  1.00  0.94           C  
ATOM   5030  C   GLY A 339      28.650 -43.484  10.120  1.00  0.94           C  
ATOM   5031  O   GLY A 339      27.922 -42.514  10.283  1.00  0.94           O  
ATOM   5032  H   GLY A 339      28.661 -46.109   8.736  1.00  0.94           H  
ATOM   5033 1HA  GLY A 339      29.667 -43.375   8.238  1.00  0.94           H  
ATOM   5034 2HA  GLY A 339      28.016 -43.913   8.125  1.00  0.94           H  
ATOM   5035  N   GLY A 340      29.181 -44.146  11.146  1.00  1.01           N  
ATOM   5036  CA  GLY A 340      28.865 -43.717  12.498  1.00  1.01           C  
ATOM   5037  C   GLY A 340      29.669 -42.481  12.876  1.00  1.01           C  
ATOM   5038  O   GLY A 340      30.369 -41.920  12.045  1.00  1.01           O  
ATOM   5039  H   GLY A 340      29.795 -44.945  11.001  1.00  1.01           H  
ATOM   5040 1HA  GLY A 340      27.803 -43.498  12.566  1.00  1.01           H  
ATOM   5041 2HA  GLY A 340      29.070 -44.530  13.187  1.00  1.01           H  
ATOM   5042  N   ASN A 341      29.501 -42.011  14.120  1.00  1.09           N  
ATOM   5043  CA  ASN A 341      30.145 -40.824  14.755  1.00  1.09           C  
ATOM   5044  C   ASN A 341      30.132 -39.451  14.050  1.00  1.09           C  
ATOM   5045  O   ASN A 341      30.220 -38.428  14.725  1.00  1.09           O  
ATOM   5046  CB  ASN A 341      31.572 -41.115  15.169  1.00  1.09           C  
ATOM   5047  CG  ASN A 341      31.643 -41.982  16.388  1.00  1.09           C  
ATOM   5048  OD1 ASN A 341      30.634 -42.131  17.100  1.00  1.09           O  
ATOM   5049  ND2 ASN A 341      32.800 -42.523  16.667  1.00  1.09           N  
ATOM   5050  H   ASN A 341      28.875 -42.536  14.707  1.00  1.09           H  
ATOM   5051  HA  ASN A 341      29.604 -40.657  15.686  1.00  1.09           H  
ATOM   5052 1HB  ASN A 341      32.095 -41.616  14.350  1.00  1.09           H  
ATOM   5053 2HB  ASN A 341      32.093 -40.179  15.364  1.00  1.09           H  
ATOM   5054 1HD2 ASN A 341      32.908 -43.095  17.480  1.00  1.09           H  
ATOM   5055 2HD2 ASN A 341      33.586 -42.352  16.066  1.00  1.09           H  
ATOM   5056  N   TYR A 342      29.939 -39.403  12.748  1.00  1.14           N  
ATOM   5057  CA  TYR A 342      29.723 -38.165  12.034  1.00  1.14           C  
ATOM   5058  C   TYR A 342      28.463 -37.537  12.628  1.00  1.14           C  
ATOM   5059  O   TYR A 342      27.428 -38.218  12.682  1.00  1.14           O  
ATOM   5060  CB  TYR A 342      29.481 -38.515  10.557  1.00  1.14           C  
ATOM   5061  CG  TYR A 342      29.228 -37.399   9.591  1.00  1.14           C  
ATOM   5062  CD1 TYR A 342      30.257 -36.669   9.033  1.00  1.14           C  
ATOM   5063  CD2 TYR A 342      27.929 -37.113   9.269  1.00  1.14           C  
ATOM   5064  CE1 TYR A 342      29.956 -35.669   8.122  1.00  1.14           C  
ATOM   5065  CE2 TYR A 342      27.617 -36.115   8.396  1.00  1.14           C  
ATOM   5066  CZ  TYR A 342      28.613 -35.391   7.811  1.00  1.14           C  
ATOM   5067  OH  TYR A 342      28.272 -34.411   6.900  1.00  1.14           O  
ATOM   5068  H   TYR A 342      29.956 -40.269  12.238  1.00  1.14           H  
ATOM   5069  HA  TYR A 342      30.589 -37.521  12.142  1.00  1.14           H  
ATOM   5070 1HB  TYR A 342      30.344 -39.073  10.193  1.00  1.14           H  
ATOM   5071 2HB  TYR A 342      28.641 -39.195  10.500  1.00  1.14           H  
ATOM   5072  HD1 TYR A 342      31.293 -36.893   9.285  1.00  1.14           H  
ATOM   5073  HD2 TYR A 342      27.139 -37.682   9.717  1.00  1.14           H  
ATOM   5074  HE1 TYR A 342      30.757 -35.102   7.651  1.00  1.14           H  
ATOM   5075  HE2 TYR A 342      26.574 -35.908   8.158  1.00  1.14           H  
ATOM   5076  HH  TYR A 342      29.072 -34.096   6.429  1.00  1.14           H  
ATOM   5077  N   PRO A 343      28.487 -36.311  13.167  1.00  1.16           N  
ATOM   5078  CA  PRO A 343      27.285 -35.675  13.631  1.00  1.16           C  
ATOM   5079  C   PRO A 343      26.482 -35.635  12.374  1.00  1.16           C  
ATOM   5080  O   PRO A 343      27.028 -35.294  11.337  1.00  1.16           O  
ATOM   5081  CB  PRO A 343      27.745 -34.295  14.078  1.00  1.16           C  
ATOM   5082  CG  PRO A 343      29.233 -34.490  14.394  1.00  1.16           C  
ATOM   5083  CD  PRO A 343      29.717 -35.542  13.373  1.00  1.16           C  
ATOM   5084  HA  PRO A 343      26.802 -36.264  14.422  1.00  1.16           H  
ATOM   5085 1HB  PRO A 343      27.523 -33.554  13.311  1.00  1.16           H  
ATOM   5086 2HB  PRO A 343      27.171 -33.997  14.969  1.00  1.16           H  
ATOM   5087 1HG  PRO A 343      29.768 -33.531  14.302  1.00  1.16           H  
ATOM   5088 2HG  PRO A 343      29.359 -34.825  15.434  1.00  1.16           H  
ATOM   5089 1HD  PRO A 343      30.048 -35.095  12.434  1.00  1.16           H  
ATOM   5090 2HD  PRO A 343      30.499 -36.147  13.846  1.00  1.16           H  
ATOM   5091  N   GLY A 344      25.208 -35.897  12.425  1.00  1.14           N  
ATOM   5092  CA  GLY A 344      24.484 -35.890  11.178  1.00  1.14           C  
ATOM   5093  C   GLY A 344      24.308 -37.282  10.566  1.00  1.14           C  
ATOM   5094  O   GLY A 344      23.632 -37.384   9.556  1.00  1.14           O  
ATOM   5095  H   GLY A 344      24.736 -36.148  13.287  1.00  1.14           H  
ATOM   5096 1HA  GLY A 344      23.505 -35.449  11.351  1.00  1.14           H  
ATOM   5097 2HA  GLY A 344      24.990 -35.243  10.465  1.00  1.14           H  
ATOM   5098  N   ALA A 345      24.942 -38.348  11.104  1.00  1.08           N  
ATOM   5099  CA  ALA A 345      24.695 -39.717  10.577  1.00  1.08           C  
ATOM   5100  C   ALA A 345      23.903 -40.596  11.573  1.00  1.08           C  
ATOM   5101  O   ALA A 345      23.064 -41.403  11.176  1.00  1.08           O  
ATOM   5102  CB  ALA A 345      25.963 -40.418  10.210  1.00  1.08           C  
ATOM   5103  H   ALA A 345      25.596 -38.212  11.874  1.00  1.08           H  
ATOM   5104  HA  ALA A 345      24.098 -39.622   9.676  1.00  1.08           H  
ATOM   5105 1HB  ALA A 345      25.722 -41.399   9.803  1.00  1.08           H  
ATOM   5106 2HB  ALA A 345      26.507 -39.848   9.470  1.00  1.08           H  
ATOM   5107 3HB  ALA A 345      26.579 -40.535  11.105  1.00  1.08           H  
ATOM   5108  N   LEU A 346      24.231 -40.519  12.859  1.00  1.00           N  
ATOM   5109  CA  LEU A 346      23.469 -41.256  13.877  1.00  1.00           C  
ATOM   5110  C   LEU A 346      22.865 -40.220  14.812  1.00  1.00           C  
ATOM   5111  O   LEU A 346      21.656 -40.126  14.975  1.00  1.00           O  
ATOM   5112  CB  LEU A 346      24.352 -42.254  14.652  1.00  1.00           C  
ATOM   5113  CG  LEU A 346      24.954 -43.432  13.841  1.00  1.00           C  
ATOM   5114  CD1 LEU A 346      25.880 -44.269  14.745  1.00  1.00           C  
ATOM   5115  CD2 LEU A 346      23.826 -44.301  13.329  1.00  1.00           C  
ATOM   5116  H   LEU A 346      24.965 -39.888  13.132  1.00  1.00           H  
ATOM   5117  HA  LEU A 346      22.658 -41.804  13.402  1.00  1.00           H  
ATOM   5118 1HB  LEU A 346      25.175 -41.712  15.107  1.00  1.00           H  
ATOM   5119 2HB  LEU A 346      23.747 -42.695  15.456  1.00  1.00           H  
ATOM   5120  HG  LEU A 346      25.530 -43.047  13.003  1.00  1.00           H  
ATOM   5121 1HD1 LEU A 346      26.292 -45.104  14.178  1.00  1.00           H  
ATOM   5122 2HD1 LEU A 346      26.690 -43.649  15.120  1.00  1.00           H  
ATOM   5123 3HD1 LEU A 346      25.299 -44.662  15.588  1.00  1.00           H  
ATOM   5124 1HD2 LEU A 346      24.240 -45.137  12.773  1.00  1.00           H  
ATOM   5125 2HD2 LEU A 346      23.251 -44.688  14.178  1.00  1.00           H  
ATOM   5126 3HD2 LEU A 346      23.172 -43.710  12.690  1.00  1.00           H  
ATOM   5127  N   ARG A 347      23.743 -39.395  15.372  1.00  0.91           N  
ATOM   5128  CA  ARG A 347      23.390 -38.294  16.256  1.00  0.91           C  
ATOM   5129  C   ARG A 347      22.900 -37.054  15.506  1.00  0.91           C  
ATOM   5130  O   ARG A 347      23.529 -36.641  14.531  1.00  0.91           O  
ATOM   5131  CB  ARG A 347      24.603 -37.880  17.073  1.00  0.91           C  
ATOM   5132  CG  ARG A 347      24.384 -36.666  17.978  1.00  0.91           C  
ATOM   5133  CD  ARG A 347      25.568 -36.357  18.801  1.00  0.91           C  
ATOM   5134  NE  ARG A 347      25.422 -35.089  19.509  1.00  0.91           N  
ATOM   5135  CZ  ARG A 347      26.371 -34.553  20.298  1.00  0.91           C  
ATOM   5136  NH1 ARG A 347      27.506 -35.191  20.492  1.00  0.91           N  
ATOM   5137  NH2 ARG A 347      26.164 -33.384  20.877  1.00  0.91           N  
ATOM   5138  H   ARG A 347      24.718 -39.550  15.181  1.00  0.91           H  
ATOM   5139  HA  ARG A 347      22.617 -38.663  16.934  1.00  0.91           H  
ATOM   5140 1HB  ARG A 347      24.904 -38.708  17.717  1.00  0.91           H  
ATOM   5141 2HB  ARG A 347      25.439 -37.661  16.406  1.00  0.91           H  
ATOM   5142 1HG  ARG A 347      24.155 -35.785  17.379  1.00  0.91           H  
ATOM   5143 2HG  ARG A 347      23.563 -36.864  18.650  1.00  0.91           H  
ATOM   5144 1HD  ARG A 347      25.708 -37.143  19.542  1.00  0.91           H  
ATOM   5145 2HD  ARG A 347      26.447 -36.293  18.164  1.00  0.91           H  
ATOM   5146  HE  ARG A 347      24.540 -34.559  19.403  1.00  0.91           H  
ATOM   5147 1HH1 ARG A 347      27.664 -36.086  20.052  1.00  0.91           H  
ATOM   5148 2HH1 ARG A 347      28.215 -34.788  21.086  1.00  0.91           H  
ATOM   5149 1HH2 ARG A 347      25.294 -32.885  20.711  1.00  0.91           H  
ATOM   5150 2HH2 ARG A 347      26.872 -32.982  21.468  1.00  0.91           H  
ATOM   5151  N   PRO A 348      21.824 -36.409  15.963  1.00  0.83           N  
ATOM   5152  CA  PRO A 348      20.864 -36.757  16.995  1.00  0.83           C  
ATOM   5153  C   PRO A 348      19.879 -37.803  16.529  1.00  0.83           C  
ATOM   5154  O   PRO A 348      19.613 -37.940  15.327  1.00  0.83           O  
ATOM   5155  CB  PRO A 348      20.173 -35.430  17.259  1.00  0.83           C  
ATOM   5156  CG  PRO A 348      20.242 -34.713  15.943  1.00  0.83           C  
ATOM   5157  CD  PRO A 348      21.575 -35.104  15.355  1.00  0.83           C  
ATOM   5158  HA  PRO A 348      21.372 -37.089  17.911  1.00  0.83           H  
ATOM   5159 1HB  PRO A 348      19.145 -35.621  17.585  1.00  0.83           H  
ATOM   5160 2HB  PRO A 348      20.676 -34.906  18.075  1.00  0.83           H  
ATOM   5161 1HG  PRO A 348      19.415 -35.021  15.324  1.00  0.83           H  
ATOM   5162 2HG  PRO A 348      20.145 -33.625  16.088  1.00  0.83           H  
ATOM   5163 1HD  PRO A 348      21.503 -35.193  14.267  1.00  0.83           H  
ATOM   5164 2HD  PRO A 348      22.358 -34.388  15.659  1.00  0.83           H  
ATOM   5165  N   VAL A 349      19.259 -38.460  17.502  1.00  0.76           N  
ATOM   5166  CA  VAL A 349      18.170 -39.384  17.240  1.00  0.76           C  
ATOM   5167  C   VAL A 349      16.967 -38.834  17.977  1.00  0.76           C  
ATOM   5168  O   VAL A 349      17.141 -38.192  19.014  1.00  0.76           O  
ATOM   5169  CB  VAL A 349      18.493 -40.787  17.785  1.00  0.76           C  
ATOM   5170  CG1 VAL A 349      19.736 -41.355  17.113  1.00  0.76           C  
ATOM   5171  CG2 VAL A 349      18.688 -40.703  19.296  1.00  0.76           C  
ATOM   5172  H   VAL A 349      19.546 -38.294  18.469  1.00  0.76           H  
ATOM   5173  HA  VAL A 349      17.969 -39.442  16.174  1.00  0.76           H  
ATOM   5174  HB  VAL A 349      17.665 -41.451  17.551  1.00  0.76           H  
ATOM   5175 1HG1 VAL A 349      19.946 -42.346  17.493  1.00  0.76           H  
ATOM   5176 2HG1 VAL A 349      19.577 -41.404  16.044  1.00  0.76           H  
ATOM   5177 3HG1 VAL A 349      20.588 -40.706  17.323  1.00  0.76           H  
ATOM   5178 1HG2 VAL A 349      18.911 -41.678  19.711  1.00  0.76           H  
ATOM   5179 2HG2 VAL A 349      19.522 -40.027  19.507  1.00  0.76           H  
ATOM   5180 3HG2 VAL A 349      17.775 -40.317  19.743  1.00  0.76           H  
ATOM   5181  N   THR A 350      15.767 -39.058  17.455  1.00  0.71           N  
ATOM   5182  CA  THR A 350      14.579 -38.584  18.157  1.00  0.71           C  
ATOM   5183  C   THR A 350      13.550 -39.664  18.259  1.00  0.71           C  
ATOM   5184  O   THR A 350      13.238 -40.346  17.290  1.00  0.71           O  
ATOM   5185  CB  THR A 350      13.927 -37.358  17.498  1.00  0.71           C  
ATOM   5186  OG1 THR A 350      14.861 -36.271  17.449  1.00  0.71           O  
ATOM   5187  CG2 THR A 350      12.673 -36.922  18.302  1.00  0.71           C  
ATOM   5188  H   THR A 350      15.685 -39.598  16.595  1.00  0.71           H  
ATOM   5189  HA  THR A 350      14.860 -38.322  19.168  1.00  0.71           H  
ATOM   5190  HB  THR A 350      13.647 -37.607  16.501  1.00  0.71           H  
ATOM   5191  HG1 THR A 350      14.731 -35.658  18.203  1.00  0.71           H  
ATOM   5192 1HG2 THR A 350      12.236 -36.072  17.862  1.00  0.71           H  
ATOM   5193 2HG2 THR A 350      11.939 -37.722  18.328  1.00  0.71           H  
ATOM   5194 3HG2 THR A 350      12.959 -36.669  19.297  1.00  0.71           H  
ATOM   5195  N   LEU A 351      13.028 -39.848  19.439  1.00  0.67           N  
ATOM   5196  CA  LEU A 351      12.003 -40.845  19.597  1.00  0.67           C  
ATOM   5197  C   LEU A 351      10.658 -40.198  19.845  1.00  0.67           C  
ATOM   5198  O   LEU A 351      10.542 -39.290  20.662  1.00  0.67           O  
ATOM   5199  CB  LEU A 351      12.414 -41.795  20.701  1.00  0.67           C  
ATOM   5200  CG  LEU A 351      13.320 -42.957  20.272  1.00  0.67           C  
ATOM   5201  CD1 LEU A 351      14.698 -42.490  19.949  1.00  0.67           C  
ATOM   5202  CD2 LEU A 351      13.380 -43.935  21.352  1.00  0.67           C  
ATOM   5203  H   LEU A 351      13.331 -39.261  20.219  1.00  0.67           H  
ATOM   5204  HA  LEU A 351      11.923 -41.424  18.679  1.00  0.67           H  
ATOM   5205 1HB  LEU A 351      12.964 -41.217  21.420  1.00  0.67           H  
ATOM   5206 2HB  LEU A 351      11.532 -42.191  21.177  1.00  0.67           H  
ATOM   5207  HG  LEU A 351      12.908 -43.411  19.398  1.00  0.67           H  
ATOM   5208 1HD1 LEU A 351      15.284 -43.345  19.671  1.00  0.67           H  
ATOM   5209 2HD1 LEU A 351      14.698 -41.803  19.144  1.00  0.67           H  
ATOM   5210 3HD1 LEU A 351      15.127 -42.014  20.826  1.00  0.67           H  
ATOM   5211 1HD2 LEU A 351      14.003 -44.773  21.045  1.00  0.67           H  
ATOM   5212 2HD2 LEU A 351      13.806 -43.469  22.220  1.00  0.67           H  
ATOM   5213 3HD2 LEU A 351      12.384 -44.283  21.584  1.00  0.67           H  
ATOM   5214  N   VAL A 352       9.645 -40.641  19.111  1.00  0.66           N  
ATOM   5215  CA  VAL A 352       8.292 -40.139  19.286  1.00  0.66           C  
ATOM   5216  C   VAL A 352       7.404 -41.309  19.670  1.00  0.66           C  
ATOM   5217  O   VAL A 352       7.251 -42.259  18.912  1.00  0.66           O  
ATOM   5218  CB  VAL A 352       7.747 -39.509  17.996  1.00  0.66           C  
ATOM   5219  CG1 VAL A 352       6.354 -39.009  18.269  1.00  0.66           C  
ATOM   5220  CG2 VAL A 352       8.676 -38.400  17.482  1.00  0.66           C  
ATOM   5221  H   VAL A 352       9.812 -41.361  18.418  1.00  0.66           H  
ATOM   5222  HA  VAL A 352       8.278 -39.406  20.084  1.00  0.66           H  
ATOM   5223  HB  VAL A 352       7.675 -40.263  17.239  1.00  0.66           H  
ATOM   5224 1HG1 VAL A 352       5.926 -38.577  17.396  1.00  0.66           H  
ATOM   5225 2HG1 VAL A 352       5.738 -39.843  18.601  1.00  0.66           H  
ATOM   5226 3HG1 VAL A 352       6.398 -38.259  19.044  1.00  0.66           H  
ATOM   5227 1HG2 VAL A 352       8.263 -37.985  16.567  1.00  0.66           H  
ATOM   5228 2HG2 VAL A 352       8.764 -37.623  18.213  1.00  0.66           H  
ATOM   5229 3HG2 VAL A 352       9.664 -38.818  17.275  1.00  0.66           H  
ATOM   5230  N   ALA A 353       6.838 -41.274  20.848  1.00  0.66           N  
ATOM   5231  CA  ALA A 353       6.077 -42.410  21.324  1.00  0.66           C  
ATOM   5232  C   ALA A 353       4.615 -42.069  21.413  1.00  0.66           C  
ATOM   5233  O   ALA A 353       4.264 -40.926  21.686  1.00  0.66           O  
ATOM   5234  CB  ALA A 353       6.619 -42.858  22.662  1.00  0.66           C  
ATOM   5235  H   ALA A 353       6.941 -40.446  21.418  1.00  0.66           H  
ATOM   5236  HA  ALA A 353       6.179 -43.221  20.616  1.00  0.66           H  
ATOM   5237 1HB  ALA A 353       6.055 -43.733  22.983  1.00  0.66           H  
ATOM   5238 2HB  ALA A 353       7.670 -43.123  22.563  1.00  0.66           H  
ATOM   5239 3HB  ALA A 353       6.515 -42.052  23.388  1.00  0.66           H  
ATOM   5240  N   TYR A 354       3.757 -43.065  21.261  1.00  0.68           N  
ATOM   5241  CA  TYR A 354       2.335 -42.791  21.410  1.00  0.68           C  
ATOM   5242  C   TYR A 354       1.672 -43.790  22.343  1.00  0.68           C  
ATOM   5243  O   TYR A 354       2.128 -44.929  22.497  1.00  0.68           O  
ATOM   5244  CB  TYR A 354       1.653 -42.713  20.023  1.00  0.68           C  
ATOM   5245  CG  TYR A 354       1.638 -43.999  19.169  1.00  0.68           C  
ATOM   5246  CD1 TYR A 354       0.578 -44.881  19.224  1.00  0.68           C  
ATOM   5247  CD2 TYR A 354       2.700 -44.271  18.325  1.00  0.68           C  
ATOM   5248  CE1 TYR A 354       0.576 -46.025  18.441  1.00  0.68           C  
ATOM   5249  CE2 TYR A 354       2.705 -45.418  17.537  1.00  0.68           C  
ATOM   5250  CZ  TYR A 354       1.646 -46.299  17.588  1.00  0.68           C  
ATOM   5251  OH  TYR A 354       1.634 -47.460  16.797  1.00  0.68           O  
ATOM   5252  H   TYR A 354       4.104 -44.000  21.053  1.00  0.68           H  
ATOM   5253  HA  TYR A 354       2.226 -41.819  21.874  1.00  0.68           H  
ATOM   5254 1HB  TYR A 354       0.618 -42.392  20.163  1.00  0.68           H  
ATOM   5255 2HB  TYR A 354       2.145 -41.937  19.440  1.00  0.68           H  
ATOM   5256  HD1 TYR A 354      -0.259 -44.682  19.887  1.00  0.68           H  
ATOM   5257  HD2 TYR A 354       3.537 -43.578  18.288  1.00  0.68           H  
ATOM   5258  HE1 TYR A 354      -0.264 -46.706  18.501  1.00  0.68           H  
ATOM   5259  HE2 TYR A 354       3.551 -45.620  16.884  1.00  0.68           H  
ATOM   5260  HH  TYR A 354       0.860 -47.977  17.019  1.00  0.68           H  
ATOM   5261  N   GLU A 355       0.568 -43.349  22.941  1.00  0.72           N  
ATOM   5262  CA  GLU A 355      -0.179 -44.160  23.890  1.00  0.72           C  
ATOM   5263  C   GLU A 355      -1.690 -43.973  23.865  1.00  0.72           C  
ATOM   5264  O   GLU A 355      -2.205 -42.850  23.818  1.00  0.72           O  
ATOM   5265  CB  GLU A 355       0.337 -43.884  25.318  1.00  0.72           C  
ATOM   5266  CG  GLU A 355      -0.393 -44.648  26.414  1.00  0.72           C  
ATOM   5267  CD  GLU A 355       0.164 -44.499  27.817  1.00  0.72           C  
ATOM   5268  OE1 GLU A 355      -0.534 -43.958  28.661  1.00  0.72           O  
ATOM   5269  OE2 GLU A 355       1.250 -44.964  28.064  1.00  0.72           O  
ATOM   5270  H   GLU A 355       0.280 -42.389  22.760  1.00  0.72           H  
ATOM   5271  HA  GLU A 355       0.018 -45.198  23.658  1.00  0.72           H  
ATOM   5272 1HB  GLU A 355       1.383 -44.161  25.375  1.00  0.72           H  
ATOM   5273 2HB  GLU A 355       0.258 -42.820  25.535  1.00  0.72           H  
ATOM   5274 1HG  GLU A 355      -1.382 -44.238  26.428  1.00  0.72           H  
ATOM   5275 2HG  GLU A 355      -0.454 -45.702  26.147  1.00  0.72           H  
ATOM   5276  N   ARG A 356      -2.396 -45.105  23.948  1.00  0.78           N  
ATOM   5277  CA  ARG A 356      -3.866 -45.162  24.036  1.00  0.78           C  
ATOM   5278  C   ARG A 356      -4.614 -44.472  22.900  1.00  0.78           C  
ATOM   5279  O   ARG A 356      -5.661 -43.851  23.100  1.00  0.78           O  
ATOM   5280  CB  ARG A 356      -4.322 -44.559  25.361  1.00  0.78           C  
ATOM   5281  CG  ARG A 356      -4.045 -45.417  26.584  1.00  0.78           C  
ATOM   5282  CD  ARG A 356      -4.458 -44.744  27.852  1.00  0.78           C  
ATOM   5283  NE  ARG A 356      -3.586 -43.587  28.161  1.00  0.78           N  
ATOM   5284  CZ  ARG A 356      -3.947 -42.283  28.077  1.00  0.78           C  
ATOM   5285  NH1 ARG A 356      -5.169 -41.939  27.713  1.00  0.78           N  
ATOM   5286  NH2 ARG A 356      -3.063 -41.349  28.370  1.00  0.78           N  
ATOM   5287  H   ARG A 356      -1.859 -45.976  23.945  1.00  0.78           H  
ATOM   5288  HA  ARG A 356      -4.148 -46.216  24.026  1.00  0.78           H  
ATOM   5289 1HB  ARG A 356      -3.851 -43.594  25.524  1.00  0.78           H  
ATOM   5290 2HB  ARG A 356      -5.397 -44.386  25.322  1.00  0.78           H  
ATOM   5291 1HG  ARG A 356      -4.639 -46.326  26.496  1.00  0.78           H  
ATOM   5292 2HG  ARG A 356      -3.009 -45.697  26.645  1.00  0.78           H  
ATOM   5293 1HD  ARG A 356      -5.482 -44.387  27.762  1.00  0.78           H  
ATOM   5294 2HD  ARG A 356      -4.388 -45.451  28.677  1.00  0.78           H  
ATOM   5295  HE  ARG A 356      -2.603 -43.780  28.432  1.00  0.78           H  
ATOM   5296 1HH1 ARG A 356      -5.848 -42.650  27.485  1.00  0.78           H  
ATOM   5297 2HH1 ARG A 356      -5.422 -40.960  27.658  1.00  0.78           H  
ATOM   5298 1HH2 ARG A 356      -2.120 -41.615  28.650  1.00  0.78           H  
ATOM   5299 2HH2 ARG A 356      -3.320 -40.376  28.313  1.00  0.78           H  
ATOM   5300  N   VAL A 357      -4.094 -44.613  21.703  1.00  0.84           N  
ATOM   5301  CA  VAL A 357      -4.683 -44.075  20.504  1.00  0.84           C  
ATOM   5302  C   VAL A 357      -5.733 -45.104  20.089  1.00  0.84           C  
ATOM   5303  O   VAL A 357      -5.479 -46.300  20.203  1.00  0.84           O  
ATOM   5304  CB  VAL A 357      -3.590 -43.868  19.448  1.00  0.84           C  
ATOM   5305  CG1 VAL A 357      -4.201 -43.363  18.200  1.00  0.84           C  
ATOM   5306  CG2 VAL A 357      -2.518 -42.926  19.998  1.00  0.84           C  
ATOM   5307  H   VAL A 357      -3.230 -45.136  21.611  1.00  0.84           H  
ATOM   5308  HA  VAL A 357      -5.171 -43.126  20.718  1.00  0.84           H  
ATOM   5309  HB  VAL A 357      -3.133 -44.834  19.217  1.00  0.84           H  
ATOM   5310 1HG1 VAL A 357      -3.443 -43.246  17.428  1.00  0.84           H  
ATOM   5311 2HG1 VAL A 357      -4.926 -44.080  17.900  1.00  0.84           H  
ATOM   5312 3HG1 VAL A 357      -4.685 -42.412  18.378  1.00  0.84           H  
ATOM   5313 1HG2 VAL A 357      -1.738 -42.795  19.252  1.00  0.84           H  
ATOM   5314 2HG2 VAL A 357      -2.960 -41.967  20.233  1.00  0.84           H  
ATOM   5315 3HG2 VAL A 357      -2.087 -43.356  20.904  1.00  0.84           H  
ATOM   5316  N   ALA A 358      -6.931 -44.687  19.680  1.00  0.90           N  
ATOM   5317  CA  ALA A 358      -7.940 -45.700  19.356  1.00  0.90           C  
ATOM   5318  C   ALA A 358      -7.315 -46.767  18.466  1.00  0.90           C  
ATOM   5319  O   ALA A 358      -6.686 -46.450  17.455  1.00  0.90           O  
ATOM   5320  CB  ALA A 358      -9.138 -45.070  18.665  1.00  0.90           C  
ATOM   5321  H   ALA A 358      -7.132 -43.701  19.600  1.00  0.90           H  
ATOM   5322  HA  ALA A 358      -8.264 -46.173  20.283  1.00  0.90           H  
ATOM   5323 1HB  ALA A 358      -9.873 -45.842  18.447  1.00  0.90           H  
ATOM   5324 2HB  ALA A 358      -9.586 -44.319  19.318  1.00  0.90           H  
ATOM   5325 3HB  ALA A 358      -8.822 -44.599  17.738  1.00  0.90           H  
ATOM   5326  N   LYS A 359      -7.549 -48.036  18.821  1.00  0.93           N  
ATOM   5327  CA  LYS A 359      -6.941 -49.190  18.148  1.00  0.93           C  
ATOM   5328  C   LYS A 359      -7.211 -49.325  16.654  1.00  0.93           C  
ATOM   5329  O   LYS A 359      -6.500 -50.034  15.956  1.00  0.93           O  
ATOM   5330  CB  LYS A 359      -7.355 -50.484  18.841  1.00  0.93           C  
ATOM   5331  CG  LYS A 359      -8.827 -50.856  18.722  1.00  0.93           C  
ATOM   5332  CD  LYS A 359      -9.113 -52.154  19.475  1.00  0.93           C  
ATOM   5333  CE  LYS A 359     -10.572 -52.578  19.335  1.00  0.93           C  
ATOM   5334  NZ  LYS A 359     -10.854 -53.834  20.079  1.00  0.93           N  
ATOM   5335  H   LYS A 359      -8.111 -48.209  19.642  1.00  0.93           H  
ATOM   5336  HA  LYS A 359      -5.866 -49.103  18.284  1.00  0.93           H  
ATOM   5337 1HB  LYS A 359      -6.775 -51.302  18.416  1.00  0.93           H  
ATOM   5338 2HB  LYS A 359      -7.097 -50.429  19.901  1.00  0.93           H  
ATOM   5339 1HG  LYS A 359      -9.445 -50.056  19.131  1.00  0.93           H  
ATOM   5340 2HG  LYS A 359      -9.087 -50.996  17.674  1.00  0.93           H  
ATOM   5341 1HD  LYS A 359      -8.468 -52.947  19.081  1.00  0.93           H  
ATOM   5342 2HD  LYS A 359      -8.880 -52.018  20.532  1.00  0.93           H  
ATOM   5343 1HE  LYS A 359     -11.213 -51.786  19.722  1.00  0.93           H  
ATOM   5344 2HE  LYS A 359     -10.800 -52.733  18.280  1.00  0.93           H  
ATOM   5345 1HZ  LYS A 359     -11.826 -54.085  19.964  1.00  0.93           H  
ATOM   5346 2HZ  LYS A 359     -10.269 -54.576  19.716  1.00  0.93           H  
ATOM   5347 3HZ  LYS A 359     -10.656 -53.697  21.059  1.00  0.93           H  
ATOM   5348  N   GLY A 360      -8.263 -48.707  16.156  1.00  0.92           N  
ATOM   5349  CA  GLY A 360      -8.541 -48.807  14.732  1.00  0.92           C  
ATOM   5350  C   GLY A 360      -8.001 -47.603  13.947  1.00  0.92           C  
ATOM   5351  O   GLY A 360      -8.296 -47.453  12.760  1.00  0.92           O  
ATOM   5352  H   GLY A 360      -8.839 -48.143  16.759  1.00  0.92           H  
ATOM   5353 1HA  GLY A 360      -8.090 -49.719  14.340  1.00  0.92           H  
ATOM   5354 2HA  GLY A 360      -9.611 -48.909  14.585  1.00  0.92           H  
ATOM   5355  N   SER A 361      -7.265 -46.718  14.623  1.00  0.89           N  
ATOM   5356  CA  SER A 361      -6.772 -45.494  14.005  1.00  0.89           C  
ATOM   5357  C   SER A 361      -5.491 -45.630  13.206  1.00  0.89           C  
ATOM   5358  O   SER A 361      -4.724 -46.597  13.334  1.00  0.89           O  
ATOM   5359  CB  SER A 361      -6.487 -44.454  15.058  1.00  0.89           C  
ATOM   5360  OG  SER A 361      -5.400 -44.846  15.799  1.00  0.89           O  
ATOM   5361  H   SER A 361      -7.037 -46.879  15.603  1.00  0.89           H  
ATOM   5362  HA  SER A 361      -7.545 -45.128  13.329  1.00  0.89           H  
ATOM   5363 1HB  SER A 361      -6.285 -43.491  14.592  1.00  0.89           H  
ATOM   5364 2HB  SER A 361      -7.347 -44.335  15.706  1.00  0.89           H  
ATOM   5365  HG  SER A 361      -5.701 -45.616  16.323  1.00  0.89           H  
ATOM   5366  N   VAL A 362      -5.237 -44.581  12.433  1.00  0.83           N  
ATOM   5367  CA  VAL A 362      -4.000 -44.446  11.683  1.00  0.83           C  
ATOM   5368  C   VAL A 362      -3.279 -43.155  12.032  1.00  0.83           C  
ATOM   5369  O   VAL A 362      -3.891 -42.072  12.043  1.00  0.83           O  
ATOM   5370  CB  VAL A 362      -4.255 -44.482  10.171  1.00  0.83           C  
ATOM   5371  CG1 VAL A 362      -2.945 -44.293   9.402  1.00  0.83           C  
ATOM   5372  CG2 VAL A 362      -4.909 -45.806   9.807  1.00  0.83           C  
ATOM   5373  H   VAL A 362      -5.954 -43.856  12.391  1.00  0.83           H  
ATOM   5374  HA  VAL A 362      -3.350 -45.279  11.941  1.00  0.83           H  
ATOM   5375  HB  VAL A 362      -4.898 -43.662   9.896  1.00  0.83           H  
ATOM   5376 1HG1 VAL A 362      -3.162 -44.313   8.340  1.00  0.83           H  
ATOM   5377 2HG1 VAL A 362      -2.494 -43.336   9.656  1.00  0.83           H  
ATOM   5378 3HG1 VAL A 362      -2.253 -45.096   9.651  1.00  0.83           H  
ATOM   5379 1HG2 VAL A 362      -5.097 -45.837   8.736  1.00  0.83           H  
ATOM   5380 2HG2 VAL A 362      -4.243 -46.616  10.085  1.00  0.83           H  
ATOM   5381 3HG2 VAL A 362      -5.853 -45.914  10.341  1.00  0.83           H  
ATOM   5382  N   VAL A 363      -1.978 -43.290  12.300  1.00  0.77           N  
ATOM   5383  CA  VAL A 363      -1.080 -42.187  12.608  1.00  0.77           C  
ATOM   5384  C   VAL A 363      -0.150 -41.963  11.426  1.00  0.77           C  
ATOM   5385  O   VAL A 363       0.514 -42.887  10.955  1.00  0.77           O  
ATOM   5386  CB  VAL A 363      -0.279 -42.476  13.912  1.00  0.77           C  
ATOM   5387  CG1 VAL A 363       0.708 -41.343  14.200  1.00  0.77           C  
ATOM   5388  CG2 VAL A 363      -1.258 -42.627  15.108  1.00  0.77           C  
ATOM   5389  H   VAL A 363      -1.582 -44.230  12.262  1.00  0.77           H  
ATOM   5390  HA  VAL A 363      -1.650 -41.287  12.734  1.00  0.77           H  
ATOM   5391  HB  VAL A 363       0.290 -43.399  13.780  1.00  0.77           H  
ATOM   5392 1HG1 VAL A 363       1.263 -41.574  15.108  1.00  0.77           H  
ATOM   5393 2HG1 VAL A 363       1.402 -41.238  13.365  1.00  0.77           H  
ATOM   5394 3HG1 VAL A 363       0.168 -40.415  14.336  1.00  0.77           H  
ATOM   5395 1HG2 VAL A 363      -0.694 -42.844  16.017  1.00  0.77           H  
ATOM   5396 2HG2 VAL A 363      -1.818 -41.701  15.242  1.00  0.77           H  
ATOM   5397 3HG2 VAL A 363      -1.953 -43.442  14.913  1.00  0.77           H  
ATOM   5398  N   THR A 364      -0.132 -40.752  10.905  1.00  0.73           N  
ATOM   5399  CA  THR A 364       0.696 -40.481   9.744  1.00  0.73           C  
ATOM   5400  C   THR A 364       1.978 -39.835  10.156  1.00  0.73           C  
ATOM   5401  O   THR A 364       2.001 -38.920  10.987  1.00  0.73           O  
ATOM   5402  CB  THR A 364       0.012 -39.574   8.702  1.00  0.73           C  
ATOM   5403  OG1 THR A 364      -1.169 -40.218   8.190  1.00  0.73           O  
ATOM   5404  CG2 THR A 364       0.971 -39.268   7.518  1.00  0.73           C  
ATOM   5405  H   THR A 364      -0.672 -40.003  11.334  1.00  0.73           H  
ATOM   5406  HA  THR A 364       0.942 -41.422   9.253  1.00  0.73           H  
ATOM   5407  HB  THR A 364      -0.279 -38.638   9.182  1.00  0.73           H  
ATOM   5408  HG1 THR A 364      -0.912 -40.964   7.608  1.00  0.73           H  
ATOM   5409 1HG2 THR A 364       0.464 -38.631   6.798  1.00  0.73           H  
ATOM   5410 2HG2 THR A 364       1.857 -38.757   7.875  1.00  0.73           H  
ATOM   5411 3HG2 THR A 364       1.262 -40.204   7.033  1.00  0.73           H  
ATOM   5412  N   VAL A 365       3.058 -40.339   9.600  1.00  0.69           N  
ATOM   5413  CA  VAL A 365       4.328 -39.740   9.854  1.00  0.69           C  
ATOM   5414  C   VAL A 365       4.831 -39.161   8.563  1.00  0.69           C  
ATOM   5415  O   VAL A 365       4.905 -39.848   7.540  1.00  0.69           O  
ATOM   5416  CB  VAL A 365       5.297 -40.737  10.425  1.00  0.69           C  
ATOM   5417  CG1 VAL A 365       6.590 -40.073  10.666  1.00  0.69           C  
ATOM   5418  CG2 VAL A 365       4.692 -41.290  11.705  1.00  0.69           C  
ATOM   5419  H   VAL A 365       2.983 -41.130   8.964  1.00  0.69           H  
ATOM   5420  HA  VAL A 365       4.203 -38.951  10.575  1.00  0.69           H  
ATOM   5421  HB  VAL A 365       5.475 -41.537   9.713  1.00  0.69           H  
ATOM   5422 1HG1 VAL A 365       7.250 -40.799  11.085  1.00  0.69           H  
ATOM   5423 2HG1 VAL A 365       6.995 -39.687   9.731  1.00  0.69           H  
ATOM   5424 3HG1 VAL A 365       6.442 -39.253  11.360  1.00  0.69           H  
ATOM   5425 1HG2 VAL A 365       5.363 -41.987  12.155  1.00  0.69           H  
ATOM   5426 2HG2 VAL A 365       4.513 -40.486  12.368  1.00  0.69           H  
ATOM   5427 3HG2 VAL A 365       3.744 -41.786  11.485  1.00  0.69           H  
ATOM   5428  N   ALA A 366       5.132 -37.877   8.571  1.00  0.67           N  
ATOM   5429  CA  ALA A 366       5.528 -37.273   7.321  1.00  0.67           C  
ATOM   5430  C   ALA A 366       6.439 -36.095   7.467  1.00  0.67           C  
ATOM   5431  O   ALA A 366       6.368 -35.353   8.441  1.00  0.67           O  
ATOM   5432  CB  ALA A 366       4.296 -36.801   6.583  1.00  0.67           C  
ATOM   5433  H   ALA A 366       5.052 -37.345   9.437  1.00  0.67           H  
ATOM   5434  HA  ALA A 366       6.043 -38.028   6.749  1.00  0.67           H  
ATOM   5435 1HB  ALA A 366       4.591 -36.380   5.622  1.00  0.67           H  
ATOM   5436 2HB  ALA A 366       3.627 -37.639   6.422  1.00  0.67           H  
ATOM   5437 3HB  ALA A 366       3.791 -36.042   7.173  1.00  0.67           H  
ATOM   5438  N   GLY A 367       7.237 -35.858   6.446  1.00  0.67           N  
ATOM   5439  CA  GLY A 367       8.044 -34.665   6.479  1.00  0.67           C  
ATOM   5440  C   GLY A 367       8.919 -34.412   5.276  1.00  0.67           C  
ATOM   5441  O   GLY A 367       8.791 -35.051   4.225  1.00  0.67           O  
ATOM   5442  H   GLY A 367       7.301 -36.538   5.691  1.00  0.67           H  
ATOM   5443 1HA  GLY A 367       7.398 -33.802   6.636  1.00  0.67           H  
ATOM   5444 2HA  GLY A 367       8.669 -34.723   7.342  1.00  0.67           H  
ATOM   5445  N   VAL A 368       9.803 -33.442   5.465  1.00  0.67           N  
ATOM   5446  CA  VAL A 368      10.704 -32.939   4.438  1.00  0.67           C  
ATOM   5447  C   VAL A 368      12.170 -33.040   4.831  1.00  0.67           C  
ATOM   5448  O   VAL A 368      12.547 -32.732   5.967  1.00  0.67           O  
ATOM   5449  CB  VAL A 368      10.388 -31.458   4.186  1.00  0.67           C  
ATOM   5450  CG1 VAL A 368      10.570 -30.720   5.477  1.00  0.67           C  
ATOM   5451  CG2 VAL A 368      11.323 -30.865   3.110  1.00  0.67           C  
ATOM   5452  H   VAL A 368       9.826 -33.033   6.401  1.00  0.67           H  
ATOM   5453  HA  VAL A 368      10.540 -33.508   3.526  1.00  0.67           H  
ATOM   5454  HB  VAL A 368       9.354 -31.358   3.867  1.00  0.67           H  
ATOM   5455 1HG1 VAL A 368      10.348 -29.682   5.341  1.00  0.67           H  
ATOM   5456 2HG1 VAL A 368       9.899 -31.145   6.220  1.00  0.67           H  
ATOM   5457 3HG1 VAL A 368      11.600 -30.832   5.800  1.00  0.67           H  
ATOM   5458 1HG2 VAL A 368      11.080 -29.812   2.953  1.00  0.67           H  
ATOM   5459 2HG2 VAL A 368      12.362 -30.935   3.425  1.00  0.67           H  
ATOM   5460 3HG2 VAL A 368      11.190 -31.415   2.173  1.00  0.67           H  
ATOM   5461  N   SER A 369      13.001 -33.450   3.875  1.00  0.67           N  
ATOM   5462  CA  SER A 369      14.439 -33.521   4.099  1.00  0.67           C  
ATOM   5463  C   SER A 369      15.187 -32.733   3.031  1.00  0.67           C  
ATOM   5464  O   SER A 369      15.030 -32.962   1.828  1.00  0.67           O  
ATOM   5465  CB  SER A 369      14.918 -34.946   4.091  1.00  0.67           C  
ATOM   5466  OG  SER A 369      14.331 -35.699   5.103  1.00  0.67           O  
ATOM   5467  H   SER A 369      12.611 -33.702   2.967  1.00  0.67           H  
ATOM   5468  HA  SER A 369      14.671 -33.075   5.066  1.00  0.67           H  
ATOM   5469 1HB  SER A 369      14.697 -35.397   3.128  1.00  0.67           H  
ATOM   5470 2HB  SER A 369      15.995 -34.939   4.228  1.00  0.67           H  
ATOM   5471  HG  SER A 369      13.421 -35.852   4.824  1.00  0.67           H  
ATOM   5472  N   ASN A 370      15.975 -31.779   3.488  1.00  0.68           N  
ATOM   5473  CA  ASN A 370      16.749 -30.904   2.632  1.00  0.68           C  
ATOM   5474  C   ASN A 370      18.181 -31.357   2.586  1.00  0.68           C  
ATOM   5475  O   ASN A 370      18.842 -31.402   3.626  1.00  0.68           O  
ATOM   5476  CB  ASN A 370      16.634 -29.507   3.127  1.00  0.68           C  
ATOM   5477  CG  ASN A 370      15.285 -29.035   3.012  1.00  0.68           C  
ATOM   5478  OD1 ASN A 370      14.569 -29.275   2.027  1.00  0.68           O  
ATOM   5479  ND2 ASN A 370      14.882 -28.363   4.007  1.00  0.68           N  
ATOM   5480  H   ASN A 370      16.062 -31.643   4.494  1.00  0.68           H  
ATOM   5481  HA  ASN A 370      16.355 -30.956   1.617  1.00  0.68           H  
ATOM   5482 1HB  ASN A 370      16.920 -29.467   4.180  1.00  0.68           H  
ATOM   5483 2HB  ASN A 370      17.301 -28.884   2.599  1.00  0.68           H  
ATOM   5484 1HD2 ASN A 370      13.940 -28.008   4.017  1.00  0.68           H  
ATOM   5485 2HD2 ASN A 370      15.499 -28.200   4.799  1.00  0.68           H  
ATOM   5486  N   PHE A 371      18.662 -31.692   1.401  1.00  0.70           N  
ATOM   5487  CA  PHE A 371      19.995 -32.257   1.289  1.00  0.70           C  
ATOM   5488  C   PHE A 371      20.889 -31.559   0.264  1.00  0.70           C  
ATOM   5489  O   PHE A 371      20.419 -30.971  -0.719  1.00  0.70           O  
ATOM   5490  CB  PHE A 371      19.928 -33.700   0.827  1.00  0.70           C  
ATOM   5491  CG  PHE A 371      19.160 -34.715   1.577  1.00  0.70           C  
ATOM   5492  CD1 PHE A 371      17.868 -34.997   1.171  1.00  0.70           C  
ATOM   5493  CD2 PHE A 371      19.697 -35.431   2.617  1.00  0.70           C  
ATOM   5494  CE1 PHE A 371      17.148 -35.984   1.776  1.00  0.70           C  
ATOM   5495  CE2 PHE A 371      18.964 -36.424   3.231  1.00  0.70           C  
ATOM   5496  CZ  PHE A 371      17.695 -36.704   2.806  1.00  0.70           C  
ATOM   5497  H   PHE A 371      18.072 -31.577   0.574  1.00  0.70           H  
ATOM   5498  HA  PHE A 371      20.490 -32.202   2.258  1.00  0.70           H  
ATOM   5499 1HB  PHE A 371      19.499 -33.693  -0.135  1.00  0.70           H  
ATOM   5500 2HB  PHE A 371      20.925 -34.046   0.721  1.00  0.70           H  
ATOM   5501  HD1 PHE A 371      17.432 -34.435   0.339  1.00  0.70           H  
ATOM   5502  HD2 PHE A 371      20.714 -35.221   2.945  1.00  0.70           H  
ATOM   5503  HE1 PHE A 371      16.147 -36.203   1.435  1.00  0.70           H  
ATOM   5504  HE2 PHE A 371      19.391 -36.997   4.048  1.00  0.70           H  
ATOM   5505  HZ  PHE A 371      17.124 -37.498   3.287  1.00  0.70           H  
ATOM   5506  N   GLU A 372      22.195 -31.681   0.486  1.00  0.73           N  
ATOM   5507  CA  GLU A 372      23.225 -31.270  -0.460  1.00  0.73           C  
ATOM   5508  C   GLU A 372      23.779 -32.565  -1.054  1.00  0.73           C  
ATOM   5509  O   GLU A 372      24.346 -33.376  -0.317  1.00  0.73           O  
ATOM   5510  CB  GLU A 372      24.333 -30.480   0.236  1.00  0.73           C  
ATOM   5511  CG  GLU A 372      23.882 -29.245   0.907  1.00  0.73           C  
ATOM   5512  CD  GLU A 372      24.955 -28.275   1.286  1.00  0.73           C  
ATOM   5513  OE1 GLU A 372      25.388 -27.516   0.429  1.00  0.73           O  
ATOM   5514  OE2 GLU A 372      25.326 -28.224   2.417  1.00  0.73           O  
ATOM   5515  H   GLU A 372      22.499 -32.124   1.349  1.00  0.73           H  
ATOM   5516  HA  GLU A 372      22.783 -30.679  -1.260  1.00  0.73           H  
ATOM   5517 1HB  GLU A 372      24.772 -31.107   1.002  1.00  0.73           H  
ATOM   5518 2HB  GLU A 372      25.108 -30.245  -0.444  1.00  0.73           H  
ATOM   5519 1HG  GLU A 372      23.123 -28.764   0.347  1.00  0.73           H  
ATOM   5520 2HG  GLU A 372      23.445 -29.596   1.820  1.00  0.73           H  
ATOM   5521  N   LEU A 373      23.571 -32.817  -2.353  1.00  0.79           N  
ATOM   5522  CA  LEU A 373      23.929 -34.145  -2.863  1.00  0.79           C  
ATOM   5523  C   LEU A 373      24.875 -34.154  -4.052  1.00  0.79           C  
ATOM   5524  O   LEU A 373      24.787 -33.310  -4.943  1.00  0.79           O  
ATOM   5525  CB  LEU A 373      22.660 -34.835  -3.309  1.00  0.79           C  
ATOM   5526  CG  LEU A 373      21.512 -34.724  -2.367  1.00  0.79           C  
ATOM   5527  CD1 LEU A 373      20.764 -33.513  -2.770  1.00  0.79           C  
ATOM   5528  CD2 LEU A 373      20.661 -35.907  -2.426  1.00  0.79           C  
ATOM   5529  H   LEU A 373      23.121 -32.127  -2.956  1.00  0.79           H  
ATOM   5530  HA  LEU A 373      24.392 -34.718  -2.064  1.00  0.79           H  
ATOM   5531 1HB  LEU A 373      22.360 -34.444  -4.278  1.00  0.79           H  
ATOM   5532 2HB  LEU A 373      22.886 -35.885  -3.399  1.00  0.79           H  
ATOM   5533  HG  LEU A 373      21.867 -34.602  -1.360  1.00  0.79           H  
ATOM   5534 1HD1 LEU A 373      19.926 -33.356  -2.152  1.00  0.79           H  
ATOM   5535 2HD1 LEU A 373      21.401 -32.662  -2.700  1.00  0.79           H  
ATOM   5536 3HD1 LEU A 373      20.438 -33.630  -3.786  1.00  0.79           H  
ATOM   5537 1HD2 LEU A 373      19.824 -35.783  -1.744  1.00  0.79           H  
ATOM   5538 2HD2 LEU A 373      20.290 -36.022  -3.424  1.00  0.79           H  
ATOM   5539 3HD2 LEU A 373      21.249 -36.780  -2.141  1.00  0.79           H  
ATOM   5540  N   ILE A 374      25.755 -35.145  -4.104  1.00  0.89           N  
ATOM   5541  CA  ILE A 374      26.657 -35.292  -5.236  1.00  0.89           C  
ATOM   5542  C   ILE A 374      26.257 -36.545  -6.028  1.00  0.89           C  
ATOM   5543  O   ILE A 374      26.474 -37.654  -5.531  1.00  0.89           O  
ATOM   5544  CB  ILE A 374      28.101 -35.402  -4.765  1.00  0.89           C  
ATOM   5545  CG1 ILE A 374      28.420 -34.125  -3.937  1.00  0.89           C  
ATOM   5546  CG2 ILE A 374      29.024 -35.575  -5.949  1.00  0.89           C  
ATOM   5547  CD1 ILE A 374      29.782 -34.054  -3.256  1.00  0.89           C  
ATOM   5548  H   ILE A 374      25.796 -35.813  -3.339  1.00  0.89           H  
ATOM   5549  HA  ILE A 374      26.622 -34.392  -5.830  1.00  0.89           H  
ATOM   5550  HB  ILE A 374      28.196 -36.249  -4.131  1.00  0.89           H  
ATOM   5551 1HG1 ILE A 374      28.318 -33.291  -4.591  1.00  0.89           H  
ATOM   5552 2HG1 ILE A 374      27.670 -34.036  -3.153  1.00  0.89           H  
ATOM   5553 1HG2 ILE A 374      30.050 -35.656  -5.602  1.00  0.89           H  
ATOM   5554 2HG2 ILE A 374      28.748 -36.482  -6.495  1.00  0.89           H  
ATOM   5555 3HG2 ILE A 374      28.928 -34.709  -6.610  1.00  0.89           H  
ATOM   5556 1HD1 ILE A 374      29.865 -33.104  -2.717  1.00  0.89           H  
ATOM   5557 2HD1 ILE A 374      29.921 -34.852  -2.558  1.00  0.89           H  
ATOM   5558 3HD1 ILE A 374      30.562 -34.103  -4.010  1.00  0.89           H  
ATOM   5559  N   PRO A 375      25.696 -36.396  -7.251  1.00  1.03           N  
ATOM   5560  CA  PRO A 375      25.133 -37.434  -8.119  1.00  1.03           C  
ATOM   5561  C   PRO A 375      26.095 -38.538  -8.511  1.00  1.03           C  
ATOM   5562  O   PRO A 375      27.299 -38.316  -8.651  1.00  1.03           O  
ATOM   5563  CB  PRO A 375      24.754 -36.634  -9.353  1.00  1.03           C  
ATOM   5564  CG  PRO A 375      24.523 -35.245  -8.881  1.00  1.03           C  
ATOM   5565  CD  PRO A 375      25.518 -35.030  -7.812  1.00  1.03           C  
ATOM   5566  HA  PRO A 375      24.236 -37.864  -7.684  1.00  1.03           H  
ATOM   5567 1HB  PRO A 375      25.555 -36.711 -10.073  1.00  1.03           H  
ATOM   5568 2HB  PRO A 375      23.873 -37.073  -9.823  1.00  1.03           H  
ATOM   5569 1HG  PRO A 375      24.631 -34.530  -9.714  1.00  1.03           H  
ATOM   5570 2HG  PRO A 375      23.505 -35.127  -8.499  1.00  1.03           H  
ATOM   5571 1HD  PRO A 375      26.465 -34.628  -8.202  1.00  1.03           H  
ATOM   5572 2HD  PRO A 375      25.009 -34.353  -7.123  1.00  1.03           H  
ATOM   5573  N   ASN A 376      25.533 -39.732  -8.690  1.00  1.19           N  
ATOM   5574  CA  ASN A 376      26.286 -40.909  -9.092  1.00  1.19           C  
ATOM   5575  C   ASN A 376      26.617 -40.801 -10.596  1.00  1.19           C  
ATOM   5576  O   ASN A 376      26.161 -39.858 -11.258  1.00  1.19           O  
ATOM   5577  CB  ASN A 376      25.438 -42.148  -8.796  1.00  1.19           C  
ATOM   5578  CG  ASN A 376      24.274 -42.208  -9.736  1.00  1.19           C  
ATOM   5579  OD1 ASN A 376      24.289 -41.475 -10.717  1.00  1.19           O  
ATOM   5580  ND2 ASN A 376      23.292 -43.032  -9.498  1.00  1.19           N  
ATOM   5581  H   ASN A 376      24.533 -39.847  -8.509  1.00  1.19           H  
ATOM   5582  HA  ASN A 376      27.207 -40.929  -8.538  1.00  1.19           H  
ATOM   5583 1HB  ASN A 376      25.984 -43.064  -8.799  1.00  1.19           H  
ATOM   5584 2HB  ASN A 376      25.040 -42.046  -7.786  1.00  1.19           H  
ATOM   5585 1HD2 ASN A 376      22.521 -43.071 -10.126  1.00  1.19           H  
ATOM   5586 2HD2 ASN A 376      23.275 -43.621  -8.683  1.00  1.19           H  
ATOM   5587  N   PRO A 377      27.417 -41.720 -11.177  1.00  1.36           N  
ATOM   5588  CA  PRO A 377      27.721 -41.746 -12.588  1.00  1.36           C  
ATOM   5589  C   PRO A 377      26.423 -41.809 -13.361  1.00  1.36           C  
ATOM   5590  O   PRO A 377      25.464 -42.440 -12.926  1.00  1.36           O  
ATOM   5591  CB  PRO A 377      28.570 -43.009 -12.738  1.00  1.36           C  
ATOM   5592  CG  PRO A 377      29.196 -43.204 -11.372  1.00  1.36           C  
ATOM   5593  CD  PRO A 377      28.120 -42.774 -10.402  1.00  1.36           C  
ATOM   5594  HA  PRO A 377      28.289 -40.842 -12.853  1.00  1.36           H  
ATOM   5595 1HB  PRO A 377      27.930 -43.854 -13.037  1.00  1.36           H  
ATOM   5596 2HB  PRO A 377      29.311 -42.871 -13.538  1.00  1.36           H  
ATOM   5597 1HG  PRO A 377      29.497 -44.255 -11.239  1.00  1.36           H  
ATOM   5598 2HG  PRO A 377      30.110 -42.598 -11.284  1.00  1.36           H  
ATOM   5599 1HD  PRO A 377      27.476 -43.638 -10.229  1.00  1.36           H  
ATOM   5600 2HD  PRO A 377      28.572 -42.393  -9.485  1.00  1.36           H  
ATOM   5601  N   GLU A 378      26.395 -41.147 -14.505  1.00  1.48           N  
ATOM   5602  CA  GLU A 378      25.230 -41.045 -15.396  1.00  1.48           C  
ATOM   5603  C   GLU A 378      24.220 -40.008 -14.867  1.00  1.48           C  
ATOM   5604  O   GLU A 378      23.893 -39.060 -15.571  1.00  1.48           O  
ATOM   5605  CB  GLU A 378      24.545 -42.406 -15.610  1.00  1.48           C  
ATOM   5606  CG  GLU A 378      23.497 -42.417 -16.731  1.00  1.48           C  
ATOM   5607  CD  GLU A 378      24.099 -42.221 -18.131  1.00  1.48           C  
ATOM   5608  OE1 GLU A 378      25.288 -42.434 -18.301  1.00  1.48           O  
ATOM   5609  OE2 GLU A 378      23.373 -41.854 -19.021  1.00  1.48           O  
ATOM   5610  H   GLU A 378      27.236 -40.663 -14.780  1.00  1.48           H  
ATOM   5611  HA  GLU A 378      25.577 -40.699 -16.366  1.00  1.48           H  
ATOM   5612 1HB  GLU A 378      25.289 -43.174 -15.816  1.00  1.48           H  
ATOM   5613 2HB  GLU A 378      23.994 -42.701 -14.725  1.00  1.48           H  
ATOM   5614 1HG  GLU A 378      22.966 -43.366 -16.704  1.00  1.48           H  
ATOM   5615 2HG  GLU A 378      22.776 -41.623 -16.538  1.00  1.48           H  
ATOM   5616  N   LEU A 379      23.761 -40.124 -13.616  1.00  1.52           N  
ATOM   5617  CA  LEU A 379      22.844 -39.094 -13.079  1.00  1.52           C  
ATOM   5618  C   LEU A 379      23.492 -37.711 -13.150  1.00  1.52           C  
ATOM   5619  O   LEU A 379      22.836 -36.704 -13.449  1.00  1.52           O  
ATOM   5620  CB  LEU A 379      22.442 -39.345 -11.636  1.00  1.52           C  
ATOM   5621  CG  LEU A 379      21.419 -38.362 -11.078  1.00  1.52           C  
ATOM   5622  CD1 LEU A 379      20.124 -38.453 -11.873  1.00  1.52           C  
ATOM   5623  CD2 LEU A 379      21.206 -38.654  -9.621  1.00  1.52           C  
ATOM   5624  H   LEU A 379      24.066 -40.927 -13.057  1.00  1.52           H  
ATOM   5625  HA  LEU A 379      21.944 -39.086 -13.689  1.00  1.52           H  
ATOM   5626 1HB  LEU A 379      22.047 -40.352 -11.541  1.00  1.52           H  
ATOM   5627 2HB  LEU A 379      23.333 -39.252 -11.015  1.00  1.52           H  
ATOM   5628  HG  LEU A 379      21.796 -37.359 -11.190  1.00  1.52           H  
ATOM   5629 1HD1 LEU A 379      19.404 -37.735 -11.477  1.00  1.52           H  
ATOM   5630 2HD1 LEU A 379      20.322 -38.226 -12.920  1.00  1.52           H  
ATOM   5631 3HD1 LEU A 379      19.719 -39.460 -11.787  1.00  1.52           H  
ATOM   5632 1HD2 LEU A 379      20.489 -37.970  -9.192  1.00  1.52           H  
ATOM   5633 2HD2 LEU A 379      20.840 -39.671  -9.511  1.00  1.52           H  
ATOM   5634 3HD2 LEU A 379      22.147 -38.545  -9.109  1.00  1.52           H  
ATOM   5635  N   ALA A 380      24.806 -37.683 -12.934  1.00  1.46           N  
ATOM   5636  CA  ALA A 380      25.623 -36.477 -12.976  1.00  1.46           C  
ATOM   5637  C   ALA A 380      25.543 -35.760 -14.329  1.00  1.46           C  
ATOM   5638  O   ALA A 380      25.870 -34.579 -14.419  1.00  1.46           O  
ATOM   5639  CB  ALA A 380      27.072 -36.836 -12.679  1.00  1.46           C  
ATOM   5640  H   ALA A 380      25.263 -38.556 -12.654  1.00  1.46           H  
ATOM   5641  HA  ALA A 380      25.254 -35.792 -12.215  1.00  1.46           H  
ATOM   5642 1HB  ALA A 380      27.678 -35.933 -12.679  1.00  1.46           H  
ATOM   5643 2HB  ALA A 380      27.139 -37.322 -11.702  1.00  1.46           H  
ATOM   5644 3HB  ALA A 380      27.433 -37.519 -13.444  1.00  1.46           H  
ATOM   5645  N   LYS A 381      25.153 -36.474 -15.390  1.00  1.34           N  
ATOM   5646  CA  LYS A 381      25.044 -35.894 -16.720  1.00  1.34           C  
ATOM   5647  C   LYS A 381      23.741 -35.107 -16.874  1.00  1.34           C  
ATOM   5648  O   LYS A 381      23.600 -34.315 -17.809  1.00  1.34           O  
ATOM   5649  CB  LYS A 381      25.058 -36.999 -17.776  1.00  1.34           C  
ATOM   5650  CG  LYS A 381      26.352 -37.782 -17.896  1.00  1.34           C  
ATOM   5651  CD  LYS A 381      26.176 -38.916 -18.902  1.00  1.34           C  
ATOM   5652  CE  LYS A 381      27.428 -39.761 -19.057  1.00  1.34           C  
ATOM   5653  NZ  LYS A 381      27.171 -40.953 -19.927  1.00  1.34           N  
ATOM   5654  H   LYS A 381      24.871 -37.443 -15.280  1.00  1.34           H  
ATOM   5655  HA  LYS A 381      25.881 -35.215 -16.880  1.00  1.34           H  
ATOM   5656 1HB  LYS A 381      24.253 -37.703 -17.575  1.00  1.34           H  
ATOM   5657 2HB  LYS A 381      24.852 -36.558 -18.749  1.00  1.34           H  
ATOM   5658 1HG  LYS A 381      27.157 -37.123 -18.221  1.00  1.34           H  
ATOM   5659 2HG  LYS A 381      26.608 -38.202 -16.923  1.00  1.34           H  
ATOM   5660 1HD  LYS A 381      25.356 -39.562 -18.574  1.00  1.34           H  
ATOM   5661 2HD  LYS A 381      25.911 -38.502 -19.872  1.00  1.34           H  
ATOM   5662 1HE  LYS A 381      28.213 -39.157 -19.506  1.00  1.34           H  
ATOM   5663 2HE  LYS A 381      27.757 -40.104 -18.077  1.00  1.34           H  
ATOM   5664 1HZ  LYS A 381      28.007 -41.503 -20.016  1.00  1.34           H  
ATOM   5665 2HZ  LYS A 381      26.427 -41.527 -19.476  1.00  1.34           H  
ATOM   5666 3HZ  LYS A 381      26.863 -40.658 -20.837  1.00  1.34           H  
ATOM   5667  N   ASN A 382      22.769 -35.361 -15.988  1.00  1.20           N  
ATOM   5668  CA  ASN A 382      21.469 -34.710 -16.076  1.00  1.20           C  
ATOM   5669  C   ASN A 382      21.255 -33.664 -14.983  1.00  1.20           C  
ATOM   5670  O   ASN A 382      20.501 -32.708 -15.175  1.00  1.20           O  
ATOM   5671  CB  ASN A 382      20.358 -35.745 -16.034  1.00  1.20           C  
ATOM   5672  CG  ASN A 382      20.384 -36.671 -17.231  1.00  1.20           C  
ATOM   5673  OD1 ASN A 382      20.099 -36.253 -18.359  1.00  1.20           O  
ATOM   5674  ND2 ASN A 382      20.702 -37.919 -17.006  1.00  1.20           N  
ATOM   5675  H   ASN A 382      22.936 -36.003 -15.218  1.00  1.20           H  
ATOM   5676  HA  ASN A 382      21.411 -34.186 -17.031  1.00  1.20           H  
ATOM   5677 1HB  ASN A 382      20.464 -36.342 -15.122  1.00  1.20           H  
ATOM   5678 2HB  ASN A 382      19.393 -35.243 -15.988  1.00  1.20           H  
ATOM   5679 1HD2 ASN A 382      20.728 -38.575 -17.762  1.00  1.20           H  
ATOM   5680 2HD2 ASN A 382      20.906 -38.223 -16.076  1.00  1.20           H  
ATOM   5681  N   LEU A 383      21.922 -33.822 -13.841  1.00  1.07           N  
ATOM   5682  CA  LEU A 383      21.721 -32.855 -12.764  1.00  1.07           C  
ATOM   5683  C   LEU A 383      22.774 -31.760 -12.745  1.00  1.07           C  
ATOM   5684  O   LEU A 383      23.952 -31.990 -13.010  1.00  1.07           O  
ATOM   5685  CB  LEU A 383      21.679 -33.529 -11.394  1.00  1.07           C  
ATOM   5686  CG  LEU A 383      20.547 -34.522 -11.176  1.00  1.07           C  
ATOM   5687  CD1 LEU A 383      20.654 -35.087  -9.778  1.00  1.07           C  
ATOM   5688  CD2 LEU A 383      19.221 -33.831 -11.376  1.00  1.07           C  
ATOM   5689  H   LEU A 383      22.519 -34.638 -13.711  1.00  1.07           H  
ATOM   5690  HA  LEU A 383      20.756 -32.376 -12.916  1.00  1.07           H  
ATOM   5691 1HB  LEU A 383      22.612 -34.072 -11.257  1.00  1.07           H  
ATOM   5692 2HB  LEU A 383      21.616 -32.757 -10.623  1.00  1.07           H  
ATOM   5693  HG  LEU A 383      20.637 -35.343 -11.889  1.00  1.07           H  
ATOM   5694 1HD1 LEU A 383      19.850 -35.798  -9.614  1.00  1.07           H  
ATOM   5695 2HD1 LEU A 383      21.603 -35.583  -9.661  1.00  1.07           H  
ATOM   5696 3HD1 LEU A 383      20.574 -34.282  -9.052  1.00  1.07           H  
ATOM   5697 1HD2 LEU A 383      18.413 -34.546 -11.220  1.00  1.07           H  
ATOM   5698 2HD2 LEU A 383      19.128 -33.012 -10.663  1.00  1.07           H  
ATOM   5699 3HD2 LEU A 383      19.168 -33.437 -12.394  1.00  1.07           H  
ATOM   5700  N   VAL A 384      22.338 -30.561 -12.398  1.00  0.99           N  
ATOM   5701  CA  VAL A 384      23.232 -29.423 -12.285  1.00  0.99           C  
ATOM   5702  C   VAL A 384      23.850 -29.336 -10.904  1.00  0.99           C  
ATOM   5703  O   VAL A 384      23.142 -29.415  -9.893  1.00  0.99           O  
ATOM   5704  CB  VAL A 384      22.479 -28.117 -12.595  1.00  0.99           C  
ATOM   5705  CG1 VAL A 384      23.399 -26.908 -12.389  1.00  0.99           C  
ATOM   5706  CG2 VAL A 384      21.971 -28.168 -14.030  1.00  0.99           C  
ATOM   5707  H   VAL A 384      21.355 -30.436 -12.206  1.00  0.99           H  
ATOM   5708  HA  VAL A 384      24.033 -29.541 -13.017  1.00  0.99           H  
ATOM   5709  HB  VAL A 384      21.638 -28.013 -11.910  1.00  0.99           H  
ATOM   5710 1HG1 VAL A 384      22.850 -25.993 -12.607  1.00  0.99           H  
ATOM   5711 2HG1 VAL A 384      23.748 -26.874 -11.357  1.00  0.99           H  
ATOM   5712 3HG1 VAL A 384      24.257 -26.983 -13.057  1.00  0.99           H  
ATOM   5713 1HG2 VAL A 384      21.426 -27.251 -14.256  1.00  0.99           H  
ATOM   5714 2HG2 VAL A 384      22.816 -28.267 -14.712  1.00  0.99           H  
ATOM   5715 3HG2 VAL A 384      21.306 -29.025 -14.152  1.00  0.99           H  
ATOM   5716  N   THR A 385      25.168 -29.180 -10.869  1.00  0.94           N  
ATOM   5717  CA  THR A 385      25.867 -29.044  -9.609  1.00  0.94           C  
ATOM   5718  C   THR A 385      26.575 -27.695  -9.532  1.00  0.94           C  
ATOM   5719  O   THR A 385      27.054 -27.175 -10.546  1.00  0.94           O  
ATOM   5720  CB  THR A 385      26.889 -30.183  -9.433  1.00  0.94           C  
ATOM   5721  OG1 THR A 385      27.844 -30.144 -10.509  1.00  0.94           O  
ATOM   5722  CG2 THR A 385      26.206 -31.540  -9.401  1.00  0.94           C  
ATOM   5723  H   THR A 385      25.683 -29.147 -11.736  1.00  0.94           H  
ATOM   5724  HA  THR A 385      25.141 -29.094  -8.804  1.00  0.94           H  
ATOM   5725  HB  THR A 385      27.417 -30.033  -8.499  1.00  0.94           H  
ATOM   5726  HG1 THR A 385      27.417 -30.430 -11.324  1.00  0.94           H  
ATOM   5727 1HG2 THR A 385      26.953 -32.317  -9.265  1.00  0.94           H  
ATOM   5728 2HG2 THR A 385      25.507 -31.570  -8.577  1.00  0.94           H  
ATOM   5729 3HG2 THR A 385      25.671 -31.712 -10.337  1.00  0.94           H  
ATOM   5730  N   GLU A 386      26.676 -27.167  -8.317  1.00  0.94           N  
ATOM   5731  CA  GLU A 386      27.323 -25.888  -8.040  1.00  0.94           C  
ATOM   5732  C   GLU A 386      28.243 -25.993  -6.837  1.00  0.94           C  
ATOM   5733  O   GLU A 386      28.087 -26.883  -6.012  1.00  0.94           O  
ATOM   5734  CB  GLU A 386      26.280 -24.790  -7.769  1.00  0.94           C  
ATOM   5735  CG  GLU A 386      25.326 -24.468  -8.925  1.00  0.94           C  
ATOM   5736  CD  GLU A 386      24.387 -23.305  -8.608  1.00  0.94           C  
ATOM   5737  OE1 GLU A 386      24.497 -22.744  -7.526  1.00  0.94           O  
ATOM   5738  OE2 GLU A 386      23.570 -22.982  -9.440  1.00  0.94           O  
ATOM   5739  H   GLU A 386      26.245 -27.678  -7.548  1.00  0.94           H  
ATOM   5740  HA  GLU A 386      27.924 -25.607  -8.904  1.00  0.94           H  
ATOM   5741 1HB  GLU A 386      25.673 -25.079  -6.909  1.00  0.94           H  
ATOM   5742 2HB  GLU A 386      26.796 -23.868  -7.503  1.00  0.94           H  
ATOM   5743 1HG  GLU A 386      25.912 -24.222  -9.811  1.00  0.94           H  
ATOM   5744 2HG  GLU A 386      24.732 -25.354  -9.153  1.00  0.94           H  
ATOM   5745  N   TYR A 387      29.211 -25.099  -6.728  1.00  0.97           N  
ATOM   5746  CA  TYR A 387      30.073 -25.123  -5.550  1.00  0.97           C  
ATOM   5747  C   TYR A 387      29.340 -24.754  -4.277  1.00  0.97           C  
ATOM   5748  O   TYR A 387      28.447 -23.897  -4.277  1.00  0.97           O  
ATOM   5749  CB  TYR A 387      31.260 -24.195  -5.711  1.00  0.97           C  
ATOM   5750  CG  TYR A 387      32.353 -24.729  -6.568  1.00  0.97           C  
ATOM   5751  CD1 TYR A 387      32.531 -24.286  -7.867  1.00  0.97           C  
ATOM   5752  CD2 TYR A 387      33.203 -25.667  -6.030  1.00  0.97           C  
ATOM   5753  CE1 TYR A 387      33.571 -24.795  -8.625  1.00  0.97           C  
ATOM   5754  CE2 TYR A 387      34.238 -26.175  -6.776  1.00  0.97           C  
ATOM   5755  CZ  TYR A 387      34.428 -25.744  -8.070  1.00  0.97           C  
ATOM   5756  OH  TYR A 387      35.467 -26.253  -8.817  1.00  0.97           O  
ATOM   5757  H   TYR A 387      29.333 -24.387  -7.435  1.00  0.97           H  
ATOM   5758  HA  TYR A 387      30.456 -26.130  -5.423  1.00  0.97           H  
ATOM   5759 1HB  TYR A 387      30.925 -23.249  -6.133  1.00  0.97           H  
ATOM   5760 2HB  TYR A 387      31.680 -23.980  -4.722  1.00  0.97           H  
ATOM   5761  HD1 TYR A 387      31.859 -23.540  -8.290  1.00  0.97           H  
ATOM   5762  HD2 TYR A 387      33.048 -26.006  -5.009  1.00  0.97           H  
ATOM   5763  HE1 TYR A 387      33.720 -24.451  -9.647  1.00  0.97           H  
ATOM   5764  HE2 TYR A 387      34.906 -26.920  -6.339  1.00  0.97           H  
ATOM   5765  HH  TYR A 387      35.924 -26.927  -8.305  1.00  0.97           H  
ATOM   5766  N   GLY A 388      29.756 -25.371  -3.178  1.00  1.03           N  
ATOM   5767  CA  GLY A 388      29.204 -25.030  -1.880  1.00  1.03           C  
ATOM   5768  C   GLY A 388      29.560 -23.615  -1.527  1.00  1.03           C  
ATOM   5769  O   GLY A 388      30.492 -23.040  -2.090  1.00  1.03           O  
ATOM   5770  H   GLY A 388      30.445 -26.120  -3.261  1.00  1.03           H  
ATOM   5771 1HA  GLY A 388      28.124 -25.094  -1.920  1.00  1.03           H  
ATOM   5772 2HA  GLY A 388      29.565 -25.721  -1.117  1.00  1.03           H  
ATOM   5773  N   ARG A 389      28.774 -23.030  -0.638  1.00  1.13           N  
ATOM   5774  CA  ARG A 389      29.017 -21.645  -0.276  1.00  1.13           C  
ATOM   5775  C   ARG A 389      30.018 -21.443   0.851  1.00  1.13           C  
ATOM   5776  O   ARG A 389      30.167 -22.270   1.754  1.00  1.13           O  
ATOM   5777  CB  ARG A 389      27.700 -20.982   0.075  1.00  1.13           C  
ATOM   5778  CG  ARG A 389      26.944 -20.370  -1.123  1.00  1.13           C  
ATOM   5779  CD  ARG A 389      26.663 -21.371  -2.231  1.00  1.13           C  
ATOM   5780  NE  ARG A 389      25.703 -20.839  -3.204  1.00  1.13           N  
ATOM   5781  CZ  ARG A 389      25.406 -21.380  -4.419  1.00  1.13           C  
ATOM   5782  NH1 ARG A 389      26.004 -22.451  -4.890  1.00  1.13           N  
ATOM   5783  NH2 ARG A 389      24.479 -20.825  -5.180  1.00  1.13           N  
ATOM   5784  H   ARG A 389      27.993 -23.557  -0.226  1.00  1.13           H  
ATOM   5785  HA  ARG A 389      29.409 -21.139  -1.159  1.00  1.13           H  
ATOM   5786 1HB  ARG A 389      27.041 -21.716   0.546  1.00  1.13           H  
ATOM   5787 2HB  ARG A 389      27.874 -20.189   0.804  1.00  1.13           H  
ATOM   5788 1HG  ARG A 389      25.989 -19.971  -0.778  1.00  1.13           H  
ATOM   5789 2HG  ARG A 389      27.542 -19.562  -1.545  1.00  1.13           H  
ATOM   5790 1HD  ARG A 389      27.591 -21.598  -2.760  1.00  1.13           H  
ATOM   5791 2HD  ARG A 389      26.258 -22.288  -1.816  1.00  1.13           H  
ATOM   5792  HE  ARG A 389      25.190 -20.013  -2.932  1.00  1.13           H  
ATOM   5793 1HH1 ARG A 389      26.761 -22.932  -4.383  1.00  1.13           H  
ATOM   5794 2HH1 ARG A 389      25.710 -22.793  -5.819  1.00  1.13           H  
ATOM   5795 1HH2 ARG A 389      23.985 -20.002  -4.874  1.00  1.13           H  
ATOM   5796 2HH2 ARG A 389      24.274 -21.265  -6.094  1.00  1.13           H  
ATOM   5797  N   PHE A 390      30.685 -20.304   0.791  1.00  1.24           N  
ATOM   5798  CA  PHE A 390      31.601 -19.892   1.828  1.00  1.24           C  
ATOM   5799  C   PHE A 390      31.447 -18.429   2.150  1.00  1.24           C  
ATOM   5800  O   PHE A 390      31.720 -17.551   1.333  1.00  1.24           O  
ATOM   5801  CB  PHE A 390      33.038 -20.185   1.428  1.00  1.24           C  
ATOM   5802  CG  PHE A 390      34.036 -19.712   2.445  1.00  1.24           C  
ATOM   5803  CD1 PHE A 390      33.808 -19.842   3.807  1.00  1.24           C  
ATOM   5804  CD2 PHE A 390      35.214 -19.123   2.026  1.00  1.24           C  
ATOM   5805  CE1 PHE A 390      34.741 -19.390   4.717  1.00  1.24           C  
ATOM   5806  CE2 PHE A 390      36.144 -18.674   2.938  1.00  1.24           C  
ATOM   5807  CZ  PHE A 390      35.904 -18.811   4.283  1.00  1.24           C  
ATOM   5808  H   PHE A 390      30.536 -19.689   0.003  1.00  1.24           H  
ATOM   5809  HA  PHE A 390      31.376 -20.458   2.732  1.00  1.24           H  
ATOM   5810 1HB  PHE A 390      33.166 -21.262   1.298  1.00  1.24           H  
ATOM   5811 2HB  PHE A 390      33.262 -19.708   0.474  1.00  1.24           H  
ATOM   5812  HD1 PHE A 390      32.886 -20.299   4.151  1.00  1.24           H  
ATOM   5813  HD2 PHE A 390      35.405 -19.017   0.959  1.00  1.24           H  
ATOM   5814  HE1 PHE A 390      34.566 -19.492   5.782  1.00  1.24           H  
ATOM   5815  HE2 PHE A 390      37.070 -18.218   2.594  1.00  1.24           H  
ATOM   5816  HZ  PHE A 390      36.639 -18.463   5.004  1.00  1.24           H  
ATOM   5817  N   ASP A 391      30.971 -18.198   3.354  1.00  1.34           N  
ATOM   5818  CA  ASP A 391      30.726 -16.883   3.882  1.00  1.34           C  
ATOM   5819  C   ASP A 391      30.871 -16.922   5.392  1.00  1.34           C  
ATOM   5820  O   ASP A 391      29.933 -17.343   6.073  1.00  1.34           O  
ATOM   5821  CB  ASP A 391      29.344 -16.376   3.484  1.00  1.34           C  
ATOM   5822  CG  ASP A 391      29.036 -14.930   3.959  1.00  1.34           C  
ATOM   5823  OD1 ASP A 391      29.713 -14.407   4.852  1.00  1.34           O  
ATOM   5824  OD2 ASP A 391      28.097 -14.360   3.444  1.00  1.34           O  
ATOM   5825  H   ASP A 391      30.779 -18.997   3.941  1.00  1.34           H  
ATOM   5826  HA  ASP A 391      31.440 -16.196   3.437  1.00  1.34           H  
ATOM   5827 1HB  ASP A 391      29.256 -16.405   2.393  1.00  1.34           H  
ATOM   5828 2HB  ASP A 391      28.582 -17.050   3.883  1.00  1.34           H  
ATOM   5829  N   PRO A 392      32.014 -16.503   5.954  1.00  1.43           N  
ATOM   5830  CA  PRO A 392      32.294 -16.478   7.373  1.00  1.43           C  
ATOM   5831  C   PRO A 392      31.174 -15.790   8.159  1.00  1.43           C  
ATOM   5832  O   PRO A 392      30.978 -16.085   9.339  1.00  1.43           O  
ATOM   5833  CB  PRO A 392      33.600 -15.684   7.437  1.00  1.43           C  
ATOM   5834  CG  PRO A 392      34.273 -15.961   6.121  1.00  1.43           C  
ATOM   5835  CD  PRO A 392      33.135 -16.025   5.114  1.00  1.43           C  
ATOM   5836  HA  PRO A 392      32.451 -17.507   7.724  1.00  1.43           H  
ATOM   5837 1HB  PRO A 392      33.374 -14.613   7.585  1.00  1.43           H  
ATOM   5838 2HB  PRO A 392      34.197 -16.006   8.301  1.00  1.43           H  
ATOM   5839 1HG  PRO A 392      34.996 -15.165   5.888  1.00  1.43           H  
ATOM   5840 2HG  PRO A 392      34.836 -16.888   6.193  1.00  1.43           H  
ATOM   5841 1HD  PRO A 392      32.915 -15.023   4.712  1.00  1.43           H  
ATOM   5842 2HD  PRO A 392      33.386 -16.756   4.331  1.00  1.43           H  
ATOM   5843  N   GLY A 393      30.462 -14.833   7.533  1.00  1.49           N  
ATOM   5844  CA  GLY A 393      29.383 -14.141   8.213  1.00  1.49           C  
ATOM   5845  C   GLY A 393      28.281 -15.136   8.545  1.00  1.49           C  
ATOM   5846  O   GLY A 393      27.907 -15.310   9.706  1.00  1.49           O  
ATOM   5847  H   GLY A 393      30.596 -14.623   6.540  1.00  1.49           H  
ATOM   5848 1HA  GLY A 393      29.757 -13.672   9.123  1.00  1.49           H  
ATOM   5849 2HA  GLY A 393      28.995 -13.356   7.566  1.00  1.49           H  
ATOM   5850  N   ALA A 394      27.770 -15.807   7.512  1.00  1.53           N  
ATOM   5851  CA  ALA A 394      26.718 -16.802   7.688  1.00  1.53           C  
ATOM   5852  C   ALA A 394      27.203 -17.951   8.576  1.00  1.53           C  
ATOM   5853  O   ALA A 394      26.425 -18.513   9.356  1.00  1.53           O  
ATOM   5854  CB  ALA A 394      26.238 -17.319   6.346  1.00  1.53           C  
ATOM   5855  H   ALA A 394      28.142 -15.623   6.583  1.00  1.53           H  
ATOM   5856  HA  ALA A 394      25.880 -16.320   8.187  1.00  1.53           H  
ATOM   5857 1HB  ALA A 394      25.434 -18.033   6.499  1.00  1.53           H  
ATOM   5858 2HB  ALA A 394      25.878 -16.487   5.743  1.00  1.53           H  
ATOM   5859 3HB  ALA A 394      27.073 -17.804   5.834  1.00  1.53           H  
ATOM   5860  N   MET A 395      28.492 -18.317   8.479  1.00  1.54           N  
ATOM   5861  CA  MET A 395      29.004 -19.395   9.334  1.00  1.54           C  
ATOM   5862  C   MET A 395      28.900 -18.986  10.800  1.00  1.54           C  
ATOM   5863  O   MET A 395      28.397 -19.747  11.629  1.00  1.54           O  
ATOM   5864  CB  MET A 395      30.452 -19.741   8.980  1.00  1.54           C  
ATOM   5865  CG  MET A 395      30.595 -20.407   7.634  1.00  1.54           C  
ATOM   5866  SD  MET A 395      32.261 -20.636   7.038  1.00  1.54           S  
ATOM   5867  CE  MET A 395      32.914 -21.892   8.109  1.00  1.54           C  
ATOM   5868  H   MET A 395      29.105 -17.852   7.804  1.00  1.54           H  
ATOM   5869  HA  MET A 395      28.386 -20.280   9.187  1.00  1.54           H  
ATOM   5870 1HB  MET A 395      31.049 -18.841   8.993  1.00  1.54           H  
ATOM   5871 2HB  MET A 395      30.858 -20.411   9.733  1.00  1.54           H  
ATOM   5872 1HG  MET A 395      30.120 -21.387   7.690  1.00  1.54           H  
ATOM   5873 2HG  MET A 395      30.071 -19.796   6.914  1.00  1.54           H  
ATOM   5874 1HE  MET A 395      33.939 -22.126   7.818  1.00  1.54           H  
ATOM   5875 2HE  MET A 395      32.903 -21.533   9.134  1.00  1.54           H  
ATOM   5876 3HE  MET A 395      32.310 -22.791   8.039  1.00  1.54           H  
ATOM   5877  N   ASN A 396      29.308 -17.749  11.110  1.00  1.55           N  
ATOM   5878  CA  ASN A 396      29.238 -17.240  12.473  1.00  1.55           C  
ATOM   5879  C   ASN A 396      27.799 -17.016  12.928  1.00  1.55           C  
ATOM   5880  O   ASN A 396      27.466 -17.234  14.095  1.00  1.55           O  
ATOM   5881  CB  ASN A 396      30.028 -15.962  12.589  1.00  1.55           C  
ATOM   5882  CG  ASN A 396      31.505 -16.185  12.565  1.00  1.55           C  
ATOM   5883  OD1 ASN A 396      31.986 -17.271  12.914  1.00  1.55           O  
ATOM   5884  ND2 ASN A 396      32.247 -15.186  12.160  1.00  1.55           N  
ATOM   5885  H   ASN A 396      29.715 -17.148  10.391  1.00  1.55           H  
ATOM   5886  HA  ASN A 396      29.678 -17.984  13.137  1.00  1.55           H  
ATOM   5887 1HB  ASN A 396      29.754 -15.292  11.769  1.00  1.55           H  
ATOM   5888 2HB  ASN A 396      29.763 -15.480  13.521  1.00  1.55           H  
ATOM   5889 1HD2 ASN A 396      33.240 -15.288  12.121  1.00  1.55           H  
ATOM   5890 2HD2 ASN A 396      31.824 -14.331  11.870  1.00  1.55           H  
ATOM   5891  N   TYR A 397      26.917 -16.654  11.998  1.00  1.57           N  
ATOM   5892  CA  TYR A 397      25.523 -16.444  12.352  1.00  1.57           C  
ATOM   5893  C   TYR A 397      24.929 -17.805  12.715  1.00  1.57           C  
ATOM   5894  O   TYR A 397      24.248 -17.940  13.735  1.00  1.57           O  
ATOM   5895  CB  TYR A 397      24.777 -15.729  11.206  1.00  1.57           C  
ATOM   5896  CG  TYR A 397      23.342 -15.323  11.518  1.00  1.57           C  
ATOM   5897  CD1 TYR A 397      23.094 -14.552  12.636  1.00  1.57           C  
ATOM   5898  CD2 TYR A 397      22.292 -15.659  10.663  1.00  1.57           C  
ATOM   5899  CE1 TYR A 397      21.824 -14.152  12.925  1.00  1.57           C  
ATOM   5900  CE2 TYR A 397      20.991 -15.239  10.954  1.00  1.57           C  
ATOM   5901  CZ  TYR A 397      20.762 -14.491  12.091  1.00  1.57           C  
ATOM   5902  OH  TYR A 397      19.492 -14.062  12.427  1.00  1.57           O  
ATOM   5903  H   TYR A 397      27.233 -16.463  11.048  1.00  1.57           H  
ATOM   5904  HA  TYR A 397      25.477 -15.810  13.238  1.00  1.57           H  
ATOM   5905 1HB  TYR A 397      25.330 -14.838  10.914  1.00  1.57           H  
ATOM   5906 2HB  TYR A 397      24.754 -16.388  10.340  1.00  1.57           H  
ATOM   5907  HD1 TYR A 397      23.916 -14.273  13.299  1.00  1.57           H  
ATOM   5908  HD2 TYR A 397      22.491 -16.249   9.771  1.00  1.57           H  
ATOM   5909  HE1 TYR A 397      21.649 -13.563  13.817  1.00  1.57           H  
ATOM   5910  HE2 TYR A 397      20.158 -15.500  10.291  1.00  1.57           H  
ATOM   5911  HH  TYR A 397      18.887 -14.079  11.657  1.00  1.57           H  
ATOM   5912  N   THR A 398      25.247 -18.830  11.918  1.00  1.59           N  
ATOM   5913  CA  THR A 398      24.766 -20.181  12.159  1.00  1.59           C  
ATOM   5914  C   THR A 398      25.268 -20.688  13.499  1.00  1.59           C  
ATOM   5915  O   THR A 398      24.495 -21.203  14.311  1.00  1.59           O  
ATOM   5916  CB  THR A 398      25.282 -21.146  11.076  1.00  1.59           C  
ATOM   5917  OG1 THR A 398      24.811 -20.717   9.799  1.00  1.59           O  
ATOM   5918  CG2 THR A 398      24.820 -22.569  11.385  1.00  1.59           C  
ATOM   5919  H   THR A 398      25.818 -18.662  11.091  1.00  1.59           H  
ATOM   5920  HA  THR A 398      23.679 -20.177  12.176  1.00  1.59           H  
ATOM   5921  HB  THR A 398      26.369 -21.131  11.066  1.00  1.59           H  
ATOM   5922  HG1 THR A 398      25.262 -19.865   9.577  1.00  1.59           H  
ATOM   5923 1HG2 THR A 398      25.200 -23.256  10.633  1.00  1.59           H  
ATOM   5924 2HG2 THR A 398      25.205 -22.857  12.356  1.00  1.59           H  
ATOM   5925 3HG2 THR A 398      23.735 -22.605  11.401  1.00  1.59           H  
ATOM   5926  N   LYS A 399      26.565 -20.499  13.757  1.00  1.63           N  
ATOM   5927  CA  LYS A 399      27.156 -20.950  15.001  1.00  1.63           C  
ATOM   5928  C   LYS A 399      26.440 -20.359  16.188  1.00  1.63           C  
ATOM   5929  O   LYS A 399      26.091 -21.076  17.133  1.00  1.63           O  
ATOM   5930  CB  LYS A 399      28.621 -20.535  15.096  1.00  1.63           C  
ATOM   5931  CG  LYS A 399      29.318 -21.016  16.376  1.00  1.63           C  
ATOM   5932  CD  LYS A 399      30.777 -20.587  16.422  1.00  1.63           C  
ATOM   5933  CE  LYS A 399      31.439 -21.028  17.724  1.00  1.63           C  
ATOM   5934  NZ  LYS A 399      32.865 -20.605  17.797  1.00  1.63           N  
ATOM   5935  H   LYS A 399      27.162 -20.067  13.050  1.00  1.63           H  
ATOM   5936  HA  LYS A 399      27.074 -22.034  15.055  1.00  1.63           H  
ATOM   5937 1HB  LYS A 399      29.166 -20.880  14.229  1.00  1.63           H  
ATOM   5938 2HB  LYS A 399      28.678 -19.446  15.090  1.00  1.63           H  
ATOM   5939 1HG  LYS A 399      28.799 -20.602  17.243  1.00  1.63           H  
ATOM   5940 2HG  LYS A 399      29.267 -22.103  16.428  1.00  1.63           H  
ATOM   5941 1HD  LYS A 399      31.311 -21.026  15.577  1.00  1.63           H  
ATOM   5942 2HD  LYS A 399      30.835 -19.500  16.341  1.00  1.63           H  
ATOM   5943 1HE  LYS A 399      30.896 -20.591  18.563  1.00  1.63           H  
ATOM   5944 2HE  LYS A 399      31.388 -22.114  17.798  1.00  1.63           H  
ATOM   5945 1HZ  LYS A 399      33.265 -20.916  18.672  1.00  1.63           H  
ATOM   5946 2HZ  LYS A 399      33.377 -21.016  17.029  1.00  1.63           H  
ATOM   5947 3HZ  LYS A 399      32.922 -19.599  17.740  1.00  1.63           H  
ATOM   5948  N   LEU A 400      26.227 -19.046  16.153  1.00  1.69           N  
ATOM   5949  CA  LEU A 400      25.599 -18.371  17.264  1.00  1.69           C  
ATOM   5950  C   LEU A 400      24.133 -18.760  17.430  1.00  1.69           C  
ATOM   5951  O   LEU A 400      23.668 -18.917  18.553  1.00  1.69           O  
ATOM   5952  CB  LEU A 400      25.834 -16.878  17.123  1.00  1.69           C  
ATOM   5953  CG  LEU A 400      27.336 -16.538  17.302  1.00  1.69           C  
ATOM   5954  CD1 LEU A 400      27.589 -15.100  17.039  1.00  1.69           C  
ATOM   5955  CD2 LEU A 400      27.763 -16.920  18.710  1.00  1.69           C  
ATOM   5956  H   LEU A 400      26.534 -18.496  15.347  1.00  1.69           H  
ATOM   5957  HA  LEU A 400      26.122 -18.675  18.164  1.00  1.69           H  
ATOM   5958 1HB  LEU A 400      25.517 -16.558  16.125  1.00  1.69           H  
ATOM   5959 2HB  LEU A 400      25.259 -16.348  17.874  1.00  1.69           H  
ATOM   5960  HG  LEU A 400      27.916 -17.113  16.578  1.00  1.69           H  
ATOM   5961 1HD1 LEU A 400      28.653 -14.888  17.151  1.00  1.69           H  
ATOM   5962 2HD1 LEU A 400      27.271 -14.855  16.021  1.00  1.69           H  
ATOM   5963 3HD1 LEU A 400      27.032 -14.526  17.760  1.00  1.69           H  
ATOM   5964 1HD2 LEU A 400      28.824 -16.705  18.837  1.00  1.69           H  
ATOM   5965 2HD2 LEU A 400      27.184 -16.346  19.437  1.00  1.69           H  
ATOM   5966 3HD2 LEU A 400      27.590 -17.987  18.868  1.00  1.69           H  
ATOM   5967  N   ILE A 401      23.408 -18.993  16.339  1.00  1.75           N  
ATOM   5968  CA  ILE A 401      22.024 -19.443  16.480  1.00  1.75           C  
ATOM   5969  C   ILE A 401      21.962 -20.801  17.155  1.00  1.75           C  
ATOM   5970  O   ILE A 401      21.138 -21.035  18.043  1.00  1.75           O  
ATOM   5971  CB  ILE A 401      21.309 -19.496  15.127  1.00  1.75           C  
ATOM   5972  CG1 ILE A 401      21.107 -18.115  14.646  1.00  1.75           C  
ATOM   5973  CG2 ILE A 401      19.984 -20.211  15.230  1.00  1.75           C  
ATOM   5974  CD1 ILE A 401      20.701 -18.064  13.272  1.00  1.75           C  
ATOM   5975  H   ILE A 401      23.802 -18.835  15.410  1.00  1.75           H  
ATOM   5976  HA  ILE A 401      21.499 -18.730  17.104  1.00  1.75           H  
ATOM   5977  HB  ILE A 401      21.950 -20.009  14.407  1.00  1.75           H  
ATOM   5978 1HG1 ILE A 401      20.329 -17.668  15.247  1.00  1.75           H  
ATOM   5979 2HG1 ILE A 401      22.021 -17.536  14.770  1.00  1.75           H  
ATOM   5980 1HG2 ILE A 401      19.499 -20.231  14.254  1.00  1.75           H  
ATOM   5981 2HG2 ILE A 401      20.144 -21.233  15.576  1.00  1.75           H  
ATOM   5982 3HG2 ILE A 401      19.364 -19.677  15.935  1.00  1.75           H  
ATOM   5983 1HD1 ILE A 401      20.539 -17.057  12.986  1.00  1.75           H  
ATOM   5984 2HD1 ILE A 401      21.486 -18.496  12.664  1.00  1.75           H  
ATOM   5985 3HD1 ILE A 401      19.786 -18.625  13.160  1.00  1.75           H  
ATOM   5986  N   LEU A 402      22.836 -21.707  16.741  1.00  1.82           N  
ATOM   5987  CA  LEU A 402      22.872 -23.021  17.351  1.00  1.82           C  
ATOM   5988  C   LEU A 402      23.329 -22.924  18.822  1.00  1.82           C  
ATOM   5989  O   LEU A 402      22.717 -23.508  19.719  1.00  1.82           O  
ATOM   5990  CB  LEU A 402      23.851 -23.888  16.554  1.00  1.82           C  
ATOM   5991  CG  LEU A 402      23.441 -24.239  15.104  1.00  1.82           C  
ATOM   5992  CD1 LEU A 402      24.637 -24.860  14.415  1.00  1.82           C  
ATOM   5993  CD2 LEU A 402      22.249 -25.198  15.095  1.00  1.82           C  
ATOM   5994  H   LEU A 402      23.489 -21.477  15.987  1.00  1.82           H  
ATOM   5995  HA  LEU A 402      21.873 -23.453  17.314  1.00  1.82           H  
ATOM   5996 1HB  LEU A 402      24.802 -23.355  16.496  1.00  1.82           H  
ATOM   5997 2HB  LEU A 402      24.015 -24.819  17.092  1.00  1.82           H  
ATOM   5998  HG  LEU A 402      23.174 -23.328  14.572  1.00  1.82           H  
ATOM   5999 1HD1 LEU A 402      24.393 -25.095  13.392  1.00  1.82           H  
ATOM   6000 2HD1 LEU A 402      25.465 -24.152  14.432  1.00  1.82           H  
ATOM   6001 3HD1 LEU A 402      24.931 -25.775  14.933  1.00  1.82           H  
ATOM   6002 1HD2 LEU A 402      21.992 -25.425  14.072  1.00  1.82           H  
ATOM   6003 2HD2 LEU A 402      22.517 -26.119  15.615  1.00  1.82           H  
ATOM   6004 3HD2 LEU A 402      21.399 -24.731  15.591  1.00  1.82           H  
ATOM   6005  N   SER A 403      24.348 -22.096  19.088  1.00  1.92           N  
ATOM   6006  CA  SER A 403      24.921 -21.939  20.427  1.00  1.92           C  
ATOM   6007  C   SER A 403      23.921 -21.365  21.423  1.00  1.92           C  
ATOM   6008  O   SER A 403      23.846 -21.803  22.574  1.00  1.92           O  
ATOM   6009  CB  SER A 403      26.120 -21.014  20.369  1.00  1.92           C  
ATOM   6010  OG  SER A 403      27.150 -21.562  19.590  1.00  1.92           O  
ATOM   6011  H   SER A 403      24.800 -21.604  18.322  1.00  1.92           H  
ATOM   6012  HA  SER A 403      25.239 -22.919  20.781  1.00  1.92           H  
ATOM   6013 1HB  SER A 403      25.814 -20.059  19.960  1.00  1.92           H  
ATOM   6014 2HB  SER A 403      26.481 -20.831  21.379  1.00  1.92           H  
ATOM   6015  HG  SER A 403      26.786 -21.600  18.676  1.00  1.92           H  
ATOM   6016  N   GLU A 404      23.125 -20.411  20.955  1.00  2.03           N  
ATOM   6017  CA  GLU A 404      22.138 -19.712  21.756  1.00  2.03           C  
ATOM   6018  C   GLU A 404      20.763 -20.354  21.630  1.00  2.03           C  
ATOM   6019  O   GLU A 404      19.766 -19.772  22.068  1.00  2.03           O  
ATOM   6020  CB  GLU A 404      22.052 -18.239  21.337  1.00  2.03           C  
ATOM   6021  CG  GLU A 404      23.328 -17.412  21.541  1.00  2.03           C  
ATOM   6022  CD  GLU A 404      23.712 -17.228  22.989  1.00  2.03           C  
ATOM   6023  OE1 GLU A 404      22.842 -16.940  23.778  1.00  2.03           O  
ATOM   6024  OE2 GLU A 404      24.876 -17.353  23.305  1.00  2.03           O  
ATOM   6025  H   GLU A 404      23.245 -20.102  19.991  1.00  2.03           H  
ATOM   6026  HA  GLU A 404      22.445 -19.762  22.800  1.00  2.03           H  
ATOM   6027 1HB  GLU A 404      21.790 -18.186  20.279  1.00  2.03           H  
ATOM   6028 2HB  GLU A 404      21.252 -17.754  21.891  1.00  2.03           H  
ATOM   6029 1HG  GLU A 404      24.151 -17.904  21.016  1.00  2.03           H  
ATOM   6030 2HG  GLU A 404      23.178 -16.442  21.083  1.00  2.03           H  
ATOM   6031  N   ARG A 405      20.699 -21.578  21.090  1.00  2.12           N  
ATOM   6032  CA  ARG A 405      19.438 -22.286  20.916  1.00  2.12           C  
ATOM   6033  C   ARG A 405      18.558 -22.218  22.154  1.00  2.12           C  
ATOM   6034  O   ARG A 405      17.361 -22.014  22.037  1.00  2.12           O  
ATOM   6035  CB  ARG A 405      19.699 -23.749  20.592  1.00  2.12           C  
ATOM   6036  CG  ARG A 405      18.462 -24.613  20.420  1.00  2.12           C  
ATOM   6037  CD  ARG A 405      18.813 -26.049  20.319  1.00  2.12           C  
ATOM   6038  NE  ARG A 405      19.424 -26.538  21.558  1.00  2.12           N  
ATOM   6039  CZ  ARG A 405      20.173 -27.657  21.657  1.00  2.12           C  
ATOM   6040  NH1 ARG A 405      20.399 -28.399  20.594  1.00  2.12           N  
ATOM   6041  NH2 ARG A 405      20.682 -28.004  22.822  1.00  2.12           N  
ATOM   6042  H   ARG A 405      21.543 -22.043  20.750  1.00  2.12           H  
ATOM   6043  HA  ARG A 405      18.905 -21.832  20.079  1.00  2.12           H  
ATOM   6044 1HB  ARG A 405      20.244 -23.803  19.654  1.00  2.12           H  
ATOM   6045 2HB  ARG A 405      20.329 -24.193  21.364  1.00  2.12           H  
ATOM   6046 1HG  ARG A 405      17.782 -24.469  21.265  1.00  2.12           H  
ATOM   6047 2HG  ARG A 405      17.969 -24.328  19.510  1.00  2.12           H  
ATOM   6048 1HD  ARG A 405      17.905 -26.630  20.133  1.00  2.12           H  
ATOM   6049 2HD  ARG A 405      19.517 -26.200  19.502  1.00  2.12           H  
ATOM   6050  HE  ARG A 405      19.270 -25.993  22.411  1.00  2.12           H  
ATOM   6051 1HH1 ARG A 405      20.006 -28.135  19.705  1.00  2.12           H  
ATOM   6052 2HH1 ARG A 405      20.958 -29.235  20.673  1.00  2.12           H  
ATOM   6053 1HH2 ARG A 405      20.501 -27.427  23.640  1.00  2.12           H  
ATOM   6054 2HH2 ARG A 405      21.240 -28.838  22.901  1.00  2.12           H  
ATOM   6055  N   ASP A 406      19.137 -22.403  23.343  1.00  2.15           N  
ATOM   6056  CA  ASP A 406      18.356 -22.379  24.580  1.00  2.15           C  
ATOM   6057  C   ASP A 406      17.674 -21.020  24.872  1.00  2.15           C  
ATOM   6058  O   ASP A 406      16.644 -20.977  25.548  1.00  2.15           O  
ATOM   6059  CB  ASP A 406      19.243 -22.766  25.762  1.00  2.15           C  
ATOM   6060  CG  ASP A 406      19.627 -24.262  25.777  1.00  2.15           C  
ATOM   6061  OD1 ASP A 406      19.050 -25.040  25.026  1.00  2.15           O  
ATOM   6062  OD2 ASP A 406      20.502 -24.608  26.531  1.00  2.15           O  
ATOM   6063  H   ASP A 406      20.135 -22.553  23.380  1.00  2.15           H  
ATOM   6064  HA  ASP A 406      17.568 -23.127  24.487  1.00  2.15           H  
ATOM   6065 1HB  ASP A 406      20.158 -22.171  25.734  1.00  2.15           H  
ATOM   6066 2HB  ASP A 406      18.728 -22.526  26.692  1.00  2.15           H  
ATOM   6067  N   ARG A 407      18.308 -19.907  24.465  1.00  2.06           N  
ATOM   6068  CA  ARG A 407      17.764 -18.555  24.671  1.00  2.06           C  
ATOM   6069  C   ARG A 407      16.718 -18.209  23.614  1.00  2.06           C  
ATOM   6070  O   ARG A 407      15.715 -17.547  23.881  1.00  2.06           O  
ATOM   6071  CB  ARG A 407      18.857 -17.498  24.624  1.00  2.06           C  
ATOM   6072  CG  ARG A 407      18.367 -16.050  24.806  1.00  2.06           C  
ATOM   6073  CD  ARG A 407      17.777 -15.807  26.159  1.00  2.06           C  
ATOM   6074  NE  ARG A 407      17.349 -14.420  26.319  1.00  2.06           N  
ATOM   6075  CZ  ARG A 407      16.609 -13.944  27.345  1.00  2.06           C  
ATOM   6076  NH1 ARG A 407      16.234 -14.754  28.314  1.00  2.06           N  
ATOM   6077  NH2 ARG A 407      16.250 -12.662  27.387  1.00  2.06           N  
ATOM   6078  H   ARG A 407      19.141 -19.999  23.894  1.00  2.06           H  
ATOM   6079  HA  ARG A 407      17.289 -18.522  25.651  1.00  2.06           H  
ATOM   6080 1HB  ARG A 407      19.598 -17.700  25.394  1.00  2.06           H  
ATOM   6081 2HB  ARG A 407      19.367 -17.551  23.658  1.00  2.06           H  
ATOM   6082 1HG  ARG A 407      19.201 -15.359  24.658  1.00  2.06           H  
ATOM   6083 2HG  ARG A 407      17.597 -15.844  24.060  1.00  2.06           H  
ATOM   6084 1HD  ARG A 407      16.908 -16.451  26.295  1.00  2.06           H  
ATOM   6085 2HD  ARG A 407      18.519 -16.026  26.925  1.00  2.06           H  
ATOM   6086  HE  ARG A 407      17.629 -13.769  25.602  1.00  2.06           H  
ATOM   6087 1HH1 ARG A 407      16.501 -15.729  28.291  1.00  2.06           H  
ATOM   6088 2HH1 ARG A 407      15.682 -14.401  29.082  1.00  2.06           H  
ATOM   6089 1HH2 ARG A 407      16.508 -12.000  26.635  1.00  2.06           H  
ATOM   6090 2HH2 ARG A 407      15.699 -12.323  28.158  1.00  2.06           H  
ATOM   6091  N   LEU A 408      17.001 -18.642  22.394  1.00  1.84           N  
ATOM   6092  CA  LEU A 408      16.199 -18.324  21.220  1.00  1.84           C  
ATOM   6093  C   LEU A 408      14.971 -19.220  21.162  1.00  1.84           C  
ATOM   6094  O   LEU A 408      14.939 -20.285  21.763  1.00  1.84           O  
ATOM   6095  CB  LEU A 408      17.047 -18.522  19.954  1.00  1.84           C  
ATOM   6096  CG  LEU A 408      18.326 -17.647  19.874  1.00  1.84           C  
ATOM   6097  CD1 LEU A 408      19.115 -17.993  18.612  1.00  1.84           C  
ATOM   6098  CD2 LEU A 408      17.953 -16.194  19.909  1.00  1.84           C  
ATOM   6099  H   LEU A 408      17.846 -19.199  22.269  1.00  1.84           H  
ATOM   6100  HA  LEU A 408      15.882 -17.293  21.283  1.00  1.84           H  
ATOM   6101 1HB  LEU A 408      17.363 -19.566  19.924  1.00  1.84           H  
ATOM   6102 2HB  LEU A 408      16.430 -18.319  19.079  1.00  1.84           H  
ATOM   6103  HG  LEU A 408      18.957 -17.865  20.728  1.00  1.84           H  
ATOM   6104 1HD1 LEU A 408      20.021 -17.392  18.580  1.00  1.84           H  
ATOM   6105 2HD1 LEU A 408      19.387 -19.052  18.635  1.00  1.84           H  
ATOM   6106 3HD1 LEU A 408      18.511 -17.789  17.729  1.00  1.84           H  
ATOM   6107 1HD2 LEU A 408      18.858 -15.598  19.881  1.00  1.84           H  
ATOM   6108 2HD2 LEU A 408      17.325 -15.952  19.054  1.00  1.84           H  
ATOM   6109 3HD2 LEU A 408      17.418 -15.995  20.830  1.00  1.84           H  
ATOM   6110  N   GLY A 409      13.946 -18.822  20.419  1.00  1.56           N  
ATOM   6111  CA  GLY A 409      12.744 -19.660  20.299  1.00  1.56           C  
ATOM   6112  C   GLY A 409      12.944 -20.863  19.367  1.00  1.56           C  
ATOM   6113  O   GLY A 409      12.242 -21.001  18.372  1.00  1.56           O  
ATOM   6114  H   GLY A 409      13.995 -17.938  19.931  1.00  1.56           H  
ATOM   6115 1HA  GLY A 409      12.444 -20.007  21.288  1.00  1.56           H  
ATOM   6116 2HA  GLY A 409      11.935 -19.047  19.918  1.00  1.56           H  
ATOM   6117  N   ILE A 410      13.937 -21.701  19.682  1.00  1.28           N  
ATOM   6118  CA  ILE A 410      14.329 -22.853  18.876  1.00  1.28           C  
ATOM   6119  C   ILE A 410      14.341 -24.149  19.696  1.00  1.28           C  
ATOM   6120  O   ILE A 410      15.012 -24.245  20.720  1.00  1.28           O  
ATOM   6121  CB  ILE A 410      15.730 -22.632  18.276  1.00  1.28           C  
ATOM   6122  CG1 ILE A 410      15.747 -21.362  17.417  1.00  1.28           C  
ATOM   6123  CG2 ILE A 410      16.111 -23.834  17.416  1.00  1.28           C  
ATOM   6124  CD1 ILE A 410      17.105 -20.946  16.999  1.00  1.28           C  
ATOM   6125  H   ILE A 410      14.437 -21.505  20.544  1.00  1.28           H  
ATOM   6126  HA  ILE A 410      13.625 -22.967  18.059  1.00  1.28           H  
ATOM   6127  HB  ILE A 410      16.453 -22.496  19.086  1.00  1.28           H  
ATOM   6128 1HG1 ILE A 410      15.166 -21.535  16.527  1.00  1.28           H  
ATOM   6129 2HG1 ILE A 410      15.311 -20.543  17.973  1.00  1.28           H  
ATOM   6130 1HG2 ILE A 410      17.103 -23.681  16.994  1.00  1.28           H  
ATOM   6131 2HG2 ILE A 410      16.112 -24.734  18.028  1.00  1.28           H  
ATOM   6132 3HG2 ILE A 410      15.385 -23.950  16.609  1.00  1.28           H  
ATOM   6133 1HD1 ILE A 410      17.030 -20.042  16.393  1.00  1.28           H  
ATOM   6134 2HD1 ILE A 410      17.717 -20.748  17.876  1.00  1.28           H  
ATOM   6135 3HD1 ILE A 410      17.565 -21.737  16.419  1.00  1.28           H  
ATOM   6136  N   LYS A 411      13.613 -25.146  19.227  1.00  1.05           N  
ATOM   6137  CA  LYS A 411      13.524 -26.457  19.873  1.00  1.05           C  
ATOM   6138  C   LYS A 411      13.759 -27.518  18.826  1.00  1.05           C  
ATOM   6139  O   LYS A 411      13.452 -27.272  17.659  1.00  1.05           O  
ATOM   6140  CB  LYS A 411      12.123 -26.685  20.461  1.00  1.05           C  
ATOM   6141  CG  LYS A 411      11.698 -25.748  21.585  1.00  1.05           C  
ATOM   6142  CD  LYS A 411      10.320 -26.147  22.133  1.00  1.05           C  
ATOM   6143  CE  LYS A 411       9.873 -25.211  23.256  1.00  1.05           C  
ATOM   6144  NZ  LYS A 411       8.495 -25.553  23.802  1.00  1.05           N  
ATOM   6145  H   LYS A 411      13.080 -24.993  18.384  1.00  1.05           H  
ATOM   6146  HA  LYS A 411      14.288 -26.549  20.646  1.00  1.05           H  
ATOM   6147 1HB  LYS A 411      11.405 -26.588  19.687  1.00  1.05           H  
ATOM   6148 2HB  LYS A 411      12.029 -27.695  20.795  1.00  1.05           H  
ATOM   6149 1HG  LYS A 411      12.424 -25.796  22.390  1.00  1.05           H  
ATOM   6150 2HG  LYS A 411      11.657 -24.725  21.218  1.00  1.05           H  
ATOM   6151 1HD  LYS A 411       9.587 -26.149  21.342  1.00  1.05           H  
ATOM   6152 2HD  LYS A 411      10.386 -27.165  22.532  1.00  1.05           H  
ATOM   6153 1HE  LYS A 411      10.599 -25.292  24.066  1.00  1.05           H  
ATOM   6154 2HE  LYS A 411       9.864 -24.183  22.890  1.00  1.05           H  
ATOM   6155 1HZ  LYS A 411       8.269 -24.918  24.551  1.00  1.05           H  
ATOM   6156 2HZ  LYS A 411       7.746 -25.464  23.078  1.00  1.05           H  
ATOM   6157 3HZ  LYS A 411       8.505 -26.501  24.154  1.00  1.05           H  
ATOM   6158  N   THR A 412      14.247 -28.715  19.191  1.00  0.90           N  
ATOM   6159  CA  THR A 412      14.199 -29.726  18.150  1.00  0.90           C  
ATOM   6160  C   THR A 412      12.864 -30.466  18.240  1.00  0.90           C  
ATOM   6161  O   THR A 412      12.456 -31.081  17.264  1.00  0.90           O  
ATOM   6162  CB  THR A 412      15.351 -30.739  18.195  1.00  0.90           C  
ATOM   6163  OG1 THR A 412      15.295 -31.458  19.404  1.00  0.90           O  
ATOM   6164  CG2 THR A 412      16.689 -30.047  18.065  1.00  0.90           C  
ATOM   6165  H   THR A 412      14.616 -28.946  20.129  1.00  0.90           H  
ATOM   6166  HA  THR A 412      14.250 -29.241  17.179  1.00  0.90           H  
ATOM   6167  HB  THR A 412      15.236 -31.441  17.368  1.00  0.90           H  
ATOM   6168  HG1 THR A 412      15.442 -30.833  20.151  1.00  0.90           H  
ATOM   6169 1HG2 THR A 412      17.487 -30.788  18.091  1.00  0.90           H  
ATOM   6170 2HG2 THR A 412      16.716 -29.514  17.120  1.00  0.90           H  
ATOM   6171 3HG2 THR A 412      16.815 -29.345  18.893  1.00  0.90           H  
ATOM   6172  N   VAL A 413      12.149 -30.408  19.388  1.00  0.81           N  
ATOM   6173  CA  VAL A 413      10.859 -31.116  19.427  1.00  0.81           C  
ATOM   6174  C   VAL A 413       9.689 -30.199  19.818  1.00  0.81           C  
ATOM   6175  O   VAL A 413       9.482 -29.874  20.988  1.00  0.81           O  
ATOM   6176  CB  VAL A 413      10.910 -32.286  20.407  1.00  0.81           C  
ATOM   6177  CG1 VAL A 413       9.630 -32.969  20.399  1.00  0.81           C  
ATOM   6178  CG2 VAL A 413      12.002 -33.249  20.058  1.00  0.81           C  
ATOM   6179  H   VAL A 413      12.484 -29.904  20.217  1.00  0.81           H  
ATOM   6180  HA  VAL A 413      10.648 -31.517  18.435  1.00  0.81           H  
ATOM   6181  HB  VAL A 413      11.072 -31.897  21.417  1.00  0.81           H  
ATOM   6182 1HG1 VAL A 413       9.686 -33.761  21.124  1.00  0.81           H  
ATOM   6183 2HG1 VAL A 413       8.842 -32.271  20.663  1.00  0.81           H  
ATOM   6184 3HG1 VAL A 413       9.443 -33.372  19.405  1.00  0.81           H  
ATOM   6185 1HG2 VAL A 413      12.009 -34.069  20.776  1.00  0.81           H  
ATOM   6186 2HG2 VAL A 413      11.843 -33.645  19.056  1.00  0.81           H  
ATOM   6187 3HG2 VAL A 413      12.948 -32.728  20.101  1.00  0.81           H  
ATOM   6188  N   TRP A 414       8.969 -29.753  18.802  1.00  0.77           N  
ATOM   6189  CA  TRP A 414       7.829 -28.852  18.915  1.00  0.77           C  
ATOM   6190  C   TRP A 414       6.473 -29.582  18.889  1.00  0.77           C  
ATOM   6191  O   TRP A 414       6.354 -30.596  18.208  1.00  0.77           O  
ATOM   6192  CB  TRP A 414       7.805 -27.898  17.744  1.00  0.77           C  
ATOM   6193  CG  TRP A 414       8.901 -26.924  17.611  1.00  0.77           C  
ATOM   6194  CD1 TRP A 414       9.996 -27.040  16.824  1.00  0.77           C  
ATOM   6195  CD2 TRP A 414       9.017 -25.662  18.278  1.00  0.77           C  
ATOM   6196  NE1 TRP A 414      10.778 -25.920  16.942  1.00  0.77           N  
ATOM   6197  CE2 TRP A 414      10.186 -25.069  17.838  1.00  0.77           C  
ATOM   6198  CE3 TRP A 414       8.242 -25.007  19.195  1.00  0.77           C  
ATOM   6199  CZ2 TRP A 414      10.590 -23.839  18.304  1.00  0.77           C  
ATOM   6200  CZ3 TRP A 414       8.650 -23.785  19.667  1.00  0.77           C  
ATOM   6201  CH2 TRP A 414       9.800 -23.217  19.229  1.00  0.77           C  
ATOM   6202  H   TRP A 414       9.200 -30.108  17.874  1.00  0.77           H  
ATOM   6203  HA  TRP A 414       7.940 -28.299  19.842  1.00  0.77           H  
ATOM   6204 1HB  TRP A 414       7.790 -28.491  16.833  1.00  0.77           H  
ATOM   6205 2HB  TRP A 414       6.874 -27.336  17.776  1.00  0.77           H  
ATOM   6206  HD1 TRP A 414      10.214 -27.893  16.183  1.00  0.77           H  
ATOM   6207  HE1 TRP A 414      11.651 -25.773  16.444  1.00  0.77           H  
ATOM   6208  HE3 TRP A 414       7.333 -25.459  19.553  1.00  0.77           H  
ATOM   6209  HZ2 TRP A 414      11.486 -23.366  17.987  1.00  0.77           H  
ATOM   6210  HZ3 TRP A 414       8.023 -23.287  20.406  1.00  0.77           H  
ATOM   6211  HH2 TRP A 414      10.100 -22.245  19.621  1.00  0.77           H  
ATOM   6212  N   PRO A 415       5.421 -29.144  19.589  1.00  0.77           N  
ATOM   6213  CA  PRO A 415       4.076 -29.597  19.298  1.00  0.77           C  
ATOM   6214  C   PRO A 415       3.789 -28.914  17.971  1.00  0.77           C  
ATOM   6215  O   PRO A 415       4.333 -27.828  17.726  1.00  0.77           O  
ATOM   6216  CB  PRO A 415       3.242 -29.087  20.471  1.00  0.77           C  
ATOM   6217  CG  PRO A 415       4.011 -27.880  20.962  1.00  0.77           C  
ATOM   6218  CD  PRO A 415       5.521 -28.183  20.687  1.00  0.77           C  
ATOM   6219  HA  PRO A 415       4.047 -30.694  19.205  1.00  0.77           H  
ATOM   6220 1HB  PRO A 415       2.237 -28.811  20.103  1.00  0.77           H  
ATOM   6221 2HB  PRO A 415       3.078 -29.868  21.217  1.00  0.77           H  
ATOM   6222 1HG  PRO A 415       3.647 -27.026  20.421  1.00  0.77           H  
ATOM   6223 2HG  PRO A 415       3.799 -27.689  22.027  1.00  0.77           H  
ATOM   6224 1HD  PRO A 415       6.026 -27.279  20.369  1.00  0.77           H  
ATOM   6225 2HD  PRO A 415       6.000 -28.610  21.570  1.00  0.77           H  
ATOM   6226  N   THR A 416       2.910 -29.467  17.158  1.00  0.80           N  
ATOM   6227  CA  THR A 416       2.611 -28.847  15.874  1.00  0.80           C  
ATOM   6228  C   THR A 416       2.137 -27.398  15.959  1.00  0.80           C  
ATOM   6229  O   THR A 416       2.592 -26.560  15.165  1.00  0.80           O  
ATOM   6230  CB  THR A 416       1.583 -29.678  15.101  1.00  0.80           C  
ATOM   6231  OG1 THR A 416       2.126 -30.953  14.855  1.00  0.80           O  
ATOM   6232  CG2 THR A 416       1.221 -29.022  13.792  1.00  0.80           C  
ATOM   6233  H   THR A 416       2.492 -30.368  17.389  1.00  0.80           H  
ATOM   6234  HA  THR A 416       3.533 -28.851  15.290  1.00  0.80           H  
ATOM   6235  HB  THR A 416       0.689 -29.790  15.707  1.00  0.80           H  
ATOM   6236  HG1 THR A 416       2.294 -31.370  15.720  1.00  0.80           H  
ATOM   6237 1HG2 THR A 416       0.492 -29.639  13.270  1.00  0.80           H  
ATOM   6238 2HG2 THR A 416       0.792 -28.036  13.985  1.00  0.80           H  
ATOM   6239 3HG2 THR A 416       2.116 -28.916  13.180  1.00  0.80           H  
ATOM   6240  N   ARG A 417       1.230 -27.052  16.885  1.00  0.84           N  
ATOM   6241  CA  ARG A 417       0.809 -25.653  16.888  1.00  0.84           C  
ATOM   6242  C   ARG A 417       1.952 -24.689  17.215  1.00  0.84           C  
ATOM   6243  O   ARG A 417       2.056 -23.633  16.587  1.00  0.84           O  
ATOM   6244  CB  ARG A 417      -0.334 -25.425  17.855  1.00  0.84           C  
ATOM   6245  CG  ARG A 417      -1.678 -25.951  17.387  1.00  0.84           C  
ATOM   6246  CD  ARG A 417      -2.743 -25.703  18.393  1.00  0.84           C  
ATOM   6247  NE  ARG A 417      -2.574 -26.562  19.535  1.00  0.84           N  
ATOM   6248  CZ  ARG A 417      -3.274 -26.498  20.684  1.00  0.84           C  
ATOM   6249  NH1 ARG A 417      -4.210 -25.582  20.857  1.00  0.84           N  
ATOM   6250  NH2 ARG A 417      -3.009 -27.373  21.636  1.00  0.84           N  
ATOM   6251  H   ARG A 417       0.831 -27.720  17.560  1.00  0.84           H  
ATOM   6252  HA  ARG A 417       0.443 -25.414  15.890  1.00  0.84           H  
ATOM   6253 1HB  ARG A 417      -0.104 -25.913  18.803  1.00  0.84           H  
ATOM   6254 2HB  ARG A 417      -0.439 -24.357  18.052  1.00  0.84           H  
ATOM   6255 1HG  ARG A 417      -1.959 -25.467  16.452  1.00  0.84           H  
ATOM   6256 2HG  ARG A 417      -1.600 -27.031  17.230  1.00  0.84           H  
ATOM   6257 1HD  ARG A 417      -2.694 -24.670  18.731  1.00  0.84           H  
ATOM   6258 2HD  ARG A 417      -3.719 -25.902  17.956  1.00  0.84           H  
ATOM   6259  HE  ARG A 417      -1.838 -27.282  19.466  1.00  0.84           H  
ATOM   6260 1HH1 ARG A 417      -4.408 -24.916  20.122  1.00  0.84           H  
ATOM   6261 2HH1 ARG A 417      -4.728 -25.547  21.722  1.00  0.84           H  
ATOM   6262 1HH2 ARG A 417      -2.295 -28.100  21.460  1.00  0.84           H  
ATOM   6263 2HH2 ARG A 417      -3.516 -27.354  22.503  1.00  0.84           H  
ATOM   6264  N   GLU A 418       2.842 -25.039  18.156  1.00  0.89           N  
ATOM   6265  CA  GLU A 418       3.939 -24.113  18.437  1.00  0.89           C  
ATOM   6266  C   GLU A 418       4.872 -24.040  17.247  1.00  0.89           C  
ATOM   6267  O   GLU A 418       5.337 -22.960  16.906  1.00  0.89           O  
ATOM   6268  CB  GLU A 418       4.759 -24.452  19.676  1.00  0.89           C  
ATOM   6269  CG  GLU A 418       4.091 -24.266  21.036  1.00  0.89           C  
ATOM   6270  CD  GLU A 418       5.028 -24.631  22.235  1.00  0.89           C  
ATOM   6271  OE1 GLU A 418       6.162 -25.064  22.017  1.00  0.89           O  
ATOM   6272  OE2 GLU A 418       4.594 -24.472  23.349  1.00  0.89           O  
ATOM   6273  H   GLU A 418       2.759 -25.919  18.645  1.00  0.89           H  
ATOM   6274  HA  GLU A 418       3.514 -23.120  18.590  1.00  0.89           H  
ATOM   6275 1HB  GLU A 418       5.096 -25.455  19.583  1.00  0.89           H  
ATOM   6276 2HB  GLU A 418       5.633 -23.816  19.683  1.00  0.89           H  
ATOM   6277 1HG  GLU A 418       3.803 -23.219  21.129  1.00  0.89           H  
ATOM   6278 2HG  GLU A 418       3.183 -24.861  21.081  1.00  0.89           H  
ATOM   6279  N   TYR A 419       5.121 -25.166  16.573  1.00  0.95           N  
ATOM   6280  CA  TYR A 419       6.001 -25.080  15.417  1.00  0.95           C  
ATOM   6281  C   TYR A 419       5.447 -24.055  14.459  1.00  0.95           C  
ATOM   6282  O   TYR A 419       6.176 -23.159  14.013  1.00  0.95           O  
ATOM   6283  CB  TYR A 419       6.185 -26.417  14.699  1.00  0.95           C  
ATOM   6284  CG  TYR A 419       6.995 -26.281  13.415  1.00  0.95           C  
ATOM   6285  CD1 TYR A 419       8.377 -26.094  13.456  1.00  0.95           C  
ATOM   6286  CD2 TYR A 419       6.352 -26.369  12.191  1.00  0.95           C  
ATOM   6287  CE1 TYR A 419       9.092 -25.972  12.270  1.00  0.95           C  
ATOM   6288  CE2 TYR A 419       7.072 -26.261  11.019  1.00  0.95           C  
ATOM   6289  CZ  TYR A 419       8.431 -26.060  11.056  1.00  0.95           C  
ATOM   6290  OH  TYR A 419       9.133 -25.946   9.888  1.00  0.95           O  
ATOM   6291  H   TYR A 419       4.727 -26.058  16.874  1.00  0.95           H  
ATOM   6292  HA  TYR A 419       6.981 -24.739  15.750  1.00  0.95           H  
ATOM   6293 1HB  TYR A 419       6.678 -27.120  15.337  1.00  0.95           H  
ATOM   6294 2HB  TYR A 419       5.208 -26.836  14.449  1.00  0.95           H  
ATOM   6295  HD1 TYR A 419       8.892 -26.028  14.410  1.00  0.95           H  
ATOM   6296  HD2 TYR A 419       5.272 -26.525  12.157  1.00  0.95           H  
ATOM   6297  HE1 TYR A 419      10.171 -25.811  12.288  1.00  0.95           H  
ATOM   6298  HE2 TYR A 419       6.561 -26.332  10.059  1.00  0.95           H  
ATOM   6299  HH  TYR A 419       8.537 -26.072   9.142  1.00  0.95           H  
ATOM   6300  N   THR A 420       4.155 -24.175  14.157  1.00  1.02           N  
ATOM   6301  CA  THR A 420       3.527 -23.272  13.227  1.00  1.02           C  
ATOM   6302  C   THR A 420       3.687 -21.823  13.689  1.00  1.02           C  
ATOM   6303  O   THR A 420       4.162 -20.984  12.925  1.00  1.02           O  
ATOM   6304  CB  THR A 420       2.036 -23.614  13.068  1.00  1.02           C  
ATOM   6305  OG1 THR A 420       1.904 -24.951  12.565  1.00  1.02           O  
ATOM   6306  CG2 THR A 420       1.382 -22.641  12.108  1.00  1.02           C  
ATOM   6307  H   THR A 420       3.607 -24.930  14.580  1.00  1.02           H  
ATOM   6308  HA  THR A 420       4.012 -23.383  12.261  1.00  1.02           H  
ATOM   6309  HB  THR A 420       1.544 -23.549  14.039  1.00  1.02           H  
ATOM   6310  HG1 THR A 420       2.243 -25.570  13.241  1.00  1.02           H  
ATOM   6311 1HG2 THR A 420       0.327 -22.889  12.006  1.00  1.02           H  
ATOM   6312 2HG2 THR A 420       1.479 -21.627  12.502  1.00  1.02           H  
ATOM   6313 3HG2 THR A 420       1.868 -22.704  11.137  1.00  1.02           H  
ATOM   6314  N   ASP A 421       3.386 -21.535  14.961  1.00  1.11           N  
ATOM   6315  CA  ASP A 421       3.524 -20.171  15.476  1.00  1.11           C  
ATOM   6316  C   ASP A 421       4.966 -19.657  15.389  1.00  1.11           C  
ATOM   6317  O   ASP A 421       5.204 -18.479  15.101  1.00  1.11           O  
ATOM   6318  CB  ASP A 421       3.042 -20.073  16.932  1.00  1.11           C  
ATOM   6319  CG  ASP A 421       1.503 -20.142  17.097  1.00  1.11           C  
ATOM   6320  OD1 ASP A 421       0.802 -20.033  16.114  1.00  1.11           O  
ATOM   6321  OD2 ASP A 421       1.054 -20.265  18.218  1.00  1.11           O  
ATOM   6322  H   ASP A 421       3.025 -22.272  15.568  1.00  1.11           H  
ATOM   6323  HA  ASP A 421       2.898 -19.517  14.871  1.00  1.11           H  
ATOM   6324 1HB  ASP A 421       3.485 -20.891  17.501  1.00  1.11           H  
ATOM   6325 2HB  ASP A 421       3.403 -19.144  17.369  1.00  1.11           H  
ATOM   6326  N   PHE A 422       5.935 -20.543  15.594  1.00  1.21           N  
ATOM   6327  CA  PHE A 422       7.330 -20.155  15.524  1.00  1.21           C  
ATOM   6328  C   PHE A 422       7.880 -20.070  14.114  1.00  1.21           C  
ATOM   6329  O   PHE A 422       8.968 -19.526  13.929  1.00  1.21           O  
ATOM   6330  CB  PHE A 422       8.192 -21.033  16.427  1.00  1.21           C  
ATOM   6331  CG  PHE A 422       8.109 -20.566  17.863  1.00  1.21           C  
ATOM   6332  CD1 PHE A 422       7.116 -20.983  18.741  1.00  1.21           C  
ATOM   6333  CD2 PHE A 422       9.060 -19.676  18.334  1.00  1.21           C  
ATOM   6334  CE1 PHE A 422       7.078 -20.530  20.039  1.00  1.21           C  
ATOM   6335  CE2 PHE A 422       9.020 -19.216  19.631  1.00  1.21           C  
ATOM   6336  CZ  PHE A 422       8.030 -19.645  20.486  1.00  1.21           C  
ATOM   6337  H   PHE A 422       5.699 -21.505  15.836  1.00  1.21           H  
ATOM   6338  HA  PHE A 422       7.400 -19.155  15.947  1.00  1.21           H  
ATOM   6339 1HB  PHE A 422       7.853 -22.071  16.374  1.00  1.21           H  
ATOM   6340 2HB  PHE A 422       9.234 -20.998  16.106  1.00  1.21           H  
ATOM   6341  HD1 PHE A 422       6.371 -21.667  18.412  1.00  1.21           H  
ATOM   6342  HD2 PHE A 422       9.851 -19.340  17.663  1.00  1.21           H  
ATOM   6343  HE1 PHE A 422       6.290 -20.875  20.710  1.00  1.21           H  
ATOM   6344  HE2 PHE A 422       9.767 -18.514  19.984  1.00  1.21           H  
ATOM   6345  HZ  PHE A 422       8.000 -19.283  21.512  1.00  1.21           H  
ATOM   6346  N   ARG A 423       7.131 -20.512  13.098  1.00  1.31           N  
ATOM   6347  CA  ARG A 423       7.636 -20.359  11.743  1.00  1.31           C  
ATOM   6348  C   ARG A 423       7.806 -18.874  11.435  1.00  1.31           C  
ATOM   6349  O   ARG A 423       8.765 -18.478  10.772  1.00  1.31           O  
ATOM   6350  CB  ARG A 423       6.710 -20.985  10.707  1.00  1.31           C  
ATOM   6351  CG  ARG A 423       6.674 -22.500  10.672  1.00  1.31           C  
ATOM   6352  CD  ARG A 423       5.643 -23.001   9.720  1.00  1.31           C  
ATOM   6353  NE  ARG A 423       5.959 -22.673   8.334  1.00  1.31           N  
ATOM   6354  CZ  ARG A 423       5.105 -22.819   7.298  1.00  1.31           C  
ATOM   6355  NH1 ARG A 423       3.896 -23.294   7.504  1.00  1.31           N  
ATOM   6356  NH2 ARG A 423       5.484 -22.484   6.076  1.00  1.31           N  
ATOM   6357  H   ARG A 423       6.230 -20.972  13.260  1.00  1.31           H  
ATOM   6358  HA  ARG A 423       8.605 -20.849  11.675  1.00  1.31           H  
ATOM   6359 1HB  ARG A 423       5.694 -20.642  10.886  1.00  1.31           H  
ATOM   6360 2HB  ARG A 423       6.997 -20.642   9.716  1.00  1.31           H  
ATOM   6361 1HG  ARG A 423       7.644 -22.883  10.361  1.00  1.31           H  
ATOM   6362 2HG  ARG A 423       6.442 -22.879  11.651  1.00  1.31           H  
ATOM   6363 1HD  ARG A 423       5.553 -24.077   9.806  1.00  1.31           H  
ATOM   6364 2HD  ARG A 423       4.685 -22.541   9.967  1.00  1.31           H  
ATOM   6365  HE  ARG A 423       6.882 -22.306   8.136  1.00  1.31           H  
ATOM   6366 1HH1 ARG A 423       3.607 -23.553   8.437  1.00  1.31           H  
ATOM   6367 2HH1 ARG A 423       3.257 -23.403   6.728  1.00  1.31           H  
ATOM   6368 1HH2 ARG A 423       6.410 -22.116   5.919  1.00  1.31           H  
ATOM   6369 2HH2 ARG A 423       4.846 -22.593   5.302  1.00  1.31           H  
ATOM   6370  N   GLU A 424       6.894 -18.025  11.931  1.00  1.39           N  
ATOM   6371  CA  GLU A 424       7.051 -16.599  11.658  1.00  1.39           C  
ATOM   6372  C   GLU A 424       8.319 -16.074  12.328  1.00  1.39           C  
ATOM   6373  O   GLU A 424       9.092 -15.347  11.712  1.00  1.39           O  
ATOM   6374  CB  GLU A 424       5.831 -15.800  12.130  1.00  1.39           C  
ATOM   6375  CG  GLU A 424       4.559 -16.043  11.314  1.00  1.39           C  
ATOM   6376  CD  GLU A 424       3.368 -15.237  11.797  1.00  1.39           C  
ATOM   6377  OE1 GLU A 424       3.489 -14.551  12.785  1.00  1.39           O  
ATOM   6378  OE2 GLU A 424       2.337 -15.310  11.168  1.00  1.39           O  
ATOM   6379  H   GLU A 424       6.118 -18.374  12.485  1.00  1.39           H  
ATOM   6380  HA  GLU A 424       7.156 -16.460  10.582  1.00  1.39           H  
ATOM   6381 1HB  GLU A 424       5.613 -16.058  13.169  1.00  1.39           H  
ATOM   6382 2HB  GLU A 424       6.057 -14.734  12.096  1.00  1.39           H  
ATOM   6383 1HG  GLU A 424       4.756 -15.792  10.272  1.00  1.39           H  
ATOM   6384 2HG  GLU A 424       4.316 -17.105  11.363  1.00  1.39           H  
ATOM   6385  N   TYR A 425       8.580 -16.506  13.563  1.00  1.45           N  
ATOM   6386  CA  TYR A 425       9.795 -16.108  14.276  1.00  1.45           C  
ATOM   6387  C   TYR A 425      11.008 -16.521  13.472  1.00  1.45           C  
ATOM   6388  O   TYR A 425      11.917 -15.725  13.246  1.00  1.45           O  
ATOM   6389  CB  TYR A 425       9.828 -16.689  15.697  1.00  1.45           C  
ATOM   6390  CG  TYR A 425      11.145 -16.517  16.442  1.00  1.45           C  
ATOM   6391  CD1 TYR A 425      11.500 -15.313  17.009  1.00  1.45           C  
ATOM   6392  CD2 TYR A 425      11.992 -17.611  16.564  1.00  1.45           C  
ATOM   6393  CE1 TYR A 425      12.712 -15.199  17.674  1.00  1.45           C  
ATOM   6394  CE2 TYR A 425      13.192 -17.500  17.227  1.00  1.45           C  
ATOM   6395  CZ  TYR A 425      13.553 -16.294  17.775  1.00  1.45           C  
ATOM   6396  OH  TYR A 425      14.745 -16.169  18.422  1.00  1.45           O  
ATOM   6397  H   TYR A 425       7.917 -17.122  14.013  1.00  1.45           H  
ATOM   6398  HA  TYR A 425       9.809 -15.020  14.355  1.00  1.45           H  
ATOM   6399 1HB  TYR A 425       9.038 -16.232  16.292  1.00  1.45           H  
ATOM   6400 2HB  TYR A 425       9.615 -17.753  15.649  1.00  1.45           H  
ATOM   6401  HD1 TYR A 425      10.838 -14.453  16.925  1.00  1.45           H  
ATOM   6402  HD2 TYR A 425      11.702 -18.558  16.130  1.00  1.45           H  
ATOM   6403  HE1 TYR A 425      13.006 -14.249  18.109  1.00  1.45           H  
ATOM   6404  HE2 TYR A 425      13.852 -18.368  17.311  1.00  1.45           H  
ATOM   6405  HH  TYR A 425      14.940 -15.232  18.545  1.00  1.45           H  
ATOM   6406  N   PHE A 426      11.026 -17.772  13.045  1.00  1.48           N  
ATOM   6407  CA  PHE A 426      12.143 -18.315  12.305  1.00  1.48           C  
ATOM   6408  C   PHE A 426      12.402 -17.530  11.019  1.00  1.48           C  
ATOM   6409  O   PHE A 426      13.554 -17.265  10.662  1.00  1.48           O  
ATOM   6410  CB  PHE A 426      11.837 -19.749  11.947  1.00  1.48           C  
ATOM   6411  CG  PHE A 426      11.843 -20.692  13.079  1.00  1.48           C  
ATOM   6412  CD1 PHE A 426      12.503 -20.384  14.230  1.00  1.48           C  
ATOM   6413  CD2 PHE A 426      11.195 -21.924  12.991  1.00  1.48           C  
ATOM   6414  CE1 PHE A 426      12.534 -21.266  15.260  1.00  1.48           C  
ATOM   6415  CE2 PHE A 426      11.229 -22.807  14.022  1.00  1.48           C  
ATOM   6416  CZ  PHE A 426      11.905 -22.478  15.156  1.00  1.48           C  
ATOM   6417  H   PHE A 426      10.233 -18.377  13.258  1.00  1.48           H  
ATOM   6418  HA  PHE A 426      13.033 -18.267  12.934  1.00  1.48           H  
ATOM   6419 1HB  PHE A 426      10.864 -19.796  11.479  1.00  1.48           H  
ATOM   6420 2HB  PHE A 426      12.565 -20.092  11.233  1.00  1.48           H  
ATOM   6421  HD1 PHE A 426      13.012 -19.425  14.314  1.00  1.48           H  
ATOM   6422  HD2 PHE A 426      10.665 -22.188  12.094  1.00  1.48           H  
ATOM   6423  HE1 PHE A 426      13.060 -21.005  16.160  1.00  1.48           H  
ATOM   6424  HE2 PHE A 426      10.726 -23.771  13.938  1.00  1.48           H  
ATOM   6425  HZ  PHE A 426      11.944 -23.172  15.964  1.00  1.48           H  
ATOM   6426  N   MET A 427      11.331 -17.143  10.321  1.00  1.51           N  
ATOM   6427  CA  MET A 427      11.483 -16.374   9.096  1.00  1.51           C  
ATOM   6428  C   MET A 427      12.079 -15.010   9.410  1.00  1.51           C  
ATOM   6429  O   MET A 427      12.950 -14.517   8.684  1.00  1.51           O  
ATOM   6430  CB  MET A 427      10.131 -16.213   8.411  1.00  1.51           C  
ATOM   6431  CG  MET A 427      10.197 -15.577   7.031  1.00  1.51           C  
ATOM   6432  SD  MET A 427      11.133 -16.574   5.846  1.00  1.51           S  
ATOM   6433  CE  MET A 427       9.916 -17.846   5.459  1.00  1.51           C  
ATOM   6434  H   MET A 427      10.395 -17.406  10.634  1.00  1.51           H  
ATOM   6435  HA  MET A 427      12.172 -16.893   8.436  1.00  1.51           H  
ATOM   6436 1HB  MET A 427       9.648 -17.187   8.327  1.00  1.51           H  
ATOM   6437 2HB  MET A 427       9.487 -15.590   9.039  1.00  1.51           H  
ATOM   6438 1HG  MET A 427       9.188 -15.441   6.651  1.00  1.51           H  
ATOM   6439 2HG  MET A 427      10.669 -14.596   7.111  1.00  1.51           H  
ATOM   6440 1HE  MET A 427      10.332 -18.549   4.746  1.00  1.51           H  
ATOM   6441 2HE  MET A 427       9.633 -18.374   6.365  1.00  1.51           H  
ATOM   6442 3HE  MET A 427       9.031 -17.379   5.029  1.00  1.51           H  
ATOM   6443  N   GLU A 428      11.639 -14.419  10.519  1.00  1.56           N  
ATOM   6444  CA  GLU A 428      12.129 -13.123  10.952  1.00  1.56           C  
ATOM   6445  C   GLU A 428      13.613 -13.218  11.354  1.00  1.56           C  
ATOM   6446  O   GLU A 428      14.374 -12.285  11.124  1.00  1.56           O  
ATOM   6447  CB  GLU A 428      11.243 -12.600  12.067  1.00  1.56           C  
ATOM   6448  CG  GLU A 428       9.790 -12.232  11.629  1.00  1.56           C  
ATOM   6449  CD  GLU A 428       9.711 -11.047  10.776  1.00  1.56           C  
ATOM   6450  OE1 GLU A 428      10.240 -10.058  11.182  1.00  1.56           O  
ATOM   6451  OE2 GLU A 428       9.120 -11.100   9.723  1.00  1.56           O  
ATOM   6452  H   GLU A 428      10.908 -14.874  11.070  1.00  1.56           H  
ATOM   6453  HA  GLU A 428      12.050 -12.432  10.114  1.00  1.56           H  
ATOM   6454 1HB  GLU A 428      11.183 -13.328  12.869  1.00  1.56           H  
ATOM   6455 2HB  GLU A 428      11.691 -11.701  12.456  1.00  1.56           H  
ATOM   6456 1HG  GLU A 428       9.389 -13.056  11.058  1.00  1.56           H  
ATOM   6457 2HG  GLU A 428       9.162 -12.099  12.505  1.00  1.56           H  
ATOM   6458  N   VAL A 429      14.027 -14.354  11.932  1.00  1.64           N  
ATOM   6459  CA  VAL A 429      15.438 -14.600  12.253  1.00  1.64           C  
ATOM   6460  C   VAL A 429      16.259 -14.631  10.962  1.00  1.64           C  
ATOM   6461  O   VAL A 429      17.358 -14.072  10.876  1.00  1.64           O  
ATOM   6462  CB  VAL A 429      15.605 -15.928  13.036  1.00  1.64           C  
ATOM   6463  CG1 VAL A 429      17.066 -16.315  13.142  1.00  1.64           C  
ATOM   6464  CG2 VAL A 429      15.029 -15.758  14.448  1.00  1.64           C  
ATOM   6465  H   VAL A 429      13.331 -15.063  12.157  1.00  1.64           H  
ATOM   6466  HA  VAL A 429      15.798 -13.784  12.878  1.00  1.64           H  
ATOM   6467  HB  VAL A 429      15.084 -16.718  12.513  1.00  1.64           H  
ATOM   6468 1HG1 VAL A 429      17.161 -17.252  13.690  1.00  1.64           H  
ATOM   6469 2HG1 VAL A 429      17.472 -16.432  12.147  1.00  1.64           H  
ATOM   6470 3HG1 VAL A 429      17.597 -15.565  13.644  1.00  1.64           H  
ATOM   6471 1HG2 VAL A 429      15.135 -16.692  14.995  1.00  1.64           H  
ATOM   6472 2HG2 VAL A 429      15.569 -14.969  14.968  1.00  1.64           H  
ATOM   6473 3HG2 VAL A 429      13.987 -15.494  14.393  1.00  1.64           H  
ATOM   6474  N   ALA A 430      15.739 -15.313   9.943  1.00  1.79           N  
ATOM   6475  CA  ALA A 430      16.421 -15.331   8.659  1.00  1.79           C  
ATOM   6476  C   ALA A 430      16.511 -13.906   8.076  1.00  1.79           C  
ATOM   6477  O   ALA A 430      17.536 -13.511   7.516  1.00  1.79           O  
ATOM   6478  CB  ALA A 430      15.695 -16.259   7.710  1.00  1.79           C  
ATOM   6479  H   ALA A 430      14.856 -15.813  10.067  1.00  1.79           H  
ATOM   6480  HA  ALA A 430      17.433 -15.702   8.816  1.00  1.79           H  
ATOM   6481 1HB  ALA A 430      16.229 -16.292   6.765  1.00  1.79           H  
ATOM   6482 2HB  ALA A 430      15.663 -17.250   8.150  1.00  1.79           H  
ATOM   6483 3HB  ALA A 430      14.684 -15.904   7.544  1.00  1.79           H  
ATOM   6484  N   ASP A 431      15.444 -13.108   8.236  1.00  2.03           N  
ATOM   6485  CA  ASP A 431      15.413 -11.737   7.712  1.00  2.03           C  
ATOM   6486  C   ASP A 431      16.087 -10.768   8.670  1.00  2.03           C  
ATOM   6487  O   ASP A 431      15.450 -10.100   9.487  1.00  2.03           O  
ATOM   6488  CB  ASP A 431      13.969 -11.310   7.421  1.00  2.03           C  
ATOM   6489  CG  ASP A 431      13.821  -9.891   6.798  1.00  2.03           C  
ATOM   6490  OD1 ASP A 431      14.751  -9.112   6.859  1.00  2.03           O  
ATOM   6491  OD2 ASP A 431      12.770  -9.595   6.269  1.00  2.03           O  
ATOM   6492  H   ASP A 431      14.611 -13.481   8.691  1.00  2.03           H  
ATOM   6493  HA  ASP A 431      15.959 -11.707   6.782  1.00  2.03           H  
ATOM   6494 1HB  ASP A 431      13.505 -12.040   6.757  1.00  2.03           H  
ATOM   6495 2HB  ASP A 431      13.404 -11.333   8.358  1.00  2.03           H  
ATOM   6496  N   LEU A 432      17.386 -10.601   8.465  1.00  2.38           N  
ATOM   6497  CA  LEU A 432      18.229  -9.828   9.369  1.00  2.38           C  
ATOM   6498  C   LEU A 432      17.770  -8.371   9.455  1.00  2.38           C  
ATOM   6499  O   LEU A 432      17.858  -7.741  10.517  1.00  2.38           O  
ATOM   6500  CB  LEU A 432      19.671  -9.808   8.850  1.00  2.38           C  
ATOM   6501  CG  LEU A 432      20.390 -11.132   8.796  1.00  2.38           C  
ATOM   6502  CD1 LEU A 432      21.775 -10.918   8.195  1.00  2.38           C  
ATOM   6503  CD2 LEU A 432      20.470 -11.732  10.121  1.00  2.38           C  
ATOM   6504  H   LEU A 432      17.788 -11.130   7.689  1.00  2.38           H  
ATOM   6505  HA  LEU A 432      18.185 -10.280  10.358  1.00  2.38           H  
ATOM   6506 1HB  LEU A 432      19.656  -9.408   7.838  1.00  2.38           H  
ATOM   6507 2HB  LEU A 432      20.256  -9.134   9.474  1.00  2.38           H  
ATOM   6508  HG  LEU A 432      19.835 -11.805   8.140  1.00  2.38           H  
ATOM   6509 1HD1 LEU A 432      22.296 -11.868   8.129  1.00  2.38           H  
ATOM   6510 2HD1 LEU A 432      21.681 -10.493   7.211  1.00  2.38           H  
ATOM   6511 3HD1 LEU A 432      22.347 -10.237   8.831  1.00  2.38           H  
ATOM   6512 1HD2 LEU A 432      20.985 -12.665  10.024  1.00  2.38           H  
ATOM   6513 2HD2 LEU A 432      21.012 -11.092  10.778  1.00  2.38           H  
ATOM   6514 3HD2 LEU A 432      19.465 -11.897  10.518  1.00  2.38           H  
ATOM   6515  N   ASN A 433      17.291  -7.837   8.326  1.00  2.84           N  
ATOM   6516  CA  ASN A 433      16.832  -6.438   8.279  1.00  2.84           C  
ATOM   6517  C   ASN A 433      15.533  -6.145   9.053  1.00  2.84           C  
ATOM   6518  O   ASN A 433      15.276  -4.987   9.404  1.00  2.84           O  
ATOM   6519  CB  ASN A 433      16.652  -5.910   6.851  1.00  2.84           C  
ATOM   6520  CG  ASN A 433      17.964  -5.620   6.134  1.00  2.84           C  
ATOM   6521  OD1 ASN A 433      19.018  -5.627   6.781  1.00  2.84           O  
ATOM   6522  ND2 ASN A 433      17.933  -5.306   4.838  1.00  2.84           N  
ATOM   6523  H   ASN A 433      17.247  -8.448   7.502  1.00  2.84           H  
ATOM   6524  HA  ASN A 433      17.606  -5.831   8.749  1.00  2.84           H  
ATOM   6525 1HB  ASN A 433      16.085  -6.648   6.273  1.00  2.84           H  
ATOM   6526 2HB  ASN A 433      16.058  -4.998   6.876  1.00  2.84           H  
ATOM   6527 1HD2 ASN A 433      18.787  -5.090   4.364  1.00  2.84           H  
ATOM   6528 2HD2 ASN A 433      17.064  -5.246   4.295  1.00  2.84           H  
ATOM   6529  N   SER A 434      14.687  -7.147   9.273  1.00  3.39           N  
ATOM   6530  CA  SER A 434      13.393  -6.881   9.897  1.00  3.39           C  
ATOM   6531  C   SER A 434      13.471  -6.489  11.392  1.00  3.39           C  
ATOM   6532  O   SER A 434      14.202  -7.122  12.171  1.00  3.39           O  
ATOM   6533  CB  SER A 434      12.480  -8.074   9.749  1.00  3.39           C  
ATOM   6534  OG  SER A 434      11.265  -7.835  10.390  1.00  3.39           O  
ATOM   6535  H   SER A 434      14.940  -8.112   9.014  1.00  3.39           H  
ATOM   6536  HA  SER A 434      12.956  -6.073   9.322  1.00  3.39           H  
ATOM   6537 1HB  SER A 434      12.306  -8.280   8.694  1.00  3.39           H  
ATOM   6538 2HB  SER A 434      12.959  -8.960  10.179  1.00  3.39           H  
ATOM   6539  HG  SER A 434      10.802  -8.688  10.426  1.00  3.39           H  
ATOM   6540  N   PRO A 435      12.655  -5.517  11.869  1.00  3.99           N  
ATOM   6541  CA  PRO A 435      12.534  -5.096  13.260  1.00  3.99           C  
ATOM   6542  C   PRO A 435      11.693  -6.080  14.077  1.00  3.99           C  
ATOM   6543  O   PRO A 435      10.616  -5.746  14.572  1.00  3.99           O  
ATOM   6544  CB  PRO A 435      11.859  -3.727  13.135  1.00  3.99           C  
ATOM   6545  CG  PRO A 435      10.991  -3.853  11.906  1.00  3.99           C  
ATOM   6546  CD  PRO A 435      11.798  -4.726  10.945  1.00  3.99           C  
ATOM   6547  HA  PRO A 435      13.542  -4.997  13.691  1.00  3.99           H  
ATOM   6548 1HB  PRO A 435      11.283  -3.510  14.047  1.00  3.99           H  
ATOM   6549 2HB  PRO A 435      12.620  -2.939  13.038  1.00  3.99           H  
ATOM   6550 1HG  PRO A 435      10.025  -4.308  12.175  1.00  3.99           H  
ATOM   6551 2HG  PRO A 435      10.769  -2.857  11.494  1.00  3.99           H  
ATOM   6552 1HD  PRO A 435      11.103  -5.364  10.386  1.00  3.99           H  
ATOM   6553 2HD  PRO A 435      12.420  -4.093  10.289  1.00  3.99           H  
ATOM   6554  N   LEU A 436      12.220  -7.290  14.223  1.00  4.51           N  
ATOM   6555  CA  LEU A 436      11.593  -8.395  14.953  1.00  4.51           C  
ATOM   6556  C   LEU A 436      11.241  -8.137  16.415  1.00  4.51           C  
ATOM   6557  O   LEU A 436      10.346  -8.788  16.952  1.00  4.51           O  
ATOM   6558  CB  LEU A 436      12.449  -9.658  14.855  1.00  4.51           C  
ATOM   6559  CG  LEU A 436      11.950 -10.848  15.718  1.00  4.51           C  
ATOM   6560  CD1 LEU A 436      10.519 -11.166  15.394  1.00  4.51           C  
ATOM   6561  CD2 LEU A 436      12.820 -12.085  15.452  1.00  4.51           C  
ATOM   6562  H   LEU A 436      13.106  -7.454  13.751  1.00  4.51           H  
ATOM   6563  HA  LEU A 436      10.659  -8.616  14.435  1.00  4.51           H  
ATOM   6564 1HB  LEU A 436      12.477  -9.977  13.813  1.00  4.51           H  
ATOM   6565 2HB  LEU A 436      13.463  -9.421  15.164  1.00  4.51           H  
ATOM   6566  HG  LEU A 436      12.012 -10.579  16.752  1.00  4.51           H  
ATOM   6567 1HD1 LEU A 436      10.188 -11.993  16.002  1.00  4.51           H  
ATOM   6568 2HD1 LEU A 436       9.898 -10.293  15.595  1.00  4.51           H  
ATOM   6569 3HD1 LEU A 436      10.424 -11.428  14.370  1.00  4.51           H  
ATOM   6570 1HD2 LEU A 436      12.473 -12.891  16.055  1.00  4.51           H  
ATOM   6571 2HD2 LEU A 436      12.760 -12.368  14.416  1.00  4.51           H  
ATOM   6572 3HD2 LEU A 436      13.830 -11.883  15.684  1.00  4.51           H  
ATOM   6573  N   LYS A 437      12.017  -7.294  17.103  1.00  4.87           N  
ATOM   6574  CA  LYS A 437      11.836  -6.960  18.535  1.00  4.87           C  
ATOM   6575  C   LYS A 437      12.202  -8.102  19.499  1.00  4.87           C  
ATOM   6576  O   LYS A 437      13.011  -7.902  20.409  1.00  4.87           O  
ATOM   6577  CB  LYS A 437      10.411  -6.459  18.812  1.00  4.87           C  
ATOM   6578  CG  LYS A 437      10.099  -5.116  18.149  1.00  4.87           C  
ATOM   6579  CD  LYS A 437       8.681  -4.664  18.428  1.00  4.87           C  
ATOM   6580  CE  LYS A 437       8.383  -3.346  17.728  1.00  4.87           C  
ATOM   6581  NZ  LYS A 437       6.985  -2.895  17.968  1.00  4.87           N  
ATOM   6582  H   LYS A 437      12.742  -6.818  16.589  1.00  4.87           H  
ATOM   6583  HA  LYS A 437      12.508  -6.130  18.761  1.00  4.87           H  
ATOM   6584 1HB  LYS A 437       9.661  -7.176  18.511  1.00  4.87           H  
ATOM   6585 2HB  LYS A 437      10.291  -6.317  19.884  1.00  4.87           H  
ATOM   6586 1HG  LYS A 437      10.790  -4.360  18.521  1.00  4.87           H  
ATOM   6587 2HG  LYS A 437      10.234  -5.203  17.072  1.00  4.87           H  
ATOM   6588 1HD  LYS A 437       7.985  -5.422  18.067  1.00  4.87           H  
ATOM   6589 2HD  LYS A 437       8.539  -4.541  19.500  1.00  4.87           H  
ATOM   6590 1HE  LYS A 437       9.069  -2.584  18.095  1.00  4.87           H  
ATOM   6591 2HE  LYS A 437       8.536  -3.471  16.654  1.00  4.87           H  
ATOM   6592 1HZ  LYS A 437       6.826  -2.021  17.488  1.00  4.87           H  
ATOM   6593 2HZ  LYS A 437       6.342  -3.593  17.619  1.00  4.87           H  
ATOM   6594 3HZ  LYS A 437       6.838  -2.767  18.958  1.00  4.87           H  
ATOM   6595  N   ILE A 438      11.691  -9.308  19.250  1.00  5.05           N  
ATOM   6596  CA  ILE A 438      11.999 -10.471  20.083  1.00  5.05           C  
ATOM   6597  C   ILE A 438      13.507 -10.686  20.080  1.00  5.05           C  
ATOM   6598  O   ILE A 438      14.113 -10.964  21.113  1.00  5.05           O  
ATOM   6599  CB  ILE A 438      11.326 -11.751  19.566  1.00  5.05           C  
ATOM   6600  CG1 ILE A 438       9.828 -11.683  19.733  1.00  5.05           C  
ATOM   6601  CG2 ILE A 438      11.873 -12.897  20.323  1.00  5.05           C  
ATOM   6602  CD1 ILE A 438       9.103 -12.794  19.002  1.00  5.05           C  
ATOM   6603  H   ILE A 438      11.035  -9.385  18.483  1.00  5.05           H  
ATOM   6604  HA  ILE A 438      11.670 -10.282  21.100  1.00  5.05           H  
ATOM   6605  HB  ILE A 438      11.535 -11.891  18.518  1.00  5.05           H  
ATOM   6606 1HG1 ILE A 438       9.582 -11.744  20.791  1.00  5.05           H  
ATOM   6607 2HG1 ILE A 438       9.474 -10.723  19.345  1.00  5.05           H  
ATOM   6608 1HG2 ILE A 438      11.417 -13.819  19.974  1.00  5.05           H  
ATOM   6609 2HG2 ILE A 438      12.947 -12.937  20.172  1.00  5.05           H  
ATOM   6610 3HG2 ILE A 438      11.661 -12.768  21.384  1.00  5.05           H  
ATOM   6611 1HD1 ILE A 438       8.030 -12.688  19.157  1.00  5.05           H  
ATOM   6612 2HD1 ILE A 438       9.318 -12.738  17.946  1.00  5.05           H  
ATOM   6613 3HD1 ILE A 438       9.433 -13.759  19.387  1.00  5.05           H  
ATOM   6614  N   ALA A 439      14.119 -10.531  18.917  1.00  5.06           N  
ATOM   6615  CA  ALA A 439      15.560 -10.632  18.793  1.00  5.06           C  
ATOM   6616  C   ALA A 439      16.249  -9.609  19.701  1.00  5.06           C  
ATOM   6617  O   ALA A 439      17.350  -9.838  20.209  1.00  5.06           O  
ATOM   6618  CB  ALA A 439      15.963 -10.402  17.358  1.00  5.06           C  
ATOM   6619  H   ALA A 439      13.561 -10.314  18.104  1.00  5.06           H  
ATOM   6620  HA  ALA A 439      15.865 -11.627  19.116  1.00  5.06           H  
ATOM   6621 1HB  ALA A 439      17.036 -10.457  17.253  1.00  5.06           H  
ATOM   6622 2HB  ALA A 439      15.513 -11.136  16.736  1.00  5.06           H  
ATOM   6623 3HB  ALA A 439      15.621  -9.424  17.059  1.00  5.06           H  
ATOM   6624  N   GLY A 440      15.630  -8.449  19.886  1.00  4.94           N  
ATOM   6625  CA  GLY A 440      16.195  -7.438  20.759  1.00  4.94           C  
ATOM   6626  C   GLY A 440      16.233  -8.011  22.169  1.00  4.94           C  
ATOM   6627  O   GLY A 440      17.274  -8.029  22.831  1.00  4.94           O  
ATOM   6628  H   GLY A 440      14.722  -8.283  19.472  1.00  4.94           H  
ATOM   6629 1HA  GLY A 440      17.194  -7.165  20.429  1.00  4.94           H  
ATOM   6630 2HA  GLY A 440      15.571  -6.544  20.733  1.00  4.94           H  
ATOM   6631  N   ALA A 441      15.077  -8.530  22.593  1.00  4.74           N  
ATOM   6632  CA  ALA A 441      14.861  -9.105  23.923  1.00  4.74           C  
ATOM   6633  C   ALA A 441      15.809 -10.263  24.224  1.00  4.74           C  
ATOM   6634  O   ALA A 441      16.226 -10.460  25.372  1.00  4.74           O  
ATOM   6635  CB  ALA A 441      13.426  -9.600  24.048  1.00  4.74           C  
ATOM   6636  H   ALA A 441      14.293  -8.487  21.939  1.00  4.74           H  
ATOM   6637  HA  ALA A 441      15.036  -8.320  24.657  1.00  4.74           H  
ATOM   6638 1HB  ALA A 441      13.265  -9.991  25.049  1.00  4.74           H  
ATOM   6639 2HB  ALA A 441      12.742  -8.774  23.861  1.00  4.74           H  
ATOM   6640 3HB  ALA A 441      13.245 -10.388  23.325  1.00  4.74           H  
ATOM   6641  N   PHE A 442      16.165 -11.021  23.194  1.00  4.51           N  
ATOM   6642  CA  PHE A 442      17.053 -12.154  23.374  1.00  4.51           C  
ATOM   6643  C   PHE A 442      18.540 -11.813  23.263  1.00  4.51           C  
ATOM   6644  O   PHE A 442      19.382 -12.702  23.404  1.00  4.51           O  
ATOM   6645  CB  PHE A 442      16.742 -13.230  22.338  1.00  4.51           C  
ATOM   6646  CG  PHE A 442      15.438 -13.914  22.534  1.00  4.51           C  
ATOM   6647  CD1 PHE A 442      14.767 -13.825  23.734  1.00  4.51           C  
ATOM   6648  CD2 PHE A 442      14.885 -14.661  21.519  1.00  4.51           C  
ATOM   6649  CE1 PHE A 442      13.568 -14.469  23.915  1.00  4.51           C  
ATOM   6650  CE2 PHE A 442      13.690 -15.317  21.691  1.00  4.51           C  
ATOM   6651  CZ  PHE A 442      13.027 -15.222  22.891  1.00  4.51           C  
ATOM   6652  H   PHE A 442      15.752 -10.829  22.279  1.00  4.51           H  
ATOM   6653  HA  PHE A 442      16.868 -12.559  24.359  1.00  4.51           H  
ATOM   6654 1HB  PHE A 442      16.730 -12.770  21.350  1.00  4.51           H  
ATOM   6655 2HB  PHE A 442      17.528 -13.979  22.339  1.00  4.51           H  
ATOM   6656  HD1 PHE A 442      15.193 -13.237  24.542  1.00  4.51           H  
ATOM   6657  HD2 PHE A 442      15.409 -14.729  20.573  1.00  4.51           H  
ATOM   6658  HE1 PHE A 442      13.048 -14.390  24.868  1.00  4.51           H  
ATOM   6659  HE2 PHE A 442      13.266 -15.905  20.882  1.00  4.51           H  
ATOM   6660  HZ  PHE A 442      12.079 -15.736  23.034  1.00  4.51           H  
ATOM   6661  N   GLY A 443      18.873 -10.551  22.950  1.00  4.30           N  
ATOM   6662  CA  GLY A 443      20.268 -10.149  22.742  1.00  4.30           C  
ATOM   6663  C   GLY A 443      20.730 -10.549  21.337  1.00  4.30           C  
ATOM   6664  O   GLY A 443      21.904 -10.425  20.970  1.00  4.30           O  
ATOM   6665  H   GLY A 443      18.155  -9.830  22.871  1.00  4.30           H  
ATOM   6666 1HA  GLY A 443      20.354  -9.067  22.867  1.00  4.30           H  
ATOM   6667 2HA  GLY A 443      20.902 -10.614  23.495  1.00  4.30           H  
ATOM   6668  N   PHE A 444      19.793 -11.064  20.558  1.00  4.12           N  
ATOM   6669  CA  PHE A 444      20.064 -11.585  19.247  1.00  4.12           C  
ATOM   6670  C   PHE A 444      20.361 -10.443  18.286  1.00  4.12           C  
ATOM   6671  O   PHE A 444      21.248 -10.563  17.445  1.00  4.12           O  
ATOM   6672  CB  PHE A 444      18.945 -12.505  18.835  1.00  4.12           C  
ATOM   6673  CG  PHE A 444      19.234 -13.291  17.672  1.00  4.12           C  
ATOM   6674  CD1 PHE A 444      20.233 -14.250  17.722  1.00  4.12           C  
ATOM   6675  CD2 PHE A 444      18.515 -13.140  16.539  1.00  4.12           C  
ATOM   6676  CE1 PHE A 444      20.497 -15.024  16.642  1.00  4.12           C  
ATOM   6677  CE2 PHE A 444      18.766 -13.898  15.477  1.00  4.12           C  
ATOM   6678  CZ  PHE A 444      19.755 -14.848  15.517  1.00  4.12           C  
ATOM   6679  H   PHE A 444      18.832 -11.064  20.881  1.00  4.12           H  
ATOM   6680  HA  PHE A 444      20.955 -12.199  19.304  1.00  4.12           H  
ATOM   6681 1HB  PHE A 444      18.713 -13.175  19.657  1.00  4.12           H  
ATOM   6682 2HB  PHE A 444      18.082 -11.934  18.641  1.00  4.12           H  
ATOM   6683  HD1 PHE A 444      20.804 -14.379  18.638  1.00  4.12           H  
ATOM   6684  HD2 PHE A 444      17.732 -12.406  16.493  1.00  4.12           H  
ATOM   6685  HE1 PHE A 444      21.286 -15.777  16.679  1.00  4.12           H  
ATOM   6686  HE2 PHE A 444      18.180 -13.747  14.581  1.00  4.12           H  
ATOM   6687  HZ  PHE A 444      19.944 -15.454  14.648  1.00  4.12           H  
ATOM   6688  N   LYS A 445      19.644  -9.318  18.399  1.00  3.99           N  
ATOM   6689  CA  LYS A 445      19.990  -8.193  17.516  1.00  3.99           C  
ATOM   6690  C   LYS A 445      21.427  -7.742  17.764  1.00  3.99           C  
ATOM   6691  O   LYS A 445      22.118  -7.332  16.835  1.00  3.99           O  
ATOM   6692  CB  LYS A 445      19.062  -6.979  17.666  1.00  3.99           C  
ATOM   6693  CG  LYS A 445      17.714  -7.123  17.016  1.00  3.99           C  
ATOM   6694  CD  LYS A 445      17.870  -7.162  15.477  1.00  3.99           C  
ATOM   6695  CE  LYS A 445      16.535  -7.247  14.719  1.00  3.99           C  
ATOM   6696  NZ  LYS A 445      16.752  -7.352  13.237  1.00  3.99           N  
ATOM   6697  H   LYS A 445      18.893  -9.272  19.085  1.00  3.99           H  
ATOM   6698  HA  LYS A 445      19.923  -8.536  16.485  1.00  3.99           H  
ATOM   6699 1HB  LYS A 445      18.905  -6.779  18.723  1.00  3.99           H  
ATOM   6700 2HB  LYS A 445      19.549  -6.099  17.241  1.00  3.99           H  
ATOM   6701 1HG  LYS A 445      17.290  -8.023  17.363  1.00  3.99           H  
ATOM   6702 2HG  LYS A 445      17.064  -6.298  17.303  1.00  3.99           H  
ATOM   6703 1HD  LYS A 445      18.390  -6.262  15.150  1.00  3.99           H  
ATOM   6704 2HD  LYS A 445      18.474  -8.009  15.205  1.00  3.99           H  
ATOM   6705 1HE  LYS A 445      15.987  -8.125  15.051  1.00  3.99           H  
ATOM   6706 2HE  LYS A 445      15.939  -6.359  14.924  1.00  3.99           H  
ATOM   6707 1HZ  LYS A 445      15.843  -7.418  12.743  1.00  3.99           H  
ATOM   6708 2HZ  LYS A 445      17.249  -6.548  12.887  1.00  3.99           H  
ATOM   6709 3HZ  LYS A 445      17.290  -8.185  13.042  1.00  3.99           H  
ATOM   6710  N   ASP A 446      21.906  -7.826  19.008  1.00  3.90           N  
ATOM   6711  CA  ASP A 446      23.287  -7.431  19.253  1.00  3.90           C  
ATOM   6712  C   ASP A 446      24.212  -8.402  18.517  1.00  3.90           C  
ATOM   6713  O   ASP A 446      25.197  -7.981  17.896  1.00  3.90           O  
ATOM   6714  CB  ASP A 446      23.581  -7.379  20.748  1.00  3.90           C  
ATOM   6715  CG  ASP A 446      22.882  -6.195  21.432  1.00  3.90           C  
ATOM   6716  OD1 ASP A 446      22.418  -5.309  20.737  1.00  3.90           O  
ATOM   6717  OD2 ASP A 446      22.799  -6.199  22.633  1.00  3.90           O  
ATOM   6718  H   ASP A 446      21.327  -8.175  19.760  1.00  3.90           H  
ATOM   6719  HA  ASP A 446      23.443  -6.434  18.846  1.00  3.90           H  
ATOM   6720 1HB  ASP A 446      23.255  -8.304  21.218  1.00  3.90           H  
ATOM   6721 2HB  ASP A 446      24.656  -7.293  20.904  1.00  3.90           H  
ATOM   6722  N   ILE A 447      23.849  -9.692  18.511  1.00  3.89           N  
ATOM   6723  CA  ILE A 447      24.606 -10.684  17.755  1.00  3.89           C  
ATOM   6724  C   ILE A 447      24.585 -10.393  16.269  1.00  3.89           C  
ATOM   6725  O   ILE A 447      25.626 -10.424  15.614  1.00  3.89           O  
ATOM   6726  CB  ILE A 447      24.112 -12.122  17.983  1.00  3.89           C  
ATOM   6727  CG1 ILE A 447      24.447 -12.570  19.410  1.00  3.89           C  
ATOM   6728  CG2 ILE A 447      24.677 -13.023  16.908  1.00  3.89           C  
ATOM   6729  CD1 ILE A 447      23.775 -13.860  19.825  1.00  3.89           C  
ATOM   6730  H   ILE A 447      23.042  -9.983  19.069  1.00  3.89           H  
ATOM   6731  HA  ILE A 447      25.642 -10.640  18.090  1.00  3.89           H  
ATOM   6732  HB  ILE A 447      23.035 -12.152  17.907  1.00  3.89           H  
ATOM   6733 1HG1 ILE A 447      25.525 -12.700  19.490  1.00  3.89           H  
ATOM   6734 2HG1 ILE A 447      24.137 -11.783  20.105  1.00  3.89           H  
ATOM   6735 1HG2 ILE A 447      24.321 -14.042  17.053  1.00  3.89           H  
ATOM   6736 2HG2 ILE A 447      24.365 -12.671  15.926  1.00  3.89           H  
ATOM   6737 3HG2 ILE A 447      25.745 -12.987  16.966  1.00  3.89           H  
ATOM   6738 1HD1 ILE A 447      24.065 -14.106  20.849  1.00  3.89           H  
ATOM   6739 2HD1 ILE A 447      22.702 -13.739  19.779  1.00  3.89           H  
ATOM   6740 3HD1 ILE A 447      24.080 -14.662  19.162  1.00  3.89           H  
ATOM   6741  N   ILE A 448      23.415 -10.069  15.737  1.00  3.96           N  
ATOM   6742  CA  ILE A 448      23.329  -9.767  14.326  1.00  3.96           C  
ATOM   6743  C   ILE A 448      24.205  -8.590  13.989  1.00  3.96           C  
ATOM   6744  O   ILE A 448      24.959  -8.644  13.029  1.00  3.96           O  
ATOM   6745  CB  ILE A 448      21.889  -9.497  13.880  1.00  3.96           C  
ATOM   6746  CG1 ILE A 448      21.091 -10.790  13.954  1.00  3.96           C  
ATOM   6747  CG2 ILE A 448      21.891  -8.907  12.465  1.00  3.96           C  
ATOM   6748  CD1 ILE A 448      19.611 -10.624  13.831  1.00  3.96           C  
ATOM   6749  H   ILE A 448      22.586 -10.057  16.328  1.00  3.96           H  
ATOM   6750  HA  ILE A 448      23.693 -10.631  13.769  1.00  3.96           H  
ATOM   6751  HB  ILE A 448      21.425  -8.790  14.569  1.00  3.96           H  
ATOM   6752 1HG1 ILE A 448      21.420 -11.414  13.142  1.00  3.96           H  
ATOM   6753 2HG1 ILE A 448      21.308 -11.295  14.899  1.00  3.96           H  
ATOM   6754 1HG2 ILE A 448      20.869  -8.710  12.144  1.00  3.96           H  
ATOM   6755 2HG2 ILE A 448      22.457  -7.975  12.456  1.00  3.96           H  
ATOM   6756 3HG2 ILE A 448      22.361  -9.606  11.781  1.00  3.96           H  
ATOM   6757 1HD1 ILE A 448      19.138 -11.595  13.867  1.00  3.96           H  
ATOM   6758 2HD1 ILE A 448      19.255 -10.024  14.648  1.00  3.96           H  
ATOM   6759 3HD1 ILE A 448      19.373 -10.144  12.883  1.00  3.96           H  
ATOM   6760  N   ARG A 449      24.151  -7.537  14.797  1.00  4.10           N  
ATOM   6761  CA  ARG A 449      24.975  -6.364  14.546  1.00  4.10           C  
ATOM   6762  C   ARG A 449      26.468  -6.705  14.614  1.00  4.10           C  
ATOM   6763  O   ARG A 449      27.269  -6.170  13.844  1.00  4.10           O  
ATOM   6764  CB  ARG A 449      24.617  -5.297  15.562  1.00  4.10           C  
ATOM   6765  CG  ARG A 449      23.239  -4.673  15.339  1.00  4.10           C  
ATOM   6766  CD  ARG A 449      22.836  -3.796  16.465  1.00  4.10           C  
ATOM   6767  NE  ARG A 449      21.512  -3.226  16.260  1.00  4.10           N  
ATOM   6768  CZ  ARG A 449      20.760  -2.674  17.233  1.00  4.10           C  
ATOM   6769  NH1 ARG A 449      21.208  -2.631  18.471  1.00  4.10           N  
ATOM   6770  NH2 ARG A 449      19.568  -2.176  16.943  1.00  4.10           N  
ATOM   6771  H   ARG A 449      23.511  -7.538  15.589  1.00  4.10           H  
ATOM   6772  HA  ARG A 449      24.747  -5.992  13.547  1.00  4.10           H  
ATOM   6773 1HB  ARG A 449      24.621  -5.735  16.559  1.00  4.10           H  
ATOM   6774 2HB  ARG A 449      25.363  -4.506  15.543  1.00  4.10           H  
ATOM   6775 1HG  ARG A 449      23.262  -4.073  14.431  1.00  4.10           H  
ATOM   6776 2HG  ARG A 449      22.496  -5.460  15.227  1.00  4.10           H  
ATOM   6777 1HD  ARG A 449      22.814  -4.385  17.386  1.00  4.10           H  
ATOM   6778 2HD  ARG A 449      23.549  -2.982  16.570  1.00  4.10           H  
ATOM   6779  HE  ARG A 449      21.132  -3.242  15.322  1.00  4.10           H  
ATOM   6780 1HH1 ARG A 449      22.121  -3.017  18.693  1.00  4.10           H  
ATOM   6781 2HH1 ARG A 449      20.645  -2.221  19.200  1.00  4.10           H  
ATOM   6782 1HH2 ARG A 449      19.225  -2.210  15.992  1.00  4.10           H  
ATOM   6783 2HH2 ARG A 449      19.003  -1.761  17.668  1.00  4.10           H  
ATOM   6784  N   ALA A 450      26.851  -7.595  15.532  1.00  4.29           N  
ATOM   6785  CA  ALA A 450      28.232  -8.046  15.660  1.00  4.29           C  
ATOM   6786  C   ALA A 450      28.731  -8.773  14.403  1.00  4.29           C  
ATOM   6787  O   ALA A 450      29.904  -8.663  14.042  1.00  4.29           O  
ATOM   6788  CB  ALA A 450      28.381  -8.963  16.862  1.00  4.29           C  
ATOM   6789  H   ALA A 450      26.158  -7.973  16.181  1.00  4.29           H  
ATOM   6790  HA  ALA A 450      28.855  -7.162  15.807  1.00  4.29           H  
ATOM   6791 1HB  ALA A 450      29.421  -9.260  16.966  1.00  4.29           H  
ATOM   6792 2HB  ALA A 450      28.055  -8.437  17.760  1.00  4.29           H  
ATOM   6793 3HB  ALA A 450      27.769  -9.845  16.720  1.00  4.29           H  
ATOM   6794  N   ILE A 451      27.836  -9.531  13.751  1.00  4.51           N  
ATOM   6795  CA  ILE A 451      28.204 -10.330  12.578  1.00  4.51           C  
ATOM   6796  C   ILE A 451      28.001  -9.624  11.219  1.00  4.51           C  
ATOM   6797  O   ILE A 451      28.857  -9.744  10.333  1.00  4.51           O  
ATOM   6798  CB  ILE A 451      27.433 -11.671  12.584  1.00  4.51           C  
ATOM   6799  CG1 ILE A 451      27.728 -12.434  13.889  1.00  4.51           C  
ATOM   6800  CG2 ILE A 451      27.819 -12.529  11.380  1.00  4.51           C  
ATOM   6801  CD1 ILE A 451      29.187 -12.656  14.140  1.00  4.51           C  
ATOM   6802  H   ILE A 451      26.888  -9.591  14.126  1.00  4.51           H  
ATOM   6803  HA  ILE A 451      29.260 -10.566  12.666  1.00  4.51           H  
ATOM   6804  HB  ILE A 451      26.361 -11.465  12.559  1.00  4.51           H  
ATOM   6805 1HG1 ILE A 451      27.321 -11.888  14.727  1.00  4.51           H  
ATOM   6806 2HG1 ILE A 451      27.235 -13.409  13.839  1.00  4.51           H  
ATOM   6807 1HG2 ILE A 451      27.263 -13.462  11.406  1.00  4.51           H  
ATOM   6808 2HG2 ILE A 451      27.585 -11.995  10.459  1.00  4.51           H  
ATOM   6809 3HG2 ILE A 451      28.885 -12.748  11.409  1.00  4.51           H  
ATOM   6810 1HD1 ILE A 451      29.317 -13.208  15.069  1.00  4.51           H  
ATOM   6811 2HD1 ILE A 451      29.612 -13.213  13.319  1.00  4.51           H  
ATOM   6812 3HD1 ILE A 451      29.690 -11.694  14.217  1.00  4.51           H  
ATOM   6813  N   ARG A 452      26.865  -8.954  11.031  1.00  4.74           N  
ATOM   6814  CA  ARG A 452      26.528  -8.278   9.778  1.00  4.74           C  
ATOM   6815  C   ARG A 452      25.433  -7.224   9.947  1.00  4.74           C  
ATOM   6816  O   ARG A 452      25.738  -6.037  10.070  1.00  4.74           O  
ATOM   6817  OXT ARG A 452      24.301  -7.507   9.552  1.00  4.74           O  
ATOM   6818  CB  ARG A 452      26.082  -9.272   8.714  1.00  4.74           C  
ATOM   6819  CG  ARG A 452      25.689  -8.618   7.383  1.00  4.74           C  
ATOM   6820  CD  ARG A 452      25.349  -9.611   6.329  1.00  4.74           C  
ATOM   6821  NE  ARG A 452      26.523 -10.345   5.899  1.00  4.74           N  
ATOM   6822  CZ  ARG A 452      26.515 -11.396   5.063  1.00  4.74           C  
ATOM   6823  NH1 ARG A 452      25.387 -11.841   4.564  1.00  4.74           N  
ATOM   6824  NH2 ARG A 452      27.644 -11.977   4.742  1.00  4.74           N  
ATOM   6825  H   ARG A 452      26.209  -8.891  11.801  1.00  4.74           H  
ATOM   6826  HA  ARG A 452      27.426  -7.776   9.417  1.00  4.74           H  
ATOM   6827 1HB  ARG A 452      26.884  -9.983   8.515  1.00  4.74           H  
ATOM   6828 2HB  ARG A 452      25.222  -9.837   9.079  1.00  4.74           H  
ATOM   6829 1HG  ARG A 452      24.822  -7.976   7.536  1.00  4.74           H  
ATOM   6830 2HG  ARG A 452      26.525  -8.015   7.023  1.00  4.74           H  
ATOM   6831 1HD  ARG A 452      24.621 -10.323   6.718  1.00  4.74           H  
ATOM   6832 2HD  ARG A 452      24.928  -9.098   5.462  1.00  4.74           H  
ATOM   6833  HE  ARG A 452      27.421 -10.043   6.254  1.00  4.74           H  
ATOM   6834 1HH1 ARG A 452      24.522 -11.392   4.808  1.00  4.74           H  
ATOM   6835 2HH1 ARG A 452      25.397 -12.634   3.931  1.00  4.74           H  
ATOM   6836 1HH2 ARG A 452      28.519 -11.652   5.116  1.00  4.74           H  
ATOM   6837 2HH2 ARG A 452      27.649 -12.786   4.108  1.00  4.74           H  
ENDMDL

