REMARK ID 535880 DOMAINID 530741 MODEL 1 2023-07-15_00000025_1_19
MODEL     1
ATOM      1  N   MET A   1       0.829   0.408  -0.726  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.183   0.297  -0.201  1.00  1.02           C  
ATOM      3  C   MET A   1       2.822   1.671  -0.095  1.00  1.02           C  
ATOM      4  O   MET A   1       3.232   2.259  -1.097  1.00  1.02           O  
ATOM      5  CB  MET A   1       3.017  -0.639  -1.084  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.530  -2.108  -1.107  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.598  -3.217  -2.065  1.00  1.02           S  
ATOM      8  CE  MET A   1       3.261  -2.790  -3.755  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.390  -0.502  -0.732  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.299   1.039  -0.141  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.865   0.774  -1.666  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.141  -0.107   0.805  1.00  1.02           H  
ATOM     13 1HB  MET A   1       3.009  -0.269  -2.107  1.00  1.02           H  
ATOM     14 2HB  MET A   1       4.043  -0.635  -0.751  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.501  -2.480  -0.094  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.519  -2.165  -1.516  1.00  1.02           H  
ATOM     17 1HE  MET A   1       3.874  -3.405  -4.410  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.203  -2.962  -3.968  1.00  1.02           H  
ATOM     19 3HE  MET A   1       3.500  -1.738  -3.919  1.00  1.02           H  
ATOM     20  N   ALA A   2       2.866   2.213   1.118  1.00  0.91           N  
ATOM     21  CA  ALA A   2       3.441   3.539   1.320  1.00  0.91           C  
ATOM     22  C   ALA A   2       4.938   3.431   1.472  1.00  0.91           C  
ATOM     23  O   ALA A   2       5.417   2.502   2.119  1.00  0.91           O  
ATOM     24  CB  ALA A   2       2.851   4.192   2.558  1.00  0.91           C  
ATOM     25  H   ALA A   2       2.537   1.686   1.931  1.00  0.91           H  
ATOM     26  HA  ALA A   2       3.225   4.151   0.443  1.00  0.91           H  
ATOM     27 1HB  ALA A   2       3.291   5.180   2.687  1.00  0.91           H  
ATOM     28 2HB  ALA A   2       1.771   4.284   2.444  1.00  0.91           H  
ATOM     29 3HB  ALA A   2       3.072   3.576   3.432  1.00  0.91           H  
ATOM     30  N   ILE A   3       5.682   4.399   0.949  1.00  0.82           N  
ATOM     31  CA  ILE A   3       7.126   4.366   1.151  1.00  0.82           C  
ATOM     32  C   ILE A   3       7.497   5.320   2.263  1.00  0.82           C  
ATOM     33  O   ILE A   3       7.077   6.479   2.281  1.00  0.82           O  
ATOM     34  CB  ILE A   3       7.913   4.691  -0.126  1.00  0.82           C  
ATOM     35  CG1 ILE A   3       7.481   3.737  -1.248  1.00  0.82           C  
ATOM     36  CG2 ILE A   3       9.410   4.549   0.148  1.00  0.82           C  
ATOM     37  CD1 ILE A   3       7.683   2.283  -0.907  1.00  0.82           C  
ATOM     38  H   ILE A   3       5.257   5.144   0.414  1.00  0.82           H  
ATOM     39  HA  ILE A   3       7.420   3.367   1.463  1.00  0.82           H  
ATOM     40  HB  ILE A   3       7.696   5.707  -0.447  1.00  0.82           H  
ATOM     41 1HG1 ILE A   3       6.422   3.894  -1.461  1.00  0.82           H  
ATOM     42 2HG1 ILE A   3       8.053   3.963  -2.148  1.00  0.82           H  
ATOM     43 1HG2 ILE A   3       9.971   4.773  -0.756  1.00  0.82           H  
ATOM     44 2HG2 ILE A   3       9.711   5.239   0.935  1.00  0.82           H  
ATOM     45 3HG2 ILE A   3       9.622   3.526   0.465  1.00  0.82           H  
ATOM     46 1HD1 ILE A   3       7.354   1.659  -1.738  1.00  0.82           H  
ATOM     47 2HD1 ILE A   3       8.738   2.096  -0.707  1.00  0.82           H  
ATOM     48 3HD1 ILE A   3       7.101   2.040  -0.026  1.00  0.82           H  
ATOM     49  N   ARG A   4       8.254   4.799   3.211  1.00  0.75           N  
ATOM     50  CA  ARG A   4       8.666   5.522   4.389  1.00  0.75           C  
ATOM     51  C   ARG A   4      10.174   5.499   4.555  1.00  0.75           C  
ATOM     52  O   ARG A   4      10.865   4.589   4.089  1.00  0.75           O  
ATOM     53  CB  ARG A   4       7.986   4.922   5.598  1.00  0.75           C  
ATOM     54  CG  ARG A   4       6.458   5.040   5.588  1.00  0.75           C  
ATOM     55  CD  ARG A   4       5.845   4.398   6.768  1.00  0.75           C  
ATOM     56  NE  ARG A   4       6.215   5.054   8.017  1.00  0.75           N  
ATOM     57  CZ  ARG A   4       5.581   6.117   8.560  1.00  0.75           C  
ATOM     58  NH1 ARG A   4       4.543   6.651   7.948  1.00  0.75           N  
ATOM     59  NH2 ARG A   4       5.998   6.623   9.712  1.00  0.75           N  
ATOM     60  H   ARG A   4       8.549   3.832   3.114  1.00  0.75           H  
ATOM     61  HA  ARG A   4       8.346   6.558   4.289  1.00  0.75           H  
ATOM     62 1HB  ARG A   4       8.219   3.863   5.627  1.00  0.75           H  
ATOM     63 2HB  ARG A   4       8.371   5.375   6.513  1.00  0.75           H  
ATOM     64 1HG  ARG A   4       6.172   6.090   5.569  1.00  0.75           H  
ATOM     65 2HG  ARG A   4       6.062   4.539   4.702  1.00  0.75           H  
ATOM     66 1HD  ARG A   4       4.762   4.418   6.679  1.00  0.75           H  
ATOM     67 2HD  ARG A   4       6.177   3.369   6.822  1.00  0.75           H  
ATOM     68  HE  ARG A   4       7.008   4.653   8.525  1.00  0.75           H  
ATOM     69 1HH1 ARG A   4       4.223   6.268   7.071  1.00  0.75           H  
ATOM     70 2HH1 ARG A   4       4.071   7.443   8.356  1.00  0.75           H  
ATOM     71 1HH2 ARG A   4       6.795   6.217  10.184  1.00  0.75           H  
ATOM     72 2HH2 ARG A   4       5.523   7.411  10.119  1.00  0.75           H  
ATOM     73  N   GLU A   5      10.688   6.498   5.253  1.00  0.71           N  
ATOM     74  CA  GLU A   5      12.116   6.591   5.493  1.00  0.71           C  
ATOM     75  C   GLU A   5      12.398   6.921   6.946  1.00  0.71           C  
ATOM     76  O   GLU A   5      11.724   7.761   7.549  1.00  0.71           O  
ATOM     77  CB  GLU A   5      12.745   7.643   4.562  1.00  0.71           C  
ATOM     78  CG  GLU A   5      14.273   7.796   4.669  1.00  0.71           C  
ATOM     79  CD  GLU A   5      14.827   8.784   3.668  1.00  0.71           C  
ATOM     80  OE1 GLU A   5      14.071   9.277   2.865  1.00  0.71           O  
ATOM     81  OE2 GLU A   5      16.003   9.057   3.718  1.00  0.71           O  
ATOM     82  H   GLU A   5      10.079   7.216   5.619  1.00  0.71           H  
ATOM     83  HA  GLU A   5      12.563   5.626   5.276  1.00  0.71           H  
ATOM     84 1HB  GLU A   5      12.515   7.385   3.527  1.00  0.71           H  
ATOM     85 2HB  GLU A   5      12.300   8.616   4.763  1.00  0.71           H  
ATOM     86 1HG  GLU A   5      14.531   8.133   5.672  1.00  0.71           H  
ATOM     87 2HG  GLU A   5      14.741   6.822   4.513  1.00  0.71           H  
ATOM     88  N   THR A   6      13.399   6.249   7.496  1.00  0.70           N  
ATOM     89  CA  THR A   6      13.817   6.466   8.871  1.00  0.70           C  
ATOM     90  C   THR A   6      15.322   6.395   8.954  1.00  0.70           C  
ATOM     91  O   THR A   6      15.975   5.746   8.150  1.00  0.70           O  
ATOM     92  CB  THR A   6      13.214   5.426   9.835  1.00  0.70           C  
ATOM     93  OG1 THR A   6      13.535   5.797  11.182  1.00  0.70           O  
ATOM     94  CG2 THR A   6      13.779   4.034   9.572  1.00  0.70           C  
ATOM     95  H   THR A   6      13.886   5.566   6.915  1.00  0.70           H  
ATOM     96  HA  THR A   6      13.505   7.462   9.185  1.00  0.70           H  
ATOM     97  HB  THR A   6      12.133   5.415   9.717  1.00  0.70           H  
ATOM     98  HG1 THR A   6      14.481   5.651  11.342  1.00  0.70           H  
ATOM     99 1HG2 THR A   6      13.343   3.324  10.274  1.00  0.70           H  
ATOM    100 2HG2 THR A   6      13.551   3.729   8.553  1.00  0.70           H  
ATOM    101 3HG2 THR A   6      14.857   4.063   9.710  1.00  0.70           H  
ATOM    102  N   VAL A   7      15.891   7.081   9.909  1.00  0.71           N  
ATOM    103  CA  VAL A   7      17.334   7.048  10.038  1.00  0.71           C  
ATOM    104  C   VAL A   7      17.784   5.893  10.921  1.00  0.71           C  
ATOM    105  O   VAL A   7      17.210   5.668  11.989  1.00  0.71           O  
ATOM    106  CB  VAL A   7      17.823   8.405  10.535  1.00  0.71           C  
ATOM    107  CG1 VAL A   7      19.265   8.374  10.747  1.00  0.71           C  
ATOM    108  CG2 VAL A   7      17.475   9.448   9.490  1.00  0.71           C  
ATOM    109  H   VAL A   7      15.325   7.620  10.553  1.00  0.71           H  
ATOM    110  HA  VAL A   7      17.769   6.894   9.054  1.00  0.71           H  
ATOM    111  HB  VAL A   7      17.345   8.647  11.483  1.00  0.71           H  
ATOM    112 1HG1 VAL A   7      19.603   9.347  11.087  1.00  0.71           H  
ATOM    113 2HG1 VAL A   7      19.506   7.631  11.488  1.00  0.71           H  
ATOM    114 3HG1 VAL A   7      19.738   8.125   9.806  1.00  0.71           H  
ATOM    115 1HG2 VAL A   7      17.817  10.428   9.824  1.00  0.71           H  
ATOM    116 2HG2 VAL A   7      17.968   9.191   8.548  1.00  0.71           H  
ATOM    117 3HG2 VAL A   7      16.395   9.472   9.340  1.00  0.71           H  
ATOM    118  N   GLY A   8      18.780   5.139  10.455  1.00  0.73           N  
ATOM    119  CA  GLY A   8      19.286   4.002  11.203  1.00  0.73           C  
ATOM    120  C   GLY A   8      20.224   4.453  12.310  1.00  0.73           C  
ATOM    121  O   GLY A   8      20.475   5.648  12.489  1.00  0.73           O  
ATOM    122  H   GLY A   8      19.208   5.345   9.555  1.00  0.73           H  
ATOM    123 1HA  GLY A   8      18.457   3.439  11.626  1.00  0.73           H  
ATOM    124 2HA  GLY A   8      19.814   3.329  10.525  1.00  0.73           H  
ATOM    125  N   VAL A   9      20.809   3.495  13.005  1.00  0.76           N  
ATOM    126  CA  VAL A   9      21.640   3.792  14.167  1.00  0.76           C  
ATOM    127  C   VAL A   9      22.927   4.580  13.907  1.00  0.76           C  
ATOM    128  O   VAL A   9      23.438   5.237  14.812  1.00  0.76           O  
ATOM    129  CB  VAL A   9      21.943   2.480  14.901  1.00  0.76           C  
ATOM    130  CG1 VAL A   9      20.635   1.891  15.411  1.00  0.76           C  
ATOM    131  CG2 VAL A   9      22.638   1.476  13.932  1.00  0.76           C  
ATOM    132  H   VAL A   9      20.612   2.527  12.762  1.00  0.76           H  
ATOM    133  HA  VAL A   9      21.030   4.393  14.843  1.00  0.76           H  
ATOM    134  HB  VAL A   9      22.587   2.685  15.757  1.00  0.76           H  
ATOM    135 1HG1 VAL A   9      20.840   0.976  15.951  1.00  0.76           H  
ATOM    136 2HG1 VAL A   9      20.156   2.601  16.083  1.00  0.76           H  
ATOM    137 3HG1 VAL A   9      19.971   1.683  14.570  1.00  0.76           H  
ATOM    138 1HG2 VAL A   9      22.850   0.546  14.453  1.00  0.76           H  
ATOM    139 2HG2 VAL A   9      21.983   1.268  13.078  1.00  0.76           H  
ATOM    140 3HG2 VAL A   9      23.578   1.899  13.571  1.00  0.76           H  
ATOM    141  N   ASP A  10      23.434   4.534  12.680  1.00  0.77           N  
ATOM    142  CA  ASP A  10      24.649   5.264  12.332  1.00  0.77           C  
ATOM    143  C   ASP A  10      24.367   6.541  11.541  1.00  0.77           C  
ATOM    144  O   ASP A  10      25.288   7.137  10.985  1.00  0.77           O  
ATOM    145  CB  ASP A  10      25.582   4.386  11.508  1.00  0.77           C  
ATOM    146  CG  ASP A  10      26.108   3.179  12.266  1.00  0.77           C  
ATOM    147  OD1 ASP A  10      26.550   3.311  13.377  1.00  0.77           O  
ATOM    148  OD2 ASP A  10      25.996   2.106  11.718  1.00  0.77           O  
ATOM    149  H   ASP A  10      22.957   3.984  11.982  1.00  0.77           H  
ATOM    150  HA  ASP A  10      25.157   5.545  13.254  1.00  0.77           H  
ATOM    151 1HB  ASP A  10      25.068   4.060  10.610  1.00  0.77           H  
ATOM    152 2HB  ASP A  10      26.435   4.986  11.185  1.00  0.77           H  
ATOM    153  N   GLY A  11      23.100   6.951  11.445  1.00  0.76           N  
ATOM    154  CA  GLY A  11      22.772   8.150  10.672  1.00  0.76           C  
ATOM    155  C   GLY A  11      22.422   7.853   9.204  1.00  0.76           C  
ATOM    156  O   GLY A  11      21.997   8.743   8.465  1.00  0.76           O  
ATOM    157  H   GLY A  11      22.343   6.451  11.917  1.00  0.76           H  
ATOM    158 1HA  GLY A  11      21.949   8.667  11.154  1.00  0.76           H  
ATOM    159 2HA  GLY A  11      23.618   8.834  10.705  1.00  0.76           H  
ATOM    160  N   THR A  12      22.602   6.605   8.787  1.00  0.74           N  
ATOM    161  CA  THR A  12      22.325   6.173   7.421  1.00  0.74           C  
ATOM    162  C   THR A  12      20.815   5.989   7.212  1.00  0.74           C  
ATOM    163  O   THR A  12      20.193   5.293   8.010  1.00  0.74           O  
ATOM    164  CB  THR A  12      23.044   4.834   7.136  1.00  0.74           C  
ATOM    165  OG1 THR A  12      24.458   5.008   7.305  1.00  0.74           O  
ATOM    166  CG2 THR A  12      22.772   4.361   5.740  1.00  0.74           C  
ATOM    167  H   THR A  12      22.960   5.939   9.450  1.00  0.74           H  
ATOM    168  HA  THR A  12      22.722   6.930   6.755  1.00  0.74           H  
ATOM    169  HB  THR A  12      22.690   4.079   7.838  1.00  0.74           H  
ATOM    170  HG1 THR A  12      24.734   5.815   6.859  1.00  0.74           H  
ATOM    171 1HG2 THR A  12      23.287   3.433   5.566  1.00  0.74           H  
ATOM    172 2HG2 THR A  12      21.701   4.210   5.594  1.00  0.74           H  
ATOM    173 3HG2 THR A  12      23.131   5.094   5.027  1.00  0.74           H  
ATOM    174  N   PRO A  13      20.183   6.598   6.189  1.00  0.71           N  
ATOM    175  CA  PRO A  13      18.761   6.470   5.931  1.00  0.71           C  
ATOM    176  C   PRO A  13      18.385   5.068   5.495  1.00  0.71           C  
ATOM    177  O   PRO A  13      19.046   4.464   4.638  1.00  0.71           O  
ATOM    178  CB  PRO A  13      18.527   7.475   4.801  1.00  0.71           C  
ATOM    179  CG  PRO A  13      19.875   7.619   4.118  1.00  0.71           C  
ATOM    180  CD  PRO A  13      20.904   7.451   5.227  1.00  0.71           C  
ATOM    181  HA  PRO A  13      18.195   6.756   6.826  1.00  0.71           H  
ATOM    182 1HB  PRO A  13      17.738   7.097   4.126  1.00  0.71           H  
ATOM    183 2HB  PRO A  13      18.150   8.425   5.214  1.00  0.71           H  
ATOM    184 1HG  PRO A  13      19.971   6.864   3.327  1.00  0.71           H  
ATOM    185 2HG  PRO A  13      19.938   8.600   3.624  1.00  0.71           H  
ATOM    186 1HD  PRO A  13      21.768   6.945   4.800  1.00  0.71           H  
ATOM    187 2HD  PRO A  13      21.162   8.422   5.688  1.00  0.71           H  
ATOM    188  N   LEU A  14      17.256   4.609   6.006  1.00  0.67           N  
ATOM    189  CA  LEU A  14      16.691   3.321   5.676  1.00  0.67           C  
ATOM    190  C   LEU A  14      15.351   3.544   5.009  1.00  0.67           C  
ATOM    191  O   LEU A  14      14.523   4.308   5.512  1.00  0.67           O  
ATOM    192  CB  LEU A  14      16.457   2.542   6.964  1.00  0.67           C  
ATOM    193  CG  LEU A  14      17.658   2.448   7.881  1.00  0.67           C  
ATOM    194  CD1 LEU A  14      17.223   1.764   9.154  1.00  0.67           C  
ATOM    195  CD2 LEU A  14      18.810   1.722   7.188  1.00  0.67           C  
ATOM    196  H   LEU A  14      16.779   5.162   6.703  1.00  0.67           H  
ATOM    197  HA  LEU A  14      17.355   2.784   5.002  1.00  0.67           H  
ATOM    198 1HB  LEU A  14      15.661   3.023   7.513  1.00  0.67           H  
ATOM    199 2HB  LEU A  14      16.142   1.530   6.709  1.00  0.67           H  
ATOM    200  HG  LEU A  14      17.989   3.455   8.143  1.00  0.67           H  
ATOM    201 1HD1 LEU A  14      18.058   1.715   9.831  1.00  0.67           H  
ATOM    202 2HD1 LEU A  14      16.422   2.329   9.615  1.00  0.67           H  
ATOM    203 3HD1 LEU A  14      16.872   0.761   8.933  1.00  0.67           H  
ATOM    204 1HD2 LEU A  14      19.664   1.682   7.861  1.00  0.67           H  
ATOM    205 2HD2 LEU A  14      18.507   0.710   6.925  1.00  0.67           H  
ATOM    206 3HD2 LEU A  14      19.093   2.260   6.284  1.00  0.67           H  
ATOM    207  N   VAL A  15      15.095   2.833   3.934  1.00  0.65           N  
ATOM    208  CA  VAL A  15      13.814   2.949   3.253  1.00  0.65           C  
ATOM    209  C   VAL A  15      13.021   1.670   3.387  1.00  0.65           C  
ATOM    210  O   VAL A  15      13.566   0.567   3.281  1.00  0.65           O  
ATOM    211  CB  VAL A  15      13.994   3.335   1.783  1.00  0.65           C  
ATOM    212  CG1 VAL A  15      12.645   3.376   1.075  1.00  0.65           C  
ATOM    213  CG2 VAL A  15      14.657   4.702   1.719  1.00  0.65           C  
ATOM    214  H   VAL A  15      15.819   2.231   3.553  1.00  0.65           H  
ATOM    215  HA  VAL A  15      13.242   3.747   3.725  1.00  0.65           H  
ATOM    216  HB  VAL A  15      14.620   2.591   1.279  1.00  0.65           H  
ATOM    217 1HG1 VAL A  15      12.783   3.662   0.038  1.00  0.65           H  
ATOM    218 2HG1 VAL A  15      12.171   2.398   1.112  1.00  0.65           H  
ATOM    219 3HG1 VAL A  15      12.009   4.110   1.574  1.00  0.65           H  
ATOM    220 1HG2 VAL A  15      14.794   4.994   0.681  1.00  0.65           H  
ATOM    221 2HG2 VAL A  15      14.023   5.436   2.221  1.00  0.65           H  
ATOM    222 3HG2 VAL A  15      15.626   4.669   2.211  1.00  0.65           H  
ATOM    223  N   TYR A  16      11.743   1.828   3.686  1.00  0.63           N  
ATOM    224  CA  TYR A  16      10.886   0.683   3.866  1.00  0.63           C  
ATOM    225  C   TYR A  16       9.472   0.939   3.327  1.00  0.63           C  
ATOM    226  O   TYR A  16       9.066   2.081   3.106  1.00  0.63           O  
ATOM    227  CB  TYR A  16      10.951   0.293   5.351  1.00  0.63           C  
ATOM    228  CG  TYR A  16      10.421   1.242   6.334  1.00  0.63           C  
ATOM    229  CD1 TYR A  16       9.166   1.056   6.764  1.00  0.63           C  
ATOM    230  CD2 TYR A  16      11.188   2.296   6.826  1.00  0.63           C  
ATOM    231  CE1 TYR A  16       8.632   1.877   7.694  1.00  0.63           C  
ATOM    232  CE2 TYR A  16      10.634   3.145   7.768  1.00  0.63           C  
ATOM    233  CZ  TYR A  16       9.348   2.920   8.202  1.00  0.63           C  
ATOM    234  OH  TYR A  16       8.754   3.734   9.135  1.00  0.63           O  
ATOM    235  H   TYR A  16      11.368   2.771   3.783  1.00  0.63           H  
ATOM    236  HA  TYR A  16      11.297  -0.143   3.288  1.00  0.63           H  
ATOM    237 1HB  TYR A  16      10.409  -0.629   5.500  1.00  0.63           H  
ATOM    238 2HB  TYR A  16      11.989   0.095   5.616  1.00  0.63           H  
ATOM    239  HD1 TYR A  16       8.590   0.227   6.361  1.00  0.63           H  
ATOM    240  HD2 TYR A  16      12.210   2.454   6.474  1.00  0.63           H  
ATOM    241  HE1 TYR A  16       7.635   1.709   8.034  1.00  0.63           H  
ATOM    242  HE2 TYR A  16      11.203   3.973   8.161  1.00  0.63           H  
ATOM    243  HH  TYR A  16       7.850   3.381   9.340  1.00  0.63           H  
ATOM    244  N   SER A  17       8.730  -0.139   3.095  1.00  0.63           N  
ATOM    245  CA  SER A  17       7.385  -0.037   2.539  1.00  0.63           C  
ATOM    246  C   SER A  17       6.344  -0.621   3.469  1.00  0.63           C  
ATOM    247  O   SER A  17       6.504  -1.742   3.962  1.00  0.63           O  
ATOM    248  CB  SER A  17       7.334  -0.729   1.198  1.00  0.63           C  
ATOM    249  OG  SER A  17       6.051  -0.725   0.672  1.00  0.63           O  
ATOM    250  H   SER A  17       9.125  -1.048   3.308  1.00  0.63           H  
ATOM    251  HA  SER A  17       7.165   1.011   2.394  1.00  0.63           H  
ATOM    252 1HB  SER A  17       8.014  -0.231   0.515  1.00  0.63           H  
ATOM    253 2HB  SER A  17       7.681  -1.754   1.302  1.00  0.63           H  
ATOM    254  HG  SER A  17       5.697   0.159   0.853  1.00  0.63           H  
ATOM    255  N   VAL A  18       5.278   0.141   3.725  1.00  0.64           N  
ATOM    256  CA  VAL A  18       4.274  -0.333   4.667  1.00  0.64           C  
ATOM    257  C   VAL A  18       2.861  -0.445   4.096  1.00  0.64           C  
ATOM    258  O   VAL A  18       2.351   0.445   3.393  1.00  0.64           O  
ATOM    259  CB  VAL A  18       4.278   0.523   5.946  1.00  0.64           C  
ATOM    260  CG1 VAL A  18       3.242   0.027   6.913  1.00  0.64           C  
ATOM    261  CG2 VAL A  18       5.613   0.447   6.568  1.00  0.64           C  
ATOM    262  H   VAL A  18       5.191   1.046   3.263  1.00  0.64           H  
ATOM    263  HA  VAL A  18       4.575  -1.322   4.974  1.00  0.64           H  
ATOM    264  HB  VAL A  18       4.043   1.559   5.700  1.00  0.64           H  
ATOM    265 1HG1 VAL A  18       3.303   0.639   7.787  1.00  0.64           H  
ATOM    266 2HG1 VAL A  18       2.247   0.093   6.483  1.00  0.64           H  
ATOM    267 3HG1 VAL A  18       3.458  -1.012   7.179  1.00  0.64           H  
ATOM    268 1HG2 VAL A  18       5.603   1.040   7.463  1.00  0.64           H  
ATOM    269 2HG2 VAL A  18       5.829  -0.574   6.812  1.00  0.64           H  
ATOM    270 3HG2 VAL A  18       6.357   0.828   5.883  1.00  0.64           H  
ATOM    271  N   THR A  19       2.245  -1.586   4.390  1.00  0.66           N  
ATOM    272  CA  THR A  19       0.899  -1.898   3.939  1.00  0.66           C  
ATOM    273  C   THR A  19       0.115  -2.790   4.912  1.00  0.66           C  
ATOM    274  O   THR A  19       0.688  -3.578   5.655  1.00  0.66           O  
ATOM    275  CB  THR A  19       0.989  -2.555   2.562  1.00  0.66           C  
ATOM    276  OG1 THR A  19      -0.331  -2.801   2.047  1.00  0.66           O  
ATOM    277  CG2 THR A  19       1.799  -3.829   2.633  1.00  0.66           C  
ATOM    278  H   THR A  19       2.759  -2.268   4.952  1.00  0.66           H  
ATOM    279  HA  THR A  19       0.352  -0.960   3.840  1.00  0.66           H  
ATOM    280  HB  THR A  19       1.481  -1.892   1.897  1.00  0.66           H  
ATOM    281  HG1 THR A  19      -0.274  -3.369   1.258  1.00  0.66           H  
ATOM    282 1HG2 THR A  19       1.869  -4.287   1.644  1.00  0.66           H  
ATOM    283 2HG2 THR A  19       2.804  -3.605   3.002  1.00  0.66           H  
ATOM    284 3HG2 THR A  19       1.319  -4.495   3.307  1.00  0.66           H  
ATOM    285  N   GLY A  20      -1.210  -2.678   4.892  1.00  0.68           N  
ATOM    286  CA  GLY A  20      -2.057  -3.529   5.735  1.00  0.68           C  
ATOM    287  C   GLY A  20      -2.672  -2.802   6.924  1.00  0.68           C  
ATOM    288  O   GLY A  20      -2.301  -1.670   7.247  1.00  0.68           O  
ATOM    289  H   GLY A  20      -1.635  -2.012   4.260  1.00  0.68           H  
ATOM    290 1HA  GLY A  20      -2.863  -3.941   5.126  1.00  0.68           H  
ATOM    291 2HA  GLY A  20      -1.482  -4.385   6.093  1.00  0.68           H  
ATOM    292  N   ASP A  21      -3.638  -3.471   7.553  1.00  0.70           N  
ATOM    293  CA  ASP A  21      -4.427  -2.964   8.678  1.00  0.70           C  
ATOM    294  C   ASP A  21      -3.561  -2.613   9.907  1.00  0.70           C  
ATOM    295  O   ASP A  21      -2.940  -3.507  10.483  1.00  0.70           O  
ATOM    296  CB  ASP A  21      -5.512  -3.995   9.035  1.00  0.70           C  
ATOM    297  CG  ASP A  21      -6.506  -3.594  10.157  1.00  0.70           C  
ATOM    298  OD1 ASP A  21      -6.155  -2.839  11.053  1.00  0.70           O  
ATOM    299  OD2 ASP A  21      -7.624  -4.057  10.092  1.00  0.70           O  
ATOM    300  H   ASP A  21      -3.842  -4.408   7.211  1.00  0.70           H  
ATOM    301  HA  ASP A  21      -4.940  -2.089   8.300  1.00  0.70           H  
ATOM    302 1HB  ASP A  21      -6.092  -4.218   8.136  1.00  0.70           H  
ATOM    303 2HB  ASP A  21      -5.027  -4.931   9.329  1.00  0.70           H  
ATOM    304  N   PRO A  22      -3.540  -1.341  10.370  1.00  0.71           N  
ATOM    305  CA  PRO A  22      -2.709  -0.822  11.444  1.00  0.71           C  
ATOM    306  C   PRO A  22      -2.947  -1.460  12.806  1.00  0.71           C  
ATOM    307  O   PRO A  22      -2.089  -1.358  13.684  1.00  0.71           O  
ATOM    308  CB  PRO A  22      -3.079   0.666  11.482  1.00  0.71           C  
ATOM    309  CG  PRO A  22      -4.454   0.742  10.884  1.00  0.71           C  
ATOM    310  CD  PRO A  22      -4.486  -0.335   9.828  1.00  0.71           C  
ATOM    311  HA  PRO A  22      -1.669  -0.950  11.158  1.00  0.71           H  
ATOM    312 1HB  PRO A  22      -3.067   1.017  12.526  1.00  0.71           H  
ATOM    313 2HB  PRO A  22      -2.341   1.261  10.937  1.00  0.71           H  
ATOM    314 1HG  PRO A  22      -5.209   0.571  11.675  1.00  0.71           H  
ATOM    315 2HG  PRO A  22      -4.642   1.743  10.476  1.00  0.71           H  
ATOM    316 1HD  PRO A  22      -5.518  -0.720   9.807  1.00  0.71           H  
ATOM    317 2HD  PRO A  22      -4.141   0.043   8.851  1.00  0.71           H  
ATOM    318  N   ASP A  23      -4.103  -2.093  13.013  1.00  0.71           N  
ATOM    319  CA  ASP A  23      -4.358  -2.709  14.311  1.00  0.71           C  
ATOM    320  C   ASP A  23      -3.914  -4.173  14.349  1.00  0.71           C  
ATOM    321  O   ASP A  23      -4.034  -4.845  15.376  1.00  0.71           O  
ATOM    322  CB  ASP A  23      -5.834  -2.586  14.691  1.00  0.71           C  
ATOM    323  CG  ASP A  23      -6.263  -1.132  15.013  1.00  0.71           C  
ATOM    324  OD1 ASP A  23      -5.423  -0.343  15.391  1.00  0.71           O  
ATOM    325  OD2 ASP A  23      -7.427  -0.839  14.897  1.00  0.71           O  
ATOM    326  H   ASP A  23      -4.808  -2.197  12.268  1.00  0.71           H  
ATOM    327  HA  ASP A  23      -3.781  -2.171  15.062  1.00  0.71           H  
ATOM    328 1HB  ASP A  23      -6.439  -2.949  13.852  1.00  0.71           H  
ATOM    329 2HB  ASP A  23      -6.045  -3.219  15.550  1.00  0.71           H  
ATOM    330  N   ALA A  24      -3.425  -4.674  13.218  1.00  0.70           N  
ATOM    331  CA  ALA A  24      -2.990  -6.054  13.105  1.00  0.70           C  
ATOM    332  C   ALA A  24      -1.571  -6.242  13.613  1.00  0.70           C  
ATOM    333  O   ALA A  24      -0.779  -5.301  13.660  1.00  0.70           O  
ATOM    334  CB  ALA A  24      -3.071  -6.518  11.679  1.00  0.70           C  
ATOM    335  H   ALA A  24      -3.337  -4.085  12.389  1.00  0.70           H  
ATOM    336  HA  ALA A  24      -3.655  -6.666  13.713  1.00  0.70           H  
ATOM    337 1HB  ALA A  24      -2.778  -7.551  11.661  1.00  0.70           H  
ATOM    338 2HB  ALA A  24      -4.090  -6.418  11.311  1.00  0.70           H  
ATOM    339 3HB  ALA A  24      -2.405  -5.926  11.061  1.00  0.70           H  
ATOM    340  N   ARG A  25      -1.227  -7.477  13.956  1.00  0.67           N  
ATOM    341  CA  ARG A  25       0.142  -7.788  14.352  1.00  0.67           C  
ATOM    342  C   ARG A  25       1.080  -7.407  13.215  1.00  0.67           C  
ATOM    343  O   ARG A  25       0.758  -7.628  12.048  1.00  0.67           O  
ATOM    344  CB  ARG A  25       0.327  -9.266  14.667  1.00  0.67           C  
ATOM    345  CG  ARG A  25       1.685  -9.598  15.286  1.00  0.67           C  
ATOM    346  CD  ARG A  25       1.864 -11.036  15.585  1.00  0.67           C  
ATOM    347  NE  ARG A  25       0.926 -11.538  16.564  1.00  0.67           N  
ATOM    348  CZ  ARG A  25       1.065 -11.425  17.898  1.00  0.67           C  
ATOM    349  NH1 ARG A  25       2.083 -10.767  18.437  1.00  0.67           N  
ATOM    350  NH2 ARG A  25       0.160 -11.988  18.672  1.00  0.67           N  
ATOM    351  H   ARG A  25      -1.919  -8.212  13.927  1.00  0.67           H  
ATOM    352  HA  ARG A  25       0.400  -7.202  15.235  1.00  0.67           H  
ATOM    353 1HB  ARG A  25      -0.450  -9.607  15.347  1.00  0.67           H  
ATOM    354 2HB  ARG A  25       0.256  -9.851  13.767  1.00  0.67           H  
ATOM    355 1HG  ARG A  25       2.479  -9.320  14.592  1.00  0.67           H  
ATOM    356 2HG  ARG A  25       1.814  -9.040  16.214  1.00  0.67           H  
ATOM    357 1HD  ARG A  25       1.748 -11.613  14.676  1.00  0.67           H  
ATOM    358 2HD  ARG A  25       2.868 -11.185  15.983  1.00  0.67           H  
ATOM    359  HE  ARG A  25       0.121 -12.064  16.229  1.00  0.67           H  
ATOM    360 1HH1 ARG A  25       2.806 -10.314  17.854  1.00  0.67           H  
ATOM    361 2HH1 ARG A  25       2.164 -10.717  19.441  1.00  0.67           H  
ATOM    362 1HH2 ARG A  25      -0.618 -12.507  18.239  1.00  0.67           H  
ATOM    363 2HH2 ARG A  25       0.246 -11.937  19.673  1.00  0.67           H  
ATOM    364  N   ALA A  26       2.197  -6.769  13.531  1.00  0.65           N  
ATOM    365  CA  ALA A  26       3.140  -6.419  12.480  1.00  0.65           C  
ATOM    366  C   ALA A  26       3.986  -7.605  12.036  1.00  0.65           C  
ATOM    367  O   ALA A  26       4.363  -8.449  12.856  1.00  0.65           O  
ATOM    368  CB  ALA A  26       4.059  -5.324  12.941  1.00  0.65           C  
ATOM    369  H   ALA A  26       2.407  -6.554  14.495  1.00  0.65           H  
ATOM    370  HA  ALA A  26       2.568  -6.074  11.627  1.00  0.65           H  
ATOM    371 1HB  ALA A  26       4.734  -5.055  12.128  1.00  0.65           H  
ATOM    372 2HB  ALA A  26       3.468  -4.456  13.228  1.00  0.65           H  
ATOM    373 3HB  ALA A  26       4.627  -5.679  13.786  1.00  0.65           H  
ATOM    374  N   LEU A  27       4.329  -7.597  10.756  1.00  0.62           N  
ATOM    375  CA  LEU A  27       5.219  -8.549  10.108  1.00  0.62           C  
ATOM    376  C   LEU A  27       6.294  -7.775   9.352  1.00  0.62           C  
ATOM    377  O   LEU A  27       5.978  -6.999   8.448  1.00  0.62           O  
ATOM    378  CB  LEU A  27       4.409  -9.437   9.143  1.00  0.62           C  
ATOM    379  CG  LEU A  27       5.182 -10.453   8.298  1.00  0.62           C  
ATOM    380  CD1 LEU A  27       5.870 -11.479   9.161  1.00  0.62           C  
ATOM    381  CD2 LEU A  27       4.211 -11.137   7.380  1.00  0.62           C  
ATOM    382  H   LEU A  27       3.926  -6.863  10.184  1.00  0.62           H  
ATOM    383  HA  LEU A  27       5.689  -9.167  10.867  1.00  0.62           H  
ATOM    384 1HB  LEU A  27       3.682  -9.996   9.733  1.00  0.62           H  
ATOM    385 2HB  LEU A  27       3.859  -8.785   8.460  1.00  0.62           H  
ATOM    386  HG  LEU A  27       5.940  -9.934   7.735  1.00  0.62           H  
ATOM    387 1HD1 LEU A  27       6.400 -12.178   8.532  1.00  0.62           H  
ATOM    388 2HD1 LEU A  27       6.570 -10.983   9.819  1.00  0.62           H  
ATOM    389 3HD1 LEU A  27       5.129 -12.012   9.744  1.00  0.62           H  
ATOM    390 1HD2 LEU A  27       4.748 -11.857   6.764  1.00  0.62           H  
ATOM    391 2HD2 LEU A  27       3.454 -11.658   7.967  1.00  0.62           H  
ATOM    392 3HD2 LEU A  27       3.731 -10.394   6.750  1.00  0.62           H  
ATOM    393  N   VAL A  28       7.548  -7.985   9.718  1.00  0.61           N  
ATOM    394  CA  VAL A  28       8.654  -7.273   9.093  1.00  0.61           C  
ATOM    395  C   VAL A  28       9.328  -8.175   8.087  1.00  0.61           C  
ATOM    396  O   VAL A  28       9.623  -9.334   8.393  1.00  0.61           O  
ATOM    397  CB  VAL A  28       9.677  -6.800  10.130  1.00  0.61           C  
ATOM    398  CG1 VAL A  28      10.843  -6.092   9.441  1.00  0.61           C  
ATOM    399  CG2 VAL A  28       9.023  -5.878  11.099  1.00  0.61           C  
ATOM    400  H   VAL A  28       7.730  -8.656  10.461  1.00  0.61           H  
ATOM    401  HA  VAL A  28       8.260  -6.404   8.577  1.00  0.61           H  
ATOM    402  HB  VAL A  28      10.073  -7.650  10.632  1.00  0.61           H  
ATOM    403 1HG1 VAL A  28      11.570  -5.772  10.188  1.00  0.61           H  
ATOM    404 2HG1 VAL A  28      11.320  -6.770   8.742  1.00  0.61           H  
ATOM    405 3HG1 VAL A  28      10.466  -5.219   8.900  1.00  0.61           H  
ATOM    406 1HG2 VAL A  28       9.771  -5.570  11.799  1.00  0.61           H  
ATOM    407 2HG2 VAL A  28       8.639  -5.015  10.580  1.00  0.61           H  
ATOM    408 3HG2 VAL A  28       8.210  -6.390  11.613  1.00  0.61           H  
ATOM    409  N   LEU A  29       9.510  -7.674   6.871  1.00  0.61           N  
ATOM    410  CA  LEU A  29      10.081  -8.484   5.807  1.00  0.61           C  
ATOM    411  C   LEU A  29      11.510  -8.029   5.434  1.00  0.61           C  
ATOM    412  O   LEU A  29      11.730  -6.905   4.964  1.00  0.61           O  
ATOM    413  CB  LEU A  29       9.150  -8.428   4.608  1.00  0.61           C  
ATOM    414  CG  LEU A  29       7.699  -8.731   4.880  1.00  0.61           C  
ATOM    415  CD1 LEU A  29       6.963  -8.624   3.638  1.00  0.61           C  
ATOM    416  CD2 LEU A  29       7.570 -10.021   5.424  1.00  0.61           C  
ATOM    417  H   LEU A  29       9.248  -6.706   6.700  1.00  0.61           H  
ATOM    418  HA  LEU A  29      10.127  -9.513   6.144  1.00  0.61           H  
ATOM    419 1HB  LEU A  29       9.218  -7.479   4.131  1.00  0.61           H  
ATOM    420 2HB  LEU A  29       9.453  -9.140   3.935  1.00  0.61           H  
ATOM    421  HG  LEU A  29       7.293  -8.004   5.583  1.00  0.61           H  
ATOM    422 1HD1 LEU A  29       5.918  -8.843   3.810  1.00  0.61           H  
ATOM    423 2HD1 LEU A  29       7.086  -7.622   3.282  1.00  0.61           H  
ATOM    424 3HD1 LEU A  29       7.341  -9.310   2.922  1.00  0.61           H  
ATOM    425 1HD2 LEU A  29       6.524 -10.225   5.594  1.00  0.61           H  
ATOM    426 2HD2 LEU A  29       7.964 -10.724   4.737  1.00  0.61           H  
ATOM    427 3HD2 LEU A  29       8.114 -10.068   6.344  1.00  0.61           H  
ATOM    428  N   LEU A  30      12.484  -8.907   5.678  1.00  0.63           N  
ATOM    429  CA  LEU A  30      13.901  -8.611   5.446  1.00  0.63           C  
ATOM    430  C   LEU A  30      14.483  -9.443   4.290  1.00  0.63           C  
ATOM    431  O   LEU A  30      14.575 -10.670   4.364  1.00  0.63           O  
ATOM    432  CB  LEU A  30      14.660  -8.868   6.741  1.00  0.63           C  
ATOM    433  CG  LEU A  30      14.117  -8.086   7.961  1.00  0.63           C  
ATOM    434  CD1 LEU A  30      14.844  -8.502   9.185  1.00  0.63           C  
ATOM    435  CD2 LEU A  30      14.261  -6.610   7.714  1.00  0.63           C  
ATOM    436  H   LEU A  30      12.219  -9.812   6.065  1.00  0.63           H  
ATOM    437  HA  LEU A  30      13.996  -7.556   5.187  1.00  0.63           H  
ATOM    438 1HB  LEU A  30      14.609  -9.927   6.975  1.00  0.63           H  
ATOM    439 2HB  LEU A  30      15.708  -8.593   6.597  1.00  0.63           H  
ATOM    440  HG  LEU A  30      13.063  -8.331   8.104  1.00  0.63           H  
ATOM    441 1HD1 LEU A  30      14.448  -7.972  10.050  1.00  0.63           H  
ATOM    442 2HD1 LEU A  30      14.688  -9.548   9.300  1.00  0.63           H  
ATOM    443 3HD1 LEU A  30      15.901  -8.292   9.078  1.00  0.63           H  
ATOM    444 1HD2 LEU A  30      13.865  -6.052   8.559  1.00  0.63           H  
ATOM    445 2HD2 LEU A  30      15.304  -6.361   7.576  1.00  0.63           H  
ATOM    446 3HD2 LEU A  30      13.703  -6.364   6.820  1.00  0.63           H  
ATOM    447  N   HIS A  31      14.850  -8.775   3.213  1.00  0.66           N  
ATOM    448  CA  HIS A  31      15.336  -9.444   2.004  1.00  0.66           C  
ATOM    449  C   HIS A  31      16.745 -10.019   2.157  1.00  0.66           C  
ATOM    450  O   HIS A  31      17.374  -9.842   3.205  1.00  0.66           O  
ATOM    451  CB  HIS A  31      15.319  -8.479   0.851  1.00  0.66           C  
ATOM    452  CG  HIS A  31      16.257  -7.375   1.036  1.00  0.66           C  
ATOM    453  ND1 HIS A  31      17.614  -7.520   0.904  1.00  0.66           N  
ATOM    454  CD2 HIS A  31      16.040  -6.098   1.334  1.00  0.66           C  
ATOM    455  CE1 HIS A  31      18.192  -6.375   1.115  1.00  0.66           C  
ATOM    456  NE2 HIS A  31      17.257  -5.476   1.377  1.00  0.66           N  
ATOM    457  H   HIS A  31      14.770  -7.763   3.219  1.00  0.66           H  
ATOM    458  HA  HIS A  31      14.670 -10.272   1.756  1.00  0.66           H  
ATOM    459 1HB  HIS A  31      15.557  -8.997  -0.058  1.00  0.66           H  
ATOM    460 2HB  HIS A  31      14.321  -8.058   0.735  1.00  0.66           H  
ATOM    461  HD1 HIS A  31      18.129  -8.376   0.682  1.00  0.66           H  
ATOM    462  HD2 HIS A  31      15.127  -5.551   1.508  1.00  0.66           H  
ATOM    463  HE1 HIS A  31      19.265  -6.308   1.045  1.00  0.66           H  
ATOM    464  N   GLY A  32      17.208 -10.748   1.123  1.00  0.68           N  
ATOM    465  CA  GLY A  32      18.517 -11.395   1.130  1.00  0.68           C  
ATOM    466  C   GLY A  32      19.636 -10.633   0.417  1.00  0.68           C  
ATOM    467  O   GLY A  32      19.544  -9.420   0.192  1.00  0.68           O  
ATOM    468  H   GLY A  32      16.638 -10.876   0.285  1.00  0.68           H  
ATOM    469 1HA  GLY A  32      18.809 -11.595   2.160  1.00  0.68           H  
ATOM    470 2HA  GLY A  32      18.398 -12.356   0.642  1.00  0.68           H  
ATOM    471  N   TRP A  33      20.697 -11.369   0.044  1.00  0.71           N  
ATOM    472  CA  TRP A  33      21.868 -10.790  -0.612  1.00  0.71           C  
ATOM    473  C   TRP A  33      21.506 -10.244  -1.957  1.00  0.71           C  
ATOM    474  O   TRP A  33      20.845 -10.908  -2.754  1.00  0.71           O  
ATOM    475  CB  TRP A  33      22.937 -11.887  -0.779  1.00  0.71           C  
ATOM    476  CG  TRP A  33      24.326 -11.568  -1.513  1.00  0.71           C  
ATOM    477  CD1 TRP A  33      25.481 -11.135  -0.967  1.00  0.71           C  
ATOM    478  CD2 TRP A  33      24.629 -11.752  -2.907  1.00  0.71           C  
ATOM    479  NE1 TRP A  33      26.464 -11.056  -1.896  1.00  0.71           N  
ATOM    480  CE2 TRP A  33      25.969 -11.434  -3.085  1.00  0.71           C  
ATOM    481  CE3 TRP A  33      23.909 -12.157  -3.967  1.00  0.71           C  
ATOM    482  CZ2 TRP A  33      26.581 -11.535  -4.310  1.00  0.71           C  
ATOM    483  CZ3 TRP A  33      24.516 -12.255  -5.200  1.00  0.71           C  
ATOM    484  CH2 TRP A  33      25.800 -11.965  -5.364  1.00  0.71           C  
ATOM    485  H   TRP A  33      20.697 -12.360   0.237  1.00  0.71           H  
ATOM    486  HA  TRP A  33      22.238  -9.975  -0.005  1.00  0.71           H  
ATOM    487 1HB  TRP A  33      23.190 -12.259   0.215  1.00  0.71           H  
ATOM    488 2HB  TRP A  33      22.487 -12.725  -1.313  1.00  0.71           H  
ATOM    489  HD1 TRP A  33      25.621 -10.911   0.022  1.00  0.71           H  
ATOM    490  HE1 TRP A  33      27.431 -10.761  -1.696  1.00  0.71           H  
ATOM    491  HE3 TRP A  33      22.877 -12.386  -3.827  1.00  0.71           H  
ATOM    492  HZ2 TRP A  33      27.634 -11.299  -4.458  1.00  0.71           H  
ATOM    493  HZ3 TRP A  33      23.931 -12.575  -6.044  1.00  0.71           H  
ATOM    494  HH2 TRP A  33      26.217 -12.074  -6.348  1.00  0.71           H  
ATOM    495  N   ALA A  34      21.950  -9.022  -2.194  1.00  0.74           N  
ATOM    496  CA  ALA A  34      21.726  -8.293  -3.427  1.00  0.74           C  
ATOM    497  C   ALA A  34      20.236  -8.220  -3.808  1.00  0.74           C  
ATOM    498  O   ALA A  34      19.886  -8.260  -4.988  1.00  0.74           O  
ATOM    499  CB  ALA A  34      22.537  -8.932  -4.526  1.00  0.74           C  
ATOM    500  H   ALA A  34      22.476  -8.564  -1.466  1.00  0.74           H  
ATOM    501  HA  ALA A  34      22.078  -7.273  -3.278  1.00  0.74           H  
ATOM    502 1HB  ALA A  34      22.427  -8.369  -5.432  1.00  0.74           H  
ATOM    503 2HB  ALA A  34      23.586  -8.944  -4.243  1.00  0.74           H  
ATOM    504 3HB  ALA A  34      22.197  -9.949  -4.696  1.00  0.74           H  
ATOM    505  N   GLN A  35      19.358  -8.108  -2.809  1.00  0.76           N  
ATOM    506  CA  GLN A  35      17.921  -7.967  -3.034  1.00  0.76           C  
ATOM    507  C   GLN A  35      17.412  -6.660  -2.430  1.00  0.76           C  
ATOM    508  O   GLN A  35      18.159  -5.949  -1.776  1.00  0.76           O  
ATOM    509  CB  GLN A  35      17.129  -9.138  -2.453  1.00  0.76           C  
ATOM    510  CG  GLN A  35      17.384 -10.496  -3.062  1.00  0.76           C  
ATOM    511  CD  GLN A  35      16.444 -11.576  -2.490  1.00  0.76           C  
ATOM    512  OE1 GLN A  35      16.019 -11.572  -1.315  1.00  0.76           O  
ATOM    513  NE2 GLN A  35      16.122 -12.532  -3.339  1.00  0.76           N  
ATOM    514  H   GLN A  35      19.689  -8.165  -1.844  1.00  0.76           H  
ATOM    515  HA  GLN A  35      17.738  -7.931  -4.107  1.00  0.76           H  
ATOM    516 1HB  GLN A  35      17.384  -9.226  -1.410  1.00  0.76           H  
ATOM    517 2HB  GLN A  35      16.069  -8.928  -2.516  1.00  0.76           H  
ATOM    518 1HG  GLN A  35      17.237 -10.436  -4.142  1.00  0.76           H  
ATOM    519 2HG  GLN A  35      18.401 -10.790  -2.842  1.00  0.76           H  
ATOM    520 1HE2 GLN A  35      15.521 -13.279  -3.051  1.00  0.76           H  
ATOM    521 2HE2 GLN A  35      16.507 -12.515  -4.262  1.00  0.76           H  
ATOM    522  N   SER A  36      16.149  -6.336  -2.671  1.00  0.79           N  
ATOM    523  CA  SER A  36      15.502  -5.164  -2.068  1.00  0.79           C  
ATOM    524  C   SER A  36      14.086  -5.569  -1.759  1.00  0.79           C  
ATOM    525  O   SER A  36      13.665  -6.647  -2.159  1.00  0.79           O  
ATOM    526  CB  SER A  36      15.439  -3.985  -2.998  1.00  0.79           C  
ATOM    527  OG  SER A  36      14.504  -4.216  -4.026  1.00  0.79           O  
ATOM    528  H   SER A  36      15.605  -6.942  -3.265  1.00  0.79           H  
ATOM    529  HA  SER A  36      16.014  -4.879  -1.151  1.00  0.79           H  
ATOM    530 1HB  SER A  36      15.164  -3.088  -2.441  1.00  0.79           H  
ATOM    531 2HB  SER A  36      16.426  -3.819  -3.425  1.00  0.79           H  
ATOM    532  HG  SER A  36      14.798  -3.660  -4.754  1.00  0.79           H  
ATOM    533  N   SER A  37      13.296  -4.690  -1.162  1.00  0.81           N  
ATOM    534  CA  SER A  37      11.905  -5.001  -0.849  1.00  0.81           C  
ATOM    535  C   SER A  37      11.064  -5.351  -2.091  1.00  0.81           C  
ATOM    536  O   SER A  37       9.990  -5.949  -1.984  1.00  0.81           O  
ATOM    537  CB  SER A  37      11.288  -3.849  -0.081  1.00  0.81           C  
ATOM    538  OG  SER A  37      11.288  -2.682  -0.847  1.00  0.81           O  
ATOM    539  H   SER A  37      13.656  -3.780  -0.864  1.00  0.81           H  
ATOM    540  HA  SER A  37      11.912  -5.863  -0.182  1.00  0.81           H  
ATOM    541 1HB  SER A  37      10.268  -4.102   0.175  1.00  0.81           H  
ATOM    542 2HB  SER A  37      11.836  -3.679   0.850  1.00  0.81           H  
ATOM    543  HG  SER A  37      12.225  -2.350  -0.790  1.00  0.81           H  
ATOM    544  N   LYS A  38      11.553  -5.014  -3.288  1.00  0.85           N  
ATOM    545  CA  LYS A  38      10.829  -5.323  -4.507  1.00  0.85           C  
ATOM    546  C   LYS A  38      10.704  -6.831  -4.707  1.00  0.85           C  
ATOM    547  O   LYS A  38       9.770  -7.300  -5.358  1.00  0.85           O  
ATOM    548  CB  LYS A  38      11.536  -4.717  -5.712  1.00  0.85           C  
ATOM    549  CG  LYS A  38      11.501  -3.205  -5.749  1.00  0.85           C  
ATOM    550  CD  LYS A  38      12.216  -2.652  -6.971  1.00  0.85           C  
ATOM    551  CE  LYS A  38      12.235  -1.141  -6.924  1.00  0.85           C  
ATOM    552  NZ  LYS A  38      12.928  -0.534  -8.083  1.00  0.85           N  
ATOM    553  H   LYS A  38      12.468  -4.564  -3.366  1.00  0.85           H  
ATOM    554  HA  LYS A  38       9.825  -4.904  -4.431  1.00  0.85           H  
ATOM    555 1HB  LYS A  38      12.580  -5.033  -5.714  1.00  0.85           H  
ATOM    556 2HB  LYS A  38      11.081  -5.090  -6.630  1.00  0.85           H  
ATOM    557 1HG  LYS A  38      10.463  -2.869  -5.759  1.00  0.85           H  
ATOM    558 2HG  LYS A  38      11.978  -2.817  -4.846  1.00  0.85           H  
ATOM    559 1HD  LYS A  38      13.241  -3.027  -6.998  1.00  0.85           H  
ATOM    560 2HD  LYS A  38      11.703  -2.977  -7.876  1.00  0.85           H  
ATOM    561 1HE  LYS A  38      11.213  -0.768  -6.886  1.00  0.85           H  
ATOM    562 2HE  LYS A  38      12.752  -0.844  -6.018  1.00  0.85           H  
ATOM    563 1HZ  LYS A  38      12.915   0.488  -7.964  1.00  0.85           H  
ATOM    564 2HZ  LYS A  38      13.883  -0.854  -8.118  1.00  0.85           H  
ATOM    565 3HZ  LYS A  38      12.456  -0.786  -8.937  1.00  0.85           H  
ATOM    566  N   CYS A  39      11.620  -7.603  -4.103  1.00  0.89           N  
ATOM    567  CA  CYS A  39      11.657  -9.055  -4.262  1.00  0.89           C  
ATOM    568  C   CYS A  39      10.467  -9.759  -3.644  1.00  0.89           C  
ATOM    569  O   CYS A  39      10.193 -10.909  -3.973  1.00  0.89           O  
ATOM    570  CB  CYS A  39      12.947  -9.638  -3.666  1.00  0.89           C  
ATOM    571  SG  CYS A  39      13.134  -9.496  -1.905  1.00  0.89           S  
ATOM    572  H   CYS A  39      12.331  -7.164  -3.519  1.00  0.89           H  
ATOM    573  HA  CYS A  39      11.661  -9.271  -5.330  1.00  0.89           H  
ATOM    574 1HB  CYS A  39      12.998 -10.695  -3.898  1.00  0.89           H  
ATOM    575 2HB  CYS A  39      13.806  -9.154  -4.124  1.00  0.89           H  
ATOM    576  HG  CYS A  39      13.094  -8.161  -1.880  1.00  0.89           H  
ATOM    577  N   TRP A  40       9.723  -9.081  -2.778  1.00  0.93           N  
ATOM    578  CA  TRP A  40       8.565  -9.723  -2.190  1.00  0.93           C  
ATOM    579  C   TRP A  40       7.416  -9.642  -3.207  1.00  0.93           C  
ATOM    580  O   TRP A  40       6.534 -10.499  -3.257  1.00  0.93           O  
ATOM    581  CB  TRP A  40       8.259  -9.025  -0.864  1.00  0.93           C  
ATOM    582  CG  TRP A  40       9.388  -9.203   0.107  1.00  0.93           C  
ATOM    583  CD1 TRP A  40      10.478  -8.431   0.122  1.00  0.93           C  
ATOM    584  CD2 TRP A  40       9.567 -10.139   1.183  1.00  0.93           C  
ATOM    585  NE1 TRP A  40      11.343  -8.831   1.081  1.00  0.93           N  
ATOM    586  CE2 TRP A  40      10.824  -9.873   1.734  1.00  0.93           C  
ATOM    587  CE3 TRP A  40       8.799 -11.162   1.713  1.00  0.93           C  
ATOM    588  CZ2 TRP A  40      11.339 -10.602   2.762  1.00  0.93           C  
ATOM    589  CZ3 TRP A  40       9.322 -11.881   2.768  1.00  0.93           C  
ATOM    590  CH2 TRP A  40      10.580 -11.600   3.270  1.00  0.93           C  
ATOM    591  H   TRP A  40       9.950  -8.115  -2.532  1.00  0.93           H  
ATOM    592  HA  TRP A  40       8.786 -10.762  -2.003  1.00  0.93           H  
ATOM    593 1HB  TRP A  40       8.111  -7.962  -1.040  1.00  0.93           H  
ATOM    594 2HB  TRP A  40       7.346  -9.430  -0.429  1.00  0.93           H  
ATOM    595  HD1 TRP A  40      10.649  -7.636  -0.553  1.00  0.93           H  
ATOM    596  HE1 TRP A  40      12.238  -8.414   1.270  1.00  0.93           H  
ATOM    597  HE3 TRP A  40       7.822 -11.391   1.310  1.00  0.93           H  
ATOM    598  HZ2 TRP A  40      12.303 -10.409   3.171  1.00  0.93           H  
ATOM    599  HZ3 TRP A  40       8.729 -12.683   3.176  1.00  0.93           H  
ATOM    600  HH2 TRP A  40      10.994 -12.183   4.085  1.00  0.93           H  
ATOM    601  N   GLY A  41       7.448  -8.599  -4.034  1.00  0.95           N  
ATOM    602  CA  GLY A  41       6.431  -8.345  -5.030  1.00  0.95           C  
ATOM    603  C   GLY A  41       5.150  -7.907  -4.340  1.00  0.95           C  
ATOM    604  O   GLY A  41       4.944  -8.229  -3.168  1.00  0.95           O  
ATOM    605  H   GLY A  41       8.245  -7.971  -4.019  1.00  0.95           H  
ATOM    606 1HA  GLY A  41       6.801  -7.568  -5.701  1.00  0.95           H  
ATOM    607 2HA  GLY A  41       6.262  -9.246  -5.619  1.00  0.95           H  
ATOM    608  N   PRO A  42       4.235  -7.226  -5.036  1.00  0.94           N  
ATOM    609  CA  PRO A  42       2.956  -6.820  -4.503  1.00  0.94           C  
ATOM    610  C   PRO A  42       2.096  -8.024  -4.149  1.00  0.94           C  
ATOM    611  O   PRO A  42       1.270  -7.957  -3.254  1.00  0.94           O  
ATOM    612  CB  PRO A  42       2.347  -6.026  -5.664  1.00  0.94           C  
ATOM    613  CG  PRO A  42       3.070  -6.530  -6.906  1.00  0.94           C  
ATOM    614  CD  PRO A  42       4.471  -6.863  -6.434  1.00  0.94           C  
ATOM    615  HA  PRO A  42       3.110  -6.173  -3.626  1.00  0.94           H  
ATOM    616 1HB  PRO A  42       1.260  -6.209  -5.697  1.00  0.94           H  
ATOM    617 2HB  PRO A  42       2.473  -4.959  -5.503  1.00  0.94           H  
ATOM    618 1HG  PRO A  42       2.540  -7.401  -7.320  1.00  0.94           H  
ATOM    619 2HG  PRO A  42       3.056  -5.754  -7.686  1.00  0.94           H  
ATOM    620 1HD  PRO A  42       4.860  -7.713  -7.014  1.00  0.94           H  
ATOM    621 2HD  PRO A  42       5.124  -5.977  -6.497  1.00  0.94           H  
ATOM    622  N   GLY A  43       2.341  -9.170  -4.788  1.00  0.92           N  
ATOM    623  CA  GLY A  43       1.546 -10.358  -4.498  1.00  0.92           C  
ATOM    624  C   GLY A  43       1.699 -10.781  -3.046  1.00  0.92           C  
ATOM    625  O   GLY A  43       0.731 -10.839  -2.286  1.00  0.92           O  
ATOM    626  H   GLY A  43       3.048  -9.213  -5.505  1.00  0.92           H  
ATOM    627 1HA  GLY A  43       0.498 -10.153  -4.713  1.00  0.92           H  
ATOM    628 2HA  GLY A  43       1.859 -11.170  -5.154  1.00  0.92           H  
ATOM    629  N   VAL A  44       2.931 -11.049  -2.643  1.00  0.87           N  
ATOM    630  CA  VAL A  44       3.183 -11.458  -1.278  1.00  0.87           C  
ATOM    631  C   VAL A  44       2.877 -10.322  -0.308  1.00  0.87           C  
ATOM    632  O   VAL A  44       2.255 -10.538   0.735  1.00  0.87           O  
ATOM    633  CB  VAL A  44       4.638 -11.943  -1.116  1.00  0.87           C  
ATOM    634  CG1 VAL A  44       4.961 -12.179   0.319  1.00  0.87           C  
ATOM    635  CG2 VAL A  44       4.862 -13.238  -1.929  1.00  0.87           C  
ATOM    636  H   VAL A  44       3.708 -10.962  -3.289  1.00  0.87           H  
ATOM    637  HA  VAL A  44       2.524 -12.290  -1.048  1.00  0.87           H  
ATOM    638  HB  VAL A  44       5.293 -11.173  -1.447  1.00  0.87           H  
ATOM    639 1HG1 VAL A  44       5.995 -12.494   0.400  1.00  0.87           H  
ATOM    640 2HG1 VAL A  44       4.817 -11.252   0.856  1.00  0.87           H  
ATOM    641 3HG1 VAL A  44       4.315 -12.947   0.724  1.00  0.87           H  
ATOM    642 1HG2 VAL A  44       5.896 -13.562  -1.819  1.00  0.87           H  
ATOM    643 2HG2 VAL A  44       4.198 -14.024  -1.575  1.00  0.87           H  
ATOM    644 3HG2 VAL A  44       4.657 -13.037  -2.981  1.00  0.87           H  
ATOM    645  N   LEU A  45       3.284  -9.093  -0.642  1.00  0.82           N  
ATOM    646  CA  LEU A  45       3.060  -8.001   0.293  1.00  0.82           C  
ATOM    647  C   LEU A  45       1.574  -7.726   0.545  1.00  0.82           C  
ATOM    648  O   LEU A  45       1.174  -7.548   1.698  1.00  0.82           O  
ATOM    649  CB  LEU A  45       3.735  -6.747  -0.263  1.00  0.82           C  
ATOM    650  CG  LEU A  45       5.271  -6.855  -0.315  1.00  0.82           C  
ATOM    651  CD1 LEU A  45       5.878  -5.686  -1.048  1.00  0.82           C  
ATOM    652  CD2 LEU A  45       5.777  -6.933   1.043  1.00  0.82           C  
ATOM    653  H   LEU A  45       3.772  -8.913  -1.525  1.00  0.82           H  
ATOM    654  HA  LEU A  45       3.524  -8.266   1.242  1.00  0.82           H  
ATOM    655 1HB  LEU A  45       3.370  -6.575  -1.274  1.00  0.82           H  
ATOM    656 2HB  LEU A  45       3.466  -5.890   0.354  1.00  0.82           H  
ATOM    657  HG  LEU A  45       5.542  -7.760  -0.848  1.00  0.82           H  
ATOM    658 1HD1 LEU A  45       6.963  -5.798  -1.081  1.00  0.82           H  
ATOM    659 2HD1 LEU A  45       5.489  -5.662  -2.066  1.00  0.82           H  
ATOM    660 3HD1 LEU A  45       5.629  -4.763  -0.533  1.00  0.82           H  
ATOM    661 1HD2 LEU A  45       6.861  -7.036   1.011  1.00  0.82           H  
ATOM    662 2HD2 LEU A  45       5.509  -6.026   1.588  1.00  0.82           H  
ATOM    663 3HD2 LEU A  45       5.332  -7.800   1.520  1.00  0.82           H  
ATOM    664  N   ASP A  46       0.741  -7.749  -0.509  1.00  0.77           N  
ATOM    665  CA  ASP A  46      -0.686  -7.478  -0.357  1.00  0.77           C  
ATOM    666  C   ASP A  46      -1.446  -8.632   0.290  1.00  0.77           C  
ATOM    667  O   ASP A  46      -2.344  -8.407   1.109  1.00  0.77           O  
ATOM    668  CB  ASP A  46      -1.333  -7.103  -1.702  1.00  0.77           C  
ATOM    669  CG  ASP A  46      -0.911  -5.696  -2.204  1.00  0.77           C  
ATOM    670  OD1 ASP A  46      -0.347  -4.950  -1.428  1.00  0.77           O  
ATOM    671  OD2 ASP A  46      -1.185  -5.377  -3.340  1.00  0.77           O  
ATOM    672  H   ASP A  46       1.096  -7.922  -1.446  1.00  0.77           H  
ATOM    673  HA  ASP A  46      -0.784  -6.610   0.285  1.00  0.77           H  
ATOM    674 1HB  ASP A  46      -1.064  -7.849  -2.452  1.00  0.77           H  
ATOM    675 2HB  ASP A  46      -2.416  -7.131  -1.600  1.00  0.77           H  
ATOM    676  N   GLU A  47      -1.108  -9.874  -0.043  1.00  0.73           N  
ATOM    677  CA  GLU A  47      -1.845 -10.951   0.591  1.00  0.73           C  
ATOM    678  C   GLU A  47      -1.525 -11.013   2.088  1.00  0.73           C  
ATOM    679  O   GLU A  47      -2.410 -11.249   2.911  1.00  0.73           O  
ATOM    680  CB  GLU A  47      -1.565 -12.275  -0.100  1.00  0.73           C  
ATOM    681  CG  GLU A  47      -2.141 -12.397  -1.518  1.00  0.73           C  
ATOM    682  CD  GLU A  47      -3.658 -12.371  -1.560  1.00  0.73           C  
ATOM    683  OE1 GLU A  47      -4.262 -13.138  -0.845  1.00  0.73           O  
ATOM    684  OE2 GLU A  47      -4.208 -11.592  -2.306  1.00  0.73           O  
ATOM    685  H   GLU A  47      -0.374 -10.076  -0.725  1.00  0.73           H  
ATOM    686  HA  GLU A  47      -2.912 -10.745   0.487  1.00  0.73           H  
ATOM    687 1HB  GLU A  47      -0.487 -12.435  -0.152  1.00  0.73           H  
ATOM    688 2HB  GLU A  47      -2.000 -13.073   0.485  1.00  0.73           H  
ATOM    689 1HG  GLU A  47      -1.764 -11.569  -2.119  1.00  0.73           H  
ATOM    690 2HG  GLU A  47      -1.781 -13.323  -1.964  1.00  0.73           H  
ATOM    691  N   LEU A  48      -0.270 -10.748   2.463  1.00  0.71           N  
ATOM    692  CA  LEU A  48       0.073 -10.732   3.878  1.00  0.71           C  
ATOM    693  C   LEU A  48      -0.627  -9.543   4.563  1.00  0.71           C  
ATOM    694  O   LEU A  48      -1.166  -9.700   5.666  1.00  0.71           O  
ATOM    695  CB  LEU A  48       1.597 -10.634   4.050  1.00  0.71           C  
ATOM    696  CG  LEU A  48       2.447 -11.879   3.627  1.00  0.71           C  
ATOM    697  CD1 LEU A  48       3.935 -11.488   3.629  1.00  0.71           C  
ATOM    698  CD2 LEU A  48       2.206 -13.045   4.591  1.00  0.71           C  
ATOM    699  H   LEU A  48       0.463 -10.573   1.771  1.00  0.71           H  
ATOM    700  HA  LEU A  48      -0.280 -11.654   4.335  1.00  0.71           H  
ATOM    701 1HB  LEU A  48       1.942  -9.811   3.427  1.00  0.71           H  
ATOM    702 2HB  LEU A  48       1.818 -10.405   5.088  1.00  0.71           H  
ATOM    703  HG  LEU A  48       2.166 -12.179   2.620  1.00  0.71           H  
ATOM    704 1HD1 LEU A  48       4.539 -12.340   3.322  1.00  0.71           H  
ATOM    705 2HD1 LEU A  48       4.082 -10.662   2.936  1.00  0.71           H  
ATOM    706 3HD1 LEU A  48       4.235 -11.177   4.603  1.00  0.71           H  
ATOM    707 1HD2 LEU A  48       2.801 -13.904   4.279  1.00  0.71           H  
ATOM    708 2HD2 LEU A  48       2.491 -12.754   5.597  1.00  0.71           H  
ATOM    709 3HD2 LEU A  48       1.152 -13.310   4.585  1.00  0.71           H  
ATOM    710  N   ALA A  49      -0.689  -8.392   3.848  1.00  0.69           N  
ATOM    711  CA  ALA A  49      -1.286  -7.123   4.296  1.00  0.69           C  
ATOM    712  C   ALA A  49      -2.745  -7.250   4.649  1.00  0.69           C  
ATOM    713  O   ALA A  49      -3.270  -6.535   5.511  1.00  0.69           O  
ATOM    714  CB  ALA A  49      -1.182  -6.088   3.224  1.00  0.69           C  
ATOM    715  H   ALA A  49      -0.220  -8.358   2.946  1.00  0.69           H  
ATOM    716  HA  ALA A  49      -0.735  -6.782   5.152  1.00  0.69           H  
ATOM    717 1HB  ALA A  49      -1.578  -5.157   3.557  1.00  0.69           H  
ATOM    718 2HB  ALA A  49      -0.163  -5.970   2.966  1.00  0.69           H  
ATOM    719 3HB  ALA A  49      -1.732  -6.410   2.369  1.00  0.69           H  
ATOM    720  N   ALA A  50      -3.417  -8.166   3.971  1.00  0.68           N  
ATOM    721  CA  ALA A  50      -4.826  -8.426   4.186  1.00  0.68           C  
ATOM    722  C   ALA A  50      -5.100  -8.797   5.640  1.00  0.68           C  
ATOM    723  O   ALA A  50      -6.208  -8.584   6.135  1.00  0.68           O  
ATOM    724  CB  ALA A  50      -5.294  -9.542   3.278  1.00  0.68           C  
ATOM    725  H   ALA A  50      -2.928  -8.677   3.234  1.00  0.68           H  
ATOM    726  HA  ALA A  50      -5.376  -7.516   3.953  1.00  0.68           H  
ATOM    727 1HB  ALA A  50      -6.355  -9.714   3.427  1.00  0.68           H  
ATOM    728 2HB  ALA A  50      -5.106  -9.266   2.238  1.00  0.68           H  
ATOM    729 3HB  ALA A  50      -4.741 -10.451   3.512  1.00  0.68           H  
ATOM    730  N   ARG A  51      -4.118  -9.405   6.315  1.00  0.66           N  
ATOM    731  CA  ARG A  51      -4.304  -9.807   7.700  1.00  0.66           C  
ATOM    732  C   ARG A  51      -3.321  -9.145   8.663  1.00  0.66           C  
ATOM    733  O   ARG A  51      -3.666  -8.928   9.826  1.00  0.66           O  
ATOM    734  CB  ARG A  51      -4.205 -11.314   7.833  1.00  0.66           C  
ATOM    735  CG  ARG A  51      -5.346 -12.062   7.169  1.00  0.66           C  
ATOM    736  CD  ARG A  51      -5.261 -13.555   7.317  1.00  0.66           C  
ATOM    737  NE  ARG A  51      -5.363 -13.991   8.711  1.00  0.66           N  
ATOM    738  CZ  ARG A  51      -6.504 -14.067   9.414  1.00  0.66           C  
ATOM    739  NH1 ARG A  51      -7.658 -13.687   8.893  1.00  0.66           N  
ATOM    740  NH2 ARG A  51      -6.432 -14.527  10.638  1.00  0.66           N  
ATOM    741  H   ARG A  51      -3.212  -9.552   5.875  1.00  0.66           H  
ATOM    742  HA  ARG A  51      -5.308  -9.517   8.004  1.00  0.66           H  
ATOM    743 1HB  ARG A  51      -3.276 -11.655   7.382  1.00  0.66           H  
ATOM    744 2HB  ARG A  51      -4.189 -11.589   8.887  1.00  0.66           H  
ATOM    745 1HG  ARG A  51      -6.290 -11.727   7.600  1.00  0.66           H  
ATOM    746 2HG  ARG A  51      -5.340 -11.833   6.101  1.00  0.66           H  
ATOM    747 1HD  ARG A  51      -6.069 -14.022   6.757  1.00  0.66           H  
ATOM    748 2HD  ARG A  51      -4.305 -13.901   6.925  1.00  0.66           H  
ATOM    749  HE  ARG A  51      -4.516 -14.349   9.197  1.00  0.66           H  
ATOM    750 1HH1 ARG A  51      -7.693 -13.332   7.948  1.00  0.66           H  
ATOM    751 2HH1 ARG A  51      -8.503 -13.752   9.441  1.00  0.66           H  
ATOM    752 1HH2 ARG A  51      -5.501 -14.818  10.978  1.00  0.66           H  
ATOM    753 2HH2 ARG A  51      -7.252 -14.608  11.212  1.00  0.66           H  
ATOM    754  N   TYR A  52      -2.101  -8.847   8.197  1.00  0.64           N  
ATOM    755  CA  TYR A  52      -1.042  -8.327   9.068  1.00  0.64           C  
ATOM    756  C   TYR A  52      -0.450  -7.006   8.590  1.00  0.64           C  
ATOM    757  O   TYR A  52      -0.460  -6.717   7.405  1.00  0.64           O  
ATOM    758  CB  TYR A  52       0.008  -9.413   9.271  1.00  0.64           C  
ATOM    759  CG  TYR A  52      -0.665 -10.572   9.987  1.00  0.64           C  
ATOM    760  CD1 TYR A  52      -1.021 -11.756   9.341  1.00  0.64           C  
ATOM    761  CD2 TYR A  52      -1.040 -10.371  11.295  1.00  0.64           C  
ATOM    762  CE1 TYR A  52      -1.732 -12.735  10.050  1.00  0.64           C  
ATOM    763  CE2 TYR A  52      -1.739 -11.315  11.988  1.00  0.64           C  
ATOM    764  CZ  TYR A  52      -2.092 -12.492  11.386  1.00  0.64           C  
ATOM    765  OH  TYR A  52      -2.817 -13.415  12.114  1.00  0.64           O  
ATOM    766  H   TYR A  52      -1.876  -9.028   7.223  1.00  0.64           H  
ATOM    767  HA  TYR A  52      -1.465  -8.137  10.041  1.00  0.64           H  
ATOM    768 1HB  TYR A  52       0.397  -9.758   8.310  1.00  0.64           H  
ATOM    769 2HB  TYR A  52       0.840  -9.045   9.875  1.00  0.64           H  
ATOM    770  HD1 TYR A  52      -0.754 -11.915   8.296  1.00  0.64           H  
ATOM    771  HD2 TYR A  52      -0.791  -9.436  11.771  1.00  0.64           H  
ATOM    772  HE1 TYR A  52      -2.023 -13.672   9.567  1.00  0.64           H  
ATOM    773  HE2 TYR A  52      -2.033 -11.126  13.020  1.00  0.64           H  
ATOM    774  HH  TYR A  52      -2.968 -14.226  11.578  1.00  0.64           H  
ATOM    775  N   ARG A  53       0.093  -6.191   9.496  1.00  0.62           N  
ATOM    776  CA  ARG A  53       0.703  -4.948   9.008  1.00  0.62           C  
ATOM    777  C   ARG A  53       2.093  -5.280   8.516  1.00  0.62           C  
ATOM    778  O   ARG A  53       2.960  -5.661   9.296  1.00  0.62           O  
ATOM    779  CB  ARG A  53       0.785  -3.856  10.066  1.00  0.62           C  
ATOM    780  CG  ARG A  53       1.341  -2.498   9.550  1.00  0.62           C  
ATOM    781  CD  ARG A  53       1.412  -1.489  10.655  1.00  0.62           C  
ATOM    782  NE  ARG A  53       1.914  -0.159  10.234  1.00  0.62           N  
ATOM    783  CZ  ARG A  53       1.158   0.810   9.666  1.00  0.62           C  
ATOM    784  NH1 ARG A  53      -0.103   0.604   9.375  1.00  0.62           N  
ATOM    785  NH2 ARG A  53       1.720   1.975   9.402  1.00  0.62           N  
ATOM    786  H   ARG A  53       0.129  -6.463  10.481  1.00  0.62           H  
ATOM    787  HA  ARG A  53       0.118  -4.563   8.170  1.00  0.62           H  
ATOM    788 1HB  ARG A  53      -0.214  -3.667  10.470  1.00  0.62           H  
ATOM    789 2HB  ARG A  53       1.407  -4.180  10.890  1.00  0.62           H  
ATOM    790 1HG  ARG A  53       2.344  -2.638   9.137  1.00  0.62           H  
ATOM    791 2HG  ARG A  53       0.678  -2.112   8.767  1.00  0.62           H  
ATOM    792 1HD  ARG A  53       0.443  -1.360  11.088  1.00  0.62           H  
ATOM    793 2HD  ARG A  53       2.088  -1.868  11.421  1.00  0.62           H  
ATOM    794  HE  ARG A  53       2.905   0.094  10.418  1.00  0.62           H  
ATOM    795 1HH1 ARG A  53      -0.524  -0.295   9.570  1.00  0.62           H  
ATOM    796 2HH1 ARG A  53      -0.648   1.337   8.943  1.00  0.62           H  
ATOM    797 1HH2 ARG A  53       2.721   2.100   9.631  1.00  0.62           H  
ATOM    798 2HH2 ARG A  53       1.191   2.719   8.978  1.00  0.62           H  
ATOM    799  N   VAL A  54       2.300  -5.154   7.226  1.00  0.60           N  
ATOM    800  CA  VAL A  54       3.545  -5.562   6.620  1.00  0.60           C  
ATOM    801  C   VAL A  54       4.503  -4.414   6.438  1.00  0.60           C  
ATOM    802  O   VAL A  54       4.157  -3.389   5.854  1.00  0.60           O  
ATOM    803  CB  VAL A  54       3.270  -6.196   5.262  1.00  0.60           C  
ATOM    804  CG1 VAL A  54       4.529  -6.557   4.607  1.00  0.60           C  
ATOM    805  CG2 VAL A  54       2.407  -7.404   5.426  1.00  0.60           C  
ATOM    806  H   VAL A  54       1.560  -4.784   6.639  1.00  0.60           H  
ATOM    807  HA  VAL A  54       4.006  -6.308   7.260  1.00  0.60           H  
ATOM    808  HB  VAL A  54       2.769  -5.488   4.650  1.00  0.60           H  
ATOM    809 1HG1 VAL A  54       4.308  -7.003   3.641  1.00  0.60           H  
ATOM    810 2HG1 VAL A  54       5.151  -5.674   4.469  1.00  0.60           H  
ATOM    811 3HG1 VAL A  54       5.037  -7.270   5.244  1.00  0.60           H  
ATOM    812 1HG2 VAL A  54       2.214  -7.814   4.444  1.00  0.60           H  
ATOM    813 2HG2 VAL A  54       2.916  -8.137   6.044  1.00  0.60           H  
ATOM    814 3HG2 VAL A  54       1.474  -7.125   5.892  1.00  0.60           H  
ATOM    815  N   ILE A  55       5.709  -4.593   6.959  1.00  0.60           N  
ATOM    816  CA  ILE A  55       6.755  -3.594   6.874  1.00  0.60           C  
ATOM    817  C   ILE A  55       7.951  -4.196   6.126  1.00  0.60           C  
ATOM    818  O   ILE A  55       8.724  -4.946   6.718  1.00  0.60           O  
ATOM    819  CB  ILE A  55       7.200  -3.245   8.304  1.00  0.60           C  
ATOM    820  CG1 ILE A  55       6.012  -2.766   9.171  1.00  0.60           C  
ATOM    821  CG2 ILE A  55       8.253  -2.200   8.266  1.00  0.60           C  
ATOM    822  CD1 ILE A  55       6.348  -2.711  10.662  1.00  0.60           C  
ATOM    823  H   ILE A  55       5.894  -5.469   7.444  1.00  0.60           H  
ATOM    824  HA  ILE A  55       6.394  -2.722   6.338  1.00  0.60           H  
ATOM    825  HB  ILE A  55       7.594  -4.132   8.767  1.00  0.60           H  
ATOM    826 1HG1 ILE A  55       5.715  -1.769   8.850  1.00  0.60           H  
ATOM    827 2HG1 ILE A  55       5.166  -3.440   9.045  1.00  0.60           H  
ATOM    828 1HG2 ILE A  55       8.561  -1.991   9.278  1.00  0.60           H  
ATOM    829 2HG2 ILE A  55       9.103  -2.549   7.683  1.00  0.60           H  
ATOM    830 3HG2 ILE A  55       7.850  -1.307   7.820  1.00  0.60           H  
ATOM    831 1HD1 ILE A  55       5.476  -2.359  11.220  1.00  0.60           H  
ATOM    832 2HD1 ILE A  55       6.619  -3.706  11.007  1.00  0.60           H  
ATOM    833 3HD1 ILE A  55       7.182  -2.040  10.836  1.00  0.60           H  
ATOM    834  N   ALA A  56       8.131  -3.864   4.852  1.00  0.60           N  
ATOM    835  CA  ALA A  56       9.231  -4.471   4.101  1.00  0.60           C  
ATOM    836  C   ALA A  56      10.406  -3.521   4.135  1.00  0.60           C  
ATOM    837  O   ALA A  56      10.237  -2.339   3.861  1.00  0.60           O  
ATOM    838  CB  ALA A  56       8.801  -4.806   2.683  1.00  0.60           C  
ATOM    839  H   ALA A  56       7.498  -3.200   4.411  1.00  0.60           H  
ATOM    840  HA  ALA A  56       9.538  -5.379   4.607  1.00  0.60           H  
ATOM    841 1HB  ALA A  56       9.633  -5.269   2.157  1.00  0.60           H  
ATOM    842 2HB  ALA A  56       7.967  -5.494   2.715  1.00  0.60           H  
ATOM    843 3HB  ALA A  56       8.500  -3.899   2.168  1.00  0.60           H  
ATOM    844  N   VAL A  57      11.597  -4.020   4.451  1.00  0.62           N  
ATOM    845  CA  VAL A  57      12.738  -3.115   4.619  1.00  0.62           C  
ATOM    846  C   VAL A  57      13.890  -3.329   3.662  1.00  0.62           C  
ATOM    847  O   VAL A  57      14.341  -4.458   3.476  1.00  0.62           O  
ATOM    848  CB  VAL A  57      13.297  -3.273   6.050  1.00  0.62           C  
ATOM    849  CG1 VAL A  57      14.497  -2.348   6.278  1.00  0.62           C  
ATOM    850  CG2 VAL A  57      12.185  -3.020   7.043  1.00  0.62           C  
ATOM    851  H   VAL A  57      11.691  -5.021   4.636  1.00  0.62           H  
ATOM    852  HA  VAL A  57      12.389  -2.096   4.490  1.00  0.62           H  
ATOM    853  HB  VAL A  57      13.655  -4.269   6.171  1.00  0.62           H  
ATOM    854 1HG1 VAL A  57      14.881  -2.490   7.287  1.00  0.62           H  
ATOM    855 2HG1 VAL A  57      15.281  -2.580   5.570  1.00  0.62           H  
ATOM    856 3HG1 VAL A  57      14.189  -1.309   6.148  1.00  0.62           H  
ATOM    857 1HG2 VAL A  57      12.566  -3.155   8.054  1.00  0.62           H  
ATOM    858 2HG2 VAL A  57      11.825  -2.011   6.921  1.00  0.62           H  
ATOM    859 3HG2 VAL A  57      11.368  -3.721   6.874  1.00  0.62           H  
ATOM    860  N   ASP A  58      14.379  -2.230   3.069  1.00  0.64           N  
ATOM    861  CA  ASP A  58      15.563  -2.288   2.222  1.00  0.64           C  
ATOM    862  C   ASP A  58      16.786  -2.162   3.140  1.00  0.64           C  
ATOM    863  O   ASP A  58      16.949  -1.163   3.854  1.00  0.64           O  
ATOM    864  CB  ASP A  58      15.620  -1.158   1.175  1.00  0.64           C  
ATOM    865  CG  ASP A  58      14.594  -1.200   0.018  1.00  0.64           C  
ATOM    866  OD1 ASP A  58      13.908  -2.194  -0.153  1.00  0.64           O  
ATOM    867  OD2 ASP A  58      14.570  -0.249  -0.757  1.00  0.64           O  
ATOM    868  H   ASP A  58      13.949  -1.319   3.235  1.00  0.64           H  
ATOM    869  HA  ASP A  58      15.604  -3.243   1.712  1.00  0.64           H  
ATOM    870 1HB  ASP A  58      15.474  -0.211   1.689  1.00  0.64           H  
ATOM    871 2HB  ASP A  58      16.628  -1.130   0.748  1.00  0.64           H  
ATOM    872  N   LEU A  59      17.636  -3.169   3.146  1.00  0.67           N  
ATOM    873  CA  LEU A  59      18.800  -3.154   4.020  1.00  0.67           C  
ATOM    874  C   LEU A  59      19.747  -2.088   3.427  1.00  0.67           C  
ATOM    875  O   LEU A  59      19.711  -1.859   2.225  1.00  0.67           O  
ATOM    876  CB  LEU A  59      19.344  -4.598   4.130  1.00  0.67           C  
ATOM    877  CG  LEU A  59      18.349  -5.629   4.806  1.00  0.67           C  
ATOM    878  CD1 LEU A  59      18.932  -7.026   4.729  1.00  0.67           C  
ATOM    879  CD2 LEU A  59      18.090  -5.247   6.257  1.00  0.67           C  
ATOM    880  H   LEU A  59      17.470  -3.968   2.535  1.00  0.67           H  
ATOM    881  HA  LEU A  59      18.497  -2.831   5.014  1.00  0.67           H  
ATOM    882 1HB  LEU A  59      19.487  -4.962   3.140  1.00  0.67           H  
ATOM    883 2HB  LEU A  59      20.286  -4.627   4.624  1.00  0.67           H  
ATOM    884  HG  LEU A  59      17.402  -5.622   4.261  1.00  0.67           H  
ATOM    885 1HD1 LEU A  59      18.240  -7.743   5.179  1.00  0.67           H  
ATOM    886 2HD1 LEU A  59      19.103  -7.307   3.691  1.00  0.67           H  
ATOM    887 3HD1 LEU A  59      19.866  -7.041   5.264  1.00  0.67           H  
ATOM    888 1HD2 LEU A  59      17.403  -5.961   6.696  1.00  0.67           H  
ATOM    889 2HD2 LEU A  59      19.021  -5.262   6.807  1.00  0.67           H  
ATOM    890 3HD2 LEU A  59      17.654  -4.247   6.296  1.00  0.67           H  
ATOM    891  N   ARG A  60      20.564  -1.425   4.252  1.00  0.68           N  
ATOM    892  CA  ARG A  60      21.336  -0.232   3.841  1.00  0.68           C  
ATOM    893  C   ARG A  60      22.010  -0.226   2.472  1.00  0.68           C  
ATOM    894  O   ARG A  60      21.915   0.753   1.747  1.00  0.68           O  
ATOM    895  CB  ARG A  60      22.467   0.053   4.794  1.00  0.68           C  
ATOM    896  CG  ARG A  60      22.117   0.486   6.100  1.00  0.68           C  
ATOM    897  CD  ARG A  60      23.322   0.704   6.891  1.00  0.68           C  
ATOM    898  NE  ARG A  60      22.984   1.064   8.190  1.00  0.68           N  
ATOM    899  CZ  ARG A  60      23.819   1.472   9.122  1.00  0.68           C  
ATOM    900  NH1 ARG A  60      25.094   1.629   8.892  1.00  0.68           N  
ATOM    901  NH2 ARG A  60      23.391   1.692  10.321  1.00  0.68           N  
ATOM    902  H   ARG A  60      20.589  -1.691   5.226  1.00  0.68           H  
ATOM    903  HA  ARG A  60      20.663   0.614   3.884  1.00  0.68           H  
ATOM    904 1HB  ARG A  60      23.205  -0.718   4.823  1.00  0.68           H  
ATOM    905 2HB  ARG A  60      22.946   0.919   4.396  1.00  0.68           H  
ATOM    906 1HG  ARG A  60      21.571   1.425   6.044  1.00  0.68           H  
ATOM    907 2HG  ARG A  60      21.504  -0.268   6.585  1.00  0.68           H  
ATOM    908 1HD  ARG A  60      23.892  -0.224   6.939  1.00  0.68           H  
ATOM    909 2HD  ARG A  60      23.938   1.482   6.463  1.00  0.68           H  
ATOM    910  HE  ARG A  60      22.021   0.889   8.475  1.00  0.68           H  
ATOM    911 1HH1 ARG A  60      25.483   1.452   7.982  1.00  0.68           H  
ATOM    912 2HH1 ARG A  60      25.688   1.908   9.691  1.00  0.68           H  
ATOM    913 1HH2 ARG A  60      22.389   1.525  10.546  1.00  0.68           H  
ATOM    914 2HH2 ARG A  60      24.123   1.923  11.007  1.00  0.68           H  
ATOM    915  N   GLY A  61      22.685  -1.288   2.092  1.00  0.69           N  
ATOM    916  CA  GLY A  61      23.430  -1.262   0.834  1.00  0.69           C  
ATOM    917  C   GLY A  61      22.586  -1.694  -0.358  1.00  0.69           C  
ATOM    918  O   GLY A  61      23.112  -2.028  -1.424  1.00  0.69           O  
ATOM    919  H   GLY A  61      22.705  -2.109   2.676  1.00  0.69           H  
ATOM    920 1HA  GLY A  61      23.804  -0.259   0.662  1.00  0.69           H  
ATOM    921 2HA  GLY A  61      24.294  -1.904   0.925  1.00  0.69           H  
ATOM    922  N   HIS A  62      21.274  -1.722  -0.171  1.00  0.69           N  
ATOM    923  CA  HIS A  62      20.386  -2.245  -1.176  1.00  0.69           C  
ATOM    924  C   HIS A  62      19.177  -1.323  -1.444  1.00  0.69           C  
ATOM    925  O   HIS A  62      18.767  -0.532  -0.587  1.00  0.69           O  
ATOM    926  CB  HIS A  62      19.921  -3.587  -0.643  1.00  0.69           C  
ATOM    927  CG  HIS A  62      21.103  -4.457  -0.144  1.00  0.69           C  
ATOM    928  ND1 HIS A  62      21.949  -5.147  -0.975  1.00  0.69           N  
ATOM    929  CD2 HIS A  62      21.584  -4.638   1.113  1.00  0.69           C  
ATOM    930  CE1 HIS A  62      22.891  -5.748  -0.239  1.00  0.69           C  
ATOM    931  NE2 HIS A  62      22.684  -5.444   1.029  1.00  0.69           N  
ATOM    932  H   HIS A  62      20.872  -1.427   0.718  1.00  0.69           H  
ATOM    933  HA  HIS A  62      20.914  -2.390  -2.114  1.00  0.69           H  
ATOM    934 1HB  HIS A  62      19.205  -3.452   0.170  1.00  0.69           H  
ATOM    935 2HB  HIS A  62      19.436  -4.093  -1.435  1.00  0.69           H  
ATOM    936  HD1 HIS A  62      21.926  -5.084  -1.976  1.00  0.69           H  
ATOM    937  HD2 HIS A  62      21.278  -4.257   2.070  1.00  0.69           H  
ATOM    938  HE1 HIS A  62      23.663  -6.357  -0.698  1.00  0.69           H  
ATOM    939  N   GLY A  63      18.573  -1.462  -2.625  1.00  0.69           N  
ATOM    940  CA  GLY A  63      17.322  -0.769  -2.935  1.00  0.69           C  
ATOM    941  C   GLY A  63      17.454   0.737  -2.865  1.00  0.69           C  
ATOM    942  O   GLY A  63      18.310   1.317  -3.532  1.00  0.69           O  
ATOM    943  H   GLY A  63      18.980  -2.062  -3.339  1.00  0.69           H  
ATOM    944 1HA  GLY A  63      16.998  -1.054  -3.937  1.00  0.69           H  
ATOM    945 2HA  GLY A  63      16.546  -1.102  -2.246  1.00  0.69           H  
ATOM    946  N   TYR A  64      16.592   1.375  -2.070  1.00  0.70           N  
ATOM    947  CA  TYR A  64      16.622   2.828  -1.955  1.00  0.70           C  
ATOM    948  C   TYR A  64      17.231   3.333  -0.650  1.00  0.70           C  
ATOM    949  O   TYR A  64      17.133   4.522  -0.341  1.00  0.70           O  
ATOM    950  CB  TYR A  64      15.219   3.385  -2.118  1.00  0.70           C  
ATOM    951  CG  TYR A  64      14.625   3.111  -3.466  1.00  0.70           C  
ATOM    952  CD1 TYR A  64      13.663   2.132  -3.602  1.00  0.70           C  
ATOM    953  CD2 TYR A  64      15.047   3.834  -4.573  1.00  0.70           C  
ATOM    954  CE1 TYR A  64      13.112   1.874  -4.839  1.00  0.70           C  
ATOM    955  CE2 TYR A  64      14.500   3.578  -5.816  1.00  0.70           C  
ATOM    956  CZ  TYR A  64      13.533   2.600  -5.958  1.00  0.70           C  
ATOM    957  OH  TYR A  64      12.985   2.344  -7.218  1.00  0.70           O  
ATOM    958  H   TYR A  64      15.900   0.836  -1.530  1.00  0.70           H  
ATOM    959  HA  TYR A  64      17.236   3.219  -2.765  1.00  0.70           H  
ATOM    960 1HB  TYR A  64      14.571   2.934  -1.369  1.00  0.70           H  
ATOM    961 2HB  TYR A  64      15.223   4.459  -1.954  1.00  0.70           H  
ATOM    962  HD1 TYR A  64      13.336   1.564  -2.724  1.00  0.70           H  
ATOM    963  HD2 TYR A  64      15.809   4.606  -4.461  1.00  0.70           H  
ATOM    964  HE1 TYR A  64      12.352   1.107  -4.931  1.00  0.70           H  
ATOM    965  HE2 TYR A  64      14.833   4.146  -6.685  1.00  0.70           H  
ATOM    966  HH  TYR A  64      13.242   3.056  -7.821  1.00  0.70           H  
ATOM    967  N   SER A  65      17.842   2.442   0.123  1.00  0.72           N  
ATOM    968  CA  SER A  65      18.470   2.847   1.383  1.00  0.72           C  
ATOM    969  C   SER A  65      19.862   3.399   1.074  1.00  0.72           C  
ATOM    970  O   SER A  65      20.389   3.168  -0.017  1.00  0.72           O  
ATOM    971  CB  SER A  65      18.541   1.690   2.354  1.00  0.72           C  
ATOM    972  OG  SER A  65      17.246   1.247   2.726  1.00  0.72           O  
ATOM    973  H   SER A  65      17.921   1.467  -0.180  1.00  0.72           H  
ATOM    974  HA  SER A  65      17.880   3.642   1.840  1.00  0.72           H  
ATOM    975 1HB  SER A  65      19.093   0.866   1.897  1.00  0.72           H  
ATOM    976 2HB  SER A  65      19.083   2.010   3.236  1.00  0.72           H  
ATOM    977  HG  SER A  65      17.350   0.388   3.200  1.00  0.72           H  
ATOM    978  N   GLY A  66      20.449   4.175   1.985  1.00  0.76           N  
ATOM    979  CA  GLY A  66      21.799   4.658   1.702  1.00  0.76           C  
ATOM    980  C   GLY A  66      22.840   3.611   2.075  1.00  0.76           C  
ATOM    981  O   GLY A  66      22.772   3.026   3.151  1.00  0.76           O  
ATOM    982  H   GLY A  66      19.990   4.378   2.875  1.00  0.76           H  
ATOM    983 1HA  GLY A  66      21.887   4.908   0.646  1.00  0.76           H  
ATOM    984 2HA  GLY A  66      21.985   5.571   2.265  1.00  0.76           H  
ATOM    985  N   ALA A  67      23.846   3.413   1.225  1.00  0.82           N  
ATOM    986  CA  ALA A  67      24.892   2.461   1.579  1.00  0.82           C  
ATOM    987  C   ALA A  67      25.821   3.107   2.596  1.00  0.82           C  
ATOM    988  O   ALA A  67      26.003   4.325   2.541  1.00  0.82           O  
ATOM    989  CB  ALA A  67      25.681   2.020   0.349  1.00  0.82           C  
ATOM    990  H   ALA A  67      23.871   3.905   0.343  1.00  0.82           H  
ATOM    991  HA  ALA A  67      24.408   1.597   2.021  1.00  0.82           H  
ATOM    992 1HB  ALA A  67      26.447   1.302   0.637  1.00  0.82           H  
ATOM    993 2HB  ALA A  67      25.006   1.561  -0.372  1.00  0.82           H  
ATOM    994 3HB  ALA A  67      26.156   2.888  -0.103  1.00  0.82           H  
ATOM    995  N   PRO A  68      26.391   2.356   3.545  1.00  0.88           N  
ATOM    996  CA  PRO A  68      27.419   2.794   4.451  1.00  0.88           C  
ATOM    997  C   PRO A  68      28.735   2.767   3.707  1.00  0.88           C  
ATOM    998  O   PRO A  68      28.870   2.001   2.750  1.00  0.88           O  
ATOM    999  CB  PRO A  68      27.360   1.744   5.550  1.00  0.88           C  
ATOM   1000  CG  PRO A  68      26.970   0.481   4.815  1.00  0.88           C  
ATOM   1001  CD  PRO A  68      26.025   0.940   3.715  1.00  0.88           C  
ATOM   1002  HA  PRO A  68      27.185   3.804   4.824  1.00  0.88           H  
ATOM   1003 1HB  PRO A  68      28.341   1.665   6.041  1.00  0.88           H  
ATOM   1004 2HB  PRO A  68      26.639   2.047   6.317  1.00  0.88           H  
ATOM   1005 1HG  PRO A  68      27.874  -0.006   4.417  1.00  0.88           H  
ATOM   1006 2HG  PRO A  68      26.504  -0.231   5.511  1.00  0.88           H  
ATOM   1007 1HD  PRO A  68      26.212   0.360   2.803  1.00  0.88           H  
ATOM   1008 2HD  PRO A  68      25.027   0.856   4.055  1.00  0.88           H  
ATOM   1009  N   ASP A  69      29.730   3.500   4.185  1.00  0.94           N  
ATOM   1010  CA  ASP A  69      31.076   3.311   3.655  1.00  0.94           C  
ATOM   1011  C   ASP A  69      31.848   2.325   4.520  1.00  0.94           C  
ATOM   1012  O   ASP A  69      32.683   1.565   4.026  1.00  0.94           O  
ATOM   1013  CB  ASP A  69      31.834   4.632   3.551  1.00  0.94           C  
ATOM   1014  CG  ASP A  69      31.216   5.617   2.536  1.00  0.94           C  
ATOM   1015  OD1 ASP A  69      31.059   5.262   1.370  1.00  0.94           O  
ATOM   1016  OD2 ASP A  69      30.901   6.710   2.938  1.00  0.94           O  
ATOM   1017  H   ASP A  69      29.563   4.158   4.932  1.00  0.94           H  
ATOM   1018  HA  ASP A  69      31.001   2.886   2.666  1.00  0.94           H  
ATOM   1019 1HB  ASP A  69      31.858   5.109   4.531  1.00  0.94           H  
ATOM   1020 2HB  ASP A  69      32.866   4.432   3.265  1.00  0.94           H  
ATOM   1021  N   THR A  70      31.557   2.345   5.818  1.00  0.99           N  
ATOM   1022  CA  THR A  70      32.228   1.483   6.779  1.00  0.99           C  
ATOM   1023  C   THR A  70      31.202   0.821   7.694  1.00  0.99           C  
ATOM   1024  O   THR A  70      30.105   1.345   7.882  1.00  0.99           O  
ATOM   1025  CB  THR A  70      33.237   2.284   7.635  1.00  0.99           C  
ATOM   1026  OG1 THR A  70      32.537   3.255   8.432  1.00  0.99           O  
ATOM   1027  CG2 THR A  70      34.251   3.010   6.751  1.00  0.99           C  
ATOM   1028  H   THR A  70      30.852   2.985   6.146  1.00  0.99           H  
ATOM   1029  HA  THR A  70      32.764   0.702   6.240  1.00  0.99           H  
ATOM   1030  HB  THR A  70      33.767   1.599   8.295  1.00  0.99           H  
ATOM   1031  HG1 THR A  70      32.026   2.807   9.113  1.00  0.99           H  
ATOM   1032 1HG2 THR A  70      34.953   3.557   7.379  1.00  0.99           H  
ATOM   1033 2HG2 THR A  70      34.793   2.281   6.148  1.00  0.99           H  
ATOM   1034 3HG2 THR A  70      33.741   3.710   6.097  1.00  0.99           H  
ATOM   1035  N   GLY A  71      31.588  -0.292   8.315  1.00  1.01           N  
ATOM   1036  CA  GLY A  71      30.764  -0.952   9.330  1.00  1.01           C  
ATOM   1037  C   GLY A  71      29.732  -1.967   8.825  1.00  1.01           C  
ATOM   1038  O   GLY A  71      29.127  -2.650   9.642  1.00  1.01           O  
ATOM   1039  H   GLY A  71      32.496  -0.679   8.096  1.00  1.01           H  
ATOM   1040 1HA  GLY A  71      31.426  -1.453  10.035  1.00  1.01           H  
ATOM   1041 2HA  GLY A  71      30.246  -0.184   9.907  1.00  1.01           H  
ATOM   1042  N   TYR A  72      29.588  -2.141   7.503  1.00  1.01           N  
ATOM   1043  CA  TYR A  72      28.610  -3.093   6.936  1.00  1.01           C  
ATOM   1044  C   TYR A  72      28.820  -4.472   7.585  1.00  1.01           C  
ATOM   1045  O   TYR A  72      27.865  -5.179   7.917  1.00  1.01           O  
ATOM   1046  CB  TYR A  72      28.754  -3.253   5.406  1.00  1.01           C  
ATOM   1047  CG  TYR A  72      27.583  -4.047   4.771  1.00  1.01           C  
ATOM   1048  CD1 TYR A  72      26.526  -3.356   4.172  1.00  1.01           C  
ATOM   1049  CD2 TYR A  72      27.513  -5.427   4.870  1.00  1.01           C  
ATOM   1050  CE1 TYR A  72      25.423  -4.049   3.668  1.00  1.01           C  
ATOM   1051  CE2 TYR A  72      26.415  -6.107   4.375  1.00  1.01           C  
ATOM   1052  CZ  TYR A  72      25.375  -5.430   3.775  1.00  1.01           C  
ATOM   1053  OH  TYR A  72      24.281  -6.141   3.307  1.00  1.01           O  
ATOM   1054  H   TYR A  72      30.130  -1.563   6.879  1.00  1.01           H  
ATOM   1055  HA  TYR A  72      27.600  -2.754   7.179  1.00  1.01           H  
ATOM   1056 1HB  TYR A  72      28.799  -2.271   4.937  1.00  1.01           H  
ATOM   1057 2HB  TYR A  72      29.687  -3.769   5.176  1.00  1.01           H  
ATOM   1058  HD1 TYR A  72      26.551  -2.270   4.099  1.00  1.01           H  
ATOM   1059  HD2 TYR A  72      28.319  -5.980   5.353  1.00  1.01           H  
ATOM   1060  HE1 TYR A  72      24.598  -3.503   3.203  1.00  1.01           H  
ATOM   1061  HE2 TYR A  72      26.363  -7.179   4.469  1.00  1.01           H  
ATOM   1062  HH  TYR A  72      23.830  -5.671   2.579  1.00  1.01           H  
ATOM   1063  N   ASP A  73      30.104  -4.832   7.745  1.00  1.00           N  
ATOM   1064  CA  ASP A  73      30.589  -6.089   8.323  1.00  1.00           C  
ATOM   1065  C   ASP A  73      30.143  -6.347   9.778  1.00  1.00           C  
ATOM   1066  O   ASP A  73      30.170  -7.496  10.227  1.00  1.00           O  
ATOM   1067  CB  ASP A  73      32.125  -6.092   8.339  1.00  1.00           C  
ATOM   1068  CG  ASP A  73      32.785  -6.223   6.979  1.00  1.00           C  
ATOM   1069  OD1 ASP A  73      32.114  -6.540   6.044  1.00  1.00           O  
ATOM   1070  OD2 ASP A  73      33.969  -5.998   6.893  1.00  1.00           O  
ATOM   1071  H   ASP A  73      30.796  -4.169   7.437  1.00  1.00           H  
ATOM   1072  HA  ASP A  73      30.232  -6.909   7.698  1.00  1.00           H  
ATOM   1073 1HB  ASP A  73      32.474  -5.167   8.799  1.00  1.00           H  
ATOM   1074 2HB  ASP A  73      32.471  -6.911   8.972  1.00  1.00           H  
ATOM   1075  N   ASP A  74      29.834  -5.284  10.534  1.00  0.97           N  
ATOM   1076  CA  ASP A  74      29.453  -5.373  11.946  1.00  0.97           C  
ATOM   1077  C   ASP A  74      27.973  -5.659  12.098  1.00  0.97           C  
ATOM   1078  O   ASP A  74      27.130  -4.798  11.860  1.00  0.97           O  
ATOM   1079  CB  ASP A  74      29.833  -4.091  12.694  1.00  0.97           C  
ATOM   1080  CG  ASP A  74      29.514  -4.104  14.219  1.00  0.97           C  
ATOM   1081  OD1 ASP A  74      28.711  -4.914  14.672  1.00  0.97           O  
ATOM   1082  OD2 ASP A  74      30.090  -3.294  14.914  1.00  0.97           O  
ATOM   1083  H   ASP A  74      29.794  -4.363  10.103  1.00  0.97           H  
ATOM   1084  HA  ASP A  74      30.004  -6.200  12.393  1.00  0.97           H  
ATOM   1085 1HB  ASP A  74      30.900  -3.908  12.568  1.00  0.97           H  
ATOM   1086 2HB  ASP A  74      29.314  -3.250  12.236  1.00  0.97           H  
ATOM   1087  N   SER A  75      27.644  -6.868  12.519  1.00  0.93           N  
ATOM   1088  CA  SER A  75      26.259  -7.294  12.565  1.00  0.93           C  
ATOM   1089  C   SER A  75      25.353  -6.467  13.502  1.00  0.93           C  
ATOM   1090  O   SER A  75      24.122  -6.462  13.338  1.00  0.93           O  
ATOM   1091  CB  SER A  75      26.207  -8.739  12.938  1.00  0.93           C  
ATOM   1092  OG  SER A  75      26.580  -8.958  14.275  1.00  0.93           O  
ATOM   1093  H   SER A  75      28.382  -7.519  12.756  1.00  0.93           H  
ATOM   1094  HA  SER A  75      25.865  -7.222  11.564  1.00  0.93           H  
ATOM   1095 1HB  SER A  75      25.220  -9.068  12.755  1.00  0.93           H  
ATOM   1096 2HB  SER A  75      26.859  -9.310  12.286  1.00  0.93           H  
ATOM   1097  HG  SER A  75      26.033  -9.726  14.583  1.00  0.93           H  
ATOM   1098  N   ALA A  76      25.946  -5.747  14.466  1.00  0.89           N  
ATOM   1099  CA  ALA A  76      25.165  -4.925  15.391  1.00  0.89           C  
ATOM   1100  C   ALA A  76      24.419  -3.845  14.626  1.00  0.89           C  
ATOM   1101  O   ALA A  76      23.350  -3.389  15.039  1.00  0.89           O  
ATOM   1102  CB  ALA A  76      26.046  -4.296  16.441  1.00  0.89           C  
ATOM   1103  H   ALA A  76      26.974  -5.728  14.538  1.00  0.89           H  
ATOM   1104  HA  ALA A  76      24.434  -5.568  15.881  1.00  0.89           H  
ATOM   1105 1HB  ALA A  76      25.439  -3.706  17.123  1.00  0.89           H  
ATOM   1106 2HB  ALA A  76      26.565  -5.078  16.995  1.00  0.89           H  
ATOM   1107 3HB  ALA A  76      26.783  -3.652  15.954  1.00  0.89           H  
ATOM   1108  N   VAL A  77      25.002  -3.429  13.508  1.00  0.84           N  
ATOM   1109  CA  VAL A  77      24.462  -2.387  12.665  1.00  0.84           C  
ATOM   1110  C   VAL A  77      23.104  -2.766  12.147  1.00  0.84           C  
ATOM   1111  O   VAL A  77      22.171  -1.966  12.137  1.00  0.84           O  
ATOM   1112  CB  VAL A  77      25.399  -2.194  11.471  1.00  0.84           C  
ATOM   1113  CG1 VAL A  77      24.796  -1.337  10.501  1.00  0.84           C  
ATOM   1114  CG2 VAL A  77      26.688  -1.605  11.956  1.00  0.84           C  
ATOM   1115  H   VAL A  77      25.867  -3.881  13.197  1.00  0.84           H  
ATOM   1116  HA  VAL A  77      24.390  -1.464  13.243  1.00  0.84           H  
ATOM   1117  HB  VAL A  77      25.577  -3.148  10.997  1.00  0.84           H  
ATOM   1118 1HG1 VAL A  77      25.472  -1.210   9.659  1.00  0.84           H  
ATOM   1119 2HG1 VAL A  77      23.850  -1.754  10.149  1.00  0.84           H  
ATOM   1120 3HG1 VAL A  77      24.635  -0.412  10.997  1.00  0.84           H  
ATOM   1121 1HG2 VAL A  77      27.367  -1.475  11.116  1.00  0.84           H  
ATOM   1122 2HG2 VAL A  77      26.496  -0.635  12.423  1.00  0.84           H  
ATOM   1123 3HG2 VAL A  77      27.137  -2.279  12.684  1.00  0.84           H  
ATOM   1124  N   TRP A  78      23.001  -4.008  11.728  1.00  0.79           N  
ATOM   1125  CA  TRP A  78      21.804  -4.536  11.124  1.00  0.79           C  
ATOM   1126  C   TRP A  78      20.751  -4.780  12.160  1.00  0.79           C  
ATOM   1127  O   TRP A  78      19.561  -4.531  11.940  1.00  0.79           O  
ATOM   1128  CB  TRP A  78      22.244  -5.768  10.417  1.00  0.79           C  
ATOM   1129  CG  TRP A  78      23.125  -5.321   9.477  1.00  0.79           C  
ATOM   1130  CD1 TRP A  78      24.453  -5.403   9.484  1.00  0.79           C  
ATOM   1131  CD2 TRP A  78      22.773  -4.621   8.349  1.00  0.79           C  
ATOM   1132  NE1 TRP A  78      24.955  -4.805   8.411  1.00  0.79           N  
ATOM   1133  CE2 TRP A  78      23.939  -4.308   7.699  1.00  0.79           C  
ATOM   1134  CE3 TRP A  78      21.577  -4.219   7.841  1.00  0.79           C  
ATOM   1135  CZ2 TRP A  78      23.944  -3.630   6.581  1.00  0.79           C  
ATOM   1136  CZ3 TRP A  78      21.577  -3.536   6.699  1.00  0.79           C  
ATOM   1137  CH2 TRP A  78      22.737  -3.254   6.065  1.00  0.79           C  
ATOM   1138  H   TRP A  78      23.809  -4.612  11.821  1.00  0.79           H  
ATOM   1139  HA  TRP A  78      21.431  -3.813  10.399  1.00  0.79           H  
ATOM   1140 1HB  TRP A  78      22.732  -6.468  11.099  1.00  0.79           H  
ATOM   1141 2HB  TRP A  78      21.417  -6.249   9.937  1.00  0.79           H  
ATOM   1142  HD1 TRP A  78      25.031  -5.865  10.244  1.00  0.79           H  
ATOM   1143  HE1 TRP A  78      25.965  -4.740   8.194  1.00  0.79           H  
ATOM   1144  HE3 TRP A  78      20.646  -4.449   8.358  1.00  0.79           H  
ATOM   1145  HZ2 TRP A  78      24.852  -3.386   6.108  1.00  0.79           H  
ATOM   1146  HZ3 TRP A  78      20.627  -3.230   6.315  1.00  0.79           H  
ATOM   1147  HH2 TRP A  78      22.715  -2.723   5.143  1.00  0.79           H  
ATOM   1148  N   ALA A  79      21.194  -5.183  13.339  1.00  0.74           N  
ATOM   1149  CA  ALA A  79      20.268  -5.345  14.431  1.00  0.74           C  
ATOM   1150  C   ALA A  79      19.634  -3.990  14.715  1.00  0.74           C  
ATOM   1151  O   ALA A  79      18.420  -3.862  14.916  1.00  0.74           O  
ATOM   1152  CB  ALA A  79      21.011  -5.848  15.632  1.00  0.74           C  
ATOM   1153  H   ALA A  79      22.185  -5.406  13.465  1.00  0.74           H  
ATOM   1154  HA  ALA A  79      19.487  -6.046  14.137  1.00  0.74           H  
ATOM   1155 1HB  ALA A  79      20.343  -5.957  16.462  1.00  0.74           H  
ATOM   1156 2HB  ALA A  79      21.470  -6.803  15.401  1.00  0.74           H  
ATOM   1157 3HB  ALA A  79      21.784  -5.142  15.901  1.00  0.74           H  
ATOM   1158  N   GLY A  80      20.488  -2.968  14.657  1.00  0.70           N  
ATOM   1159  CA  GLY A  80      20.136  -1.581  14.848  1.00  0.70           C  
ATOM   1160  C   GLY A  80      19.115  -1.113  13.830  1.00  0.70           C  
ATOM   1161  O   GLY A  80      18.075  -0.567  14.199  1.00  0.70           O  
ATOM   1162  H   GLY A  80      21.476  -3.170  14.505  1.00  0.70           H  
ATOM   1163 1HA  GLY A  80      19.756  -1.433  15.857  1.00  0.70           H  
ATOM   1164 2HA  GLY A  80      21.043  -0.992  14.745  1.00  0.70           H  
ATOM   1165  N   ASP A  81      19.408  -1.319  12.548  1.00  0.67           N  
ATOM   1166  CA  ASP A  81      18.505  -0.878  11.495  1.00  0.67           C  
ATOM   1167  C   ASP A  81      17.128  -1.520  11.572  1.00  0.67           C  
ATOM   1168  O   ASP A  81      16.108  -0.851  11.368  1.00  0.67           O  
ATOM   1169  CB  ASP A  81      19.121  -1.146  10.135  1.00  0.67           C  
ATOM   1170  CG  ASP A  81      20.256  -0.209   9.888  1.00  0.67           C  
ATOM   1171  OD1 ASP A  81      20.445   0.735  10.647  1.00  0.67           O  
ATOM   1172  OD2 ASP A  81      20.899  -0.372   8.906  1.00  0.67           O  
ATOM   1173  H   ASP A  81      20.296  -1.766  12.315  1.00  0.67           H  
ATOM   1174  HA  ASP A  81      18.377   0.195  11.602  1.00  0.67           H  
ATOM   1175 1HB  ASP A  81      19.498  -2.171  10.108  1.00  0.67           H  
ATOM   1176 2HB  ASP A  81      18.376  -1.046   9.352  1.00  0.67           H  
ATOM   1177  N   VAL A  82      17.063  -2.800  11.915  1.00  0.65           N  
ATOM   1178  CA  VAL A  82      15.749  -3.405  12.044  1.00  0.65           C  
ATOM   1179  C   VAL A  82      15.027  -2.744  13.203  1.00  0.65           C  
ATOM   1180  O   VAL A  82      13.837  -2.425  13.096  1.00  0.65           O  
ATOM   1181  CB  VAL A  82      15.827  -4.926  12.228  1.00  0.65           C  
ATOM   1182  CG1 VAL A  82      14.428  -5.510  12.563  1.00  0.65           C  
ATOM   1183  CG2 VAL A  82      16.340  -5.539  10.970  1.00  0.65           C  
ATOM   1184  H   VAL A  82      17.914  -3.348  12.067  1.00  0.65           H  
ATOM   1185  HA  VAL A  82      15.187  -3.211  11.130  1.00  0.65           H  
ATOM   1186  HB  VAL A  82      16.503  -5.155  13.050  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  82      14.504  -6.590  12.695  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  82      14.069  -5.060  13.483  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  82      13.732  -5.292  11.754  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  82      16.391  -6.603  11.113  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  82      15.666  -5.312  10.149  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  82      17.331  -5.144  10.748  1.00  0.65           H  
ATOM   1193  N   ASP A  83      15.736  -2.520  14.317  1.00  0.64           N  
ATOM   1194  CA  ASP A  83      15.118  -1.885  15.467  1.00  0.64           C  
ATOM   1195  C   ASP A  83      14.661  -0.461  15.125  1.00  0.64           C  
ATOM   1196  O   ASP A  83      13.633   0.005  15.623  1.00  0.64           O  
ATOM   1197  CB  ASP A  83      16.079  -1.832  16.658  1.00  0.64           C  
ATOM   1198  CG  ASP A  83      15.337  -1.656  17.992  1.00  0.64           C  
ATOM   1199  OD1 ASP A  83      14.607  -2.571  18.384  1.00  0.64           O  
ATOM   1200  OD2 ASP A  83      15.471  -0.619  18.596  1.00  0.64           O  
ATOM   1201  H   ASP A  83      16.720  -2.804  14.377  1.00  0.64           H  
ATOM   1202  HA  ASP A  83      14.241  -2.468  15.749  1.00  0.64           H  
ATOM   1203 1HB  ASP A  83      16.720  -2.709  16.687  1.00  0.64           H  
ATOM   1204 2HB  ASP A  83      16.745  -0.975  16.523  1.00  0.64           H  
ATOM   1205  N   ALA A  84      15.418   0.241  14.256  1.00  0.63           N  
ATOM   1206  CA  ALA A  84      15.045   1.598  13.855  1.00  0.63           C  
ATOM   1207  C   ALA A  84      13.702   1.595  13.138  1.00  0.63           C  
ATOM   1208  O   ALA A  84      12.862   2.465  13.379  1.00  0.63           O  
ATOM   1209  CB  ALA A  84      16.105   2.204  12.952  1.00  0.63           C  
ATOM   1210  H   ALA A  84      16.279  -0.171  13.903  1.00  0.63           H  
ATOM   1211  HA  ALA A  84      14.953   2.204  14.756  1.00  0.63           H  
ATOM   1212 1HB  ALA A  84      15.825   3.223  12.679  1.00  0.63           H  
ATOM   1213 2HB  ALA A  84      17.063   2.217  13.475  1.00  0.63           H  
ATOM   1214 3HB  ALA A  84      16.195   1.604  12.055  1.00  0.63           H  
ATOM   1215  N   VAL A  85      13.487   0.588  12.288  1.00  0.63           N  
ATOM   1216  CA  VAL A  85      12.233   0.475  11.551  1.00  0.63           C  
ATOM   1217  C   VAL A  85      11.091   0.069  12.470  1.00  0.63           C  
ATOM   1218  O   VAL A  85      10.004   0.654  12.427  1.00  0.63           O  
ATOM   1219  CB  VAL A  85      12.356  -0.518  10.398  1.00  0.63           C  
ATOM   1220  CG1 VAL A  85      10.989  -0.705   9.800  1.00  0.63           C  
ATOM   1221  CG2 VAL A  85      13.331   0.040   9.356  1.00  0.63           C  
ATOM   1222  H   VAL A  85      14.236  -0.089  12.125  1.00  0.63           H  
ATOM   1223  HA  VAL A  85      11.999   1.448  11.124  1.00  0.63           H  
ATOM   1224  HB  VAL A  85      12.712  -1.483  10.771  1.00  0.63           H  
ATOM   1225 1HG1 VAL A  85      11.036  -1.398   8.989  1.00  0.63           H  
ATOM   1226 2HG1 VAL A  85      10.317  -1.089  10.566  1.00  0.63           H  
ATOM   1227 3HG1 VAL A  85      10.617   0.250   9.438  1.00  0.63           H  
ATOM   1228 1HG2 VAL A  85      13.414  -0.650   8.530  1.00  0.63           H  
ATOM   1229 2HG2 VAL A  85      12.965   0.997   8.994  1.00  0.63           H  
ATOM   1230 3HG2 VAL A  85      14.310   0.176   9.816  1.00  0.63           H  
ATOM   1231  N   LEU A  86      11.344  -0.905  13.338  1.00  0.64           N  
ATOM   1232  CA  LEU A  86      10.335  -1.321  14.299  1.00  0.64           C  
ATOM   1233  C   LEU A  86       9.924  -0.147  15.186  1.00  0.64           C  
ATOM   1234  O   LEU A  86       8.733   0.104  15.400  1.00  0.64           O  
ATOM   1235  CB  LEU A  86      10.897  -2.482  15.136  1.00  0.64           C  
ATOM   1236  CG  LEU A  86      10.950  -3.867  14.470  1.00  0.64           C  
ATOM   1237  CD1 LEU A  86      11.748  -4.819  15.338  1.00  0.64           C  
ATOM   1238  CD2 LEU A  86       9.522  -4.380  14.353  1.00  0.64           C  
ATOM   1239  H   LEU A  86      12.256  -1.367  13.328  1.00  0.64           H  
ATOM   1240  HA  LEU A  86       9.457  -1.668  13.758  1.00  0.64           H  
ATOM   1241 1HB  LEU A  86      11.925  -2.226  15.371  1.00  0.64           H  
ATOM   1242 2HB  LEU A  86      10.391  -2.556  16.050  1.00  0.64           H  
ATOM   1243  HG  LEU A  86      11.426  -3.803  13.487  1.00  0.64           H  
ATOM   1244 1HD1 LEU A  86      11.777  -5.801  14.883  1.00  0.64           H  
ATOM   1245 2HD1 LEU A  86      12.757  -4.437  15.438  1.00  0.64           H  
ATOM   1246 3HD1 LEU A  86      11.289  -4.891  16.323  1.00  0.64           H  
ATOM   1247 1HD2 LEU A  86       9.521  -5.367  13.928  1.00  0.64           H  
ATOM   1248 2HD2 LEU A  86       9.083  -4.429  15.351  1.00  0.64           H  
ATOM   1249 3HD2 LEU A  86       8.935  -3.705  13.733  1.00  0.64           H  
ATOM   1250  N   THR A  87      10.899   0.644  15.622  1.00  0.65           N  
ATOM   1251  CA  THR A  87      10.604   1.805  16.435  1.00  0.65           C  
ATOM   1252  C   THR A  87       9.797   2.836  15.642  1.00  0.65           C  
ATOM   1253  O   THR A  87       8.787   3.342  16.137  1.00  0.65           O  
ATOM   1254  CB  THR A  87      11.898   2.459  16.941  1.00  0.65           C  
ATOM   1255  OG1 THR A  87      12.623   1.521  17.739  1.00  0.65           O  
ATOM   1256  CG2 THR A  87      11.566   3.675  17.777  1.00  0.65           C  
ATOM   1257  H   THR A  87      11.870   0.411  15.434  1.00  0.65           H  
ATOM   1258  HA  THR A  87      10.013   1.493  17.288  1.00  0.65           H  
ATOM   1259  HB  THR A  87      12.516   2.754  16.092  1.00  0.65           H  
ATOM   1260  HG1 THR A  87      13.014   0.828  17.146  1.00  0.65           H  
ATOM   1261 1HG2 THR A  87      12.488   4.129  18.133  1.00  0.65           H  
ATOM   1262 2HG2 THR A  87      11.017   4.392  17.166  1.00  0.65           H  
ATOM   1263 3HG2 THR A  87      10.954   3.375  18.626  1.00  0.65           H  
ATOM   1264  N   ALA A  88      10.200   3.106  14.391  1.00  0.67           N  
ATOM   1265  CA  ALA A  88       9.537   4.096  13.538  1.00  0.67           C  
ATOM   1266  C   ALA A  88       8.059   3.776  13.330  1.00  0.67           C  
ATOM   1267  O   ALA A  88       7.220   4.682  13.301  1.00  0.67           O  
ATOM   1268  CB  ALA A  88      10.230   4.156  12.185  1.00  0.67           C  
ATOM   1269  H   ALA A  88      11.039   2.655  14.027  1.00  0.67           H  
ATOM   1270  HA  ALA A  88       9.613   5.065  14.025  1.00  0.67           H  
ATOM   1271 1HB  ALA A  88       9.756   4.910  11.560  1.00  0.67           H  
ATOM   1272 2HB  ALA A  88      11.283   4.407  12.325  1.00  0.67           H  
ATOM   1273 3HB  ALA A  88      10.154   3.184  11.696  1.00  0.67           H  
ATOM   1274  N   GLU A  89       7.738   2.489  13.234  1.00  0.69           N  
ATOM   1275  CA  GLU A  89       6.364   2.035  13.056  1.00  0.69           C  
ATOM   1276  C   GLU A  89       5.592   1.850  14.364  1.00  0.69           C  
ATOM   1277  O   GLU A  89       4.431   1.435  14.341  1.00  0.69           O  
ATOM   1278  CB  GLU A  89       6.337   0.755  12.215  1.00  0.69           C  
ATOM   1279  CG  GLU A  89       6.755   0.995  10.791  1.00  0.69           C  
ATOM   1280  CD  GLU A  89       5.749   1.851  10.094  1.00  0.69           C  
ATOM   1281  OE1 GLU A  89       4.565   1.528  10.144  1.00  0.69           O  
ATOM   1282  OE2 GLU A  89       6.144   2.832   9.498  1.00  0.69           O  
ATOM   1283  H   GLU A  89       8.491   1.796  13.239  1.00  0.69           H  
ATOM   1284  HA  GLU A  89       5.840   2.801  12.485  1.00  0.69           H  
ATOM   1285 1HB  GLU A  89       7.024   0.021  12.651  1.00  0.69           H  
ATOM   1286 2HB  GLU A  89       5.338   0.323  12.221  1.00  0.69           H  
ATOM   1287 1HG  GLU A  89       7.723   1.501  10.789  1.00  0.69           H  
ATOM   1288 2HG  GLU A  89       6.864   0.076  10.252  1.00  0.69           H  
ATOM   1289  N   GLY A  90       6.226   2.129  15.504  1.00  0.71           N  
ATOM   1290  CA  GLY A  90       5.570   1.984  16.795  1.00  0.71           C  
ATOM   1291  C   GLY A  90       5.464   0.534  17.252  1.00  0.71           C  
ATOM   1292  O   GLY A  90       4.621   0.208  18.092  1.00  0.71           O  
ATOM   1293  H   GLY A  90       7.178   2.486  15.490  1.00  0.71           H  
ATOM   1294 1HA  GLY A  90       6.130   2.555  17.535  1.00  0.71           H  
ATOM   1295 2HA  GLY A  90       4.576   2.423  16.742  1.00  0.71           H  
ATOM   1296  N   VAL A  91       6.281  -0.343  16.679  1.00  0.72           N  
ATOM   1297  CA  VAL A  91       6.222  -1.745  17.022  1.00  0.72           C  
ATOM   1298  C   VAL A  91       7.470  -2.193  17.732  1.00  0.72           C  
ATOM   1299  O   VAL A  91       8.406  -2.634  17.090  1.00  0.72           O  
ATOM   1300  CB  VAL A  91       6.143  -2.589  15.753  1.00  0.72           C  
ATOM   1301  CG1 VAL A  91       6.033  -4.054  16.139  1.00  0.72           C  
ATOM   1302  CG2 VAL A  91       4.991  -2.129  14.884  1.00  0.72           C  
ATOM   1303  H   VAL A  91       6.988  -0.032  16.015  1.00  0.72           H  
ATOM   1304  HA  VAL A  91       5.356  -1.926  17.658  1.00  0.72           H  
ATOM   1305  HB  VAL A  91       7.075  -2.466  15.193  1.00  0.72           H  
ATOM   1306 1HG1 VAL A  91       6.014  -4.652  15.246  1.00  0.72           H  
ATOM   1307 2HG1 VAL A  91       6.894  -4.335  16.748  1.00  0.72           H  
ATOM   1308 3HG1 VAL A  91       5.119  -4.221  16.711  1.00  0.72           H  
ATOM   1309 1HG2 VAL A  91       4.965  -2.719  13.979  1.00  0.72           H  
ATOM   1310 2HG2 VAL A  91       4.053  -2.242  15.425  1.00  0.72           H  
ATOM   1311 3HG2 VAL A  91       5.130  -1.084  14.621  1.00  0.72           H  
ATOM   1312  N   THR A  92       7.469  -2.176  19.047  1.00  0.72           N  
ATOM   1313  CA  THR A  92       8.669  -2.570  19.774  1.00  0.72           C  
ATOM   1314  C   THR A  92       8.361  -3.761  20.666  1.00  0.72           C  
ATOM   1315  O   THR A  92       9.117  -4.095  21.578  1.00  0.72           O  
ATOM   1316  CB  THR A  92       9.248  -1.394  20.569  1.00  0.72           C  
ATOM   1317  OG1 THR A  92       8.273  -0.910  21.502  1.00  0.72           O  
ATOM   1318  CG2 THR A  92       9.628  -0.253  19.587  1.00  0.72           C  
ATOM   1319  H   THR A  92       6.658  -1.826  19.541  1.00  0.72           H  
ATOM   1320  HA  THR A  92       9.431  -2.887  19.059  1.00  0.72           H  
ATOM   1321  HB  THR A  92      10.135  -1.719  21.111  1.00  0.72           H  
ATOM   1322  HG1 THR A  92       8.118  -1.578  22.175  1.00  0.72           H  
ATOM   1323 1HG2 THR A  92      10.044   0.586  20.143  1.00  0.72           H  
ATOM   1324 2HG2 THR A  92      10.373  -0.617  18.873  1.00  0.72           H  
ATOM   1325 3HG2 THR A  92       8.743   0.080  19.045  1.00  0.72           H  
ATOM   1326  N   SER A  93       7.220  -4.383  20.386  1.00  0.70           N  
ATOM   1327  CA  SER A  93       6.746  -5.553  21.108  1.00  0.70           C  
ATOM   1328  C   SER A  93       5.912  -6.461  20.215  1.00  0.70           C  
ATOM   1329  O   SER A  93       4.973  -6.011  19.556  1.00  0.70           O  
ATOM   1330  CB  SER A  93       5.929  -5.134  22.307  1.00  0.70           C  
ATOM   1331  OG  SER A  93       5.432  -6.249  22.996  1.00  0.70           O  
ATOM   1332  H   SER A  93       6.671  -4.029  19.617  1.00  0.70           H  
ATOM   1333  HA  SER A  93       7.584  -6.117  21.484  1.00  0.70           H  
ATOM   1334 1HB  SER A  93       6.556  -4.544  22.977  1.00  0.70           H  
ATOM   1335 2HB  SER A  93       5.104  -4.500  21.989  1.00  0.70           H  
ATOM   1336  HG  SER A  93       6.168  -6.868  23.059  1.00  0.70           H  
ATOM   1337  N   GLY A  94       6.259  -7.742  20.205  1.00  0.67           N  
ATOM   1338  CA  GLY A  94       5.465  -8.754  19.499  1.00  0.67           C  
ATOM   1339  C   GLY A  94       5.485  -8.812  17.947  1.00  0.67           C  
ATOM   1340  O   GLY A  94       4.514  -9.283  17.345  1.00  0.67           O  
ATOM   1341  H   GLY A  94       7.072  -8.020  20.761  1.00  0.67           H  
ATOM   1342 1HA  GLY A  94       5.777  -9.724  19.884  1.00  0.67           H  
ATOM   1343 2HA  GLY A  94       4.430  -8.644  19.820  1.00  0.67           H  
ATOM   1344  N   ALA A  95       6.536  -8.351  17.276  1.00  0.64           N  
ATOM   1345  CA  ALA A  95       6.551  -8.400  15.804  1.00  0.64           C  
ATOM   1346  C   ALA A  95       6.840  -9.798  15.287  1.00  0.64           C  
ATOM   1347  O   ALA A  95       7.454 -10.615  15.978  1.00  0.64           O  
ATOM   1348  CB  ALA A  95       7.605  -7.472  15.223  1.00  0.64           C  
ATOM   1349  H   ALA A  95       7.347  -7.980  17.765  1.00  0.64           H  
ATOM   1350  HA  ALA A  95       5.565  -8.097  15.446  1.00  0.64           H  
ATOM   1351 1HB  ALA A  95       7.571  -7.520  14.133  1.00  0.64           H  
ATOM   1352 2HB  ALA A  95       7.421  -6.467  15.546  1.00  0.64           H  
ATOM   1353 3HB  ALA A  95       8.591  -7.784  15.570  1.00  0.64           H  
ATOM   1354  N   VAL A  96       6.430 -10.084  14.069  1.00  0.62           N  
ATOM   1355  CA  VAL A  96       6.932 -11.300  13.471  1.00  0.62           C  
ATOM   1356  C   VAL A  96       8.012 -10.903  12.495  1.00  0.62           C  
ATOM   1357  O   VAL A  96       7.831  -9.963  11.718  1.00  0.62           O  
ATOM   1358  CB  VAL A  96       5.846 -12.141  12.804  1.00  0.62           C  
ATOM   1359  CG1 VAL A  96       6.496 -13.374  12.117  1.00  0.62           C  
ATOM   1360  CG2 VAL A  96       4.883 -12.556  13.856  1.00  0.62           C  
ATOM   1361  H   VAL A  96       5.823  -9.452  13.546  1.00  0.62           H  
ATOM   1362  HA  VAL A  96       7.372 -11.911  14.244  1.00  0.62           H  
ATOM   1363  HB  VAL A  96       5.332 -11.553  12.053  1.00  0.62           H  
ATOM   1364 1HG1 VAL A  96       5.749 -13.986  11.646  1.00  0.62           H  
ATOM   1365 2HG1 VAL A  96       7.205 -13.043  11.360  1.00  0.62           H  
ATOM   1366 3HG1 VAL A  96       7.021 -13.958  12.859  1.00  0.62           H  
ATOM   1367 1HG2 VAL A  96       4.103 -13.147  13.424  1.00  0.62           H  
ATOM   1368 2HG2 VAL A  96       5.416 -13.134  14.610  1.00  0.62           H  
ATOM   1369 3HG2 VAL A  96       4.460 -11.668  14.310  1.00  0.62           H  
ATOM   1370  N   LEU A  97       9.163 -11.544  12.592  1.00  0.62           N  
ATOM   1371  CA  LEU A  97      10.239 -11.195  11.685  1.00  0.62           C  
ATOM   1372  C   LEU A  97      10.453 -12.294  10.652  1.00  0.62           C  
ATOM   1373  O   LEU A  97      10.835 -13.408  11.001  1.00  0.62           O  
ATOM   1374  CB  LEU A  97      11.541 -10.936  12.440  1.00  0.62           C  
ATOM   1375  CG  LEU A  97      11.531  -9.864  13.565  1.00  0.62           C  
ATOM   1376  CD1 LEU A  97      12.938  -9.758  14.148  1.00  0.62           C  
ATOM   1377  CD2 LEU A  97      11.067  -8.535  13.049  1.00  0.62           C  
ATOM   1378  H   LEU A  97       9.252 -12.298  13.277  1.00  0.62           H  
ATOM   1379  HA  LEU A  97       9.973 -10.285  11.147  1.00  0.62           H  
ATOM   1380 1HB  LEU A  97      11.885 -11.871  12.872  1.00  0.62           H  
ATOM   1381 2HB  LEU A  97      12.270 -10.611  11.708  1.00  0.62           H  
ATOM   1382  HG  LEU A  97      10.859 -10.180  14.350  1.00  0.62           H  
ATOM   1383 1HD1 LEU A  97      12.947  -9.019  14.941  1.00  0.62           H  
ATOM   1384 2HD1 LEU A  97      13.233 -10.722  14.545  1.00  0.62           H  
ATOM   1385 3HD1 LEU A  97      13.637  -9.449  13.371  1.00  0.62           H  
ATOM   1386 1HD2 LEU A  97      11.065  -7.815  13.862  1.00  0.62           H  
ATOM   1387 2HD2 LEU A  97      11.737  -8.192  12.259  1.00  0.62           H  
ATOM   1388 3HD2 LEU A  97      10.058  -8.640  12.661  1.00  0.62           H  
ATOM   1389  N   LEU A  98      10.200 -11.962   9.395  1.00  0.63           N  
ATOM   1390  CA  LEU A  98      10.353 -12.837   8.235  1.00  0.63           C  
ATOM   1391  C   LEU A  98      11.527 -12.406   7.382  1.00  0.63           C  
ATOM   1392  O   LEU A  98      11.529 -11.305   6.838  1.00  0.63           O  
ATOM   1393  CB  LEU A  98       9.025 -12.889   7.458  1.00  0.63           C  
ATOM   1394  CG  LEU A  98       8.978 -13.500   6.043  1.00  0.63           C  
ATOM   1395  CD1 LEU A  98       9.442 -14.860   5.968  1.00  0.63           C  
ATOM   1396  CD2 LEU A  98       7.521 -13.550   5.606  1.00  0.63           C  
ATOM   1397  H   LEU A  98       9.893 -11.009   9.206  1.00  0.63           H  
ATOM   1398  HA  LEU A  98      10.554 -13.835   8.596  1.00  0.63           H  
ATOM   1399 1HB  LEU A  98       8.329 -13.466   8.059  1.00  0.63           H  
ATOM   1400 2HB  LEU A  98       8.649 -11.890   7.403  1.00  0.63           H  
ATOM   1401  HG  LEU A  98       9.558 -12.905   5.420  1.00  0.63           H  
ATOM   1402 1HD1 LEU A  98       9.362 -15.198   4.947  1.00  0.63           H  
ATOM   1403 2HD1 LEU A  98      10.483 -14.929   6.297  1.00  0.63           H  
ATOM   1404 3HD1 LEU A  98       8.825 -15.442   6.564  1.00  0.63           H  
ATOM   1405 1HD2 LEU A  98       7.441 -13.962   4.609  1.00  0.63           H  
ATOM   1406 2HD2 LEU A  98       7.007 -14.190   6.304  1.00  0.63           H  
ATOM   1407 3HD2 LEU A  98       7.070 -12.592   5.623  1.00  0.63           H  
ATOM   1408  N   GLY A  99      12.536 -13.265   7.285  1.00  0.65           N  
ATOM   1409  CA  GLY A  99      13.718 -12.878   6.529  1.00  0.65           C  
ATOM   1410  C   GLY A  99      14.204 -13.961   5.589  1.00  0.65           C  
ATOM   1411  O   GLY A  99      14.045 -15.158   5.862  1.00  0.65           O  
ATOM   1412  H   GLY A  99      12.462 -14.170   7.756  1.00  0.65           H  
ATOM   1413 1HA  GLY A  99      13.485 -11.992   5.955  1.00  0.65           H  
ATOM   1414 2HA  GLY A  99      14.518 -12.606   7.216  1.00  0.65           H  
ATOM   1415  N   TRP A 100      14.827 -13.516   4.492  1.00  0.68           N  
ATOM   1416  CA  TRP A 100      15.356 -14.395   3.449  1.00  0.68           C  
ATOM   1417  C   TRP A 100      16.878 -14.406   3.384  1.00  0.68           C  
ATOM   1418  O   TRP A 100      17.499 -13.347   3.438  1.00  0.68           O  
ATOM   1419  CB  TRP A 100      14.843 -13.909   2.080  1.00  0.68           C  
ATOM   1420  CG  TRP A 100      13.392 -14.057   1.895  1.00  0.68           C  
ATOM   1421  CD1 TRP A 100      12.628 -14.746   2.691  1.00  0.68           C  
ATOM   1422  CD2 TRP A 100      12.519 -13.518   0.883  1.00  0.68           C  
ATOM   1423  NE1 TRP A 100      11.341 -14.746   2.262  1.00  0.68           N  
ATOM   1424  CE2 TRP A 100      11.255 -14.002   1.159  1.00  0.68           C  
ATOM   1425  CE3 TRP A 100      12.697 -12.691  -0.210  1.00  0.68           C  
ATOM   1426  CZ2 TRP A 100      10.182 -13.698   0.396  1.00  0.68           C  
ATOM   1427  CZ3 TRP A 100      11.578 -12.380  -0.956  1.00  0.68           C  
ATOM   1428  CH2 TRP A 100      10.377 -12.868  -0.649  1.00  0.68           C  
ATOM   1429  H   TRP A 100      14.888 -12.505   4.370  1.00  0.68           H  
ATOM   1430  HA  TRP A 100      15.004 -15.396   3.644  1.00  0.68           H  
ATOM   1431 1HB  TRP A 100      15.093 -12.855   1.958  1.00  0.68           H  
ATOM   1432 2HB  TRP A 100      15.347 -14.459   1.286  1.00  0.68           H  
ATOM   1433  HD1 TRP A 100      13.003 -15.238   3.554  1.00  0.68           H  
ATOM   1434  HE1 TRP A 100      10.577 -15.219   2.712  1.00  0.68           H  
ATOM   1435  HE3 TRP A 100      13.676 -12.293  -0.465  1.00  0.68           H  
ATOM   1436  HZ2 TRP A 100       9.195 -14.068   0.605  1.00  0.68           H  
ATOM   1437  HZ3 TRP A 100      11.677 -11.748  -1.810  1.00  0.68           H  
ATOM   1438  HH2 TRP A 100       9.533 -12.608  -1.267  1.00  0.68           H  
ATOM   1439  N   SER A 101      17.490 -15.582   3.200  1.00  0.71           N  
ATOM   1440  CA  SER A 101      18.963 -15.633   3.076  1.00  0.71           C  
ATOM   1441  C   SER A 101      19.614 -14.811   4.203  1.00  0.71           C  
ATOM   1442  O   SER A 101      19.502 -15.154   5.384  1.00  0.71           O  
ATOM   1443  CB  SER A 101      19.374 -15.139   1.698  1.00  0.71           C  
ATOM   1444  OG  SER A 101      20.721 -15.395   1.435  1.00  0.71           O  
ATOM   1445  H   SER A 101      16.915 -16.433   3.148  1.00  0.71           H  
ATOM   1446  HA  SER A 101      19.300 -16.662   3.173  1.00  0.71           H  
ATOM   1447 1HB  SER A 101      18.762 -15.635   0.948  1.00  0.71           H  
ATOM   1448 2HB  SER A 101      19.183 -14.108   1.615  1.00  0.71           H  
ATOM   1449  HG  SER A 101      20.807 -16.355   1.444  1.00  0.71           H  
ATOM   1450  N   TYR A 102      20.299 -13.720   3.822  1.00  0.72           N  
ATOM   1451  CA  TYR A 102      20.972 -12.789   4.737  1.00  0.72           C  
ATOM   1452  C   TYR A 102      20.019 -12.222   5.769  1.00  0.72           C  
ATOM   1453  O   TYR A 102      20.403 -11.997   6.914  1.00  0.72           O  
ATOM   1454  CB  TYR A 102      21.633 -11.646   3.983  1.00  0.72           C  
ATOM   1455  CG  TYR A 102      22.340 -10.601   4.871  1.00  0.72           C  
ATOM   1456  CD1 TYR A 102      23.481 -10.922   5.585  1.00  0.72           C  
ATOM   1457  CD2 TYR A 102      21.867  -9.298   4.899  1.00  0.72           C  
ATOM   1458  CE1 TYR A 102      24.130  -9.967   6.335  1.00  0.72           C  
ATOM   1459  CE2 TYR A 102      22.530  -8.328   5.648  1.00  0.72           C  
ATOM   1460  CZ  TYR A 102      23.650  -8.667   6.360  1.00  0.72           C  
ATOM   1461  OH  TYR A 102      24.305  -7.721   7.092  1.00  0.72           O  
ATOM   1462  H   TYR A 102      20.356 -13.530   2.834  1.00  0.72           H  
ATOM   1463  HA  TYR A 102      21.742 -13.342   5.272  1.00  0.72           H  
ATOM   1464 1HB  TYR A 102      22.339 -12.046   3.273  1.00  0.72           H  
ATOM   1465 2HB  TYR A 102      20.874 -11.121   3.406  1.00  0.72           H  
ATOM   1466  HD1 TYR A 102      23.870 -11.919   5.544  1.00  0.72           H  
ATOM   1467  HD2 TYR A 102      20.983  -9.036   4.322  1.00  0.72           H  
ATOM   1468  HE1 TYR A 102      25.027 -10.234   6.889  1.00  0.72           H  
ATOM   1469  HE2 TYR A 102      22.168  -7.300   5.667  1.00  0.72           H  
ATOM   1470  HH  TYR A 102      23.880  -6.862   6.962  1.00  0.72           H  
ATOM   1471  N   GLY A 103      18.772 -11.990   5.379  1.00  0.72           N  
ATOM   1472  CA  GLY A 103      17.770 -11.446   6.276  1.00  0.72           C  
ATOM   1473  C   GLY A 103      17.676 -12.328   7.522  1.00  0.72           C  
ATOM   1474  O   GLY A 103      17.402 -11.839   8.613  1.00  0.72           O  
ATOM   1475  H   GLY A 103      18.492 -12.225   4.434  1.00  0.72           H  
ATOM   1476 1HA  GLY A 103      18.027 -10.422   6.543  1.00  0.72           H  
ATOM   1477 2HA  GLY A 103      16.809 -11.417   5.761  1.00  0.72           H  
ATOM   1478  N   GLY A 104      17.916 -13.641   7.376  1.00  0.71           N  
ATOM   1479  CA  GLY A 104      17.886 -14.560   8.504  1.00  0.71           C  
ATOM   1480  C   GLY A 104      18.974 -14.212   9.522  1.00  0.71           C  
ATOM   1481  O   GLY A 104      18.779 -14.387  10.726  1.00  0.71           O  
ATOM   1482  H   GLY A 104      18.191 -14.016   6.470  1.00  0.71           H  
ATOM   1483 1HA  GLY A 104      16.906 -14.525   8.977  1.00  0.71           H  
ATOM   1484 2HA  GLY A 104      18.042 -15.569   8.143  1.00  0.71           H  
ATOM   1485  N   LEU A 105      20.132 -13.745   9.023  1.00  0.70           N  
ATOM   1486  CA  LEU A 105      21.272 -13.373   9.853  1.00  0.70           C  
ATOM   1487  C   LEU A 105      20.947 -12.063  10.517  1.00  0.70           C  
ATOM   1488  O   LEU A 105      21.226 -11.861  11.695  1.00  0.70           O  
ATOM   1489  CB  LEU A 105      22.552 -13.236   9.001  1.00  0.70           C  
ATOM   1490  CG  LEU A 105      23.092 -14.506   8.429  1.00  0.70           C  
ATOM   1491  CD1 LEU A 105      24.126 -14.234   7.448  1.00  0.70           C  
ATOM   1492  CD2 LEU A 105      23.688 -15.297   9.527  1.00  0.70           C  
ATOM   1493  H   LEU A 105      20.209 -13.588   8.025  1.00  0.70           H  
ATOM   1494  HA  LEU A 105      21.426 -14.137  10.616  1.00  0.70           H  
ATOM   1495 1HB  LEU A 105      22.368 -12.553   8.186  1.00  0.70           H  
ATOM   1496 2HB  LEU A 105      23.332 -12.806   9.631  1.00  0.70           H  
ATOM   1497  HG  LEU A 105      22.297 -15.053   7.940  1.00  0.70           H  
ATOM   1498 1HD1 LEU A 105      24.475 -15.174   7.074  1.00  0.70           H  
ATOM   1499 2HD1 LEU A 105      23.701 -13.673   6.653  1.00  0.70           H  
ATOM   1500 3HD1 LEU A 105      24.947 -13.681   7.902  1.00  0.70           H  
ATOM   1501 1HD2 LEU A 105      24.088 -16.213   9.121  1.00  0.70           H  
ATOM   1502 2HD2 LEU A 105      24.486 -14.730   9.994  1.00  0.70           H  
ATOM   1503 3HD2 LEU A 105      22.919 -15.517  10.265  1.00  0.70           H  
ATOM   1504  N   VAL A 106      20.278 -11.187   9.772  1.00  0.68           N  
ATOM   1505  CA  VAL A 106      19.902  -9.895  10.317  1.00  0.68           C  
ATOM   1506  C   VAL A 106      18.963 -10.121  11.498  1.00  0.68           C  
ATOM   1507  O   VAL A 106      19.149  -9.528  12.560  1.00  0.68           O  
ATOM   1508  CB  VAL A 106      19.248  -9.016   9.242  1.00  0.68           C  
ATOM   1509  CG1 VAL A 106      18.695  -7.784   9.865  1.00  0.68           C  
ATOM   1510  CG2 VAL A 106      20.265  -8.678   8.176  1.00  0.68           C  
ATOM   1511  H   VAL A 106      20.075 -11.421   8.798  1.00  0.68           H  
ATOM   1512  HA  VAL A 106      20.802  -9.390  10.674  1.00  0.68           H  
ATOM   1513  HB  VAL A 106      18.418  -9.549   8.800  1.00  0.68           H  
ATOM   1514 1HG1 VAL A 106      18.213  -7.173   9.101  1.00  0.68           H  
ATOM   1515 2HG1 VAL A 106      17.970  -8.087  10.611  1.00  0.68           H  
ATOM   1516 3HG1 VAL A 106      19.475  -7.216  10.341  1.00  0.68           H  
ATOM   1517 1HG2 VAL A 106      19.797  -8.069   7.414  1.00  0.68           H  
ATOM   1518 2HG2 VAL A 106      21.098  -8.140   8.609  1.00  0.68           H  
ATOM   1519 3HG2 VAL A 106      20.629  -9.602   7.730  1.00  0.68           H  
ATOM   1520  N   ILE A 107      17.995 -11.027  11.332  1.00  0.67           N  
ATOM   1521  CA  ILE A 107      17.087 -11.382  12.411  1.00  0.67           C  
ATOM   1522  C   ILE A 107      17.808 -12.008  13.582  1.00  0.67           C  
ATOM   1523  O   ILE A 107      17.571 -11.652  14.734  1.00  0.67           O  
ATOM   1524  CB  ILE A 107      16.006 -12.356  11.963  1.00  0.67           C  
ATOM   1525  CG1 ILE A 107      15.096 -11.676  11.013  1.00  0.67           C  
ATOM   1526  CG2 ILE A 107      15.273 -12.885  13.174  1.00  0.67           C  
ATOM   1527  CD1 ILE A 107      14.133 -12.581  10.287  1.00  0.67           C  
ATOM   1528  H   ILE A 107      17.885 -11.470  10.419  1.00  0.67           H  
ATOM   1529  HA  ILE A 107      16.601 -10.467  12.755  1.00  0.67           H  
ATOM   1530  HB  ILE A 107      16.468 -13.188  11.426  1.00  0.67           H  
ATOM   1531 1HG1 ILE A 107      14.540 -10.926  11.555  1.00  0.67           H  
ATOM   1532 2HG1 ILE A 107      15.712 -11.185  10.283  1.00  0.67           H  
ATOM   1533 1HG2 ILE A 107      14.521 -13.570  12.852  1.00  0.67           H  
ATOM   1534 2HG2 ILE A 107      15.970 -13.396  13.836  1.00  0.67           H  
ATOM   1535 3HG2 ILE A 107      14.817 -12.068  13.703  1.00  0.67           H  
ATOM   1536 1HD1 ILE A 107      13.523 -11.984   9.613  1.00  0.67           H  
ATOM   1537 2HD1 ILE A 107      14.689 -13.324   9.715  1.00  0.67           H  
ATOM   1538 3HD1 ILE A 107      13.499 -13.076  11.000  1.00  0.67           H  
ATOM   1539  N   CYS A 108      18.708 -12.948  13.309  1.00  0.66           N  
ATOM   1540  CA  CYS A 108      19.420 -13.570  14.407  1.00  0.66           C  
ATOM   1541  C   CYS A 108      20.188 -12.504  15.205  1.00  0.66           C  
ATOM   1542  O   CYS A 108      20.145 -12.484  16.437  1.00  0.66           O  
ATOM   1543  CB  CYS A 108      20.405 -14.589  13.879  1.00  0.66           C  
ATOM   1544  SG  CYS A 108      19.695 -16.064  13.120  1.00  0.66           S  
ATOM   1545  H   CYS A 108      18.880 -13.252  12.351  1.00  0.66           H  
ATOM   1546  HA  CYS A 108      18.700 -14.062  15.055  1.00  0.66           H  
ATOM   1547 1HB  CYS A 108      21.063 -14.112  13.152  1.00  0.66           H  
ATOM   1548 2HB  CYS A 108      21.005 -14.908  14.696  1.00  0.66           H  
ATOM   1549  HG  CYS A 108      19.159 -15.413  12.061  1.00  0.66           H  
ATOM   1550  N   ASP A 109      20.790 -11.541  14.514  1.00  0.66           N  
ATOM   1551  CA  ASP A 109      21.519 -10.499  15.215  1.00  0.66           C  
ATOM   1552  C   ASP A 109      20.580  -9.516  15.883  1.00  0.66           C  
ATOM   1553  O   ASP A 109      20.898  -9.002  16.964  1.00  0.66           O  
ATOM   1554  CB  ASP A 109      22.507  -9.818  14.276  1.00  0.66           C  
ATOM   1555  CG  ASP A 109      23.760 -10.673  14.072  1.00  0.66           C  
ATOM   1556  OD1 ASP A 109      24.571 -10.690  14.984  1.00  0.66           O  
ATOM   1557  OD2 ASP A 109      23.937 -11.305  13.055  1.00  0.66           O  
ATOM   1558  H   ASP A 109      20.792 -11.568  13.495  1.00  0.66           H  
ATOM   1559  HA  ASP A 109      22.110 -10.973  15.991  1.00  0.66           H  
ATOM   1560 1HB  ASP A 109      22.027  -9.657  13.306  1.00  0.66           H  
ATOM   1561 2HB  ASP A 109      22.796  -8.845  14.671  1.00  0.66           H  
ATOM   1562  N   TYR A 110      19.407  -9.286  15.306  1.00  0.67           N  
ATOM   1563  CA  TYR A 110      18.432  -8.436  15.956  1.00  0.67           C  
ATOM   1564  C   TYR A 110      18.133  -8.993  17.329  1.00  0.67           C  
ATOM   1565  O   TYR A 110      18.215  -8.289  18.336  1.00  0.67           O  
ATOM   1566  CB  TYR A 110      17.129  -8.344  15.174  1.00  0.67           C  
ATOM   1567  CG  TYR A 110      16.137  -7.540  15.908  1.00  0.67           C  
ATOM   1568  CD1 TYR A 110      16.212  -6.196  15.844  1.00  0.67           C  
ATOM   1569  CD2 TYR A 110      15.182  -8.144  16.700  1.00  0.67           C  
ATOM   1570  CE1 TYR A 110      15.355  -5.435  16.555  1.00  0.67           C  
ATOM   1571  CE2 TYR A 110      14.318  -7.366  17.425  1.00  0.67           C  
ATOM   1572  CZ  TYR A 110      14.419  -5.994  17.351  1.00  0.67           C  
ATOM   1573  OH  TYR A 110      13.591  -5.161  18.076  1.00  0.67           O  
ATOM   1574  H   TYR A 110      19.191  -9.688  14.395  1.00  0.67           H  
ATOM   1575  HA  TYR A 110      18.832  -7.447  16.080  1.00  0.67           H  
ATOM   1576 1HB  TYR A 110      17.305  -7.885  14.198  1.00  0.67           H  
ATOM   1577 2HB  TYR A 110      16.713  -9.331  15.013  1.00  0.67           H  
ATOM   1578  HD1 TYR A 110      16.968  -5.730  15.228  1.00  0.67           H  
ATOM   1579  HD2 TYR A 110      15.130  -9.229  16.759  1.00  0.67           H  
ATOM   1580  HE1 TYR A 110      15.417  -4.390  16.509  1.00  0.67           H  
ATOM   1581  HE2 TYR A 110      13.583  -7.831  18.058  1.00  0.67           H  
ATOM   1582  HH  TYR A 110      13.960  -4.231  18.070  1.00  0.67           H  
ATOM   1583  N   LEU A 111      17.803 -10.274  17.369  1.00  0.68           N  
ATOM   1584  CA  LEU A 111      17.412 -10.913  18.610  1.00  0.68           C  
ATOM   1585  C   LEU A 111      18.584 -10.943  19.596  1.00  0.68           C  
ATOM   1586  O   LEU A 111      18.435 -10.632  20.782  1.00  0.68           O  
ATOM   1587  CB  LEU A 111      16.980 -12.335  18.266  1.00  0.68           C  
ATOM   1588  CG  LEU A 111      15.727 -12.429  17.367  1.00  0.68           C  
ATOM   1589  CD1 LEU A 111      15.565 -13.833  16.918  1.00  0.68           C  
ATOM   1590  CD2 LEU A 111      14.495 -11.971  18.083  1.00  0.68           C  
ATOM   1591  H   LEU A 111      17.791 -10.809  16.497  1.00  0.68           H  
ATOM   1592  HA  LEU A 111      16.584 -10.357  19.049  1.00  0.68           H  
ATOM   1593 1HB  LEU A 111      17.791 -12.803  17.729  1.00  0.68           H  
ATOM   1594 2HB  LEU A 111      16.797 -12.887  19.183  1.00  0.68           H  
ATOM   1595  HG  LEU A 111      15.876 -11.806  16.492  1.00  0.68           H  
ATOM   1596 1HD1 LEU A 111      14.723 -13.883  16.275  1.00  0.68           H  
ATOM   1597 2HD1 LEU A 111      16.461 -14.148  16.380  1.00  0.68           H  
ATOM   1598 3HD1 LEU A 111      15.410 -14.465  17.765  1.00  0.68           H  
ATOM   1599 1HD2 LEU A 111      13.656 -12.058  17.410  1.00  0.68           H  
ATOM   1600 2HD2 LEU A 111      14.322 -12.588  18.932  1.00  0.68           H  
ATOM   1601 3HD2 LEU A 111      14.612 -10.933  18.402  1.00  0.68           H  
ATOM   1602  N   ALA A 112      19.788 -11.238  19.093  1.00  0.69           N  
ATOM   1603  CA  ALA A 112      20.970 -11.292  19.950  1.00  0.69           C  
ATOM   1604  C   ALA A 112      21.288  -9.952  20.621  1.00  0.69           C  
ATOM   1605  O   ALA A 112      21.725  -9.932  21.774  1.00  0.69           O  
ATOM   1606  CB  ALA A 112      22.181 -11.729  19.144  1.00  0.69           C  
ATOM   1607  H   ALA A 112      19.882 -11.483  18.106  1.00  0.69           H  
ATOM   1608  HA  ALA A 112      20.776 -12.022  20.733  1.00  0.69           H  
ATOM   1609 1HB  ALA A 112      23.046 -11.801  19.797  1.00  0.69           H  
ATOM   1610 2HB  ALA A 112      21.989 -12.696  18.687  1.00  0.69           H  
ATOM   1611 3HB  ALA A 112      22.372 -10.996  18.366  1.00  0.69           H  
ATOM   1612  N   SER A 113      21.083  -8.839  19.903  1.00  0.70           N  
ATOM   1613  CA  SER A 113      21.419  -7.520  20.438  1.00  0.70           C  
ATOM   1614  C   SER A 113      20.271  -6.769  21.119  1.00  0.70           C  
ATOM   1615  O   SER A 113      20.511  -5.992  22.044  1.00  0.70           O  
ATOM   1616  CB  SER A 113      21.952  -6.639  19.328  1.00  0.70           C  
ATOM   1617  OG  SER A 113      23.136  -7.154  18.787  1.00  0.70           O  
ATOM   1618  H   SER A 113      20.738  -8.916  18.945  1.00  0.70           H  
ATOM   1619  HA  SER A 113      22.208  -7.656  21.176  1.00  0.70           H  
ATOM   1620 1HB  SER A 113      21.199  -6.559  18.552  1.00  0.70           H  
ATOM   1621 2HB  SER A 113      22.128  -5.640  19.717  1.00  0.70           H  
ATOM   1622  HG  SER A 113      22.858  -7.864  18.191  1.00  0.70           H  
ATOM   1623  N   ASN A 114      19.031  -6.975  20.668  1.00  0.71           N  
ATOM   1624  CA  ASN A 114      17.895  -6.231  21.210  1.00  0.71           C  
ATOM   1625  C   ASN A 114      16.938  -7.078  22.045  1.00  0.71           C  
ATOM   1626  O   ASN A 114      16.016  -6.542  22.667  1.00  0.71           O  
ATOM   1627  CB  ASN A 114      17.143  -5.543  20.086  1.00  0.71           C  
ATOM   1628  CG  ASN A 114      17.963  -4.452  19.435  1.00  0.71           C  
ATOM   1629  OD1 ASN A 114      18.097  -3.355  19.989  1.00  0.71           O  
ATOM   1630  ND2 ASN A 114      18.524  -4.729  18.295  1.00  0.71           N  
ATOM   1631  H   ASN A 114      18.862  -7.621  19.901  1.00  0.71           H  
ATOM   1632  HA  ASN A 114      18.282  -5.459  21.873  1.00  0.71           H  
ATOM   1633 1HB  ASN A 114      16.875  -6.282  19.328  1.00  0.71           H  
ATOM   1634 2HB  ASN A 114      16.215  -5.115  20.464  1.00  0.71           H  
ATOM   1635 1HD2 ASN A 114      19.078  -4.030  17.837  1.00  0.71           H  
ATOM   1636 2HD2 ASN A 114      18.401  -5.640  17.890  1.00  0.71           H  
ATOM   1637  N   GLY A 115      17.170  -8.386  22.107  1.00  0.72           N  
ATOM   1638  CA  GLY A 115      16.313  -9.275  22.860  1.00  0.72           C  
ATOM   1639  C   GLY A 115      15.182  -9.794  21.999  1.00  0.72           C  
ATOM   1640  O   GLY A 115      14.949  -9.317  20.887  1.00  0.72           O  
ATOM   1641  H   GLY A 115      17.929  -8.820  21.590  1.00  0.72           H  
ATOM   1642 1HA  GLY A 115      16.904 -10.115  23.226  1.00  0.72           H  
ATOM   1643 2HA  GLY A 115      15.914  -8.755  23.730  1.00  0.72           H  
ATOM   1644  N   THR A 116      14.460 -10.764  22.535  1.00  0.71           N  
ATOM   1645  CA  THR A 116      13.365 -11.381  21.817  1.00  0.71           C  
ATOM   1646  C   THR A 116      12.016 -10.736  22.132  1.00  0.71           C  
ATOM   1647  O   THR A 116      11.033 -11.053  21.487  1.00  0.71           O  
ATOM   1648  CB  THR A 116      13.283 -12.879  22.159  1.00  0.71           C  
ATOM   1649  OG1 THR A 116      13.016 -13.012  23.557  1.00  0.71           O  
ATOM   1650  CG2 THR A 116      14.598 -13.617  21.833  1.00  0.71           C  
ATOM   1651  H   THR A 116      14.698 -11.105  23.456  1.00  0.71           H  
ATOM   1652  HA  THR A 116      13.544 -11.271  20.751  1.00  0.71           H  
ATOM   1653  HB  THR A 116      12.471 -13.326  21.601  1.00  0.71           H  
ATOM   1654  HG1 THR A 116      12.753 -13.950  23.758  1.00  0.71           H  
ATOM   1655 1HG2 THR A 116      14.486 -14.670  22.108  1.00  0.71           H  
ATOM   1656 2HG2 THR A 116      14.824 -13.548  20.792  1.00  0.71           H  
ATOM   1657 3HG2 THR A 116      15.412 -13.178  22.406  1.00  0.71           H  
ATOM   1658  N   SER A 117      11.958  -9.825  23.110  1.00  0.69           N  
ATOM   1659  CA  SER A 117      10.671  -9.231  23.515  1.00  0.69           C  
ATOM   1660  C   SER A 117       9.977  -8.423  22.405  1.00  0.69           C  
ATOM   1661  O   SER A 117       8.744  -8.294  22.380  1.00  0.69           O  
ATOM   1662  CB  SER A 117      10.881  -8.359  24.741  1.00  0.69           C  
ATOM   1663  OG  SER A 117      11.682  -7.252  24.452  1.00  0.69           O  
ATOM   1664  H   SER A 117      12.805  -9.574  23.594  1.00  0.69           H  
ATOM   1665  HA  SER A 117      10.005 -10.049  23.795  1.00  0.69           H  
ATOM   1666 1HB  SER A 117       9.915  -8.023  25.118  1.00  0.69           H  
ATOM   1667 2HB  SER A 117      11.349  -8.953  25.525  1.00  0.69           H  
ATOM   1668  HG  SER A 117      11.162  -6.689  23.871  1.00  0.69           H  
ATOM   1669  N   ALA A 118      10.760  -7.936  21.445  1.00  0.67           N  
ATOM   1670  CA  ALA A 118      10.219  -7.165  20.336  1.00  0.67           C  
ATOM   1671  C   ALA A 118       9.630  -8.078  19.275  1.00  0.67           C  
ATOM   1672  O   ALA A 118       9.052  -7.597  18.300  1.00  0.67           O  
ATOM   1673  CB  ALA A 118      11.277  -6.285  19.716  1.00  0.67           C  
ATOM   1674  H   ALA A 118      11.758  -8.084  21.504  1.00  0.67           H  
ATOM   1675  HA  ALA A 118       9.446  -6.527  20.713  1.00  0.67           H  
ATOM   1676 1HB  ALA A 118      10.844  -5.700  18.902  1.00  0.67           H  
ATOM   1677 2HB  ALA A 118      11.682  -5.610  20.470  1.00  0.67           H  
ATOM   1678 3HB  ALA A 118      12.063  -6.907  19.337  1.00  0.67           H  
ATOM   1679  N   VAL A 119       9.826  -9.388  19.439  1.00  0.65           N  
ATOM   1680  CA  VAL A 119       9.433 -10.376  18.462  1.00  0.65           C  
ATOM   1681  C   VAL A 119       8.515 -11.463  19.049  1.00  0.65           C  
ATOM   1682  O   VAL A 119       8.808 -12.084  20.063  1.00  0.65           O  
ATOM   1683  CB  VAL A 119      10.729 -10.974  17.878  1.00  0.65           C  
ATOM   1684  CG1 VAL A 119      10.450 -12.031  16.857  1.00  0.65           C  
ATOM   1685  CG2 VAL A 119      11.522  -9.846  17.290  1.00  0.65           C  
ATOM   1686  H   VAL A 119      10.277  -9.739  20.281  1.00  0.65           H  
ATOM   1687  HA  VAL A 119       8.910  -9.862  17.665  1.00  0.65           H  
ATOM   1688  HB  VAL A 119      11.305 -11.446  18.678  1.00  0.65           H  
ATOM   1689 1HG1 VAL A 119      11.385 -12.416  16.475  1.00  0.65           H  
ATOM   1690 2HG1 VAL A 119       9.896 -12.833  17.320  1.00  0.65           H  
ATOM   1691 3HG1 VAL A 119       9.870 -11.611  16.035  1.00  0.65           H  
ATOM   1692 1HG2 VAL A 119      12.439 -10.226  16.893  1.00  0.65           H  
ATOM   1693 2HG2 VAL A 119      10.942  -9.370  16.505  1.00  0.65           H  
ATOM   1694 3HG2 VAL A 119      11.750  -9.128  18.050  1.00  0.65           H  
ATOM   1695  N   ASP A 120       7.390 -11.700  18.400  1.00  0.62           N  
ATOM   1696  CA  ASP A 120       6.469 -12.737  18.834  1.00  0.62           C  
ATOM   1697  C   ASP A 120       6.857 -14.053  18.180  1.00  0.62           C  
ATOM   1698  O   ASP A 120       6.608 -15.127  18.721  1.00  0.62           O  
ATOM   1699  CB  ASP A 120       5.031 -12.403  18.502  1.00  0.62           C  
ATOM   1700  CG  ASP A 120       4.069 -13.160  19.402  1.00  0.62           C  
ATOM   1701  OD1 ASP A 120       4.167 -12.992  20.597  1.00  0.62           O  
ATOM   1702  OD2 ASP A 120       3.238 -13.845  18.914  1.00  0.62           O  
ATOM   1703  H   ASP A 120       7.195 -11.157  17.577  1.00  0.62           H  
ATOM   1704  HA  ASP A 120       6.553 -12.853  19.913  1.00  0.62           H  
ATOM   1705 1HB  ASP A 120       4.856 -11.381  18.623  1.00  0.62           H  
ATOM   1706 2HB  ASP A 120       4.827 -12.648  17.461  1.00  0.62           H  
ATOM   1707  N   GLY A 121       7.472 -13.957  17.006  1.00  0.60           N  
ATOM   1708  CA  GLY A 121       7.880 -15.150  16.271  1.00  0.60           C  
ATOM   1709  C   GLY A 121       8.763 -14.803  15.083  1.00  0.60           C  
ATOM   1710  O   GLY A 121       8.823 -13.649  14.655  1.00  0.60           O  
ATOM   1711  H   GLY A 121       7.632 -13.024  16.624  1.00  0.60           H  
ATOM   1712 1HA  GLY A 121       8.409 -15.835  16.930  1.00  0.60           H  
ATOM   1713 2HA  GLY A 121       6.992 -15.678  15.926  1.00  0.60           H  
ATOM   1714  N   VAL A 122       9.439 -15.815  14.561  1.00  0.59           N  
ATOM   1715  CA  VAL A 122      10.364 -15.659  13.437  1.00  0.59           C  
ATOM   1716  C   VAL A 122      10.128 -16.638  12.305  1.00  0.59           C  
ATOM   1717  O   VAL A 122       9.850 -17.810  12.552  1.00  0.59           O  
ATOM   1718  CB  VAL A 122      11.833 -15.805  13.904  1.00  0.59           C  
ATOM   1719  CG1 VAL A 122      12.767 -15.741  12.735  1.00  0.59           C  
ATOM   1720  CG2 VAL A 122      12.167 -14.734  14.884  1.00  0.59           C  
ATOM   1721  H   VAL A 122       9.317 -16.739  14.992  1.00  0.59           H  
ATOM   1722  HA  VAL A 122      10.238 -14.653  13.040  1.00  0.59           H  
ATOM   1723  HB  VAL A 122      11.967 -16.751  14.355  1.00  0.59           H  
ATOM   1724 1HG1 VAL A 122      13.788 -15.855  13.083  1.00  0.59           H  
ATOM   1725 2HG1 VAL A 122      12.546 -16.536  12.046  1.00  0.59           H  
ATOM   1726 3HG1 VAL A 122      12.649 -14.789  12.237  1.00  0.59           H  
ATOM   1727 1HG2 VAL A 122      13.180 -14.876  15.186  1.00  0.59           H  
ATOM   1728 2HG2 VAL A 122      12.050 -13.756  14.414  1.00  0.59           H  
ATOM   1729 3HG2 VAL A 122      11.518 -14.802  15.749  1.00  0.59           H  
ATOM   1730  N   VAL A 123      10.207 -16.153  11.075  1.00  0.59           N  
ATOM   1731  CA  VAL A 123      10.131 -17.047   9.944  1.00  0.59           C  
ATOM   1732  C   VAL A 123      11.448 -16.914   9.151  1.00  0.59           C  
ATOM   1733  O   VAL A 123      11.839 -15.819   8.731  1.00  0.59           O  
ATOM   1734  CB  VAL A 123       8.935 -16.733   9.044  1.00  0.59           C  
ATOM   1735  CG1 VAL A 123       8.923 -17.744   7.902  1.00  0.59           C  
ATOM   1736  CG2 VAL A 123       7.635 -16.747   9.821  1.00  0.59           C  
ATOM   1737  H   VAL A 123      10.396 -15.165  10.939  1.00  0.59           H  
ATOM   1738  HA  VAL A 123      10.031 -18.068  10.300  1.00  0.59           H  
ATOM   1739  HB  VAL A 123       9.065 -15.761   8.646  1.00  0.59           H  
ATOM   1740 1HG1 VAL A 123       8.110 -17.541   7.230  1.00  0.59           H  
ATOM   1741 2HG1 VAL A 123       9.857 -17.685   7.371  1.00  0.59           H  
ATOM   1742 3HG1 VAL A 123       8.811 -18.745   8.309  1.00  0.59           H  
ATOM   1743 1HG2 VAL A 123       6.811 -16.507   9.155  1.00  0.59           H  
ATOM   1744 2HG2 VAL A 123       7.475 -17.723  10.252  1.00  0.59           H  
ATOM   1745 3HG2 VAL A 123       7.682 -16.004  10.618  1.00  0.59           H  
ATOM   1746  N   LEU A 124      12.139 -18.026   8.987  1.00  0.61           N  
ATOM   1747  CA  LEU A 124      13.411 -18.069   8.279  1.00  0.61           C  
ATOM   1748  C   LEU A 124      13.214 -18.786   6.947  1.00  0.61           C  
ATOM   1749  O   LEU A 124      12.876 -19.971   6.956  1.00  0.61           O  
ATOM   1750  CB  LEU A 124      14.454 -18.806   9.147  1.00  0.61           C  
ATOM   1751  CG  LEU A 124      14.752 -18.207  10.540  1.00  0.61           C  
ATOM   1752  CD1 LEU A 124      15.754 -19.117  11.285  1.00  0.61           C  
ATOM   1753  CD2 LEU A 124      15.315 -16.781  10.371  1.00  0.61           C  
ATOM   1754  H   LEU A 124      11.745 -18.888   9.355  1.00  0.61           H  
ATOM   1755  HA  LEU A 124      13.750 -17.053   8.080  1.00  0.61           H  
ATOM   1756 1HB  LEU A 124      14.105 -19.825   9.302  1.00  0.61           H  
ATOM   1757 2HB  LEU A 124      15.372 -18.849   8.619  1.00  0.61           H  
ATOM   1758  HG  LEU A 124      13.838 -18.179  11.123  1.00  0.61           H  
ATOM   1759 1HD1 LEU A 124      15.960 -18.705  12.274  1.00  0.61           H  
ATOM   1760 2HD1 LEU A 124      15.329 -20.114  11.390  1.00  0.61           H  
ATOM   1761 3HD1 LEU A 124      16.684 -19.177  10.718  1.00  0.61           H  
ATOM   1762 1HD2 LEU A 124      15.530 -16.347  11.349  1.00  0.61           H  
ATOM   1763 2HD2 LEU A 124      16.235 -16.827   9.789  1.00  0.61           H  
ATOM   1764 3HD2 LEU A 124      14.586 -16.153   9.849  1.00  0.61           H  
ATOM   1765  N   VAL A 125      13.374 -18.080   5.817  1.00  0.62           N  
ATOM   1766  CA  VAL A 125      13.116 -18.725   4.529  1.00  0.62           C  
ATOM   1767  C   VAL A 125      14.345 -18.722   3.632  1.00  0.62           C  
ATOM   1768  O   VAL A 125      14.897 -17.666   3.319  1.00  0.62           O  
ATOM   1769  CB  VAL A 125      12.025 -17.997   3.778  1.00  0.62           C  
ATOM   1770  CG1 VAL A 125      11.756 -18.691   2.485  1.00  0.62           C  
ATOM   1771  CG2 VAL A 125      10.823 -17.821   4.668  1.00  0.62           C  
ATOM   1772  H   VAL A 125      13.649 -17.094   5.854  1.00  0.62           H  
ATOM   1773  HA  VAL A 125      12.801 -19.738   4.721  1.00  0.62           H  
ATOM   1774  HB  VAL A 125      12.368 -17.115   3.531  1.00  0.62           H  
ATOM   1775 1HG1 VAL A 125      11.028 -18.147   1.922  1.00  0.62           H  
ATOM   1776 2HG1 VAL A 125      12.675 -18.748   1.905  1.00  0.62           H  
ATOM   1777 3HG1 VAL A 125      11.400 -19.691   2.689  1.00  0.62           H  
ATOM   1778 1HG2 VAL A 125      10.068 -17.269   4.159  1.00  0.62           H  
ATOM   1779 2HG2 VAL A 125      10.429 -18.761   4.965  1.00  0.62           H  
ATOM   1780 3HG2 VAL A 125      11.136 -17.270   5.546  1.00  0.62           H  
ATOM   1781  N   GLY A 126      14.847 -19.898   3.285  1.00  0.65           N  
ATOM   1782  CA  GLY A 126      16.053 -19.943   2.456  1.00  0.65           C  
ATOM   1783  C   GLY A 126      17.177 -19.267   3.236  1.00  0.65           C  
ATOM   1784  O   GLY A 126      18.059 -18.645   2.664  1.00  0.65           O  
ATOM   1785  H   GLY A 126      14.346 -20.745   3.554  1.00  0.65           H  
ATOM   1786 1HA  GLY A 126      16.310 -20.968   2.203  1.00  0.65           H  
ATOM   1787 2HA  GLY A 126      15.873 -19.421   1.521  1.00  0.65           H  
ATOM   1788  N   ALA A 127      17.058 -19.276   4.551  1.00  0.69           N  
ATOM   1789  CA  ALA A 127      17.933 -18.518   5.411  1.00  0.69           C  
ATOM   1790  C   ALA A 127      19.255 -19.136   5.700  1.00  0.69           C  
ATOM   1791  O   ALA A 127      19.439 -20.353   5.721  1.00  0.69           O  
ATOM   1792  CB  ALA A 127      17.257 -18.235   6.718  1.00  0.69           C  
ATOM   1793  H   ALA A 127      16.315 -19.829   4.961  1.00  0.69           H  
ATOM   1794  HA  ALA A 127      18.120 -17.570   4.930  1.00  0.69           H  
ATOM   1795 1HB  ALA A 127      17.904 -17.626   7.331  1.00  0.69           H  
ATOM   1796 2HB  ALA A 127      16.315 -17.715   6.540  1.00  0.69           H  
ATOM   1797 3HB  ALA A 127      17.074 -19.180   7.213  1.00  0.69           H  
ATOM   1798  N   ILE A 128      20.153 -18.242   6.016  1.00  0.74           N  
ATOM   1799  CA  ILE A 128      21.455 -18.557   6.517  1.00  0.74           C  
ATOM   1800  C   ILE A 128      21.433 -18.126   7.976  1.00  0.74           C  
ATOM   1801  O   ILE A 128      20.983 -17.029   8.276  1.00  0.74           O  
ATOM   1802  CB  ILE A 128      22.515 -17.777   5.737  1.00  0.74           C  
ATOM   1803  CG1 ILE A 128      22.493 -18.140   4.275  1.00  0.74           C  
ATOM   1804  CG2 ILE A 128      23.828 -18.027   6.277  1.00  0.74           C  
ATOM   1805  CD1 ILE A 128      23.344 -17.211   3.433  1.00  0.74           C  
ATOM   1806  H   ILE A 128      19.901 -17.256   5.910  1.00  0.74           H  
ATOM   1807  HA  ILE A 128      21.638 -19.629   6.448  1.00  0.74           H  
ATOM   1808  HB  ILE A 128      22.300 -16.709   5.813  1.00  0.74           H  
ATOM   1809 1HG1 ILE A 128      22.868 -19.153   4.159  1.00  0.74           H  
ATOM   1810 2HG1 ILE A 128      21.468 -18.102   3.910  1.00  0.74           H  
ATOM   1811 1HG2 ILE A 128      24.520 -17.455   5.709  1.00  0.74           H  
ATOM   1812 2HG2 ILE A 128      23.863 -17.727   7.314  1.00  0.74           H  
ATOM   1813 3HG2 ILE A 128      24.068 -19.087   6.193  1.00  0.74           H  
ATOM   1814 1HD1 ILE A 128      23.303 -17.511   2.387  1.00  0.74           H  
ATOM   1815 2HD1 ILE A 128      22.967 -16.189   3.531  1.00  0.74           H  
ATOM   1816 3HD1 ILE A 128      24.378 -17.250   3.778  1.00  0.74           H  
ATOM   1817  N   THR A 129      21.856 -18.986   8.893  1.00  0.82           N  
ATOM   1818  CA  THR A 129      21.884 -18.570  10.299  1.00  0.82           C  
ATOM   1819  C   THR A 129      23.305 -18.338  10.738  1.00  0.82           C  
ATOM   1820  O   THR A 129      23.567 -17.674  11.736  1.00  0.82           O  
ATOM   1821  CB  THR A 129      21.344 -19.635  11.228  1.00  0.82           C  
ATOM   1822  OG1 THR A 129      22.196 -20.794  11.147  1.00  0.82           O  
ATOM   1823  CG2 THR A 129      19.913 -19.990  10.854  1.00  0.82           C  
ATOM   1824  H   THR A 129      22.165 -19.906   8.617  1.00  0.82           H  
ATOM   1825  HA  THR A 129      21.324 -17.642  10.425  1.00  0.82           H  
ATOM   1826  HB  THR A 129      21.388 -19.257  12.232  1.00  0.82           H  
ATOM   1827  HG1 THR A 129      23.105 -20.559  11.498  1.00  0.82           H  
ATOM   1828 1HG2 THR A 129      19.549 -20.744  11.538  1.00  0.82           H  
ATOM   1829 2HG2 THR A 129      19.288 -19.097  10.926  1.00  0.82           H  
ATOM   1830 3HG2 THR A 129      19.881 -20.374   9.834  1.00  0.82           H  
ATOM   1831  N   SER A 130      24.213 -18.922   9.992  1.00  0.94           N  
ATOM   1832  CA  SER A 130      25.617 -18.851  10.285  1.00  0.94           C  
ATOM   1833  C   SER A 130      26.341 -18.827   8.938  1.00  0.94           C  
ATOM   1834  O   SER A 130      25.822 -19.397   7.987  1.00  0.94           O  
ATOM   1835  CB  SER A 130      25.956 -20.070  11.123  1.00  0.94           C  
ATOM   1836  OG  SER A 130      25.085 -20.143  12.279  1.00  0.94           O  
ATOM   1837  H   SER A 130      23.912 -19.435   9.180  1.00  0.94           H  
ATOM   1838  HA  SER A 130      25.831 -17.932  10.830  1.00  0.94           H  
ATOM   1839 1HB  SER A 130      25.837 -20.974  10.518  1.00  0.94           H  
ATOM   1840 2HB  SER A 130      26.999 -20.026  11.436  1.00  0.94           H  
ATOM   1841  HG  SER A 130      25.334 -20.965  12.750  1.00  0.94           H  
ATOM   1842  N   ILE A 131      27.522 -18.228   8.843  1.00  1.09           N  
ATOM   1843  CA  ILE A 131      28.304 -18.283   7.593  1.00  1.09           C  
ATOM   1844  C   ILE A 131      29.713 -18.839   7.738  1.00  1.09           C  
ATOM   1845  O   ILE A 131      30.490 -18.432   8.608  1.00  1.09           O  
ATOM   1846  CB  ILE A 131      28.350 -16.930   6.827  1.00  1.09           C  
ATOM   1847  CG1 ILE A 131      27.012 -16.558   6.306  1.00  1.09           C  
ATOM   1848  CG2 ILE A 131      29.383 -16.923   5.710  1.00  1.09           C  
ATOM   1849  CD1 ILE A 131      26.958 -15.178   5.668  1.00  1.09           C  
ATOM   1850  H   ILE A 131      27.896 -17.773   9.677  1.00  1.09           H  
ATOM   1851  HA  ILE A 131      27.785 -18.966   6.921  1.00  1.09           H  
ATOM   1852  HB  ILE A 131      28.595 -16.186   7.520  1.00  1.09           H  
ATOM   1853 1HG1 ILE A 131      26.740 -17.289   5.553  1.00  1.09           H  
ATOM   1854 2HG1 ILE A 131      26.296 -16.597   7.115  1.00  1.09           H  
ATOM   1855 1HG2 ILE A 131      29.395 -15.936   5.236  1.00  1.09           H  
ATOM   1856 2HG2 ILE A 131      30.369 -17.132   6.114  1.00  1.09           H  
ATOM   1857 3HG2 ILE A 131      29.125 -17.677   4.966  1.00  1.09           H  
ATOM   1858 1HD1 ILE A 131      25.959 -14.985   5.289  1.00  1.09           H  
ATOM   1859 2HD1 ILE A 131      27.211 -14.435   6.408  1.00  1.09           H  
ATOM   1860 3HD1 ILE A 131      27.669 -15.121   4.839  1.00  1.09           H  
ATOM   1861  N   GLY A 132      30.039 -19.760   6.834  1.00  1.26           N  
ATOM   1862  CA  GLY A 132      31.341 -20.395   6.776  1.00  1.26           C  
ATOM   1863  C   GLY A 132      31.179 -21.843   6.355  1.00  1.26           C  
ATOM   1864  O   GLY A 132      30.441 -22.606   6.974  1.00  1.26           O  
ATOM   1865  H   GLY A 132      29.334 -20.071   6.159  1.00  1.26           H  
ATOM   1866 1HA  GLY A 132      31.978 -19.866   6.066  1.00  1.26           H  
ATOM   1867 2HA  GLY A 132      31.820 -20.343   7.753  1.00  1.26           H  
ATOM   1868  N   ARG A 133      31.942 -22.229   5.340  1.00  1.41           N  
ATOM   1869  CA  ARG A 133      31.882 -23.556   4.738  1.00  1.41           C  
ATOM   1870  C   ARG A 133      32.219 -24.674   5.723  1.00  1.41           C  
ATOM   1871  O   ARG A 133      31.751 -25.811   5.589  1.00  1.41           O  
ATOM   1872  CB  ARG A 133      32.850 -23.620   3.564  1.00  1.41           C  
ATOM   1873  CG  ARG A 133      32.446 -22.784   2.352  1.00  1.41           C  
ATOM   1874  CD  ARG A 133      33.266 -23.103   1.142  1.00  1.41           C  
ATOM   1875  NE  ARG A 133      34.684 -22.794   1.337  1.00  1.41           N  
ATOM   1876  CZ  ARG A 133      35.258 -21.588   1.117  1.00  1.41           C  
ATOM   1877  NH1 ARG A 133      34.535 -20.571   0.701  1.00  1.41           N  
ATOM   1878  NH2 ARG A 133      36.555 -21.431   1.325  1.00  1.41           N  
ATOM   1879  H   ARG A 133      32.556 -21.546   4.921  1.00  1.41           H  
ATOM   1880  HA  ARG A 133      30.868 -23.710   4.369  1.00  1.41           H  
ATOM   1881 1HB  ARG A 133      33.835 -23.285   3.886  1.00  1.41           H  
ATOM   1882 2HB  ARG A 133      32.951 -24.653   3.233  1.00  1.41           H  
ATOM   1883 1HG  ARG A 133      31.398 -22.974   2.116  1.00  1.41           H  
ATOM   1884 2HG  ARG A 133      32.578 -21.727   2.586  1.00  1.41           H  
ATOM   1885 1HD  ARG A 133      33.178 -24.165   0.913  1.00  1.41           H  
ATOM   1886 2HD  ARG A 133      32.905 -22.521   0.295  1.00  1.41           H  
ATOM   1887  HE  ARG A 133      35.284 -23.543   1.658  1.00  1.41           H  
ATOM   1888 1HH1 ARG A 133      33.545 -20.686   0.546  1.00  1.41           H  
ATOM   1889 2HH1 ARG A 133      34.971 -19.673   0.544  1.00  1.41           H  
ATOM   1890 1HH2 ARG A 133      37.114 -22.209   1.646  1.00  1.41           H  
ATOM   1891 2HH2 ARG A 133      36.986 -20.533   1.163  1.00  1.41           H  
ATOM   1892  N   GLY A 134      33.073 -24.358   6.695  1.00  1.50           N  
ATOM   1893  CA  GLY A 134      33.534 -25.333   7.673  1.00  1.50           C  
ATOM   1894  C   GLY A 134      32.588 -25.564   8.858  1.00  1.50           C  
ATOM   1895  O   GLY A 134      32.889 -26.401   9.713  1.00  1.50           O  
ATOM   1896  H   GLY A 134      33.406 -23.409   6.757  1.00  1.50           H  
ATOM   1897 1HA  GLY A 134      33.710 -26.282   7.168  1.00  1.50           H  
ATOM   1898 2HA  GLY A 134      34.500 -25.009   8.056  1.00  1.50           H  
ATOM   1899  N   GLU A 135      31.464 -24.838   8.935  1.00  1.51           N  
ATOM   1900  CA  GLU A 135      30.571 -25.021  10.080  1.00  1.51           C  
ATOM   1901  C   GLU A 135      29.113 -25.175   9.666  1.00  1.51           C  
ATOM   1902  O   GLU A 135      28.586 -24.382   8.885  1.00  1.51           O  
ATOM   1903  CB  GLU A 135      30.687 -23.822  11.040  1.00  1.51           C  
ATOM   1904  CG  GLU A 135      32.081 -23.628  11.684  1.00  1.51           C  
ATOM   1905  CD  GLU A 135      32.150 -22.467  12.662  1.00  1.51           C  
ATOM   1906  OE1 GLU A 135      31.160 -21.798  12.840  1.00  1.51           O  
ATOM   1907  OE2 GLU A 135      33.197 -22.257  13.229  1.00  1.51           O  
ATOM   1908  H   GLU A 135      31.221 -24.159   8.210  1.00  1.51           H  
ATOM   1909  HA  GLU A 135      30.864 -25.927  10.610  1.00  1.51           H  
ATOM   1910 1HB  GLU A 135      30.439 -22.905  10.499  1.00  1.51           H  
ATOM   1911 2HB  GLU A 135      29.956 -23.933  11.843  1.00  1.51           H  
ATOM   1912 1HG  GLU A 135      32.358 -24.546  12.202  1.00  1.51           H  
ATOM   1913 2HG  GLU A 135      32.810 -23.460  10.894  1.00  1.51           H  
ATOM   1914  N   ALA A 136      28.431 -26.175  10.217  1.00  1.43           N  
ATOM   1915  CA  ALA A 136      27.016 -26.296   9.908  1.00  1.43           C  
ATOM   1916  C   ALA A 136      26.325 -25.057  10.456  1.00  1.43           C  
ATOM   1917  O   ALA A 136      26.719 -24.592  11.519  1.00  1.43           O  
ATOM   1918  CB  ALA A 136      26.414 -27.550  10.514  1.00  1.43           C  
ATOM   1919  H   ALA A 136      28.886 -26.824  10.845  1.00  1.43           H  
ATOM   1920  HA  ALA A 136      26.924 -26.330   8.831  1.00  1.43           H  
ATOM   1921 1HB  ALA A 136      25.354 -27.601  10.260  1.00  1.43           H  
ATOM   1922 2HB  ALA A 136      26.924 -28.428  10.124  1.00  1.43           H  
ATOM   1923 3HB  ALA A 136      26.521 -27.517  11.596  1.00  1.43           H  
ATOM   1924  N   GLY A 137      25.312 -24.493   9.786  1.00  1.30           N  
ATOM   1925  CA  GLY A 137      24.719 -24.849   8.495  1.00  1.30           C  
ATOM   1926  C   GLY A 137      25.069 -23.741   7.501  1.00  1.30           C  
ATOM   1927  O   GLY A 137      24.218 -23.285   6.745  1.00  1.30           O  
ATOM   1928  H   GLY A 137      24.906 -23.685  10.237  1.00  1.30           H  
ATOM   1929 1HA  GLY A 137      25.041 -25.817   8.130  1.00  1.30           H  
ATOM   1930 2HA  GLY A 137      23.643 -24.907   8.614  1.00  1.30           H  
ATOM   1931  N   GLY A 138      26.308 -23.255   7.576  1.00  1.18           N  
ATOM   1932  CA  GLY A 138      26.771 -22.054   6.871  1.00  1.18           C  
ATOM   1933  C   GLY A 138      27.315 -22.248   5.463  1.00  1.18           C  
ATOM   1934  O   GLY A 138      28.113 -21.431   4.974  1.00  1.18           O  
ATOM   1935  H   GLY A 138      26.988 -23.722   8.178  1.00  1.18           H  
ATOM   1936 1HA  GLY A 138      25.930 -21.375   6.802  1.00  1.18           H  
ATOM   1937 2HA  GLY A 138      27.526 -21.561   7.482  1.00  1.18           H  
ATOM   1938  N   LYS A 139      26.939 -23.349   4.828  1.00  1.07           N  
ATOM   1939  CA  LYS A 139      27.403 -23.627   3.485  1.00  1.07           C  
ATOM   1940  C   LYS A 139      26.521 -22.920   2.453  1.00  1.07           C  
ATOM   1941  O   LYS A 139      25.288 -23.050   2.456  1.00  1.07           O  
ATOM   1942  CB  LYS A 139      27.405 -25.127   3.221  1.00  1.07           C  
ATOM   1943  CG  LYS A 139      28.374 -25.941   4.089  1.00  1.07           C  
ATOM   1944  CD  LYS A 139      28.311 -27.415   3.711  1.00  1.07           C  
ATOM   1945  CE  LYS A 139      29.129 -28.307   4.652  1.00  1.07           C  
ATOM   1946  NZ  LYS A 139      30.593 -28.054   4.568  1.00  1.07           N  
ATOM   1947  H   LYS A 139      26.298 -23.977   5.289  1.00  1.07           H  
ATOM   1948  HA  LYS A 139      28.420 -23.247   3.378  1.00  1.07           H  
ATOM   1949 1HB  LYS A 139      26.403 -25.525   3.384  1.00  1.07           H  
ATOM   1950 2HB  LYS A 139      27.657 -25.309   2.174  1.00  1.07           H  
ATOM   1951 1HG  LYS A 139      29.392 -25.585   3.939  1.00  1.07           H  
ATOM   1952 2HG  LYS A 139      28.122 -25.822   5.145  1.00  1.07           H  
ATOM   1953 1HD  LYS A 139      27.269 -27.746   3.720  1.00  1.07           H  
ATOM   1954 2HD  LYS A 139      28.697 -27.536   2.699  1.00  1.07           H  
ATOM   1955 1HE  LYS A 139      28.803 -28.141   5.679  1.00  1.07           H  
ATOM   1956 2HE  LYS A 139      28.942 -29.346   4.385  1.00  1.07           H  
ATOM   1957 1HZ  LYS A 139      31.073 -28.675   5.197  1.00  1.07           H  
ATOM   1958 2HZ  LYS A 139      30.915 -28.216   3.629  1.00  1.07           H  
ATOM   1959 3HZ  LYS A 139      30.823 -27.089   4.841  1.00  1.07           H  
ATOM   1960  N   VAL A 140      27.178 -22.200   1.561  1.00  1.00           N  
ATOM   1961  CA  VAL A 140      26.539 -21.472   0.475  1.00  1.00           C  
ATOM   1962  C   VAL A 140      26.388 -22.403  -0.723  1.00  1.00           C  
ATOM   1963  O   VAL A 140      27.275 -23.218  -0.987  1.00  1.00           O  
ATOM   1964  CB  VAL A 140      27.341 -20.201   0.139  1.00  1.00           C  
ATOM   1965  CG1 VAL A 140      26.746 -19.513  -1.052  1.00  1.00           C  
ATOM   1966  CG2 VAL A 140      27.319 -19.263   1.365  1.00  1.00           C  
ATOM   1967  H   VAL A 140      28.182 -22.145   1.648  1.00  1.00           H  
ATOM   1968  HA  VAL A 140      25.543 -21.160   0.796  1.00  1.00           H  
ATOM   1969  HB  VAL A 140      28.367 -20.472  -0.104  1.00  1.00           H  
ATOM   1970 1HG1 VAL A 140      27.303 -18.622  -1.292  1.00  1.00           H  
ATOM   1971 2HG1 VAL A 140      26.761 -20.175  -1.902  1.00  1.00           H  
ATOM   1972 3HG1 VAL A 140      25.717 -19.250  -0.822  1.00  1.00           H  
ATOM   1973 1HG2 VAL A 140      27.883 -18.360   1.156  1.00  1.00           H  
ATOM   1974 2HG2 VAL A 140      26.285 -18.996   1.595  1.00  1.00           H  
ATOM   1975 3HG2 VAL A 140      27.761 -19.772   2.226  1.00  1.00           H  
ATOM   1976  N   GLY A 141      25.230 -22.359  -1.369  1.00  0.95           N  
ATOM   1977  CA  GLY A 141      24.924 -23.227  -2.498  1.00  0.95           C  
ATOM   1978  C   GLY A 141      25.867 -22.968  -3.662  1.00  0.95           C  
ATOM   1979  O   GLY A 141      26.388 -21.862  -3.828  1.00  0.95           O  
ATOM   1980  H   GLY A 141      24.550 -21.654  -1.107  1.00  0.95           H  
ATOM   1981 1HA  GLY A 141      24.998 -24.268  -2.185  1.00  0.95           H  
ATOM   1982 2HA  GLY A 141      23.897 -23.062  -2.809  1.00  0.95           H  
ATOM   1983  N   ALA A 142      26.072 -23.992  -4.486  1.00  0.93           N  
ATOM   1984  CA  ALA A 142      26.993 -23.897  -5.613  1.00  0.93           C  
ATOM   1985  C   ALA A 142      26.655 -22.806  -6.628  1.00  0.93           C  
ATOM   1986  O   ALA A 142      27.570 -22.219  -7.211  1.00  0.93           O  
ATOM   1987  CB  ALA A 142      27.037 -25.227  -6.339  1.00  0.93           C  
ATOM   1988  H   ALA A 142      25.603 -24.866  -4.306  1.00  0.93           H  
ATOM   1989  HA  ALA A 142      27.980 -23.685  -5.212  1.00  0.93           H  
ATOM   1990 1HB  ALA A 142      27.763 -25.173  -7.151  1.00  0.93           H  
ATOM   1991 2HB  ALA A 142      27.330 -26.014  -5.644  1.00  0.93           H  
ATOM   1992 3HB  ALA A 142      26.054 -25.450  -6.749  1.00  0.93           H  
ATOM   1993  N   ALA A 143      25.374 -22.535  -6.903  1.00  0.92           N  
ATOM   1994  CA  ALA A 143      25.116 -21.510  -7.908  1.00  0.92           C  
ATOM   1995  C   ALA A 143      25.564 -20.164  -7.386  1.00  0.92           C  
ATOM   1996  O   ALA A 143      26.197 -19.374  -8.096  1.00  0.92           O  
ATOM   1997  CB  ALA A 143      23.662 -21.454  -8.283  1.00  0.92           C  
ATOM   1998  H   ALA A 143      24.596 -22.966  -6.402  1.00  0.92           H  
ATOM   1999  HA  ALA A 143      25.703 -21.748  -8.795  1.00  0.92           H  
ATOM   2000 1HB  ALA A 143      23.526 -20.693  -9.043  1.00  0.92           H  
ATOM   2001 2HB  ALA A 143      23.347 -22.419  -8.672  1.00  0.92           H  
ATOM   2002 3HB  ALA A 143      23.066 -21.207  -7.413  1.00  0.92           H  
ATOM   2003  N   MET A 144      25.253 -19.915  -6.116  1.00  0.92           N  
ATOM   2004  CA  MET A 144      25.668 -18.661  -5.515  1.00  0.92           C  
ATOM   2005  C   MET A 144      27.172 -18.565  -5.464  1.00  0.92           C  
ATOM   2006  O   MET A 144      27.721 -17.536  -5.843  1.00  0.92           O  
ATOM   2007  CB  MET A 144      25.070 -18.453  -4.145  1.00  0.92           C  
ATOM   2008  CG  MET A 144      25.473 -17.115  -3.487  1.00  0.92           C  
ATOM   2009  SD  MET A 144      24.578 -16.780  -1.941  1.00  0.92           S  
ATOM   2010  CE  MET A 144      25.253 -15.199  -1.511  1.00  0.92           C  
ATOM   2011  H   MET A 144      24.713 -20.608  -5.591  1.00  0.92           H  
ATOM   2012  HA  MET A 144      25.318 -17.851  -6.150  1.00  0.92           H  
ATOM   2013 1HB  MET A 144      24.008 -18.458  -4.237  1.00  0.92           H  
ATOM   2014 2HB  MET A 144      25.337 -19.281  -3.500  1.00  0.92           H  
ATOM   2015 1HG  MET A 144      26.537 -17.151  -3.260  1.00  0.92           H  
ATOM   2016 2HG  MET A 144      25.313 -16.287  -4.176  1.00  0.92           H  
ATOM   2017 1HE  MET A 144      24.798 -14.841  -0.588  1.00  0.92           H  
ATOM   2018 2HE  MET A 144      26.319 -15.294  -1.373  1.00  0.92           H  
ATOM   2019 3HE  MET A 144      25.051 -14.497  -2.313  1.00  0.92           H  
ATOM   2020  N   ARG A 145      27.847 -19.643  -5.050  1.00  0.92           N  
ATOM   2021  CA  ARG A 145      29.302 -19.597  -4.957  1.00  0.92           C  
ATOM   2022  C   ARG A 145      29.916 -19.293  -6.314  1.00  0.92           C  
ATOM   2023  O   ARG A 145      30.891 -18.546  -6.403  1.00  0.92           O  
ATOM   2024  CB  ARG A 145      29.864 -20.924  -4.460  1.00  0.92           C  
ATOM   2025  CG  ARG A 145      29.616 -21.244  -2.996  1.00  0.92           C  
ATOM   2026  CD  ARG A 145      30.091 -22.610  -2.642  1.00  0.92           C  
ATOM   2027  NE  ARG A 145      31.548 -22.744  -2.761  1.00  0.92           N  
ATOM   2028  CZ  ARG A 145      32.220 -23.919  -2.746  1.00  0.92           C  
ATOM   2029  NH1 ARG A 145      31.568 -25.054  -2.613  1.00  0.92           N  
ATOM   2030  NH2 ARG A 145      33.538 -23.930  -2.867  1.00  0.92           N  
ATOM   2031  H   ARG A 145      27.341 -20.484  -4.761  1.00  0.92           H  
ATOM   2032  HA  ARG A 145      29.580 -18.810  -4.256  1.00  0.92           H  
ATOM   2033 1HB  ARG A 145      29.430 -21.728  -5.045  1.00  0.92           H  
ATOM   2034 2HB  ARG A 145      30.940 -20.943  -4.628  1.00  0.92           H  
ATOM   2035 1HG  ARG A 145      30.119 -20.516  -2.360  1.00  0.92           H  
ATOM   2036 2HG  ARG A 145      28.558 -21.215  -2.809  1.00  0.92           H  
ATOM   2037 1HD  ARG A 145      29.809 -22.828  -1.612  1.00  0.92           H  
ATOM   2038 2HD  ARG A 145      29.620 -23.337  -3.302  1.00  0.92           H  
ATOM   2039  HE  ARG A 145      32.089 -21.898  -2.871  1.00  0.92           H  
ATOM   2040 1HH1 ARG A 145      30.560 -25.053  -2.523  1.00  0.92           H  
ATOM   2041 2HH1 ARG A 145      32.074 -25.930  -2.604  1.00  0.92           H  
ATOM   2042 1HH2 ARG A 145      34.045 -23.061  -2.974  1.00  0.92           H  
ATOM   2043 2HH2 ARG A 145      34.039 -24.807  -2.858  1.00  0.92           H  
ATOM   2044  N   ALA A 146      29.350 -19.870  -7.377  1.00  0.91           N  
ATOM   2045  CA  ALA A 146      29.830 -19.610  -8.722  1.00  0.91           C  
ATOM   2046  C   ALA A 146      29.664 -18.134  -9.088  1.00  0.91           C  
ATOM   2047  O   ALA A 146      30.528 -17.542  -9.736  1.00  0.91           O  
ATOM   2048  CB  ALA A 146      29.077 -20.479  -9.717  1.00  0.91           C  
ATOM   2049  H   ALA A 146      28.568 -20.515  -7.254  1.00  0.91           H  
ATOM   2050  HA  ALA A 146      30.891 -19.854  -8.758  1.00  0.91           H  
ATOM   2051 1HB  ALA A 146      29.454 -20.298 -10.720  1.00  0.91           H  
ATOM   2052 2HB  ALA A 146      29.214 -21.528  -9.456  1.00  0.91           H  
ATOM   2053 3HB  ALA A 146      28.019 -20.235  -9.676  1.00  0.91           H  
ATOM   2054  N   ALA A 147      28.540 -17.540  -8.671  1.00  0.90           N  
ATOM   2055  CA  ALA A 147      28.254 -16.135  -8.942  1.00  0.90           C  
ATOM   2056  C   ALA A 147      29.189 -15.179  -8.188  1.00  0.90           C  
ATOM   2057  O   ALA A 147      29.695 -14.206  -8.765  1.00  0.90           O  
ATOM   2058  CB  ALA A 147      26.808 -15.837  -8.570  1.00  0.90           C  
ATOM   2059  H   ALA A 147      27.845 -18.093  -8.165  1.00  0.90           H  
ATOM   2060  HA  ALA A 147      28.389 -15.968 -10.010  1.00  0.90           H  
ATOM   2061 1HB  ALA A 147      26.576 -14.800  -8.810  1.00  0.90           H  
ATOM   2062 2HB  ALA A 147      26.142 -16.495  -9.132  1.00  0.90           H  
ATOM   2063 3HB  ALA A 147      26.659 -16.001  -7.509  1.00  0.90           H  
ATOM   2064  N   ILE A 148      29.457 -15.471  -6.914  1.00  0.88           N  
ATOM   2065  CA  ILE A 148      30.253 -14.584  -6.057  1.00  0.88           C  
ATOM   2066  C   ILE A 148      31.452 -13.863  -6.690  1.00  0.88           C  
ATOM   2067  O   ILE A 148      31.448 -12.636  -6.689  1.00  0.88           O  
ATOM   2068  CB  ILE A 148      30.660 -15.243  -4.732  1.00  0.88           C  
ATOM   2069  CG1 ILE A 148      29.430 -15.507  -3.912  1.00  0.88           C  
ATOM   2070  CG2 ILE A 148      31.639 -14.353  -3.963  1.00  0.88           C  
ATOM   2071  CD1 ILE A 148      28.649 -14.275  -3.569  1.00  0.88           C  
ATOM   2072  H   ILE A 148      29.036 -16.312  -6.511  1.00  0.88           H  
ATOM   2073  HA  ILE A 148      29.569 -13.788  -5.753  1.00  0.88           H  
ATOM   2074  HB  ILE A 148      31.113 -16.210  -4.925  1.00  0.88           H  
ATOM   2075 1HG1 ILE A 148      28.801 -16.143  -4.438  1.00  0.88           H  
ATOM   2076 2HG1 ILE A 148      29.726 -15.997  -3.020  1.00  0.88           H  
ATOM   2077 1HG2 ILE A 148      31.908 -14.839  -3.029  1.00  0.88           H  
ATOM   2078 2HG2 ILE A 148      32.532 -14.195  -4.551  1.00  0.88           H  
ATOM   2079 3HG2 ILE A 148      31.175 -13.391  -3.748  1.00  0.88           H  
ATOM   2080 1HD1 ILE A 148      27.782 -14.543  -2.985  1.00  0.88           H  
ATOM   2081 2HD1 ILE A 148      29.272 -13.590  -2.996  1.00  0.88           H  
ATOM   2082 3HD1 ILE A 148      28.328 -13.797  -4.484  1.00  0.88           H  
ATOM   2083  N   PRO A 149      32.492 -14.530  -7.241  1.00  0.86           N  
ATOM   2084  CA  PRO A 149      33.680 -13.877  -7.770  1.00  0.86           C  
ATOM   2085  C   PRO A 149      33.402 -12.894  -8.907  1.00  0.86           C  
ATOM   2086  O   PRO A 149      34.226 -12.022  -9.180  1.00  0.86           O  
ATOM   2087  CB  PRO A 149      34.540 -15.056  -8.233  1.00  0.86           C  
ATOM   2088  CG  PRO A 149      33.567 -16.197  -8.429  1.00  0.86           C  
ATOM   2089  CD  PRO A 149      32.523 -16.003  -7.365  1.00  0.86           C  
ATOM   2090  HA  PRO A 149      34.187 -13.360  -6.940  1.00  0.86           H  
ATOM   2091 1HB  PRO A 149      35.059 -14.785  -9.163  1.00  0.86           H  
ATOM   2092 2HB  PRO A 149      35.315 -15.272  -7.484  1.00  0.86           H  
ATOM   2093 1HG  PRO A 149      33.129 -16.169  -9.443  1.00  0.86           H  
ATOM   2094 2HG  PRO A 149      34.083 -17.161  -8.337  1.00  0.86           H  
ATOM   2095 1HD  PRO A 149      31.617 -16.420  -7.735  1.00  0.86           H  
ATOM   2096 2HD  PRO A 149      32.842 -16.470  -6.427  1.00  0.86           H  
ATOM   2097  N   GLY A 150      32.267 -13.037  -9.598  1.00  0.84           N  
ATOM   2098  CA  GLY A 150      31.944 -12.098 -10.662  1.00  0.84           C  
ATOM   2099  C   GLY A 150      31.108 -10.973 -10.060  1.00  0.84           C  
ATOM   2100  O   GLY A 150      31.303  -9.795 -10.354  1.00  0.84           O  
ATOM   2101  H   GLY A 150      31.581 -13.747  -9.357  1.00  0.84           H  
ATOM   2102 1HA  GLY A 150      32.855 -11.696 -11.103  1.00  0.84           H  
ATOM   2103 2HA  GLY A 150      31.395 -12.602 -11.453  1.00  0.84           H  
ATOM   2104  N   ALA A 151      30.186 -11.342  -9.171  1.00  0.83           N  
ATOM   2105  CA  ALA A 151      29.287 -10.392  -8.522  1.00  0.83           C  
ATOM   2106  C   ALA A 151      30.055  -9.367  -7.702  1.00  0.83           C  
ATOM   2107  O   ALA A 151      29.652  -8.210  -7.583  1.00  0.83           O  
ATOM   2108  CB  ALA A 151      28.309 -11.123  -7.644  1.00  0.83           C  
ATOM   2109  H   ALA A 151      30.098 -12.333  -8.948  1.00  0.83           H  
ATOM   2110  HA  ALA A 151      28.734  -9.864  -9.290  1.00  0.83           H  
ATOM   2111 1HB  ALA A 151      27.640 -10.406  -7.196  1.00  0.83           H  
ATOM   2112 2HB  ALA A 151      27.743 -11.832  -8.250  1.00  0.83           H  
ATOM   2113 3HB  ALA A 151      28.854 -11.657  -6.868  1.00  0.83           H  
ATOM   2114  N   MET A 152      31.161  -9.789  -7.108  1.00  0.84           N  
ATOM   2115  CA  MET A 152      31.957  -8.901  -6.274  1.00  0.84           C  
ATOM   2116  C   MET A 152      33.009  -8.132  -7.080  1.00  0.84           C  
ATOM   2117  O   MET A 152      33.821  -7.405  -6.504  1.00  0.84           O  
ATOM   2118  CB  MET A 152      32.612  -9.706  -5.167  1.00  0.84           C  
ATOM   2119  CG  MET A 152      33.723 -10.604  -5.632  1.00  0.84           C  
ATOM   2120  SD  MET A 152      34.300 -11.716  -4.338  1.00  0.84           S  
ATOM   2121  CE  MET A 152      35.102 -10.574  -3.234  1.00  0.84           C  
ATOM   2122  H   MET A 152      31.435 -10.768  -7.200  1.00  0.84           H  
ATOM   2123  HA  MET A 152      31.293  -8.166  -5.820  1.00  0.84           H  
ATOM   2124 1HB  MET A 152      33.017  -9.032  -4.422  1.00  0.84           H  
ATOM   2125 2HB  MET A 152      31.863 -10.332  -4.680  1.00  0.84           H  
ATOM   2126 1HG  MET A 152      33.387 -11.179  -6.477  1.00  0.84           H  
ATOM   2127 2HG  MET A 152      34.562  -9.994  -5.962  1.00  0.84           H  
ATOM   2128 1HE  MET A 152      35.509 -11.116  -2.381  1.00  0.84           H  
ATOM   2129 2HE  MET A 152      35.910 -10.065  -3.761  1.00  0.84           H  
ATOM   2130 3HE  MET A 152      34.381  -9.843  -2.888  1.00  0.84           H  
ATOM   2131  N   SER A 153      33.011  -8.296  -8.405  1.00  0.85           N  
ATOM   2132  CA  SER A 153      33.970  -7.615  -9.255  1.00  0.85           C  
ATOM   2133  C   SER A 153      33.517  -6.207  -9.551  1.00  0.85           C  
ATOM   2134  O   SER A 153      32.323  -5.914  -9.578  1.00  0.85           O  
ATOM   2135  CB  SER A 153      34.172  -8.330 -10.572  1.00  0.85           C  
ATOM   2136  OG  SER A 153      35.048  -7.595 -11.410  1.00  0.85           O  
ATOM   2137  H   SER A 153      32.322  -8.892  -8.859  1.00  0.85           H  
ATOM   2138  HA  SER A 153      34.925  -7.568  -8.730  1.00  0.85           H  
ATOM   2139 1HB  SER A 153      34.573  -9.330 -10.390  1.00  0.85           H  
ATOM   2140 2HB  SER A 153      33.216  -8.448 -11.072  1.00  0.85           H  
ATOM   2141  HG  SER A 153      35.213  -8.165 -12.175  1.00  0.85           H  
ATOM   2142  N   GLU A 154      34.478  -5.334  -9.791  1.00  0.88           N  
ATOM   2143  CA  GLU A 154      34.156  -3.972 -10.163  1.00  0.88           C  
ATOM   2144  C   GLU A 154      33.879  -3.827 -11.660  1.00  0.88           C  
ATOM   2145  O   GLU A 154      33.447  -2.763 -12.100  1.00  0.88           O  
ATOM   2146  CB  GLU A 154      35.280  -3.031  -9.736  1.00  0.88           C  
ATOM   2147  CG  GLU A 154      35.454  -2.923  -8.224  1.00  0.88           C  
ATOM   2148  CD  GLU A 154      36.587  -2.010  -7.807  1.00  0.88           C  
ATOM   2149  OE1 GLU A 154      37.246  -1.473  -8.665  1.00  0.88           O  
ATOM   2150  OE2 GLU A 154      36.786  -1.851  -6.624  1.00  0.88           O  
ATOM   2151  H   GLU A 154      35.441  -5.633  -9.738  1.00  0.88           H  
ATOM   2152  HA  GLU A 154      33.253  -3.679  -9.630  1.00  0.88           H  
ATOM   2153 1HB  GLU A 154      36.222  -3.375 -10.162  1.00  0.88           H  
ATOM   2154 2HB  GLU A 154      35.087  -2.033 -10.127  1.00  0.88           H  
ATOM   2155 1HG  GLU A 154      34.523  -2.551  -7.792  1.00  0.88           H  
ATOM   2156 2HG  GLU A 154      35.629  -3.921  -7.821  1.00  0.88           H  
ATOM   2157  N   GLU A 155      34.151  -4.878 -12.450  1.00  0.91           N  
ATOM   2158  CA  GLU A 155      33.908  -4.799 -13.890  1.00  0.91           C  
ATOM   2159  C   GLU A 155      32.461  -5.184 -14.227  1.00  0.91           C  
ATOM   2160  O   GLU A 155      32.114  -6.359 -14.110  1.00  0.91           O  
ATOM   2161  CB  GLU A 155      34.831  -5.721 -14.675  1.00  0.91           C  
ATOM   2162  CG  GLU A 155      34.611  -5.609 -16.183  1.00  0.91           C  
ATOM   2163  CD  GLU A 155      35.521  -6.458 -17.011  1.00  0.91           C  
ATOM   2164  OE1 GLU A 155      36.389  -7.092 -16.471  1.00  0.91           O  
ATOM   2165  OE2 GLU A 155      35.342  -6.464 -18.209  1.00  0.91           O  
ATOM   2166  H   GLU A 155      34.505  -5.739 -12.037  1.00  0.91           H  
ATOM   2167  HA  GLU A 155      34.137  -3.792 -14.209  1.00  0.91           H  
ATOM   2168 1HB  GLU A 155      35.872  -5.481 -14.454  1.00  0.91           H  
ATOM   2169 2HB  GLU A 155      34.655  -6.756 -14.378  1.00  0.91           H  
ATOM   2170 1HG  GLU A 155      33.587  -5.897 -16.401  1.00  0.91           H  
ATOM   2171 2HG  GLU A 155      34.729  -4.566 -16.476  1.00  0.91           H  
ATOM   2172  N   PRO A 156      31.621  -4.268 -14.745  1.00  0.93           N  
ATOM   2173  CA  PRO A 156      30.207  -4.476 -15.015  1.00  0.93           C  
ATOM   2174  C   PRO A 156      29.853  -5.715 -15.818  1.00  0.93           C  
ATOM   2175  O   PRO A 156      28.801  -6.301 -15.614  1.00  0.93           O  
ATOM   2176  CB  PRO A 156      29.845  -3.231 -15.829  1.00  0.93           C  
ATOM   2177  CG  PRO A 156      30.791  -2.176 -15.352  1.00  0.93           C  
ATOM   2178  CD  PRO A 156      32.091  -2.903 -15.115  1.00  0.93           C  
ATOM   2179  HA  PRO A 156      29.665  -4.479 -14.055  1.00  0.93           H  
ATOM   2180 1HB  PRO A 156      29.949  -3.446 -16.904  1.00  0.93           H  
ATOM   2181 2HB  PRO A 156      28.790  -2.968 -15.660  1.00  0.93           H  
ATOM   2182 1HG  PRO A 156      30.880  -1.377 -16.102  1.00  0.93           H  
ATOM   2183 2HG  PRO A 156      30.401  -1.707 -14.435  1.00  0.93           H  
ATOM   2184 1HD  PRO A 156      32.712  -2.928 -16.025  1.00  0.93           H  
ATOM   2185 2HD  PRO A 156      32.571  -2.388 -14.286  1.00  0.93           H  
ATOM   2186  N   ARG A 157      30.714  -6.158 -16.724  1.00  0.94           N  
ATOM   2187  CA  ARG A 157      30.338  -7.310 -17.540  1.00  0.94           C  
ATOM   2188  C   ARG A 157      30.204  -8.611 -16.751  1.00  0.94           C  
ATOM   2189  O   ARG A 157      29.443  -9.506 -17.137  1.00  0.94           O  
ATOM   2190  CB  ARG A 157      31.354  -7.538 -18.648  1.00  0.94           C  
ATOM   2191  CG  ARG A 157      31.404  -6.454 -19.716  1.00  0.94           C  
ATOM   2192  CD  ARG A 157      32.293  -6.837 -20.865  1.00  0.94           C  
ATOM   2193  NE  ARG A 157      33.697  -6.948 -20.490  1.00  0.94           N  
ATOM   2194  CZ  ARG A 157      34.673  -7.428 -21.288  1.00  0.94           C  
ATOM   2195  NH1 ARG A 157      34.406  -7.828 -22.515  1.00  0.94           N  
ATOM   2196  NH2 ARG A 157      35.899  -7.491 -20.812  1.00  0.94           N  
ATOM   2197  H   ARG A 157      31.605  -5.704 -16.870  1.00  0.94           H  
ATOM   2198  HA  ARG A 157      29.373  -7.091 -17.998  1.00  0.94           H  
ATOM   2199 1HB  ARG A 157      32.352  -7.615 -18.208  1.00  0.94           H  
ATOM   2200 2HB  ARG A 157      31.145  -8.487 -19.143  1.00  0.94           H  
ATOM   2201 1HG  ARG A 157      30.401  -6.270 -20.098  1.00  0.94           H  
ATOM   2202 2HG  ARG A 157      31.799  -5.539 -19.271  1.00  0.94           H  
ATOM   2203 1HD  ARG A 157      31.972  -7.800 -21.259  1.00  0.94           H  
ATOM   2204 2HD  ARG A 157      32.212  -6.084 -21.647  1.00  0.94           H  
ATOM   2205  HE  ARG A 157      33.990  -6.654 -19.547  1.00  0.94           H  
ATOM   2206 1HH1 ARG A 157      33.463  -7.776 -22.867  1.00  0.94           H  
ATOM   2207 2HH1 ARG A 157      35.147  -8.186 -23.100  1.00  0.94           H  
ATOM   2208 1HH2 ARG A 157      36.056  -7.178 -19.841  1.00  0.94           H  
ATOM   2209 2HH2 ARG A 157      36.655  -7.843 -21.374  1.00  0.94           H  
ATOM   2210  N   GLU A 158      30.928  -8.716 -15.647  1.00  0.94           N  
ATOM   2211  CA  GLU A 158      30.971  -9.955 -14.894  1.00  0.94           C  
ATOM   2212  C   GLU A 158      30.001  -9.998 -13.734  1.00  0.94           C  
ATOM   2213  O   GLU A 158      29.997 -11.066 -13.130  1.00  0.94           O  
ATOM   2214  CB  GLU A 158      32.399 -10.203 -14.399  1.00  0.94           C  
ATOM   2215  CG  GLU A 158      33.405 -10.487 -15.508  1.00  0.94           C  
ATOM   2216  CD  GLU A 158      33.148 -11.821 -16.159  1.00  0.94           C  
ATOM   2217  OE1 GLU A 158      32.671 -12.699 -15.467  1.00  0.94           O  
ATOM   2218  OE2 GLU A 158      33.417 -11.972 -17.326  1.00  0.94           O  
ATOM   2219  H   GLU A 158      31.462  -7.914 -15.309  1.00  0.94           H  
ATOM   2220  HA  GLU A 158      30.713 -10.765 -15.572  1.00  0.94           H  
ATOM   2221 1HB  GLU A 158      32.747  -9.323 -13.851  1.00  0.94           H  
ATOM   2222 2HB  GLU A 158      32.404 -11.044 -13.706  1.00  0.94           H  
ATOM   2223 1HG  GLU A 158      33.335  -9.699 -16.262  1.00  0.94           H  
ATOM   2224 2HG  GLU A 158      34.412 -10.467 -15.092  1.00  0.94           H  
ATOM   2225  N   ALA A 159      29.980  -8.852 -13.063  1.00  0.92           N  
ATOM   2226  CA  ALA A 159      28.792  -8.653 -12.257  1.00  0.92           C  
ATOM   2227  C   ALA A 159      27.501  -8.843 -13.048  1.00  0.92           C  
ATOM   2228  O   ALA A 159      26.624  -9.555 -12.584  1.00  0.92           O  
ATOM   2229  CB  ALA A 159      28.844  -7.274 -11.636  1.00  0.92           C  
ATOM   2230  H   ALA A 159      30.801  -8.713 -12.486  1.00  0.92           H  
ATOM   2231  HA  ALA A 159      28.801  -9.394 -11.468  1.00  0.92           H  
ATOM   2232 1HB  ALA A 159      27.979  -7.135 -10.995  1.00  0.92           H  
ATOM   2233 2HB  ALA A 159      29.763  -7.185 -11.041  1.00  0.92           H  
ATOM   2234 3HB  ALA A 159      28.845  -6.523 -12.424  1.00  0.92           H  
ATOM   2235  N   ILE A 160      27.380  -8.352 -14.273  1.00  0.89           N  
ATOM   2236  CA  ILE A 160      26.154  -8.673 -14.991  1.00  0.89           C  
ATOM   2237  C   ILE A 160      26.028 -10.172 -15.240  1.00  0.89           C  
ATOM   2238  O   ILE A 160      24.982 -10.759 -14.949  1.00  0.89           O  
ATOM   2239  CB  ILE A 160      26.051  -7.888 -16.303  1.00  0.89           C  
ATOM   2240  CG1 ILE A 160      25.805  -6.398 -15.976  1.00  0.89           C  
ATOM   2241  CG2 ILE A 160      24.998  -8.488 -17.230  1.00  0.89           C  
ATOM   2242  CD1 ILE A 160      25.990  -5.485 -17.152  1.00  0.89           C  
ATOM   2243  H   ILE A 160      28.079  -7.742 -14.697  1.00  0.89           H  
ATOM   2244  HA  ILE A 160      25.314  -8.367 -14.372  1.00  0.89           H  
ATOM   2245  HB  ILE A 160      27.017  -7.932 -16.808  1.00  0.89           H  
ATOM   2246 1HG1 ILE A 160      24.794  -6.280 -15.618  1.00  0.89           H  
ATOM   2247 2HG1 ILE A 160      26.476  -6.093 -15.181  1.00  0.89           H  
ATOM   2248 1HG2 ILE A 160      24.975  -7.920 -18.158  1.00  0.89           H  
ATOM   2249 2HG2 ILE A 160      25.260  -9.521 -17.447  1.00  0.89           H  
ATOM   2250 3HG2 ILE A 160      24.032  -8.464 -16.774  1.00  0.89           H  
ATOM   2251 1HD1 ILE A 160      25.796  -4.458 -16.847  1.00  0.89           H  
ATOM   2252 2HD1 ILE A 160      27.016  -5.571 -17.514  1.00  0.89           H  
ATOM   2253 3HD1 ILE A 160      25.299  -5.767 -17.944  1.00  0.89           H  
ATOM   2254  N   ARG A 161      27.088 -10.827 -15.719  1.00  0.86           N  
ATOM   2255  CA  ARG A 161      26.995 -12.265 -15.935  1.00  0.86           C  
ATOM   2256  C   ARG A 161      26.645 -13.012 -14.644  1.00  0.86           C  
ATOM   2257  O   ARG A 161      25.681 -13.790 -14.605  1.00  0.86           O  
ATOM   2258  CB  ARG A 161      28.308 -12.808 -16.484  1.00  0.86           C  
ATOM   2259  CG  ARG A 161      28.311 -14.309 -16.788  1.00  0.86           C  
ATOM   2260  CD  ARG A 161      29.659 -14.795 -17.242  1.00  0.86           C  
ATOM   2261  NE  ARG A 161      30.675 -14.697 -16.199  1.00  0.86           N  
ATOM   2262  CZ  ARG A 161      30.831 -15.553 -15.175  1.00  0.86           C  
ATOM   2263  NH1 ARG A 161      30.041 -16.598 -15.026  1.00  0.86           N  
ATOM   2264  NH2 ARG A 161      31.802 -15.317 -14.326  1.00  0.86           N  
ATOM   2265  H   ARG A 161      27.940 -10.330 -15.985  1.00  0.86           H  
ATOM   2266  HA  ARG A 161      26.209 -12.450 -16.667  1.00  0.86           H  
ATOM   2267 1HB  ARG A 161      28.569 -12.274 -17.397  1.00  0.86           H  
ATOM   2268 2HB  ARG A 161      29.105 -12.621 -15.764  1.00  0.86           H  
ATOM   2269 1HG  ARG A 161      28.039 -14.856 -15.885  1.00  0.86           H  
ATOM   2270 2HG  ARG A 161      27.587 -14.522 -17.574  1.00  0.86           H  
ATOM   2271 1HD  ARG A 161      29.587 -15.837 -17.548  1.00  0.86           H  
ATOM   2272 2HD  ARG A 161      29.990 -14.191 -18.087  1.00  0.86           H  
ATOM   2273  HE  ARG A 161      31.342 -13.910 -16.229  1.00  0.86           H  
ATOM   2274 1HH1 ARG A 161      29.298 -16.766 -15.688  1.00  0.86           H  
ATOM   2275 2HH1 ARG A 161      30.180 -17.227 -14.249  1.00  0.86           H  
ATOM   2276 1HH2 ARG A 161      32.383 -14.485 -14.497  1.00  0.86           H  
ATOM   2277 2HH2 ARG A 161      31.965 -15.926 -13.539  1.00  0.86           H  
ATOM   2278  N   ALA A 162      27.421 -12.764 -13.583  1.00  0.84           N  
ATOM   2279  CA  ALA A 162      27.228 -13.422 -12.304  1.00  0.84           C  
ATOM   2280  C   ALA A 162      25.877 -13.162 -11.658  1.00  0.84           C  
ATOM   2281  O   ALA A 162      25.259 -14.080 -11.113  1.00  0.84           O  
ATOM   2282  CB  ALA A 162      28.291 -12.946 -11.372  1.00  0.84           C  
ATOM   2283  H   ALA A 162      28.202 -12.111 -13.642  1.00  0.84           H  
ATOM   2284  HA  ALA A 162      27.323 -14.497 -12.460  1.00  0.84           H  
ATOM   2285 1HB  ALA A 162      28.177 -13.441 -10.436  1.00  0.84           H  
ATOM   2286 2HB  ALA A 162      29.255 -13.169 -11.796  1.00  0.84           H  
ATOM   2287 3HB  ALA A 162      28.187 -11.872 -11.231  1.00  0.84           H  
ATOM   2288  N   LEU A 163      25.394 -11.927 -11.732  1.00  0.83           N  
ATOM   2289  CA  LEU A 163      24.124 -11.596 -11.118  1.00  0.83           C  
ATOM   2290  C   LEU A 163      22.991 -12.189 -11.930  1.00  0.83           C  
ATOM   2291  O   LEU A 163      21.954 -12.568 -11.379  1.00  0.83           O  
ATOM   2292  CB  LEU A 163      24.012 -10.091 -10.956  1.00  0.83           C  
ATOM   2293  CG  LEU A 163      25.028  -9.512  -9.944  1.00  0.83           C  
ATOM   2294  CD1 LEU A 163      24.935  -8.026  -9.961  1.00  0.83           C  
ATOM   2295  CD2 LEU A 163      24.762 -10.091  -8.552  1.00  0.83           C  
ATOM   2296  H   LEU A 163      25.922 -11.188 -12.188  1.00  0.83           H  
ATOM   2297  HA  LEU A 163      24.100 -12.036 -10.125  1.00  0.83           H  
ATOM   2298 1HB  LEU A 163      24.190  -9.623 -11.921  1.00  0.83           H  
ATOM   2299 2HB  LEU A 163      23.006  -9.836 -10.626  1.00  0.83           H  
ATOM   2300  HG  LEU A 163      26.037  -9.785 -10.244  1.00  0.83           H  
ATOM   2301 1HD1 LEU A 163      25.649  -7.622  -9.283  1.00  0.83           H  
ATOM   2302 2HD1 LEU A 163      25.144  -7.662 -10.969  1.00  0.83           H  
ATOM   2303 3HD1 LEU A 163      23.946  -7.730  -9.663  1.00  0.83           H  
ATOM   2304 1HD2 LEU A 163      25.479  -9.683  -7.851  1.00  0.83           H  
ATOM   2305 2HD2 LEU A 163      23.764  -9.842  -8.228  1.00  0.83           H  
ATOM   2306 3HD2 LEU A 163      24.863 -11.177  -8.587  1.00  0.83           H  
ATOM   2307  N   GLY A 164      23.193 -12.310 -13.241  1.00  0.83           N  
ATOM   2308  CA  GLY A 164      22.220 -12.954 -14.097  1.00  0.83           C  
ATOM   2309  C   GLY A 164      22.051 -14.383 -13.594  1.00  0.83           C  
ATOM   2310  O   GLY A 164      20.933 -14.832 -13.315  1.00  0.83           O  
ATOM   2311  H   GLY A 164      24.041 -11.942 -13.673  1.00  0.83           H  
ATOM   2312 1HA  GLY A 164      21.272 -12.419 -14.068  1.00  0.83           H  
ATOM   2313 2HA  GLY A 164      22.584 -12.954 -15.125  1.00  0.83           H  
ATOM   2314  N   ALA A 165      23.181 -15.090 -13.451  1.00  0.83           N  
ATOM   2315  CA  ALA A 165      23.183 -16.466 -12.968  1.00  0.83           C  
ATOM   2316  C   ALA A 165      22.557 -16.576 -11.581  1.00  0.83           C  
ATOM   2317  O   ALA A 165      21.809 -17.517 -11.301  1.00  0.83           O  
ATOM   2318  CB  ALA A 165      24.604 -17.000 -12.921  1.00  0.83           C  
ATOM   2319  H   ALA A 165      24.070 -14.647 -13.705  1.00  0.83           H  
ATOM   2320  HA  ALA A 165      22.592 -17.066 -13.659  1.00  0.83           H  
ATOM   2321 1HB  ALA A 165      24.597 -18.033 -12.583  1.00  0.83           H  
ATOM   2322 2HB  ALA A 165      25.044 -16.940 -13.915  1.00  0.83           H  
ATOM   2323 3HB  ALA A 165      25.192 -16.398 -12.229  1.00  0.83           H  
ATOM   2324  N   PHE A 166      22.827 -15.598 -10.718  1.00  0.84           N  
ATOM   2325  CA  PHE A 166      22.260 -15.616  -9.384  1.00  0.84           C  
ATOM   2326  C   PHE A 166      20.742 -15.526  -9.463  1.00  0.84           C  
ATOM   2327  O   PHE A 166      20.044 -16.285  -8.792  1.00  0.84           O  
ATOM   2328  CB  PHE A 166      22.826 -14.499  -8.530  1.00  0.84           C  
ATOM   2329  CG  PHE A 166      22.376 -14.542  -7.131  1.00  0.84           C  
ATOM   2330  CD1 PHE A 166      22.904 -15.495  -6.299  1.00  0.84           C  
ATOM   2331  CD2 PHE A 166      21.477 -13.630  -6.612  1.00  0.84           C  
ATOM   2332  CE1 PHE A 166      22.546 -15.558  -4.997  1.00  0.84           C  
ATOM   2333  CE2 PHE A 166      21.129 -13.699  -5.279  1.00  0.84           C  
ATOM   2334  CZ  PHE A 166      21.667 -14.676  -4.477  1.00  0.84           C  
ATOM   2335  H   PHE A 166      23.471 -14.855 -10.981  1.00  0.84           H  
ATOM   2336  HA  PHE A 166      22.523 -16.563  -8.913  1.00  0.84           H  
ATOM   2337 1HB  PHE A 166      23.914 -14.540  -8.549  1.00  0.84           H  
ATOM   2338 2HB  PHE A 166      22.530 -13.542  -8.950  1.00  0.84           H  
ATOM   2339  HD1 PHE A 166      23.623 -16.209  -6.701  1.00  0.84           H  
ATOM   2340  HD2 PHE A 166      21.058 -12.854  -7.253  1.00  0.84           H  
ATOM   2341  HE1 PHE A 166      22.971 -16.301  -4.378  1.00  0.84           H  
ATOM   2342  HE2 PHE A 166      20.435 -12.975  -4.849  1.00  0.84           H  
ATOM   2343  HZ  PHE A 166      21.394 -14.733  -3.422  1.00  0.84           H  
ATOM   2344  N   GLY A 167      20.220 -14.596 -10.271  1.00  0.85           N  
ATOM   2345  CA  GLY A 167      18.773 -14.459 -10.425  1.00  0.85           C  
ATOM   2346  C   GLY A 167      18.166 -15.760 -10.946  1.00  0.85           C  
ATOM   2347  O   GLY A 167      17.085 -16.192 -10.517  1.00  0.85           O  
ATOM   2348  H   GLY A 167      20.841 -13.975 -10.793  1.00  0.85           H  
ATOM   2349 1HA  GLY A 167      18.324 -14.190  -9.477  1.00  0.85           H  
ATOM   2350 2HA  GLY A 167      18.563 -13.650 -11.126  1.00  0.85           H  
ATOM   2351  N   ASN A 168      18.879 -16.429 -11.851  1.00  0.87           N  
ATOM   2352  CA  ASN A 168      18.381 -17.693 -12.363  1.00  0.87           C  
ATOM   2353  C   ASN A 168      18.314 -18.704 -11.218  1.00  0.87           C  
ATOM   2354  O   ASN A 168      17.372 -19.480 -11.114  1.00  0.87           O  
ATOM   2355  CB  ASN A 168      19.262 -18.195 -13.490  1.00  0.87           C  
ATOM   2356  CG  ASN A 168      19.109 -17.384 -14.754  1.00  0.87           C  
ATOM   2357  OD1 ASN A 168      18.098 -16.698 -14.965  1.00  0.87           O  
ATOM   2358  ND2 ASN A 168      20.102 -17.452 -15.604  1.00  0.87           N  
ATOM   2359  H   ASN A 168      19.752 -16.031 -12.206  1.00  0.87           H  
ATOM   2360  HA  ASN A 168      17.367 -17.550 -12.738  1.00  0.87           H  
ATOM   2361 1HB  ASN A 168      20.300 -18.168 -13.181  1.00  0.87           H  
ATOM   2362 2HB  ASN A 168      19.015 -19.233 -13.704  1.00  0.87           H  
ATOM   2363 1HD2 ASN A 168      20.066 -16.936 -16.460  1.00  0.87           H  
ATOM   2364 2HD2 ASN A 168      20.897 -18.019 -15.396  1.00  0.87           H  
ATOM   2365  N   ALA A 169      19.304 -18.680 -10.324  1.00  0.89           N  
ATOM   2366  CA  ALA A 169      19.275 -19.582  -9.183  1.00  0.89           C  
ATOM   2367  C   ALA A 169      18.129 -19.243  -8.219  1.00  0.89           C  
ATOM   2368  O   ALA A 169      17.354 -20.115  -7.829  1.00  0.89           O  
ATOM   2369  CB  ALA A 169      20.603 -19.521  -8.452  1.00  0.89           C  
ATOM   2370  H   ALA A 169      20.093 -18.047 -10.456  1.00  0.89           H  
ATOM   2371  HA  ALA A 169      19.118 -20.595  -9.556  1.00  0.89           H  
ATOM   2372 1HB  ALA A 169      20.591 -20.228  -7.629  1.00  0.89           H  
ATOM   2373 2HB  ALA A 169      21.389 -19.779  -9.145  1.00  0.89           H  
ATOM   2374 3HB  ALA A 169      20.773 -18.522  -8.070  1.00  0.89           H  
ATOM   2375  N   LEU A 170      17.934 -17.951  -7.933  1.00  0.92           N  
ATOM   2376  CA  LEU A 170      16.920 -17.533  -6.963  1.00  0.92           C  
ATOM   2377  C   LEU A 170      15.527 -17.943  -7.373  1.00  0.92           C  
ATOM   2378  O   LEU A 170      14.709 -18.363  -6.545  1.00  0.92           O  
ATOM   2379  CB  LEU A 170      16.851 -16.003  -6.849  1.00  0.92           C  
ATOM   2380  CG  LEU A 170      18.006 -15.242  -6.216  1.00  0.92           C  
ATOM   2381  CD1 LEU A 170      17.743 -13.744  -6.406  1.00  0.92           C  
ATOM   2382  CD2 LEU A 170      18.088 -15.578  -4.767  1.00  0.92           C  
ATOM   2383  H   LEU A 170      18.564 -17.260  -8.336  1.00  0.92           H  
ATOM   2384  HA  LEU A 170      17.163 -17.971  -6.002  1.00  0.92           H  
ATOM   2385 1HB  LEU A 170      16.730 -15.605  -7.855  1.00  0.92           H  
ATOM   2386 2HB  LEU A 170      15.954 -15.753  -6.284  1.00  0.92           H  
ATOM   2387  HG  LEU A 170      18.941 -15.503  -6.707  1.00  0.92           H  
ATOM   2388 1HD1 LEU A 170      18.525 -13.154  -5.973  1.00  0.92           H  
ATOM   2389 2HD1 LEU A 170      17.675 -13.517  -7.457  1.00  0.92           H  
ATOM   2390 3HD1 LEU A 170      16.811 -13.495  -5.927  1.00  0.92           H  
ATOM   2391 1HD2 LEU A 170      18.886 -15.037  -4.297  1.00  0.92           H  
ATOM   2392 2HD2 LEU A 170      17.153 -15.304  -4.294  1.00  0.92           H  
ATOM   2393 3HD2 LEU A 170      18.261 -16.636  -4.659  1.00  0.92           H  
ATOM   2394  N   THR A 171      15.271 -17.840  -8.670  1.00  0.96           N  
ATOM   2395  CA  THR A 171      13.958 -18.079  -9.214  1.00  0.96           C  
ATOM   2396  C   THR A 171      13.624 -19.509  -9.626  1.00  0.96           C  
ATOM   2397  O   THR A 171      12.500 -19.751 -10.063  1.00  0.96           O  
ATOM   2398  CB  THR A 171      13.727 -17.144 -10.415  1.00  0.96           C  
ATOM   2399  OG1 THR A 171      14.720 -17.375 -11.408  1.00  0.96           O  
ATOM   2400  CG2 THR A 171      13.792 -15.710 -10.001  1.00  0.96           C  
ATOM   2401  H   THR A 171      16.007 -17.510  -9.302  1.00  0.96           H  
ATOM   2402  HA  THR A 171      13.249 -17.809  -8.439  1.00  0.96           H  
ATOM   2403  HB  THR A 171      12.759 -17.346 -10.837  1.00  0.96           H  
ATOM   2404  HG1 THR A 171      15.603 -17.108 -11.052  1.00  0.96           H  
ATOM   2405 1HG2 THR A 171      13.619 -15.087 -10.867  1.00  0.96           H  
ATOM   2406 2HG2 THR A 171      13.040 -15.498  -9.256  1.00  0.96           H  
ATOM   2407 3HG2 THR A 171      14.777 -15.504  -9.590  1.00  0.96           H  
ATOM   2408  N   GLY A 172      14.557 -20.453  -9.516  1.00  1.01           N  
ATOM   2409  CA  GLY A 172      14.190 -21.807  -9.918  1.00  1.01           C  
ATOM   2410  C   GLY A 172      14.090 -21.928 -11.438  1.00  1.01           C  
ATOM   2411  O   GLY A 172      14.703 -21.150 -12.164  1.00  1.01           O  
ATOM   2412  H   GLY A 172      15.485 -20.248  -9.132  1.00  1.01           H  
ATOM   2413 1HA  GLY A 172      14.941 -22.502  -9.546  1.00  1.01           H  
ATOM   2414 2HA  GLY A 172      13.246 -22.062  -9.450  1.00  1.01           H  
ATOM   2415  N   PRO A 173      13.409 -22.962 -11.958  1.00  1.06           N  
ATOM   2416  CA  PRO A 173      13.275 -23.238 -13.377  1.00  1.06           C  
ATOM   2417  C   PRO A 173      12.713 -21.979 -14.049  1.00  1.06           C  
ATOM   2418  O   PRO A 173      11.830 -21.350 -13.481  1.00  1.06           O  
ATOM   2419  CB  PRO A 173      12.276 -24.403 -13.392  1.00  1.06           C  
ATOM   2420  CG  PRO A 173      12.475 -25.080 -12.044  1.00  1.06           C  
ATOM   2421  CD  PRO A 173      12.744 -23.935 -11.080  1.00  1.06           C  
ATOM   2422  HA  PRO A 173      14.258 -23.535 -13.754  1.00  1.06           H  
ATOM   2423 1HB  PRO A 173      11.254 -24.022 -13.533  1.00  1.06           H  
ATOM   2424 2HB  PRO A 173      12.488 -25.074 -14.237  1.00  1.06           H  
ATOM   2425 1HG  PRO A 173      11.579 -25.658 -11.771  1.00  1.06           H  
ATOM   2426 2HG  PRO A 173      13.310 -25.796 -12.094  1.00  1.06           H  
ATOM   2427 1HD  PRO A 173      11.796 -23.522 -10.693  1.00  1.06           H  
ATOM   2428 2HD  PRO A 173      13.407 -24.279 -10.271  1.00  1.06           H  
ATOM   2429  N   PRO A 174      13.139 -21.661 -15.284  1.00  1.10           N  
ATOM   2430  CA  PRO A 174      12.804 -20.470 -16.062  1.00  1.10           C  
ATOM   2431  C   PRO A 174      11.374 -20.336 -16.588  1.00  1.10           C  
ATOM   2432  O   PRO A 174      10.978 -19.248 -17.021  1.00  1.10           O  
ATOM   2433  CB  PRO A 174      13.765 -20.584 -17.250  1.00  1.10           C  
ATOM   2434  CG  PRO A 174      14.039 -22.059 -17.390  1.00  1.10           C  
ATOM   2435  CD  PRO A 174      14.045 -22.588 -15.984  1.00  1.10           C  
ATOM   2436  HA  PRO A 174      13.069 -19.590 -15.459  1.00  1.10           H  
ATOM   2437 1HB  PRO A 174      13.300 -20.155 -18.149  1.00  1.10           H  
ATOM   2438 2HB  PRO A 174      14.675 -19.999 -17.050  1.00  1.10           H  
ATOM   2439 1HG  PRO A 174      13.259 -22.525 -18.014  1.00  1.10           H  
ATOM   2440 2HG  PRO A 174      14.996 -22.219 -17.910  1.00  1.10           H  
ATOM   2441 1HD  PRO A 174      13.651 -23.614 -15.978  1.00  1.10           H  
ATOM   2442 2HD  PRO A 174      15.065 -22.520 -15.572  1.00  1.10           H  
ATOM   2443  N   GLU A 175      10.590 -21.405 -16.597  1.00  1.14           N  
ATOM   2444  CA  GLU A 175       9.273 -21.266 -17.207  1.00  1.14           C  
ATOM   2445  C   GLU A 175       8.364 -20.320 -16.425  1.00  1.14           C  
ATOM   2446  O   GLU A 175       7.971 -20.604 -15.291  1.00  1.14           O  
ATOM   2447  CB  GLU A 175       8.603 -22.636 -17.331  1.00  1.14           C  
ATOM   2448  CG  GLU A 175       7.254 -22.615 -18.052  1.00  1.14           C  
ATOM   2449  CD  GLU A 175       6.631 -23.988 -18.205  1.00  1.14           C  
ATOM   2450  OE1 GLU A 175       7.265 -24.955 -17.854  1.00  1.14           O  
ATOM   2451  OE2 GLU A 175       5.519 -24.063 -18.676  1.00  1.14           O  
ATOM   2452  H   GLU A 175      10.895 -22.287 -16.218  1.00  1.14           H  
ATOM   2453  HA  GLU A 175       9.404 -20.856 -18.208  1.00  1.14           H  
ATOM   2454 1HB  GLU A 175       9.262 -23.315 -17.872  1.00  1.14           H  
ATOM   2455 2HB  GLU A 175       8.446 -23.055 -16.337  1.00  1.14           H  
ATOM   2456 1HG  GLU A 175       6.568 -21.980 -17.491  1.00  1.14           H  
ATOM   2457 2HG  GLU A 175       7.390 -22.171 -19.036  1.00  1.14           H  
ATOM   2458  N   GLY A 176       8.026 -19.192 -17.061  1.00  1.16           N  
ATOM   2459  CA  GLY A 176       7.186 -18.148 -16.472  1.00  1.16           C  
ATOM   2460  C   GLY A 176       7.937 -17.197 -15.527  1.00  1.16           C  
ATOM   2461  O   GLY A 176       7.324 -16.325 -14.911  1.00  1.16           O  
ATOM   2462  H   GLY A 176       8.395 -19.047 -17.990  1.00  1.16           H  
ATOM   2463 1HA  GLY A 176       6.728 -17.569 -17.274  1.00  1.16           H  
ATOM   2464 2HA  GLY A 176       6.369 -18.621 -15.928  1.00  1.16           H  
ATOM   2465  N   LYS A 177       9.257 -17.365 -15.411  1.00  1.16           N  
ATOM   2466  CA  LYS A 177      10.075 -16.585 -14.474  1.00  1.16           C  
ATOM   2467  C   LYS A 177      10.795 -15.364 -15.045  1.00  1.16           C  
ATOM   2468  O   LYS A 177      11.536 -14.698 -14.321  1.00  1.16           O  
ATOM   2469  CB  LYS A 177      11.129 -17.500 -13.848  1.00  1.16           C  
ATOM   2470  CG  LYS A 177      10.686 -18.273 -12.620  1.00  1.16           C  
ATOM   2471  CD  LYS A 177       9.581 -19.227 -12.949  1.00  1.16           C  
ATOM   2472  CE  LYS A 177       9.193 -20.081 -11.766  1.00  1.16           C  
ATOM   2473  NZ  LYS A 177       8.193 -21.111 -12.157  1.00  1.16           N  
ATOM   2474  H   LYS A 177       9.720 -18.084 -15.969  1.00  1.16           H  
ATOM   2475  HA  LYS A 177       9.416 -16.230 -13.680  1.00  1.16           H  
ATOM   2476 1HB  LYS A 177      11.441 -18.224 -14.576  1.00  1.16           H  
ATOM   2477 2HB  LYS A 177      12.005 -16.915 -13.573  1.00  1.16           H  
ATOM   2478 1HG  LYS A 177      11.530 -18.866 -12.259  1.00  1.16           H  
ATOM   2479 2HG  LYS A 177      10.373 -17.599 -11.832  1.00  1.16           H  
ATOM   2480 1HD  LYS A 177       8.706 -18.668 -13.250  1.00  1.16           H  
ATOM   2481 2HD  LYS A 177       9.881 -19.865 -13.772  1.00  1.16           H  
ATOM   2482 1HE  LYS A 177      10.082 -20.573 -11.365  1.00  1.16           H  
ATOM   2483 2HE  LYS A 177       8.764 -19.440 -10.993  1.00  1.16           H  
ATOM   2484 1HZ  LYS A 177       7.938 -21.668 -11.358  1.00  1.16           H  
ATOM   2485 2HZ  LYS A 177       7.371 -20.656 -12.532  1.00  1.16           H  
ATOM   2486 3HZ  LYS A 177       8.608 -21.712 -12.866  1.00  1.16           H  
ATOM   2487  N   GLY A 178      10.596 -15.047 -16.319  1.00  1.16           N  
ATOM   2488  CA  GLY A 178      11.343 -13.945 -16.933  1.00  1.16           C  
ATOM   2489  C   GLY A 178      11.256 -12.637 -16.147  1.00  1.16           C  
ATOM   2490  O   GLY A 178      12.273 -12.112 -15.692  1.00  1.16           O  
ATOM   2491  H   GLY A 178       9.954 -15.595 -16.871  1.00  1.16           H  
ATOM   2492 1HA  GLY A 178      12.389 -14.236 -17.030  1.00  1.16           H  
ATOM   2493 2HA  GLY A 178      10.970 -13.782 -17.944  1.00  1.16           H  
ATOM   2494  N   ALA A 179      10.042 -12.123 -15.956  1.00  1.15           N  
ATOM   2495  CA  ALA A 179       9.872 -10.855 -15.248  1.00  1.15           C  
ATOM   2496  C   ALA A 179      10.400 -10.911 -13.815  1.00  1.15           C  
ATOM   2497  O   ALA A 179      10.901  -9.909 -13.292  1.00  1.15           O  
ATOM   2498  CB  ALA A 179       8.403 -10.477 -15.221  1.00  1.15           C  
ATOM   2499  H   ALA A 179       9.238 -12.602 -16.332  1.00  1.15           H  
ATOM   2500  HA  ALA A 179      10.430 -10.092 -15.786  1.00  1.15           H  
ATOM   2501 1HB  ALA A 179       8.288  -9.516 -14.721  1.00  1.15           H  
ATOM   2502 2HB  ALA A 179       8.031 -10.402 -16.242  1.00  1.15           H  
ATOM   2503 3HB  ALA A 179       7.842 -11.238 -14.681  1.00  1.15           H  
ATOM   2504  N   GLN A 180      10.258 -12.061 -13.157  1.00  1.14           N  
ATOM   2505  CA  GLN A 180      10.688 -12.179 -11.771  1.00  1.14           C  
ATOM   2506  C   GLN A 180      12.206 -12.110 -11.684  1.00  1.14           C  
ATOM   2507  O   GLN A 180      12.763 -11.405 -10.837  1.00  1.14           O  
ATOM   2508  CB  GLN A 180      10.174 -13.494 -11.186  1.00  1.14           C  
ATOM   2509  CG  GLN A 180       8.644 -13.551 -11.023  1.00  1.14           C  
ATOM   2510  CD  GLN A 180       8.163 -14.932 -10.607  1.00  1.14           C  
ATOM   2511  OE1 GLN A 180       8.582 -15.930 -11.189  1.00  1.14           O  
ATOM   2512  NE2 GLN A 180       7.325 -15.006  -9.578  1.00  1.14           N  
ATOM   2513  H   GLN A 180       9.863 -12.862 -13.631  1.00  1.14           H  
ATOM   2514  HA  GLN A 180      10.274 -11.346 -11.204  1.00  1.14           H  
ATOM   2515 1HB  GLN A 180      10.478 -14.322 -11.833  1.00  1.14           H  
ATOM   2516 2HB  GLN A 180      10.631 -13.660 -10.211  1.00  1.14           H  
ATOM   2517 1HG  GLN A 180       8.341 -12.835 -10.259  1.00  1.14           H  
ATOM   2518 2HG  GLN A 180       8.181 -13.301 -11.978  1.00  1.14           H  
ATOM   2519 1HE2 GLN A 180       7.030 -15.927  -9.231  1.00  1.14           H  
ATOM   2520 2HE2 GLN A 180       7.019 -14.177  -9.114  1.00  1.14           H  
ATOM   2521  N   SER A 181      12.875 -12.799 -12.608  1.00  1.12           N  
ATOM   2522  CA  SER A 181      14.325 -12.807 -12.652  1.00  1.12           C  
ATOM   2523  C   SER A 181      14.839 -11.412 -12.921  1.00  1.12           C  
ATOM   2524  O   SER A 181      15.777 -10.956 -12.262  1.00  1.12           O  
ATOM   2525  CB  SER A 181      14.829 -13.770 -13.706  1.00  1.12           C  
ATOM   2526  OG  SER A 181      16.235 -13.769 -13.754  1.00  1.12           O  
ATOM   2527  H   SER A 181      12.363 -13.357 -13.292  1.00  1.12           H  
ATOM   2528  HA  SER A 181      14.702 -13.126 -11.682  1.00  1.12           H  
ATOM   2529 1HB  SER A 181      14.470 -14.775 -13.471  1.00  1.12           H  
ATOM   2530 2HB  SER A 181      14.419 -13.498 -14.680  1.00  1.12           H  
ATOM   2531  HG  SER A 181      16.483 -14.563 -14.242  1.00  1.12           H  
ATOM   2532  N   GLN A 182      14.218 -10.726 -13.885  1.00  1.10           N  
ATOM   2533  CA  GLN A 182      14.635  -9.384 -14.254  1.00  1.10           C  
ATOM   2534  C   GLN A 182      14.460  -8.415 -13.091  1.00  1.10           C  
ATOM   2535  O   GLN A 182      15.329  -7.574 -12.843  1.00  1.10           O  
ATOM   2536  CB  GLN A 182      13.820  -8.908 -15.456  1.00  1.10           C  
ATOM   2537  CG  GLN A 182      14.147  -9.637 -16.754  1.00  1.10           C  
ATOM   2538  CD  GLN A 182      13.190  -9.281 -17.881  1.00  1.10           C  
ATOM   2539  OE1 GLN A 182      12.107  -8.725 -17.659  1.00  1.10           O  
ATOM   2540  NE2 GLN A 182      13.585  -9.605 -19.108  1.00  1.10           N  
ATOM   2541  H   GLN A 182      13.448 -11.167 -14.395  1.00  1.10           H  
ATOM   2542  HA  GLN A 182      15.688  -9.412 -14.525  1.00  1.10           H  
ATOM   2543 1HB  GLN A 182      12.760  -9.057 -15.248  1.00  1.10           H  
ATOM   2544 2HB  GLN A 182      13.979  -7.843 -15.608  1.00  1.10           H  
ATOM   2545 1HG  GLN A 182      15.152  -9.359 -17.063  1.00  1.10           H  
ATOM   2546 2HG  GLN A 182      14.099 -10.708 -16.579  1.00  1.10           H  
ATOM   2547 1HE2 GLN A 182      13.001  -9.400 -19.894  1.00  1.10           H  
ATOM   2548 2HE2 GLN A 182      14.467 -10.055 -19.246  1.00  1.10           H  
ATOM   2549  N   ALA A 183      13.359  -8.543 -12.341  1.00  1.07           N  
ATOM   2550  CA  ALA A 183      13.145  -7.678 -11.189  1.00  1.07           C  
ATOM   2551  C   ALA A 183      14.237  -7.870 -10.140  1.00  1.07           C  
ATOM   2552  O   ALA A 183      14.764  -6.896  -9.588  1.00  1.07           O  
ATOM   2553  CB  ALA A 183      11.793  -7.967 -10.570  1.00  1.07           C  
ATOM   2554  H   ALA A 183      12.641  -9.228 -12.587  1.00  1.07           H  
ATOM   2555  HA  ALA A 183      13.179  -6.644 -11.532  1.00  1.07           H  
ATOM   2556 1HB  ALA A 183      11.627  -7.304  -9.723  1.00  1.07           H  
ATOM   2557 2HB  ALA A 183      11.014  -7.812 -11.317  1.00  1.07           H  
ATOM   2558 3HB  ALA A 183      11.769  -9.004 -10.233  1.00  1.07           H  
ATOM   2559  N   LEU A 184      14.603  -9.136  -9.899  1.00  1.04           N  
ATOM   2560  CA  LEU A 184      15.629  -9.452  -8.919  1.00  1.04           C  
ATOM   2561  C   LEU A 184      16.993  -8.972  -9.398  1.00  1.04           C  
ATOM   2562  O   LEU A 184      17.754  -8.388  -8.626  1.00  1.04           O  
ATOM   2563  CB  LEU A 184      15.610 -10.961  -8.665  1.00  1.04           C  
ATOM   2564  CG  LEU A 184      14.333 -11.466  -7.935  1.00  1.04           C  
ATOM   2565  CD1 LEU A 184      14.279 -12.965  -7.972  1.00  1.04           C  
ATOM   2566  CD2 LEU A 184      14.339 -10.980  -6.518  1.00  1.04           C  
ATOM   2567  H   LEU A 184      14.127  -9.899 -10.385  1.00  1.04           H  
ATOM   2568  HA  LEU A 184      15.388  -8.937  -7.991  1.00  1.04           H  
ATOM   2569 1HB  LEU A 184      15.670 -11.476  -9.626  1.00  1.04           H  
ATOM   2570 2HB  LEU A 184      16.478 -11.232  -8.068  1.00  1.04           H  
ATOM   2571  HG  LEU A 184      13.451 -11.082  -8.444  1.00  1.04           H  
ATOM   2572 1HD1 LEU A 184      13.374 -13.316  -7.477  1.00  1.04           H  
ATOM   2573 2HD1 LEU A 184      14.267 -13.251  -9.009  1.00  1.04           H  
ATOM   2574 3HD1 LEU A 184      15.134 -13.385  -7.488  1.00  1.04           H  
ATOM   2575 1HD2 LEU A 184      13.437 -11.340  -6.036  1.00  1.04           H  
ATOM   2576 2HD2 LEU A 184      15.213 -11.365  -5.997  1.00  1.04           H  
ATOM   2577 3HD2 LEU A 184      14.359  -9.892  -6.510  1.00  1.04           H  
ATOM   2578  N   PHE A 185      17.275  -9.157 -10.689  1.00  1.01           N  
ATOM   2579  CA  PHE A 185      18.530  -8.708 -11.278  1.00  1.01           C  
ATOM   2580  C   PHE A 185      18.657  -7.207 -11.107  1.00  1.01           C  
ATOM   2581  O   PHE A 185      19.664  -6.720 -10.588  1.00  1.01           O  
ATOM   2582  CB  PHE A 185      18.589  -9.074 -12.756  1.00  1.01           C  
ATOM   2583  CG  PHE A 185      19.791  -8.593 -13.484  1.00  1.01           C  
ATOM   2584  CD1 PHE A 185      21.002  -9.260 -13.388  1.00  1.01           C  
ATOM   2585  CD2 PHE A 185      19.708  -7.472 -14.287  1.00  1.01           C  
ATOM   2586  CE1 PHE A 185      22.099  -8.807 -14.083  1.00  1.01           C  
ATOM   2587  CE2 PHE A 185      20.800  -7.022 -14.975  1.00  1.01           C  
ATOM   2588  CZ  PHE A 185      21.989  -7.686 -14.873  1.00  1.01           C  
ATOM   2589  H   PHE A 185      16.609  -9.651 -11.281  1.00  1.01           H  
ATOM   2590  HA  PHE A 185      19.356  -9.192 -10.758  1.00  1.01           H  
ATOM   2591 1HB  PHE A 185      18.538 -10.159 -12.858  1.00  1.01           H  
ATOM   2592 2HB  PHE A 185      17.713  -8.671 -13.254  1.00  1.01           H  
ATOM   2593  HD1 PHE A 185      21.074 -10.147 -12.759  1.00  1.01           H  
ATOM   2594  HD2 PHE A 185      18.756  -6.944 -14.365  1.00  1.01           H  
ATOM   2595  HE1 PHE A 185      23.049  -9.334 -14.008  1.00  1.01           H  
ATOM   2596  HE2 PHE A 185      20.723  -6.135 -15.602  1.00  1.01           H  
ATOM   2597  HZ  PHE A 185      22.835  -7.321 -15.411  1.00  1.01           H  
ATOM   2598  N   GLY A 186      17.605  -6.490 -11.496  1.00  0.98           N  
ATOM   2599  CA  GLY A 186      17.564  -5.051 -11.377  1.00  0.98           C  
ATOM   2600  C   GLY A 186      17.922  -4.648  -9.960  1.00  0.98           C  
ATOM   2601  O   GLY A 186      18.796  -3.808  -9.756  1.00  0.98           O  
ATOM   2602  H   GLY A 186      16.799  -6.962 -11.904  1.00  0.98           H  
ATOM   2603 1HA  GLY A 186      18.259  -4.604 -12.084  1.00  0.98           H  
ATOM   2604 2HA  GLY A 186      16.561  -4.700 -11.623  1.00  0.98           H  
ATOM   2605  N   ALA A 187      17.262  -5.255  -8.966  1.00  0.94           N  
ATOM   2606  CA  ALA A 187      17.557  -4.937  -7.575  1.00  0.94           C  
ATOM   2607  C   ALA A 187      19.026  -5.211  -7.231  1.00  0.94           C  
ATOM   2608  O   ALA A 187      19.672  -4.410  -6.547  1.00  0.94           O  
ATOM   2609  CB  ALA A 187      16.659  -5.753  -6.656  1.00  0.94           C  
ATOM   2610  H   ALA A 187      16.534  -5.940  -9.184  1.00  0.94           H  
ATOM   2611  HA  ALA A 187      17.363  -3.876  -7.425  1.00  0.94           H  
ATOM   2612 1HB  ALA A 187      16.866  -5.491  -5.619  1.00  0.94           H  
ATOM   2613 2HB  ALA A 187      15.614  -5.542  -6.886  1.00  0.94           H  
ATOM   2614 3HB  ALA A 187      16.856  -6.813  -6.808  1.00  0.94           H  
ATOM   2615  N   SER A 188      19.598  -6.289  -7.761  1.00  0.90           N  
ATOM   2616  CA  SER A 188      20.990  -6.613  -7.466  1.00  0.90           C  
ATOM   2617  C   SER A 188      21.937  -5.525  -7.956  1.00  0.90           C  
ATOM   2618  O   SER A 188      22.926  -5.181  -7.299  1.00  0.90           O  
ATOM   2619  CB  SER A 188      21.378  -7.943  -8.067  1.00  0.90           C  
ATOM   2620  OG  SER A 188      20.679  -9.005  -7.463  1.00  0.90           O  
ATOM   2621  H   SER A 188      19.043  -6.929  -8.334  1.00  0.90           H  
ATOM   2622  HA  SER A 188      21.098  -6.674  -6.389  1.00  0.90           H  
ATOM   2623 1HB  SER A 188      21.216  -7.948  -9.137  1.00  0.90           H  
ATOM   2624 2HB  SER A 188      22.431  -8.074  -7.902  1.00  0.90           H  
ATOM   2625  HG  SER A 188      20.487  -8.716  -6.541  1.00  0.90           H  
ATOM   2626  N   LEU A 189      21.605  -4.922  -9.088  1.00  0.86           N  
ATOM   2627  CA  LEU A 189      22.451  -3.881  -9.656  1.00  0.86           C  
ATOM   2628  C   LEU A 189      22.397  -2.551  -8.883  1.00  0.86           C  
ATOM   2629  O   LEU A 189      23.117  -1.611  -9.235  1.00  0.86           O  
ATOM   2630  CB  LEU A 189      22.115  -3.655 -11.137  1.00  0.86           C  
ATOM   2631  CG  LEU A 189      22.900  -4.551 -12.122  1.00  0.86           C  
ATOM   2632  CD1 LEU A 189      22.599  -5.976 -11.825  1.00  0.86           C  
ATOM   2633  CD2 LEU A 189      22.533  -4.212 -13.554  1.00  0.86           C  
ATOM   2634  H   LEU A 189      20.769  -5.242  -9.587  1.00  0.86           H  
ATOM   2635  HA  LEU A 189      23.477  -4.240  -9.617  1.00  0.86           H  
ATOM   2636 1HB  LEU A 189      21.049  -3.857 -11.280  1.00  0.86           H  
ATOM   2637 2HB  LEU A 189      22.306  -2.614 -11.389  1.00  0.86           H  
ATOM   2638  HG  LEU A 189      23.967  -4.394 -11.968  1.00  0.86           H  
ATOM   2639 1HD1 LEU A 189      23.175  -6.617 -12.486  1.00  0.86           H  
ATOM   2640 2HD1 LEU A 189      22.858  -6.182 -10.807  1.00  0.86           H  
ATOM   2641 3HD1 LEU A 189      21.545  -6.155 -11.972  1.00  0.86           H  
ATOM   2642 1HD2 LEU A 189      23.095  -4.848 -14.236  1.00  0.86           H  
ATOM   2643 2HD2 LEU A 189      21.465  -4.377 -13.695  1.00  0.86           H  
ATOM   2644 3HD2 LEU A 189      22.770  -3.167 -13.756  1.00  0.86           H  
ATOM   2645  N   THR A 190      21.583  -2.461  -7.818  1.00  0.83           N  
ATOM   2646  CA  THR A 190      21.541  -1.247  -7.008  1.00  0.83           C  
ATOM   2647  C   THR A 190      22.573  -1.322  -5.868  1.00  0.83           C  
ATOM   2648  O   THR A 190      22.810  -0.330  -5.176  1.00  0.83           O  
ATOM   2649  CB  THR A 190      20.135  -1.000  -6.410  1.00  0.83           C  
ATOM   2650  OG1 THR A 190      19.787  -2.057  -5.466  1.00  0.83           O  
ATOM   2651  CG2 THR A 190      19.110  -1.006  -7.528  1.00  0.83           C  
ATOM   2652  H   THR A 190      20.984  -3.247  -7.551  1.00  0.83           H  
ATOM   2653  HA  THR A 190      21.797  -0.403  -7.644  1.00  0.83           H  
ATOM   2654  HB  THR A 190      20.116  -0.039  -5.904  1.00  0.83           H  
ATOM   2655  HG1 THR A 190      19.972  -2.921  -5.890  1.00  0.83           H  
ATOM   2656 1HG2 THR A 190      18.120  -0.837  -7.108  1.00  0.83           H  
ATOM   2657 2HG2 THR A 190      19.341  -0.224  -8.248  1.00  0.83           H  
ATOM   2658 3HG2 THR A 190      19.131  -1.975  -8.025  1.00  0.83           H  
ATOM   2659  N   THR A 191      23.169  -2.499  -5.669  1.00  0.81           N  
ATOM   2660  CA  THR A 191      24.143  -2.725  -4.599  1.00  0.81           C  
ATOM   2661  C   THR A 191      25.603  -2.720  -5.086  1.00  0.81           C  
ATOM   2662  O   THR A 191      25.945  -3.500  -5.965  1.00  0.81           O  
ATOM   2663  CB  THR A 191      23.856  -4.055  -3.902  1.00  0.81           C  
ATOM   2664  OG1 THR A 191      22.572  -3.981  -3.281  1.00  0.81           O  
ATOM   2665  CG2 THR A 191      24.903  -4.338  -2.894  1.00  0.81           C  
ATOM   2666  H   THR A 191      22.950  -3.282  -6.289  1.00  0.81           H  
ATOM   2667  HA  THR A 191      23.986  -1.958  -3.851  1.00  0.81           H  
ATOM   2668  HB  THR A 191      23.845  -4.850  -4.650  1.00  0.81           H  
ATOM   2669  HG1 THR A 191      22.616  -3.216  -2.636  1.00  0.81           H  
ATOM   2670 1HG2 THR A 191      24.709  -5.281  -2.416  1.00  0.81           H  
ATOM   2671 2HG2 THR A 191      25.860  -4.375  -3.378  1.00  0.81           H  
ATOM   2672 3HG2 THR A 191      24.896  -3.546  -2.161  1.00  0.81           H  
ATOM   2673  N   PRO A 192      26.499  -1.857  -4.565  1.00  0.79           N  
ATOM   2674  CA  PRO A 192      27.901  -1.819  -4.946  1.00  0.79           C  
ATOM   2675  C   PRO A 192      28.571  -3.173  -4.654  1.00  0.79           C  
ATOM   2676  O   PRO A 192      28.262  -3.790  -3.631  1.00  0.79           O  
ATOM   2677  CB  PRO A 192      28.474  -0.727  -4.029  1.00  0.79           C  
ATOM   2678  CG  PRO A 192      27.287   0.146  -3.672  1.00  0.79           C  
ATOM   2679  CD  PRO A 192      26.096  -0.802  -3.605  1.00  0.79           C  
ATOM   2680  HA  PRO A 192      27.955  -1.513  -5.993  1.00  0.79           H  
ATOM   2681 1HB  PRO A 192      28.943  -1.184  -3.146  1.00  0.79           H  
ATOM   2682 2HB  PRO A 192      29.262  -0.169  -4.556  1.00  0.79           H  
ATOM   2683 1HG  PRO A 192      27.469   0.660  -2.714  1.00  0.79           H  
ATOM   2684 2HG  PRO A 192      27.154   0.934  -4.431  1.00  0.79           H  
ATOM   2685 1HD  PRO A 192      25.952  -1.211  -2.591  1.00  0.79           H  
ATOM   2686 2HD  PRO A 192      25.220  -0.239  -3.968  1.00  0.79           H  
ATOM   2687  N   PRO A 193      29.553  -3.617  -5.464  1.00  0.79           N  
ATOM   2688  CA  PRO A 193      30.354  -4.823  -5.264  1.00  0.79           C  
ATOM   2689  C   PRO A 193      30.957  -4.885  -3.860  1.00  0.79           C  
ATOM   2690  O   PRO A 193      31.069  -5.956  -3.263  1.00  0.79           O  
ATOM   2691  CB  PRO A 193      31.450  -4.638  -6.311  1.00  0.79           C  
ATOM   2692  CG  PRO A 193      30.799  -3.850  -7.408  1.00  0.79           C  
ATOM   2693  CD  PRO A 193      29.874  -2.885  -6.706  1.00  0.79           C  
ATOM   2694  HA  PRO A 193      29.748  -5.715  -5.481  1.00  0.79           H  
ATOM   2695 1HB  PRO A 193      32.327  -4.140  -5.874  1.00  0.79           H  
ATOM   2696 2HB  PRO A 193      31.792  -5.612  -6.668  1.00  0.79           H  
ATOM   2697 1HG  PRO A 193      31.571  -3.343  -7.997  1.00  0.79           H  
ATOM   2698 2HG  PRO A 193      30.288  -4.532  -8.097  1.00  0.79           H  
ATOM   2699 1HD  PRO A 193      30.369  -1.927  -6.493  1.00  0.79           H  
ATOM   2700 2HD  PRO A 193      28.984  -2.778  -7.343  1.00  0.79           H  
ATOM   2701  N   ARG A 194      31.296  -3.712  -3.307  1.00  0.79           N  
ATOM   2702  CA  ARG A 194      31.869  -3.612  -1.966  1.00  0.79           C  
ATOM   2703  C   ARG A 194      30.928  -4.203  -0.922  1.00  0.79           C  
ATOM   2704  O   ARG A 194      31.357  -4.869   0.027  1.00  0.79           O  
ATOM   2705  CB  ARG A 194      32.168  -2.154  -1.630  1.00  0.79           C  
ATOM   2706  CG  ARG A 194      32.803  -1.920  -0.264  1.00  0.79           C  
ATOM   2707  CD  ARG A 194      33.207  -0.482  -0.049  1.00  0.79           C  
ATOM   2708  NE  ARG A 194      32.063   0.427  -0.028  1.00  0.79           N  
ATOM   2709  CZ  ARG A 194      32.152   1.777   0.072  1.00  0.79           C  
ATOM   2710  NH1 ARG A 194      33.332   2.357   0.164  1.00  0.79           N  
ATOM   2711  NH2 ARG A 194      31.053   2.512   0.087  1.00  0.79           N  
ATOM   2712  H   ARG A 194      31.173  -2.862  -3.836  1.00  0.79           H  
ATOM   2713  HA  ARG A 194      32.803  -4.173  -1.948  1.00  0.79           H  
ATOM   2714 1HB  ARG A 194      32.837  -1.739  -2.381  1.00  0.79           H  
ATOM   2715 2HB  ARG A 194      31.242  -1.579  -1.663  1.00  0.79           H  
ATOM   2716 1HG  ARG A 194      32.088  -2.192   0.514  1.00  0.79           H  
ATOM   2717 2HG  ARG A 194      33.694  -2.541  -0.169  1.00  0.79           H  
ATOM   2718 1HD  ARG A 194      33.726  -0.394   0.906  1.00  0.79           H  
ATOM   2719 2HD  ARG A 194      33.873  -0.170  -0.852  1.00  0.79           H  
ATOM   2720  HE  ARG A 194      31.139   0.021  -0.087  1.00  0.79           H  
ATOM   2721 1HH1 ARG A 194      34.170   1.796   0.160  1.00  0.79           H  
ATOM   2722 2HH1 ARG A 194      33.401   3.365   0.236  1.00  0.79           H  
ATOM   2723 1HH2 ARG A 194      30.148   2.069   0.027  1.00  0.79           H  
ATOM   2724 2HH2 ARG A 194      31.113   3.537   0.215  1.00  0.79           H  
ATOM   2725  N   VAL A 195      29.642  -3.931  -1.098  1.00  0.81           N  
ATOM   2726  CA  VAL A 195      28.609  -4.386  -0.199  1.00  0.81           C  
ATOM   2727  C   VAL A 195      28.315  -5.842  -0.423  1.00  0.81           C  
ATOM   2728  O   VAL A 195      28.146  -6.607   0.530  1.00  0.81           O  
ATOM   2729  CB  VAL A 195      27.330  -3.595  -0.386  1.00  0.81           C  
ATOM   2730  CG1 VAL A 195      26.286  -4.248   0.413  1.00  0.81           C  
ATOM   2731  CG2 VAL A 195      27.531  -2.151   0.050  1.00  0.81           C  
ATOM   2732  H   VAL A 195      29.347  -3.436  -1.934  1.00  0.81           H  
ATOM   2733  HA  VAL A 195      28.955  -4.248   0.825  1.00  0.81           H  
ATOM   2734  HB  VAL A 195      27.051  -3.612  -1.415  1.00  0.81           H  
ATOM   2735 1HG1 VAL A 195      25.350  -3.730   0.306  1.00  0.81           H  
ATOM   2736 2HG1 VAL A 195      26.161  -5.280   0.085  1.00  0.81           H  
ATOM   2737 3HG1 VAL A 195      26.616  -4.234   1.410  1.00  0.81           H  
ATOM   2738 1HG2 VAL A 195      26.606  -1.595  -0.087  1.00  0.81           H  
ATOM   2739 2HG2 VAL A 195      27.820  -2.126   1.101  1.00  0.81           H  
ATOM   2740 3HG2 VAL A 195      28.317  -1.699  -0.555  1.00  0.81           H  
ATOM   2741  N   ARG A 196      28.243  -6.240  -1.692  1.00  0.83           N  
ATOM   2742  CA  ARG A 196      27.960  -7.640  -1.957  1.00  0.83           C  
ATOM   2743  C   ARG A 196      29.050  -8.513  -1.316  1.00  0.83           C  
ATOM   2744  O   ARG A 196      28.751  -9.571  -0.736  1.00  0.83           O  
ATOM   2745  CB  ARG A 196      27.850  -7.913  -3.462  1.00  0.83           C  
ATOM   2746  CG  ARG A 196      26.565  -7.373  -4.128  1.00  0.83           C  
ATOM   2747  CD  ARG A 196      26.318  -7.943  -5.502  1.00  0.83           C  
ATOM   2748  NE  ARG A 196      27.249  -7.491  -6.515  1.00  0.83           N  
ATOM   2749  CZ  ARG A 196      27.063  -6.426  -7.286  1.00  0.83           C  
ATOM   2750  NH1 ARG A 196      25.989  -5.712  -7.167  1.00  0.83           N  
ATOM   2751  NH2 ARG A 196      27.971  -6.133  -8.174  1.00  0.83           N  
ATOM   2752  H   ARG A 196      28.379  -5.565  -2.447  1.00  0.83           H  
ATOM   2753  HA  ARG A 196      27.003  -7.893  -1.501  1.00  0.83           H  
ATOM   2754 1HB  ARG A 196      28.698  -7.456  -3.971  1.00  0.83           H  
ATOM   2755 2HB  ARG A 196      27.903  -8.977  -3.644  1.00  0.83           H  
ATOM   2756 1HG  ARG A 196      25.700  -7.584  -3.497  1.00  0.83           H  
ATOM   2757 2HG  ARG A 196      26.678  -6.301  -4.252  1.00  0.83           H  
ATOM   2758 1HD  ARG A 196      26.377  -9.014  -5.459  1.00  0.83           H  
ATOM   2759 2HD  ARG A 196      25.318  -7.659  -5.823  1.00  0.83           H  
ATOM   2760  HE  ARG A 196      28.112  -8.000  -6.677  1.00  0.83           H  
ATOM   2761 1HH1 ARG A 196      25.303  -5.958  -6.472  1.00  0.83           H  
ATOM   2762 2HH1 ARG A 196      25.848  -4.905  -7.760  1.00  0.83           H  
ATOM   2763 1HH2 ARG A 196      28.784  -6.750  -8.234  1.00  0.83           H  
ATOM   2764 2HH2 ARG A 196      27.864  -5.336  -8.781  1.00  0.83           H  
ATOM   2765  N   ALA A 197      30.308  -8.052  -1.396  1.00  0.87           N  
ATOM   2766  CA  ALA A 197      31.430  -8.751  -0.787  1.00  0.87           C  
ATOM   2767  C   ALA A 197      31.329  -8.770   0.735  1.00  0.87           C  
ATOM   2768  O   ALA A 197      31.479  -9.828   1.358  1.00  0.87           O  
ATOM   2769  CB  ALA A 197      32.727  -8.069  -1.178  1.00  0.87           C  
ATOM   2770  H   ALA A 197      30.496  -7.192  -1.912  1.00  0.87           H  
ATOM   2771  HA  ALA A 197      31.428  -9.778  -1.149  1.00  0.87           H  
ATOM   2772 1HB  ALA A 197      33.566  -8.605  -0.742  1.00  0.87           H  
ATOM   2773 2HB  ALA A 197      32.819  -8.060  -2.259  1.00  0.87           H  
ATOM   2774 3HB  ALA A 197      32.718  -7.043  -0.813  1.00  0.87           H  
ATOM   2775  N   ALA A 198      31.017  -7.611   1.336  1.00  0.91           N  
ATOM   2776  CA  ALA A 198      30.925  -7.499   2.788  1.00  0.91           C  
ATOM   2777  C   ALA A 198      29.881  -8.432   3.358  1.00  0.91           C  
ATOM   2778  O   ALA A 198      30.081  -9.070   4.391  1.00  0.91           O  
ATOM   2779  CB  ALA A 198      30.567  -6.078   3.172  1.00  0.91           C  
ATOM   2780  H   ALA A 198      30.897  -6.761   0.780  1.00  0.91           H  
ATOM   2781  HA  ALA A 198      31.894  -7.760   3.216  1.00  0.91           H  
ATOM   2782 1HB  ALA A 198      30.522  -5.998   4.255  1.00  0.91           H  
ATOM   2783 2HB  ALA A 198      31.324  -5.396   2.788  1.00  0.91           H  
ATOM   2784 3HB  ALA A 198      29.601  -5.823   2.744  1.00  0.91           H  
ATOM   2785  N   LEU A 199      28.758  -8.541   2.670  1.00  0.96           N  
ATOM   2786  CA  LEU A 199      27.703  -9.412   3.133  1.00  0.96           C  
ATOM   2787  C   LEU A 199      28.179 -10.861   3.122  1.00  0.96           C  
ATOM   2788  O   LEU A 199      28.083 -11.576   4.121  1.00  0.96           O  
ATOM   2789  CB  LEU A 199      26.491  -9.285   2.245  1.00  0.96           C  
ATOM   2790  CG  LEU A 199      25.256  -9.954   2.768  1.00  0.96           C  
ATOM   2791  CD1 LEU A 199      24.074  -9.395   1.986  1.00  0.96           C  
ATOM   2792  CD2 LEU A 199      25.411 -11.525   2.754  1.00  0.96           C  
ATOM   2793  H   LEU A 199      28.624  -7.985   1.824  1.00  0.96           H  
ATOM   2794  HA  LEU A 199      27.443  -9.140   4.153  1.00  0.96           H  
ATOM   2795 1HB  LEU A 199      26.264  -8.225   2.125  1.00  0.96           H  
ATOM   2796 2HB  LEU A 199      26.750  -9.674   1.280  1.00  0.96           H  
ATOM   2797  HG  LEU A 199      25.114  -9.647   3.782  1.00  0.96           H  
ATOM   2798 1HD1 LEU A 199      23.150  -9.804   2.343  1.00  0.96           H  
ATOM   2799 2HD1 LEU A 199      24.050  -8.318   2.096  1.00  0.96           H  
ATOM   2800 3HD1 LEU A 199      24.184  -9.627   0.963  1.00  0.96           H  
ATOM   2801 1HD2 LEU A 199      24.536 -11.984   3.155  1.00  0.96           H  
ATOM   2802 2HD2 LEU A 199      25.566 -11.912   1.780  1.00  0.96           H  
ATOM   2803 3HD2 LEU A 199      26.259 -11.800   3.372  1.00  0.96           H  
ATOM   2804  N   PHE A 200      28.697 -11.299   1.968  1.00  1.00           N  
ATOM   2805  CA  PHE A 200      29.165 -12.667   1.781  1.00  1.00           C  
ATOM   2806  C   PHE A 200      30.177 -13.079   2.849  1.00  1.00           C  
ATOM   2807  O   PHE A 200      30.152 -14.206   3.343  1.00  1.00           O  
ATOM   2808  CB  PHE A 200      29.753 -12.855   0.385  1.00  1.00           C  
ATOM   2809  CG  PHE A 200      30.209 -14.253   0.118  1.00  1.00           C  
ATOM   2810  CD1 PHE A 200      29.286 -15.248  -0.161  1.00  1.00           C  
ATOM   2811  CD2 PHE A 200      31.553 -14.580   0.133  1.00  1.00           C  
ATOM   2812  CE1 PHE A 200      29.692 -16.538  -0.412  1.00  1.00           C  
ATOM   2813  CE2 PHE A 200      31.963 -15.875  -0.124  1.00  1.00           C  
ATOM   2814  CZ  PHE A 200      31.026 -16.855  -0.398  1.00  1.00           C  
ATOM   2815  H   PHE A 200      28.770 -10.657   1.176  1.00  1.00           H  
ATOM   2816  HA  PHE A 200      28.303 -13.328   1.866  1.00  1.00           H  
ATOM   2817 1HB  PHE A 200      29.008 -12.580  -0.366  1.00  1.00           H  
ATOM   2818 2HB  PHE A 200      30.605 -12.184   0.259  1.00  1.00           H  
ATOM   2819  HD1 PHE A 200      28.233 -14.996  -0.176  1.00  1.00           H  
ATOM   2820  HD2 PHE A 200      32.290 -13.801   0.351  1.00  1.00           H  
ATOM   2821  HE1 PHE A 200      28.962 -17.298  -0.628  1.00  1.00           H  
ATOM   2822  HE2 PHE A 200      33.025 -16.123  -0.111  1.00  1.00           H  
ATOM   2823  HZ  PHE A 200      31.346 -17.874  -0.601  1.00  1.00           H  
ATOM   2824  N   ASN A 201      31.065 -12.156   3.205  1.00  1.02           N  
ATOM   2825  CA  ASN A 201      32.148 -12.400   4.151  1.00  1.02           C  
ATOM   2826  C   ASN A 201      31.713 -12.396   5.631  1.00  1.02           C  
ATOM   2827  O   ASN A 201      32.535 -12.625   6.530  1.00  1.02           O  
ATOM   2828  CB  ASN A 201      33.216 -11.351   3.941  1.00  1.02           C  
ATOM   2829  CG  ASN A 201      33.936 -11.515   2.630  1.00  1.02           C  
ATOM   2830  OD1 ASN A 201      34.030 -12.619   2.075  1.00  1.02           O  
ATOM   2831  ND2 ASN A 201      34.451 -10.426   2.120  1.00  1.02           N  
ATOM   2832  H   ASN A 201      31.025 -11.242   2.750  1.00  1.02           H  
ATOM   2833  HA  ASN A 201      32.565 -13.384   3.936  1.00  1.02           H  
ATOM   2834 1HB  ASN A 201      32.747 -10.360   3.961  1.00  1.02           H  
ATOM   2835 2HB  ASN A 201      33.937 -11.390   4.755  1.00  1.02           H  
ATOM   2836 1HD2 ASN A 201      34.942 -10.463   1.253  1.00  1.02           H  
ATOM   2837 2HD2 ASN A 201      34.349  -9.556   2.603  1.00  1.02           H  
ATOM   2838  N   ARG A 202      30.430 -12.166   5.907  1.00  1.02           N  
ATOM   2839  CA  ARG A 202      29.930 -12.118   7.279  1.00  1.02           C  
ATOM   2840  C   ARG A 202      29.902 -13.468   7.971  1.00  1.02           C  
ATOM   2841  O   ARG A 202      28.828 -13.989   8.259  1.00  1.02           O  
ATOM   2842  CB  ARG A 202      28.495 -11.618   7.284  1.00  1.02           C  
ATOM   2843  CG  ARG A 202      27.789 -11.673   8.631  1.00  1.02           C  
ATOM   2844  CD  ARG A 202      28.287 -10.696   9.610  1.00  1.02           C  
ATOM   2845  NE  ARG A 202      28.063  -9.367   9.143  1.00  1.02           N  
ATOM   2846  CZ  ARG A 202      26.863  -8.793   9.146  1.00  1.02           C  
ATOM   2847  NH1 ARG A 202      25.824  -9.499   9.575  1.00  1.02           N  
ATOM   2848  NH2 ARG A 202      26.709  -7.566   8.721  1.00  1.02           N  
ATOM   2849  H   ARG A 202      29.764 -11.998   5.150  1.00  1.02           H  
ATOM   2850  HA  ARG A 202      30.561 -11.435   7.849  1.00  1.02           H  
ATOM   2851 1HB  ARG A 202      28.475 -10.582   6.931  1.00  1.02           H  
ATOM   2852 2HB  ARG A 202      27.911 -12.201   6.583  1.00  1.02           H  
ATOM   2853 1HG  ARG A 202      26.725 -11.487   8.478  1.00  1.02           H  
ATOM   2854 2HG  ARG A 202      27.911 -12.656   9.060  1.00  1.02           H  
ATOM   2855 1HD  ARG A 202      27.769 -10.824  10.557  1.00  1.02           H  
ATOM   2856 2HD  ARG A 202      29.358 -10.831   9.755  1.00  1.02           H  
ATOM   2857  HE  ARG A 202      28.862  -8.823   8.820  1.00  1.02           H  
ATOM   2858 1HH1 ARG A 202      25.966 -10.446   9.893  1.00  1.02           H  
ATOM   2859 2HH1 ARG A 202      24.888  -9.113   9.595  1.00  1.02           H  
ATOM   2860 1HH2 ARG A 202      27.501  -6.997   8.393  1.00  1.02           H  
ATOM   2861 2HH2 ARG A 202      25.793  -7.151   8.709  1.00  1.02           H  
ATOM   2862  N   SER A 203      31.066 -13.970   8.375  1.00  0.98           N  
ATOM   2863  CA  SER A 203      31.163 -15.297   8.999  1.00  0.98           C  
ATOM   2864  C   SER A 203      30.636 -15.348  10.438  1.00  0.98           C  
ATOM   2865  O   SER A 203      31.391 -15.506  11.398  1.00  0.98           O  
ATOM   2866  CB  SER A 203      32.593 -15.793   8.972  1.00  0.98           C  
ATOM   2867  OG  SER A 203      32.681 -17.066   9.559  1.00  0.98           O  
ATOM   2868  H   SER A 203      31.901 -13.453   8.113  1.00  0.98           H  
ATOM   2869  HA  SER A 203      30.579 -15.982   8.408  1.00  0.98           H  
ATOM   2870 1HB  SER A 203      32.932 -15.844   7.938  1.00  0.98           H  
ATOM   2871 2HB  SER A 203      33.240 -15.095   9.499  1.00  0.98           H  
ATOM   2872  HG  SER A 203      31.911 -17.587   9.204  1.00  0.98           H  
ATOM   2873  N   ALA A 204      29.324 -15.198  10.560  1.00  0.93           N  
ATOM   2874  CA  ALA A 204      28.586 -15.199  11.814  1.00  0.93           C  
ATOM   2875  C   ALA A 204      28.296 -16.613  12.292  1.00  0.93           C  
ATOM   2876  O   ALA A 204      28.173 -17.539  11.490  1.00  0.93           O  
ATOM   2877  CB  ALA A 204      27.270 -14.449  11.642  1.00  0.93           C  
ATOM   2878  H   ALA A 204      28.821 -15.039   9.697  1.00  0.93           H  
ATOM   2879  HA  ALA A 204      29.195 -14.703  12.569  1.00  0.93           H  
ATOM   2880 1HB  ALA A 204      26.726 -14.437  12.588  1.00  0.93           H  
ATOM   2881 2HB  ALA A 204      27.469 -13.430  11.327  1.00  0.93           H  
ATOM   2882 3HB  ALA A 204      26.671 -14.952  10.886  1.00  0.93           H  
ATOM   2883  N   SER A 205      28.091 -16.764  13.596  1.00  0.86           N  
ATOM   2884  CA  SER A 205      27.570 -18.021  14.129  1.00  0.86           C  
ATOM   2885  C   SER A 205      26.511 -17.741  15.141  1.00  0.86           C  
ATOM   2886  O   SER A 205      26.764 -17.114  16.169  1.00  0.86           O  
ATOM   2887  CB  SER A 205      28.584 -18.892  14.825  1.00  0.86           C  
ATOM   2888  OG  SER A 205      27.919 -20.052  15.381  1.00  0.86           O  
ATOM   2889  H   SER A 205      28.255 -15.990  14.224  1.00  0.86           H  
ATOM   2890  HA  SER A 205      27.119 -18.587  13.320  1.00  0.86           H  
ATOM   2891 1HB  SER A 205      29.360 -19.206  14.123  1.00  0.86           H  
ATOM   2892 2HB  SER A 205      29.063 -18.327  15.623  1.00  0.86           H  
ATOM   2893  HG  SER A 205      27.853 -20.694  14.659  1.00  0.86           H  
ATOM   2894  N   HIS A 206      25.329 -18.234  14.860  1.00  0.80           N  
ATOM   2895  CA  HIS A 206      24.214 -18.030  15.750  1.00  0.80           C  
ATOM   2896  C   HIS A 206      23.705 -19.307  16.363  1.00  0.80           C  
ATOM   2897  O   HIS A 206      22.557 -19.377  16.804  1.00  0.80           O  
ATOM   2898  CB  HIS A 206      23.119 -17.246  15.060  1.00  0.80           C  
ATOM   2899  CG  HIS A 206      23.513 -15.842  14.825  1.00  0.80           C  
ATOM   2900  ND1 HIS A 206      23.625 -14.955  15.871  1.00  0.80           N  
ATOM   2901  CD2 HIS A 206      23.791 -15.129  13.702  1.00  0.80           C  
ATOM   2902  CE1 HIS A 206      23.940 -13.774  15.412  1.00  0.80           C  
ATOM   2903  NE2 HIS A 206      24.046 -13.846  14.100  1.00  0.80           N  
ATOM   2904  H   HIS A 206      25.197 -18.760  13.987  1.00  0.80           H  
ATOM   2905  HA  HIS A 206      24.542 -17.408  16.581  1.00  0.80           H  
ATOM   2906 1HB  HIS A 206      22.874 -17.712  14.108  1.00  0.80           H  
ATOM   2907 2HB  HIS A 206      22.219 -17.254  15.664  1.00  0.80           H  
ATOM   2908  HD2 HIS A 206      23.793 -15.481  12.683  1.00  0.80           H  
ATOM   2909  HE1 HIS A 206      24.083 -12.881  16.013  1.00  0.80           H  
ATOM   2910  HE2 HIS A 206      24.267 -13.037  13.489  1.00  0.80           H  
ATOM   2911  N   ASP A 207      24.560 -20.326  16.455  1.00  0.75           N  
ATOM   2912  CA  ASP A 207      24.039 -21.557  17.051  1.00  0.75           C  
ATOM   2913  C   ASP A 207      23.542 -21.360  18.495  1.00  0.75           C  
ATOM   2914  O   ASP A 207      22.465 -21.831  18.867  1.00  0.75           O  
ATOM   2915  CB  ASP A 207      25.098 -22.654  17.057  1.00  0.75           C  
ATOM   2916  CG  ASP A 207      25.412 -23.252  15.692  1.00  0.75           C  
ATOM   2917  OD1 ASP A 207      24.677 -23.022  14.751  1.00  0.75           O  
ATOM   2918  OD2 ASP A 207      26.382 -23.963  15.611  1.00  0.75           O  
ATOM   2919  H   ASP A 207      25.532 -20.237  16.118  1.00  0.75           H  
ATOM   2920  HA  ASP A 207      23.201 -21.892  16.451  1.00  0.75           H  
ATOM   2921 1HB  ASP A 207      26.020 -22.259  17.488  1.00  0.75           H  
ATOM   2922 2HB  ASP A 207      24.764 -23.457  17.709  1.00  0.75           H  
ATOM   2923  N   ASP A 208      24.291 -20.603  19.300  1.00  0.71           N  
ATOM   2924  CA  ASP A 208      23.914 -20.400  20.700  1.00  0.71           C  
ATOM   2925  C   ASP A 208      22.659 -19.546  20.840  1.00  0.71           C  
ATOM   2926  O   ASP A 208      21.842 -19.751  21.749  1.00  0.71           O  
ATOM   2927  CB  ASP A 208      25.078 -19.794  21.471  1.00  0.71           C  
ATOM   2928  CG  ASP A 208      26.202 -20.810  21.664  1.00  0.71           C  
ATOM   2929  OD1 ASP A 208      25.959 -21.976  21.429  1.00  0.71           O  
ATOM   2930  OD2 ASP A 208      27.279 -20.420  22.028  1.00  0.71           O  
ATOM   2931  H   ASP A 208      25.149 -20.204  18.945  1.00  0.71           H  
ATOM   2932  HA  ASP A 208      23.701 -21.373  21.136  1.00  0.71           H  
ATOM   2933 1HB  ASP A 208      25.468 -18.929  20.935  1.00  0.71           H  
ATOM   2934 2HB  ASP A 208      24.733 -19.451  22.448  1.00  0.71           H  
ATOM   2935  N   LEU A 209      22.504 -18.568  19.952  1.00  0.69           N  
ATOM   2936  CA  LEU A 209      21.308 -17.745  19.981  1.00  0.69           C  
ATOM   2937  C   LEU A 209      20.079 -18.545  19.683  1.00  0.69           C  
ATOM   2938  O   LEU A 209      19.097 -18.511  20.416  1.00  0.69           O  
ATOM   2939  CB  LEU A 209      21.311 -16.685  18.909  1.00  0.69           C  
ATOM   2940  CG  LEU A 209      20.000 -15.906  18.808  1.00  0.69           C  
ATOM   2941  CD1 LEU A 209      19.763 -15.080  20.056  1.00  0.69           C  
ATOM   2942  CD2 LEU A 209      20.039 -15.134  17.595  1.00  0.69           C  
ATOM   2943  H   LEU A 209      23.198 -18.431  19.229  1.00  0.69           H  
ATOM   2944  HA  LEU A 209      21.212 -17.295  20.968  1.00  0.69           H  
ATOM   2945 1HB  LEU A 209      22.110 -15.974  19.111  1.00  0.69           H  
ATOM   2946 2HB  LEU A 209      21.502 -17.152  17.946  1.00  0.69           H  
ATOM   2947  HG  LEU A 209      19.168 -16.607  18.735  1.00  0.69           H  
ATOM   2948 1HD1 LEU A 209      18.817 -14.545  19.965  1.00  0.69           H  
ATOM   2949 2HD1 LEU A 209      19.728 -15.734  20.927  1.00  0.69           H  
ATOM   2950 3HD1 LEU A 209      20.572 -14.368  20.170  1.00  0.69           H  
ATOM   2951 1HD2 LEU A 209      19.112 -14.598  17.480  1.00  0.69           H  
ATOM   2952 2HD2 LEU A 209      20.868 -14.443  17.644  1.00  0.69           H  
ATOM   2953 3HD2 LEU A 209      20.178 -15.805  16.752  1.00  0.69           H  
ATOM   2954  N   LEU A 210      20.133 -19.275  18.581  1.00  0.67           N  
ATOM   2955  CA  LEU A 210      18.956 -19.964  18.123  1.00  0.67           C  
ATOM   2956  C   LEU A 210      18.513 -21.034  19.118  1.00  0.67           C  
ATOM   2957  O   LEU A 210      17.324 -21.150  19.431  1.00  0.67           O  
ATOM   2958  CB  LEU A 210      19.228 -20.473  16.727  1.00  0.67           C  
ATOM   2959  CG  LEU A 210      19.374 -19.341  15.713  1.00  0.67           C  
ATOM   2960  CD1 LEU A 210      19.632 -19.913  14.384  1.00  0.67           C  
ATOM   2961  CD2 LEU A 210      18.164 -18.453  15.755  1.00  0.67           C  
ATOM   2962  H   LEU A 210      20.988 -19.314  18.027  1.00  0.67           H  
ATOM   2963  HA  LEU A 210      18.164 -19.240  18.026  1.00  0.67           H  
ATOM   2964 1HB  LEU A 210      20.172 -21.006  16.753  1.00  0.67           H  
ATOM   2965 2HB  LEU A 210      18.466 -21.138  16.410  1.00  0.67           H  
ATOM   2966  HG  LEU A 210      20.240 -18.735  15.971  1.00  0.67           H  
ATOM   2967 1HD1 LEU A 210      19.746 -19.098  13.692  1.00  0.67           H  
ATOM   2968 2HD1 LEU A 210      20.544 -20.508  14.413  1.00  0.67           H  
ATOM   2969 3HD1 LEU A 210      18.794 -20.537  14.079  1.00  0.67           H  
ATOM   2970 1HD2 LEU A 210      18.277 -17.641  15.056  1.00  0.67           H  
ATOM   2971 2HD2 LEU A 210      17.280 -19.007  15.509  1.00  0.67           H  
ATOM   2972 3HD2 LEU A 210      18.078 -18.050  16.758  1.00  0.67           H  
ATOM   2973  N   ARG A 211      19.482 -21.690  19.754  1.00  0.66           N  
ATOM   2974  CA  ARG A 211      19.218 -22.683  20.791  1.00  0.66           C  
ATOM   2975  C   ARG A 211      18.554 -22.082  22.029  1.00  0.66           C  
ATOM   2976  O   ARG A 211      18.001 -22.810  22.856  1.00  0.66           O  
ATOM   2977  CB  ARG A 211      20.511 -23.355  21.211  1.00  0.66           C  
ATOM   2978  CG  ARG A 211      21.116 -24.313  20.198  1.00  0.66           C  
ATOM   2979  CD  ARG A 211      22.497 -24.716  20.614  1.00  0.66           C  
ATOM   2980  NE  ARG A 211      23.131 -25.640  19.683  1.00  0.66           N  
ATOM   2981  CZ  ARG A 211      24.465 -25.833  19.601  1.00  0.66           C  
ATOM   2982  NH1 ARG A 211      25.278 -25.151  20.383  1.00  0.66           N  
ATOM   2983  NH2 ARG A 211      24.962 -26.701  18.735  1.00  0.66           N  
ATOM   2984  H   ARG A 211      20.457 -21.545  19.478  1.00  0.66           H  
ATOM   2985  HA  ARG A 211      18.550 -23.425  20.391  1.00  0.66           H  
ATOM   2986 1HB  ARG A 211      21.259 -22.587  21.413  1.00  0.66           H  
ATOM   2987 2HB  ARG A 211      20.349 -23.906  22.136  1.00  0.66           H  
ATOM   2988 1HG  ARG A 211      20.497 -25.211  20.133  1.00  0.66           H  
ATOM   2989 2HG  ARG A 211      21.144 -23.838  19.233  1.00  0.66           H  
ATOM   2990 1HD  ARG A 211      23.121 -23.821  20.676  1.00  0.66           H  
ATOM   2991 2HD  ARG A 211      22.457 -25.192  21.591  1.00  0.66           H  
ATOM   2992  HE  ARG A 211      22.534 -26.178  19.071  1.00  0.66           H  
ATOM   2993 1HH1 ARG A 211      24.903 -24.478  21.050  1.00  0.66           H  
ATOM   2994 2HH1 ARG A 211      26.276 -25.284  20.320  1.00  0.66           H  
ATOM   2995 1HH2 ARG A 211      24.348 -27.234  18.136  1.00  0.66           H  
ATOM   2996 2HH2 ARG A 211      25.961 -26.837  18.675  1.00  0.66           H  
ATOM   2997  N   SER A 212      18.711 -20.772  22.204  1.00  0.65           N  
ATOM   2998  CA  SER A 212      18.210 -20.046  23.347  1.00  0.65           C  
ATOM   2999  C   SER A 212      16.894 -19.312  23.065  1.00  0.65           C  
ATOM   3000  O   SER A 212      16.382 -18.622  23.950  1.00  0.65           O  
ATOM   3001  CB  SER A 212      19.248 -19.024  23.774  1.00  0.65           C  
ATOM   3002  OG  SER A 212      20.462 -19.642  24.133  1.00  0.65           O  
ATOM   3003  H   SER A 212      19.158 -20.212  21.485  1.00  0.65           H  
ATOM   3004  HA  SER A 212      18.044 -20.755  24.156  1.00  0.65           H  
ATOM   3005 1HB  SER A 212      19.423 -18.317  22.965  1.00  0.65           H  
ATOM   3006 2HB  SER A 212      18.862 -18.463  24.620  1.00  0.65           H  
ATOM   3007  HG  SER A 212      20.960 -19.773  23.279  1.00  0.65           H  
ATOM   3008  N   LEU A 213      16.347 -19.408  21.844  1.00  0.64           N  
ATOM   3009  CA  LEU A 213      15.138 -18.636  21.559  1.00  0.64           C  
ATOM   3010  C   LEU A 213      13.914 -19.109  22.310  1.00  0.64           C  
ATOM   3011  O   LEU A 213      13.688 -20.305  22.498  1.00  0.64           O  
ATOM   3012  CB  LEU A 213      14.797 -18.594  20.064  1.00  0.64           C  
ATOM   3013  CG  LEU A 213      15.755 -17.841  19.206  1.00  0.64           C  
ATOM   3014  CD1 LEU A 213      15.273 -17.914  17.758  1.00  0.64           C  
ATOM   3015  CD2 LEU A 213      15.873 -16.427  19.704  1.00  0.64           C  
ATOM   3016  H   LEU A 213      16.766 -19.993  21.120  1.00  0.64           H  
ATOM   3017  HA  LEU A 213      15.329 -17.609  21.868  1.00  0.64           H  
ATOM   3018 1HB  LEU A 213      14.767 -19.616  19.692  1.00  0.64           H  
ATOM   3019 2HB  LEU A 213      13.812 -18.157  19.941  1.00  0.64           H  
ATOM   3020  HG  LEU A 213      16.718 -18.291  19.274  1.00  0.64           H  
ATOM   3021 1HD1 LEU A 213      15.951 -17.373  17.119  1.00  0.64           H  
ATOM   3022 2HD1 LEU A 213      15.225 -18.959  17.447  1.00  0.64           H  
ATOM   3023 3HD1 LEU A 213      14.283 -17.466  17.683  1.00  0.64           H  
ATOM   3024 1HD2 LEU A 213      16.592 -15.892  19.087  1.00  0.64           H  
ATOM   3025 2HD2 LEU A 213      14.900 -15.937  19.655  1.00  0.64           H  
ATOM   3026 3HD2 LEU A 213      16.226 -16.436  20.737  1.00  0.64           H  
ATOM   3027  N   ASP A 214      13.103 -18.142  22.711  1.00  0.62           N  
ATOM   3028  CA  ASP A 214      11.846 -18.405  23.387  1.00  0.62           C  
ATOM   3029  C   ASP A 214      10.636 -17.945  22.581  1.00  0.62           C  
ATOM   3030  O   ASP A 214       9.578 -17.666  23.146  1.00  0.62           O  
ATOM   3031  CB  ASP A 214      11.848 -17.790  24.788  1.00  0.62           C  
ATOM   3032  CG  ASP A 214      12.024 -16.251  24.832  1.00  0.62           C  
ATOM   3033  OD1 ASP A 214      12.347 -15.654  23.826  1.00  0.62           O  
ATOM   3034  OD2 ASP A 214      11.839 -15.700  25.891  1.00  0.62           O  
ATOM   3035  H   ASP A 214      13.371 -17.185  22.538  1.00  0.62           H  
ATOM   3036  HA  ASP A 214      11.755 -19.483  23.513  1.00  0.62           H  
ATOM   3037 1HB  ASP A 214      10.911 -18.041  25.287  1.00  0.62           H  
ATOM   3038 2HB  ASP A 214      12.652 -18.243  25.373  1.00  0.62           H  
ATOM   3039  N   VAL A 215      10.795 -17.862  21.263  1.00  0.61           N  
ATOM   3040  CA  VAL A 215       9.682 -17.487  20.408  1.00  0.61           C  
ATOM   3041  C   VAL A 215       9.533 -18.610  19.379  1.00  0.61           C  
ATOM   3042  O   VAL A 215      10.541 -19.218  19.031  1.00  0.61           O  
ATOM   3043  CB  VAL A 215       9.989 -16.152  19.671  1.00  0.61           C  
ATOM   3044  CG1 VAL A 215      10.213 -15.032  20.672  1.00  0.61           C  
ATOM   3045  CG2 VAL A 215      11.215 -16.327  18.748  1.00  0.61           C  
ATOM   3046  H   VAL A 215      11.693 -18.091  20.864  1.00  0.61           H  
ATOM   3047  HA  VAL A 215       8.796 -17.361  21.018  1.00  0.61           H  
ATOM   3048  HB  VAL A 215       9.130 -15.876  19.080  1.00  0.61           H  
ATOM   3049 1HG1 VAL A 215      10.402 -14.096  20.141  1.00  0.61           H  
ATOM   3050 2HG1 VAL A 215       9.324 -14.917  21.293  1.00  0.61           H  
ATOM   3051 3HG1 VAL A 215      11.067 -15.266  21.306  1.00  0.61           H  
ATOM   3052 1HG2 VAL A 215      11.409 -15.392  18.222  1.00  0.61           H  
ATOM   3053 2HG2 VAL A 215      12.084 -16.596  19.343  1.00  0.61           H  
ATOM   3054 3HG2 VAL A 215      11.010 -17.117  18.020  1.00  0.61           H  
ATOM   3055  N   PRO A 216       8.325 -18.940  18.895  1.00  0.59           N  
ATOM   3056  CA  PRO A 216       8.093 -19.889  17.822  1.00  0.59           C  
ATOM   3057  C   PRO A 216       8.826 -19.507  16.559  1.00  0.59           C  
ATOM   3058  O   PRO A 216       8.804 -18.321  16.182  1.00  0.59           O  
ATOM   3059  CB  PRO A 216       6.576 -19.823  17.641  1.00  0.59           C  
ATOM   3060  CG  PRO A 216       6.060 -19.390  18.994  1.00  0.59           C  
ATOM   3061  CD  PRO A 216       7.100 -18.435  19.527  1.00  0.59           C  
ATOM   3062  HA  PRO A 216       8.401 -20.890  18.156  1.00  0.59           H  
ATOM   3063 1HB  PRO A 216       6.338 -19.115  16.844  1.00  0.59           H  
ATOM   3064 2HB  PRO A 216       6.193 -20.801  17.326  1.00  0.59           H  
ATOM   3065 1HG  PRO A 216       5.067 -18.938  18.913  1.00  0.59           H  
ATOM   3066 2HG  PRO A 216       5.951 -20.275  19.643  1.00  0.59           H  
ATOM   3067 1HD  PRO A 216       6.891 -17.413  19.236  1.00  0.59           H  
ATOM   3068 2HD  PRO A 216       7.124 -18.577  20.615  1.00  0.59           H  
ATOM   3069  N   VAL A 217       9.410 -20.495  15.882  1.00  0.58           N  
ATOM   3070  CA  VAL A 217      10.095 -20.232  14.631  1.00  0.58           C  
ATOM   3071  C   VAL A 217       9.697 -21.192  13.500  1.00  0.58           C  
ATOM   3072  O   VAL A 217       9.678 -22.410  13.686  1.00  0.58           O  
ATOM   3073  CB  VAL A 217      11.620 -20.299  14.832  1.00  0.58           C  
ATOM   3074  CG1 VAL A 217      12.345 -19.985  13.491  1.00  0.58           C  
ATOM   3075  CG2 VAL A 217      12.027 -19.342  15.958  1.00  0.58           C  
ATOM   3076  H   VAL A 217       9.433 -21.428  16.292  1.00  0.58           H  
ATOM   3077  HA  VAL A 217       9.840 -19.225  14.337  1.00  0.58           H  
ATOM   3078  HB  VAL A 217      11.905 -21.313  15.111  1.00  0.58           H  
ATOM   3079 1HG1 VAL A 217      13.416 -20.046  13.623  1.00  0.58           H  
ATOM   3080 2HG1 VAL A 217      12.046 -20.699  12.731  1.00  0.58           H  
ATOM   3081 3HG1 VAL A 217      12.085 -18.985  13.162  1.00  0.58           H  
ATOM   3082 1HG2 VAL A 217      13.087 -19.373  16.115  1.00  0.58           H  
ATOM   3083 2HG2 VAL A 217      11.739 -18.349  15.716  1.00  0.58           H  
ATOM   3084 3HG2 VAL A 217      11.537 -19.636  16.868  1.00  0.58           H  
ATOM   3085  N   LEU A 218       9.388 -20.636  12.336  1.00  0.57           N  
ATOM   3086  CA  LEU A 218       9.099 -21.434  11.145  1.00  0.57           C  
ATOM   3087  C   LEU A 218      10.269 -21.392  10.193  1.00  0.57           C  
ATOM   3088  O   LEU A 218      10.758 -20.313   9.862  1.00  0.57           O  
ATOM   3089  CB  LEU A 218       7.847 -20.968  10.398  1.00  0.57           C  
ATOM   3090  CG  LEU A 218       7.591 -21.665   9.015  1.00  0.57           C  
ATOM   3091  CD1 LEU A 218       7.288 -23.157   9.234  1.00  0.57           C  
ATOM   3092  CD2 LEU A 218       6.427 -20.955   8.274  1.00  0.57           C  
ATOM   3093  H   LEU A 218       9.410 -19.616  12.278  1.00  0.57           H  
ATOM   3094  HA  LEU A 218       8.945 -22.468  11.448  1.00  0.57           H  
ATOM   3095 1HB  LEU A 218       6.993 -21.178  11.015  1.00  0.57           H  
ATOM   3096 2HB  LEU A 218       7.909 -19.909  10.243  1.00  0.57           H  
ATOM   3097  HG  LEU A 218       8.493 -21.590   8.405  1.00  0.57           H  
ATOM   3098 1HD1 LEU A 218       7.133 -23.644   8.269  1.00  0.57           H  
ATOM   3099 2HD1 LEU A 218       8.122 -23.630   9.739  1.00  0.57           H  
ATOM   3100 3HD1 LEU A 218       6.393 -23.261   9.842  1.00  0.57           H  
ATOM   3101 1HD2 LEU A 218       6.266 -21.434   7.306  1.00  0.57           H  
ATOM   3102 2HD2 LEU A 218       5.524 -21.031   8.855  1.00  0.57           H  
ATOM   3103 3HD2 LEU A 218       6.667 -19.905   8.120  1.00  0.57           H  
ATOM   3104  N   VAL A 219      10.733 -22.556   9.782  1.00  0.57           N  
ATOM   3105  CA  VAL A 219      11.828 -22.635   8.842  1.00  0.57           C  
ATOM   3106  C   VAL A 219      11.342 -23.194   7.492  1.00  0.57           C  
ATOM   3107  O   VAL A 219      10.804 -24.299   7.434  1.00  0.57           O  
ATOM   3108  CB  VAL A 219      12.925 -23.516   9.452  1.00  0.57           C  
ATOM   3109  CG1 VAL A 219      14.051 -23.643   8.512  1.00  0.57           C  
ATOM   3110  CG2 VAL A 219      13.380 -22.926  10.806  1.00  0.57           C  
ATOM   3111  H   VAL A 219      10.319 -23.410  10.153  1.00  0.57           H  
ATOM   3112  HA  VAL A 219      12.231 -21.637   8.684  1.00  0.57           H  
ATOM   3113  HB  VAL A 219      12.531 -24.512   9.618  1.00  0.57           H  
ATOM   3114 1HG1 VAL A 219      14.792 -24.270   8.954  1.00  0.57           H  
ATOM   3115 2HG1 VAL A 219      13.691 -24.092   7.595  1.00  0.57           H  
ATOM   3116 3HG1 VAL A 219      14.478 -22.660   8.305  1.00  0.57           H  
ATOM   3117 1HG2 VAL A 219      14.149 -23.564  11.241  1.00  0.57           H  
ATOM   3118 2HG2 VAL A 219      13.782 -21.928  10.652  1.00  0.57           H  
ATOM   3119 3HG2 VAL A 219      12.529 -22.876  11.488  1.00  0.57           H  
ATOM   3120  N   LEU A 220      11.518 -22.415   6.422  1.00  0.59           N  
ATOM   3121  CA  LEU A 220      11.062 -22.787   5.076  1.00  0.59           C  
ATOM   3122  C   LEU A 220      12.151 -22.788   4.004  1.00  0.59           C  
ATOM   3123  O   LEU A 220      12.811 -21.784   3.749  1.00  0.59           O  
ATOM   3124  CB  LEU A 220       9.936 -21.850   4.628  1.00  0.59           C  
ATOM   3125  CG  LEU A 220       9.477 -21.994   3.158  1.00  0.59           C  
ATOM   3126  CD1 LEU A 220       8.907 -23.331   2.913  1.00  0.59           C  
ATOM   3127  CD2 LEU A 220       8.440 -20.916   2.836  1.00  0.59           C  
ATOM   3128  H   LEU A 220      11.983 -21.519   6.556  1.00  0.59           H  
ATOM   3129  HA  LEU A 220      10.653 -23.788   5.135  1.00  0.59           H  
ATOM   3130 1HB  LEU A 220       9.068 -22.020   5.266  1.00  0.59           H  
ATOM   3131 2HB  LEU A 220      10.269 -20.859   4.772  1.00  0.59           H  
ATOM   3132  HG  LEU A 220      10.338 -21.888   2.508  1.00  0.59           H  
ATOM   3133 1HD1 LEU A 220       8.640 -23.382   1.881  1.00  0.59           H  
ATOM   3134 2HD1 LEU A 220       9.634 -24.095   3.122  1.00  0.59           H  
ATOM   3135 3HD1 LEU A 220       8.029 -23.489   3.535  1.00  0.59           H  
ATOM   3136 1HD2 LEU A 220       8.130 -21.020   1.797  1.00  0.59           H  
ATOM   3137 2HD2 LEU A 220       7.571 -21.037   3.484  1.00  0.59           H  
ATOM   3138 3HD2 LEU A 220       8.872 -19.932   2.992  1.00  0.59           H  
ATOM   3139  N   HIS A 221      12.336 -23.938   3.389  1.00  0.60           N  
ATOM   3140  CA  HIS A 221      13.327 -24.110   2.332  1.00  0.60           C  
ATOM   3141  C   HIS A 221      12.791 -24.879   1.133  1.00  0.60           C  
ATOM   3142  O   HIS A 221      11.879 -25.692   1.262  1.00  0.60           O  
ATOM   3143  CB  HIS A 221      14.581 -24.785   2.901  1.00  0.60           C  
ATOM   3144  CG  HIS A 221      15.462 -23.894   3.757  1.00  0.60           C  
ATOM   3145  ND1 HIS A 221      16.703 -23.460   3.331  1.00  0.60           N  
ATOM   3146  CD2 HIS A 221      15.257 -23.306   4.953  1.00  0.60           C  
ATOM   3147  CE1 HIS A 221      17.236 -22.678   4.253  1.00  0.60           C  
ATOM   3148  NE2 HIS A 221      16.372 -22.562   5.240  1.00  0.60           N  
ATOM   3149  H   HIS A 221      11.748 -24.730   3.672  1.00  0.60           H  
ATOM   3150  HA  HIS A 221      13.628 -23.132   1.963  1.00  0.60           H  
ATOM   3151 1HB  HIS A 221      14.273 -25.600   3.512  1.00  0.60           H  
ATOM   3152 2HB  HIS A 221      15.185 -25.195   2.085  1.00  0.60           H  
ATOM   3153  HD1 HIS A 221      17.139 -23.684   2.455  1.00  0.60           H  
ATOM   3154  HD2 HIS A 221      14.432 -23.321   5.644  1.00  0.60           H  
ATOM   3155  HE1 HIS A 221      18.227 -22.237   4.112  1.00  0.60           H  
ATOM   3156  N   GLY A 222      13.361 -24.622  -0.033  1.00  0.63           N  
ATOM   3157  CA  GLY A 222      13.073 -25.478  -1.171  1.00  0.63           C  
ATOM   3158  C   GLY A 222      14.140 -26.559  -1.135  1.00  0.63           C  
ATOM   3159  O   GLY A 222      15.307 -26.255  -0.891  1.00  0.63           O  
ATOM   3160  H   GLY A 222      14.049 -23.885  -0.120  1.00  0.63           H  
ATOM   3161 1HA  GLY A 222      12.079 -25.915  -1.101  1.00  0.63           H  
ATOM   3162 2HA  GLY A 222      13.139 -24.903  -2.092  1.00  0.63           H  
ATOM   3163  N   THR A 223      13.797 -27.792  -1.467  1.00  0.65           N  
ATOM   3164  CA  THR A 223      14.783 -28.865  -1.393  1.00  0.65           C  
ATOM   3165  C   THR A 223      15.816 -28.867  -2.513  1.00  0.65           C  
ATOM   3166  O   THR A 223      16.807 -29.594  -2.432  1.00  0.65           O  
ATOM   3167  CB  THR A 223      14.101 -30.232  -1.301  1.00  0.65           C  
ATOM   3168  OG1 THR A 223      13.245 -30.417  -2.414  1.00  0.65           O  
ATOM   3169  CG2 THR A 223      13.318 -30.332  -0.022  1.00  0.65           C  
ATOM   3170  H   THR A 223      12.827 -28.010  -1.696  1.00  0.65           H  
ATOM   3171  HA  THR A 223      15.318 -28.736  -0.456  1.00  0.65           H  
ATOM   3172  HB  THR A 223      14.861 -31.012  -1.315  1.00  0.65           H  
ATOM   3173  HG1 THR A 223      12.532 -29.732  -2.383  1.00  0.65           H  
ATOM   3174 1HG2 THR A 223      12.838 -31.308   0.041  1.00  0.65           H  
ATOM   3175 2HG2 THR A 223      13.997 -30.201   0.818  1.00  0.65           H  
ATOM   3176 3HG2 THR A 223      12.560 -29.558   0.000  1.00  0.65           H  
ATOM   3177  N   GLU A 224      15.607 -28.061  -3.550  1.00  0.67           N  
ATOM   3178  CA  GLU A 224      16.572 -27.968  -4.632  1.00  0.67           C  
ATOM   3179  C   GLU A 224      17.400 -26.690  -4.507  1.00  0.67           C  
ATOM   3180  O   GLU A 224      18.132 -26.343  -5.433  1.00  0.67           O  
ATOM   3181  CB  GLU A 224      15.892 -28.025  -6.011  1.00  0.67           C  
ATOM   3182  CG  GLU A 224      15.152 -29.330  -6.316  1.00  0.67           C  
ATOM   3183  CD  GLU A 224      14.591 -29.394  -7.739  1.00  0.67           C  
ATOM   3184  OE1 GLU A 224      14.764 -28.450  -8.480  1.00  0.67           O  
ATOM   3185  OE2 GLU A 224      14.006 -30.398  -8.079  1.00  0.67           O  
ATOM   3186  H   GLU A 224      14.770 -27.480  -3.599  1.00  0.67           H  
ATOM   3187  HA  GLU A 224      17.255 -28.813  -4.561  1.00  0.67           H  
ATOM   3188 1HB  GLU A 224      15.170 -27.209  -6.086  1.00  0.67           H  
ATOM   3189 2HB  GLU A 224      16.637 -27.871  -6.788  1.00  0.67           H  
ATOM   3190 1HG  GLU A 224      15.831 -30.167  -6.163  1.00  0.67           H  
ATOM   3191 2HG  GLU A 224      14.328 -29.432  -5.603  1.00  0.67           H  
ATOM   3192  N   ASP A 225      17.294 -25.983  -3.368  1.00  0.69           N  
ATOM   3193  CA  ASP A 225      17.958 -24.685  -3.220  1.00  0.69           C  
ATOM   3194  C   ASP A 225      19.443 -24.725  -3.603  1.00  0.69           C  
ATOM   3195  O   ASP A 225      20.254 -25.409  -2.969  1.00  0.69           O  
ATOM   3196  CB  ASP A 225      17.775 -24.159  -1.776  1.00  0.69           C  
ATOM   3197  CG  ASP A 225      18.283 -22.701  -1.532  1.00  0.69           C  
ATOM   3198  OD1 ASP A 225      19.094 -22.235  -2.284  1.00  0.69           O  
ATOM   3199  OD2 ASP A 225      17.822 -22.033  -0.619  1.00  0.69           O  
ATOM   3200  H   ASP A 225      16.697 -26.309  -2.607  1.00  0.69           H  
ATOM   3201  HA  ASP A 225      17.467 -23.987  -3.879  1.00  0.69           H  
ATOM   3202 1HB  ASP A 225      16.718 -24.203  -1.514  1.00  0.69           H  
ATOM   3203 2HB  ASP A 225      18.308 -24.816  -1.086  1.00  0.69           H  
ATOM   3204  N   SER A 226      19.783 -23.964  -4.660  1.00  0.71           N  
ATOM   3205  CA  SER A 226      21.135 -23.875  -5.205  1.00  0.71           C  
ATOM   3206  C   SER A 226      21.889 -22.598  -4.766  1.00  0.71           C  
ATOM   3207  O   SER A 226      23.014 -22.331  -5.227  1.00  0.71           O  
ATOM   3208  CB  SER A 226      21.075 -24.005  -6.727  1.00  0.71           C  
ATOM   3209  OG  SER A 226      20.354 -22.954  -7.342  1.00  0.71           O  
ATOM   3210  H   SER A 226      19.031 -23.442  -5.129  1.00  0.71           H  
ATOM   3211  HA  SER A 226      21.694 -24.731  -4.831  1.00  0.71           H  
ATOM   3212 1HB  SER A 226      22.086 -24.026  -7.118  1.00  0.71           H  
ATOM   3213 2HB  SER A 226      20.608 -24.957  -6.984  1.00  0.71           H  
ATOM   3214  HG  SER A 226      19.377 -23.187  -7.273  1.00  0.71           H  
ATOM   3215  N   VAL A 227      21.267 -21.830  -3.864  1.00  0.72           N  
ATOM   3216  CA  VAL A 227      21.805 -20.571  -3.330  1.00  0.72           C  
ATOM   3217  C   VAL A 227      22.275 -20.754  -1.878  1.00  0.72           C  
ATOM   3218  O   VAL A 227      23.374 -20.343  -1.506  1.00  0.72           O  
ATOM   3219  CB  VAL A 227      20.734 -19.466  -3.401  1.00  0.72           C  
ATOM   3220  CG1 VAL A 227      21.221 -18.195  -2.779  1.00  0.72           C  
ATOM   3221  CG2 VAL A 227      20.351 -19.216  -4.859  1.00  0.72           C  
ATOM   3222  H   VAL A 227      20.359 -22.142  -3.508  1.00  0.72           H  
ATOM   3223  HA  VAL A 227      22.655 -20.279  -3.940  1.00  0.72           H  
ATOM   3224  HB  VAL A 227      19.875 -19.794  -2.840  1.00  0.72           H  
ATOM   3225 1HG1 VAL A 227      20.433 -17.440  -2.828  1.00  0.72           H  
ATOM   3226 2HG1 VAL A 227      21.493 -18.361  -1.756  1.00  0.72           H  
ATOM   3227 3HG1 VAL A 227      22.063 -17.864  -3.307  1.00  0.72           H  
ATOM   3228 1HG2 VAL A 227      19.585 -18.458  -4.911  1.00  0.72           H  
ATOM   3229 2HG2 VAL A 227      21.228 -18.883  -5.411  1.00  0.72           H  
ATOM   3230 3HG2 VAL A 227      19.969 -20.142  -5.297  1.00  0.72           H  
ATOM   3231  N   VAL A 228      21.433 -21.366  -1.060  1.00  0.74           N  
ATOM   3232  CA  VAL A 228      21.719 -21.673   0.347  1.00  0.74           C  
ATOM   3233  C   VAL A 228      21.570 -23.175   0.573  1.00  0.74           C  
ATOM   3234  O   VAL A 228      20.553 -23.759   0.223  1.00  0.74           O  
ATOM   3235  CB  VAL A 228      20.768 -20.909   1.296  1.00  0.74           C  
ATOM   3236  CG1 VAL A 228      21.039 -21.289   2.740  1.00  0.74           C  
ATOM   3237  CG2 VAL A 228      20.975 -19.432   1.122  1.00  0.74           C  
ATOM   3238  H   VAL A 228      20.535 -21.652  -1.447  1.00  0.74           H  
ATOM   3239  HA  VAL A 228      22.746 -21.386   0.575  1.00  0.74           H  
ATOM   3240  HB  VAL A 228      19.728 -21.172   1.069  1.00  0.74           H  
ATOM   3241 1HG1 VAL A 228      20.359 -20.742   3.387  1.00  0.74           H  
ATOM   3242 2HG1 VAL A 228      20.878 -22.353   2.871  1.00  0.74           H  
ATOM   3243 3HG1 VAL A 228      22.063 -21.048   3.000  1.00  0.74           H  
ATOM   3244 1HG2 VAL A 228      20.317 -18.893   1.786  1.00  0.74           H  
ATOM   3245 2HG2 VAL A 228      22.006 -19.186   1.349  1.00  0.74           H  
ATOM   3246 3HG2 VAL A 228      20.749 -19.165   0.112  1.00  0.74           H  
ATOM   3247  N   ASP A 229      22.558 -23.834   1.167  1.00  0.76           N  
ATOM   3248  CA  ASP A 229      22.389 -25.273   1.335  1.00  0.76           C  
ATOM   3249  C   ASP A 229      21.125 -25.539   2.153  1.00  0.76           C  
ATOM   3250  O   ASP A 229      20.888 -24.909   3.178  1.00  0.76           O  
ATOM   3251  CB  ASP A 229      23.606 -25.917   2.001  1.00  0.76           C  
ATOM   3252  CG  ASP A 229      23.635 -27.495   1.914  1.00  0.76           C  
ATOM   3253  OD1 ASP A 229      22.691 -28.154   2.348  1.00  0.76           O  
ATOM   3254  OD2 ASP A 229      24.596 -28.012   1.387  1.00  0.76           O  
ATOM   3255  H   ASP A 229      23.417 -23.378   1.491  1.00  0.76           H  
ATOM   3256  HA  ASP A 229      22.262 -25.723   0.350  1.00  0.76           H  
ATOM   3257 1HB  ASP A 229      24.514 -25.529   1.528  1.00  0.76           H  
ATOM   3258 2HB  ASP A 229      23.645 -25.617   3.050  1.00  0.76           H  
ATOM   3259  N   VAL A 230      20.320 -26.503   1.717  1.00  0.77           N  
ATOM   3260  CA  VAL A 230      19.068 -26.869   2.390  1.00  0.77           C  
ATOM   3261  C   VAL A 230      19.342 -27.261   3.840  1.00  0.77           C  
ATOM   3262  O   VAL A 230      18.494 -27.074   4.728  1.00  0.77           O  
ATOM   3263  CB  VAL A 230      18.381 -28.036   1.664  1.00  0.77           C  
ATOM   3264  CG1 VAL A 230      17.153 -28.509   2.461  1.00  0.77           C  
ATOM   3265  CG2 VAL A 230      18.018 -27.584   0.268  1.00  0.77           C  
ATOM   3266  H   VAL A 230      20.585 -26.995   0.877  1.00  0.77           H  
ATOM   3267  HA  VAL A 230      18.401 -26.009   2.375  1.00  0.77           H  
ATOM   3268  HB  VAL A 230      19.071 -28.878   1.605  1.00  0.77           H  
ATOM   3269 1HG1 VAL A 230      16.679 -29.343   1.944  1.00  0.77           H  
ATOM   3270 2HG1 VAL A 230      17.464 -28.827   3.456  1.00  0.77           H  
ATOM   3271 3HG1 VAL A 230      16.445 -27.686   2.543  1.00  0.77           H  
ATOM   3272 1HG2 VAL A 230      17.560 -28.397  -0.261  1.00  0.77           H  
ATOM   3273 2HG2 VAL A 230      17.335 -26.748   0.335  1.00  0.77           H  
ATOM   3274 3HG2 VAL A 230      18.919 -27.272  -0.264  1.00  0.77           H  
ATOM   3275  N   SER A 231      20.541 -27.801   4.083  1.00  0.77           N  
ATOM   3276  CA  SER A 231      20.970 -28.215   5.403  1.00  0.77           C  
ATOM   3277  C   SER A 231      20.901 -27.042   6.379  1.00  0.77           C  
ATOM   3278  O   SER A 231      20.757 -27.254   7.577  1.00  0.77           O  
ATOM   3279  CB  SER A 231      22.405 -28.703   5.360  1.00  0.77           C  
ATOM   3280  OG  SER A 231      22.530 -29.824   4.542  1.00  0.77           O  
ATOM   3281  H   SER A 231      21.208 -27.908   3.312  1.00  0.77           H  
ATOM   3282  HA  SER A 231      20.319 -29.014   5.749  1.00  0.77           H  
ATOM   3283 1HB  SER A 231      23.052 -27.906   4.992  1.00  0.77           H  
ATOM   3284 2HB  SER A 231      22.726 -28.948   6.369  1.00  0.77           H  
ATOM   3285  HG  SER A 231      22.576 -29.448   3.622  1.00  0.77           H  
ATOM   3286  N   ALA A 232      21.004 -25.797   5.884  1.00  0.77           N  
ATOM   3287  CA  ALA A 232      20.930 -24.617   6.736  1.00  0.77           C  
ATOM   3288  C   ALA A 232      19.582 -24.576   7.441  1.00  0.77           C  
ATOM   3289  O   ALA A 232      19.477 -24.158   8.600  1.00  0.77           O  
ATOM   3290  CB  ALA A 232      21.120 -23.355   5.911  1.00  0.77           C  
ATOM   3291  H   ALA A 232      21.101 -25.655   4.881  1.00  0.77           H  
ATOM   3292  HA  ALA A 232      21.711 -24.681   7.485  1.00  0.77           H  
ATOM   3293 1HB  ALA A 232      21.074 -22.480   6.556  1.00  0.77           H  
ATOM   3294 2HB  ALA A 232      22.086 -23.386   5.408  1.00  0.77           H  
ATOM   3295 3HB  ALA A 232      20.331 -23.292   5.165  1.00  0.77           H  
ATOM   3296  N   GLY A 233      18.541 -24.995   6.719  1.00  0.76           N  
ATOM   3297  CA  GLY A 233      17.183 -25.017   7.219  1.00  0.76           C  
ATOM   3298  C   GLY A 233      17.039 -26.086   8.255  1.00  0.76           C  
ATOM   3299  O   GLY A 233      16.510 -25.871   9.346  1.00  0.76           O  
ATOM   3300  H   GLY A 233      18.700 -25.369   5.788  1.00  0.76           H  
ATOM   3301 1HA  GLY A 233      16.924 -24.044   7.635  1.00  0.76           H  
ATOM   3302 2HA  GLY A 233      16.505 -25.228   6.398  1.00  0.76           H  
ATOM   3303  N   ARG A 234      17.527 -27.263   7.902  1.00  0.75           N  
ATOM   3304  CA  ARG A 234      17.411 -28.407   8.785  1.00  0.75           C  
ATOM   3305  C   ARG A 234      18.174 -28.116  10.070  1.00  0.75           C  
ATOM   3306  O   ARG A 234      17.693 -28.388  11.168  1.00  0.75           O  
ATOM   3307  CB  ARG A 234      17.938 -29.629   8.065  1.00  0.75           C  
ATOM   3308  CG  ARG A 234      17.029 -30.036   6.906  1.00  0.75           C  
ATOM   3309  CD  ARG A 234      17.537 -31.136   6.082  1.00  0.75           C  
ATOM   3310  NE  ARG A 234      16.608 -31.430   4.992  1.00  0.75           N  
ATOM   3311  CZ  ARG A 234      16.900 -32.165   3.903  1.00  0.75           C  
ATOM   3312  NH1 ARG A 234      18.100 -32.676   3.756  1.00  0.75           N  
ATOM   3313  NH2 ARG A 234      15.978 -32.375   2.977  1.00  0.75           N  
ATOM   3314  H   ARG A 234      17.963 -27.348   6.980  1.00  0.75           H  
ATOM   3315  HA  ARG A 234      16.362 -28.564   9.028  1.00  0.75           H  
ATOM   3316 1HB  ARG A 234      18.930 -29.426   7.676  1.00  0.75           H  
ATOM   3317 2HB  ARG A 234      18.014 -30.467   8.760  1.00  0.75           H  
ATOM   3318 1HG  ARG A 234      16.048 -30.314   7.288  1.00  0.75           H  
ATOM   3319 2HG  ARG A 234      16.934 -29.175   6.247  1.00  0.75           H  
ATOM   3320 1HD  ARG A 234      18.497 -30.856   5.647  1.00  0.75           H  
ATOM   3321 2HD  ARG A 234      17.654 -32.033   6.688  1.00  0.75           H  
ATOM   3322  HE  ARG A 234      15.671 -31.050   5.064  1.00  0.75           H  
ATOM   3323 1HH1 ARG A 234      18.807 -32.516   4.461  1.00  0.75           H  
ATOM   3324 2HH1 ARG A 234      18.318 -33.226   2.938  1.00  0.75           H  
ATOM   3325 1HH2 ARG A 234      15.050 -31.991   3.088  1.00  0.75           H  
ATOM   3326 2HH2 ARG A 234      16.201 -32.929   2.163  1.00  0.75           H  
ATOM   3327  N   HIS A 235      19.323 -27.464   9.929  1.00  0.73           N  
ATOM   3328  CA  HIS A 235      20.152 -27.078  11.048  1.00  0.73           C  
ATOM   3329  C   HIS A 235      19.364 -26.119  11.936  1.00  0.73           C  
ATOM   3330  O   HIS A 235      19.238 -26.360  13.135  1.00  0.73           O  
ATOM   3331  CB  HIS A 235      21.457 -26.445  10.531  1.00  0.73           C  
ATOM   3332  CG  HIS A 235      22.453 -26.046  11.577  1.00  0.73           C  
ATOM   3333  ND1 HIS A 235      23.227 -26.965  12.266  1.00  0.73           N  
ATOM   3334  CD2 HIS A 235      22.823 -24.832  12.028  1.00  0.73           C  
ATOM   3335  CE1 HIS A 235      24.022 -26.315  13.108  1.00  0.73           C  
ATOM   3336  NE2 HIS A 235      23.799 -25.030  12.980  1.00  0.73           N  
ATOM   3337  H   HIS A 235      19.667 -27.260   8.998  1.00  0.73           H  
ATOM   3338  HA  HIS A 235      20.405 -27.957  11.641  1.00  0.73           H  
ATOM   3339 1HB  HIS A 235      21.948 -27.145   9.856  1.00  0.73           H  
ATOM   3340 2HB  HIS A 235      21.215 -25.562   9.949  1.00  0.73           H  
ATOM   3341  HD2 HIS A 235      22.423 -23.869  11.702  1.00  0.73           H  
ATOM   3342  HE1 HIS A 235      24.744 -26.760  13.791  1.00  0.73           H  
ATOM   3343  HE2 HIS A 235      24.278 -24.277  13.521  1.00  0.73           H  
ATOM   3344  N   ALA A 236      18.793 -25.052  11.358  1.00  0.71           N  
ATOM   3345  CA  ALA A 236      18.039 -24.105  12.169  1.00  0.71           C  
ATOM   3346  C   ALA A 236      16.882 -24.790  12.889  1.00  0.71           C  
ATOM   3347  O   ALA A 236      16.637 -24.547  14.074  1.00  0.71           O  
ATOM   3348  CB  ALA A 236      17.495 -22.996  11.290  1.00  0.71           C  
ATOM   3349  H   ALA A 236      18.911 -24.875  10.358  1.00  0.71           H  
ATOM   3350  HA  ALA A 236      18.706 -23.686  12.911  1.00  0.71           H  
ATOM   3351 1HB  ALA A 236      16.952 -22.275  11.898  1.00  0.71           H  
ATOM   3352 2HB  ALA A 236      18.315 -22.507  10.784  1.00  0.71           H  
ATOM   3353 3HB  ALA A 236      16.824 -23.426  10.545  1.00  0.71           H  
ATOM   3354  N   ALA A 237      16.196 -25.696  12.193  1.00  0.70           N  
ATOM   3355  CA  ALA A 237      15.079 -26.402  12.789  1.00  0.70           C  
ATOM   3356  C   ALA A 237      15.519 -27.238  13.986  1.00  0.70           C  
ATOM   3357  O   ALA A 237      14.820 -27.294  14.996  1.00  0.70           O  
ATOM   3358  CB  ALA A 237      14.423 -27.289  11.759  1.00  0.70           C  
ATOM   3359  H   ALA A 237      16.437 -25.876  11.218  1.00  0.70           H  
ATOM   3360  HA  ALA A 237      14.358 -25.662  13.138  1.00  0.70           H  
ATOM   3361 1HB  ALA A 237      13.568 -27.792  12.203  1.00  0.70           H  
ATOM   3362 2HB  ALA A 237      14.095 -26.677  10.917  1.00  0.70           H  
ATOM   3363 3HB  ALA A 237      15.141 -28.028  11.411  1.00  0.70           H  
ATOM   3364  N   GLU A 238      16.689 -27.876  13.886  1.00  0.69           N  
ATOM   3365  CA  GLU A 238      17.200 -28.681  14.989  1.00  0.69           C  
ATOM   3366  C   GLU A 238      17.735 -27.814  16.128  1.00  0.69           C  
ATOM   3367  O   GLU A 238      17.621 -28.181  17.300  1.00  0.69           O  
ATOM   3368  CB  GLU A 238      18.277 -29.664  14.510  1.00  0.69           C  
ATOM   3369  CG  GLU A 238      17.751 -30.814  13.618  1.00  0.69           C  
ATOM   3370  CD  GLU A 238      18.833 -31.804  13.188  1.00  0.69           C  
ATOM   3371  OE1 GLU A 238      19.986 -31.572  13.471  1.00  0.69           O  
ATOM   3372  OE2 GLU A 238      18.491 -32.797  12.582  1.00  0.69           O  
ATOM   3373  H   GLU A 238      17.221 -27.822  13.017  1.00  0.69           H  
ATOM   3374  HA  GLU A 238      16.373 -29.267  15.385  1.00  0.69           H  
ATOM   3375 1HB  GLU A 238      19.027 -29.116  13.932  1.00  0.69           H  
ATOM   3376 2HB  GLU A 238      18.781 -30.101  15.370  1.00  0.69           H  
ATOM   3377 1HG  GLU A 238      16.983 -31.355  14.169  1.00  0.69           H  
ATOM   3378 2HG  GLU A 238      17.284 -30.387  12.735  1.00  0.69           H  
ATOM   3379  N   LEU A 239      18.327 -26.664  15.795  1.00  0.69           N  
ATOM   3380  CA  LEU A 239      18.864 -25.781  16.822  1.00  0.69           C  
ATOM   3381  C   LEU A 239      17.798 -25.196  17.727  1.00  0.69           C  
ATOM   3382  O   LEU A 239      18.008 -25.101  18.930  1.00  0.69           O  
ATOM   3383  CB  LEU A 239      19.570 -24.561  16.216  1.00  0.69           C  
ATOM   3384  CG  LEU A 239      20.891 -24.712  15.487  1.00  0.69           C  
ATOM   3385  CD1 LEU A 239      21.204 -23.372  14.860  1.00  0.69           C  
ATOM   3386  CD2 LEU A 239      21.978 -25.098  16.450  1.00  0.69           C  
ATOM   3387  H   LEU A 239      18.424 -26.415  14.812  1.00  0.69           H  
ATOM   3388  HA  LEU A 239      19.565 -26.349  17.428  1.00  0.69           H  
ATOM   3389 1HB  LEU A 239      18.881 -24.114  15.503  1.00  0.69           H  
ATOM   3390 2HB  LEU A 239      19.725 -23.836  17.015  1.00  0.69           H  
ATOM   3391  HG  LEU A 239      20.817 -25.464  14.712  1.00  0.69           H  
ATOM   3392 1HD1 LEU A 239      22.144 -23.408  14.341  1.00  0.69           H  
ATOM   3393 2HD1 LEU A 239      20.427 -23.095  14.171  1.00  0.69           H  
ATOM   3394 3HD1 LEU A 239      21.266 -22.638  15.638  1.00  0.69           H  
ATOM   3395 1HD2 LEU A 239      22.925 -25.178  15.910  1.00  0.69           H  
ATOM   3396 2HD2 LEU A 239      22.070 -24.332  17.212  1.00  0.69           H  
ATOM   3397 3HD2 LEU A 239      21.736 -26.052  16.907  1.00  0.69           H  
ATOM   3398  N   ILE A 240      16.654 -24.823  17.163  1.00  0.69           N  
ATOM   3399  CA  ILE A 240      15.640 -24.096  17.923  1.00  0.69           C  
ATOM   3400  C   ILE A 240      14.528 -24.994  18.487  1.00  0.69           C  
ATOM   3401  O   ILE A 240      13.766 -25.564  17.715  1.00  0.69           O  
ATOM   3402  CB  ILE A 240      14.960 -23.115  16.977  1.00  0.69           C  
ATOM   3403  CG1 ILE A 240      15.968 -22.194  16.374  1.00  0.69           C  
ATOM   3404  CG2 ILE A 240      13.904 -22.329  17.743  1.00  0.69           C  
ATOM   3405  CD1 ILE A 240      15.443 -21.427  15.210  1.00  0.69           C  
ATOM   3406  H   ILE A 240      16.528 -24.963  16.157  1.00  0.69           H  
ATOM   3407  HA  ILE A 240      16.142 -23.535  18.703  1.00  0.69           H  
ATOM   3408  HB  ILE A 240      14.504 -23.666  16.159  1.00  0.69           H  
ATOM   3409 1HG1 ILE A 240      16.297 -21.491  17.129  1.00  0.69           H  
ATOM   3410 2HG1 ILE A 240      16.818 -22.781  16.036  1.00  0.69           H  
ATOM   3411 1HG2 ILE A 240      13.412 -21.638  17.079  1.00  0.69           H  
ATOM   3412 2HG2 ILE A 240      13.172 -23.008  18.154  1.00  0.69           H  
ATOM   3413 3HG2 ILE A 240      14.382 -21.778  18.552  1.00  0.69           H  
ATOM   3414 1HD1 ILE A 240      16.213 -20.794  14.807  1.00  0.69           H  
ATOM   3415 2HD1 ILE A 240      15.116 -22.126  14.434  1.00  0.69           H  
ATOM   3416 3HD1 ILE A 240      14.620 -20.836  15.532  1.00  0.69           H  
ATOM   3417  N   PRO A 241      14.368 -25.120  19.822  1.00  0.69           N  
ATOM   3418  CA  PRO A 241      13.342 -25.920  20.479  1.00  0.69           C  
ATOM   3419  C   PRO A 241      11.946 -25.646  19.927  1.00  0.69           C  
ATOM   3420  O   PRO A 241      11.236 -26.536  19.456  1.00  0.69           O  
ATOM   3421  CB  PRO A 241      13.465 -25.463  21.938  1.00  0.69           C  
ATOM   3422  CG  PRO A 241      14.919 -25.104  22.079  1.00  0.69           C  
ATOM   3423  CD  PRO A 241      15.271 -24.426  20.771  1.00  0.69           C  
ATOM   3424  HA  PRO A 241      13.599 -26.987  20.374  1.00  0.69           H  
ATOM   3425 1HB  PRO A 241      12.798 -24.613  22.137  1.00  0.69           H  
ATOM   3426 2HB  PRO A 241      13.157 -26.274  22.610  1.00  0.69           H  
ATOM   3427 1HG  PRO A 241      15.076 -24.442  22.945  1.00  0.69           H  
ATOM   3428 2HG  PRO A 241      15.519 -26.011  22.258  1.00  0.69           H  
ATOM   3429 1HD  PRO A 241      15.066 -23.340  20.812  1.00  0.69           H  
ATOM   3430 2HD  PRO A 241      16.319 -24.647  20.567  1.00  0.69           H  
ATOM   3431  N   GLN A 242      11.553 -24.374  19.956  1.00  0.69           N  
ATOM   3432  CA  GLN A 242      10.217 -24.004  19.525  1.00  0.69           C  
ATOM   3433  C   GLN A 242      10.161 -23.766  18.036  1.00  0.69           C  
ATOM   3434  O   GLN A 242      10.035 -22.624  17.598  1.00  0.69           O  
ATOM   3435  CB  GLN A 242       9.727 -22.738  20.233  1.00  0.69           C  
ATOM   3436  CG  GLN A 242       9.593 -22.842  21.733  1.00  0.69           C  
ATOM   3437  CD  GLN A 242       9.051 -21.547  22.350  1.00  0.69           C  
ATOM   3438  OE1 GLN A 242       8.302 -20.816  21.699  1.00  0.69           O  
ATOM   3439  NE2 GLN A 242       9.412 -21.281  23.600  1.00  0.69           N  
ATOM   3440  H   GLN A 242      12.166 -23.657  20.311  1.00  0.69           H  
ATOM   3441  HA  GLN A 242       9.537 -24.823  19.760  1.00  0.69           H  
ATOM   3442 1HB  GLN A 242      10.403 -21.906  20.008  1.00  0.69           H  
ATOM   3443 2HB  GLN A 242       8.749 -22.472  19.847  1.00  0.69           H  
ATOM   3444 1HG  GLN A 242       8.907 -23.654  21.973  1.00  0.69           H  
ATOM   3445 2HG  GLN A 242      10.576 -23.040  22.161  1.00  0.69           H  
ATOM   3446 1HE2 GLN A 242       9.071 -20.457  24.062  1.00  0.69           H  
ATOM   3447 2HE2 GLN A 242      10.019 -21.908  24.089  1.00  0.69           H  
ATOM   3448  N   ALA A 243      10.236 -24.836  17.263  1.00  0.68           N  
ATOM   3449  CA  ALA A 243      10.268 -24.656  15.820  1.00  0.68           C  
ATOM   3450  C   ALA A 243       9.514 -25.710  15.044  1.00  0.68           C  
ATOM   3451  O   ALA A 243       9.280 -26.839  15.494  1.00  0.68           O  
ATOM   3452  CB  ALA A 243      11.700 -24.634  15.300  1.00  0.68           C  
ATOM   3453  H   ALA A 243      10.352 -25.744  17.715  1.00  0.68           H  
ATOM   3454  HA  ALA A 243       9.802 -23.703  15.611  1.00  0.68           H  
ATOM   3455 1HB  ALA A 243      11.694 -24.444  14.224  1.00  0.68           H  
ATOM   3456 2HB  ALA A 243      12.238 -23.845  15.799  1.00  0.68           H  
ATOM   3457 3HB  ALA A 243      12.192 -25.590  15.499  1.00  0.68           H  
ATOM   3458  N   ARG A 244       9.145 -25.289  13.845  1.00  0.68           N  
ATOM   3459  CA  ARG A 244       8.481 -26.093  12.841  1.00  0.68           C  
ATOM   3460  C   ARG A 244       9.182 -25.862  11.525  1.00  0.68           C  
ATOM   3461  O   ARG A 244       9.810 -24.820  11.327  1.00  0.68           O  
ATOM   3462  CB  ARG A 244       7.011 -25.719  12.712  1.00  0.68           C  
ATOM   3463  CG  ARG A 244       6.181 -25.978  13.964  1.00  0.68           C  
ATOM   3464  CD  ARG A 244       6.024 -27.444  14.200  1.00  0.68           C  
ATOM   3465  NE  ARG A 244       5.173 -27.737  15.339  1.00  0.68           N  
ATOM   3466  CZ  ARG A 244       5.598 -27.870  16.618  1.00  0.68           C  
ATOM   3467  NH1 ARG A 244       6.876 -27.739  16.934  1.00  0.68           N  
ATOM   3468  NH2 ARG A 244       4.717 -28.139  17.570  1.00  0.68           N  
ATOM   3469  H   ARG A 244       9.357 -24.315  13.624  1.00  0.68           H  
ATOM   3470  HA  ARG A 244       8.563 -27.146  13.109  1.00  0.68           H  
ATOM   3471 1HB  ARG A 244       6.929 -24.659  12.468  1.00  0.68           H  
ATOM   3472 2HB  ARG A 244       6.563 -26.280  11.891  1.00  0.68           H  
ATOM   3473 1HG  ARG A 244       6.656 -25.532  14.833  1.00  0.68           H  
ATOM   3474 2HG  ARG A 244       5.188 -25.546  13.835  1.00  0.68           H  
ATOM   3475 1HD  ARG A 244       5.585 -27.908  13.319  1.00  0.68           H  
ATOM   3476 2HD  ARG A 244       7.004 -27.882  14.388  1.00  0.68           H  
ATOM   3477  HE  ARG A 244       4.185 -27.850  15.163  1.00  0.68           H  
ATOM   3478 1HH1 ARG A 244       7.593 -27.528  16.221  1.00  0.68           H  
ATOM   3479 2HH1 ARG A 244       7.168 -27.848  17.893  1.00  0.68           H  
ATOM   3480 1HH2 ARG A 244       3.738 -28.242  17.339  1.00  0.68           H  
ATOM   3481 2HH2 ARG A 244       5.024 -28.241  18.525  1.00  0.68           H  
ATOM   3482  N   ALA A 245       9.073 -26.805  10.608  1.00  0.69           N  
ATOM   3483  CA  ALA A 245       9.737 -26.591   9.341  1.00  0.69           C  
ATOM   3484  C   ALA A 245       8.967 -27.175   8.188  1.00  0.69           C  
ATOM   3485  O   ALA A 245       8.175 -28.107   8.347  1.00  0.69           O  
ATOM   3486  CB  ALA A 245      11.128 -27.192   9.367  1.00  0.69           C  
ATOM   3487  H   ALA A 245       8.552 -27.653  10.783  1.00  0.69           H  
ATOM   3488  HA  ALA A 245       9.809 -25.521   9.184  1.00  0.69           H  
ATOM   3489 1HB  ALA A 245      11.610 -26.971   8.420  1.00  0.69           H  
ATOM   3490 2HB  ALA A 245      11.699 -26.747  10.177  1.00  0.69           H  
ATOM   3491 3HB  ALA A 245      11.064 -28.266   9.514  1.00  0.69           H  
ATOM   3492  N   SER A 246       9.241 -26.621   7.023  1.00  0.70           N  
ATOM   3493  CA  SER A 246       8.634 -27.031   5.779  1.00  0.70           C  
ATOM   3494  C   SER A 246       9.668 -27.029   4.660  1.00  0.70           C  
ATOM   3495  O   SER A 246      10.375 -26.039   4.461  1.00  0.70           O  
ATOM   3496  CB  SER A 246       7.499 -26.071   5.458  1.00  0.70           C  
ATOM   3497  OG  SER A 246       6.890 -26.388   4.244  1.00  0.70           O  
ATOM   3498  H   SER A 246       9.896 -25.841   7.017  1.00  0.70           H  
ATOM   3499  HA  SER A 246       8.242 -28.042   5.893  1.00  0.70           H  
ATOM   3500 1HB  SER A 246       6.758 -26.097   6.255  1.00  0.70           H  
ATOM   3501 2HB  SER A 246       7.890 -25.055   5.415  1.00  0.70           H  
ATOM   3502  HG  SER A 246       6.278 -25.639   4.050  1.00  0.70           H  
ATOM   3503  N   PHE A 247       9.784 -28.164   3.977  1.00  0.73           N  
ATOM   3504  CA  PHE A 247      10.731 -28.306   2.883  1.00  0.73           C  
ATOM   3505  C   PHE A 247       9.996 -28.693   1.610  1.00  0.73           C  
ATOM   3506  O   PHE A 247       9.426 -29.781   1.509  1.00  0.73           O  
ATOM   3507  CB  PHE A 247      11.812 -29.315   3.235  1.00  0.73           C  
ATOM   3508  CG  PHE A 247      12.646 -28.897   4.421  1.00  0.73           C  
ATOM   3509  CD1 PHE A 247      12.250 -29.173   5.722  1.00  0.73           C  
ATOM   3510  CD2 PHE A 247      13.824 -28.205   4.229  1.00  0.73           C  
ATOM   3511  CE1 PHE A 247      13.019 -28.760   6.791  1.00  0.73           C  
ATOM   3512  CE2 PHE A 247      14.589 -27.784   5.302  1.00  0.73           C  
ATOM   3513  CZ  PHE A 247      14.178 -28.062   6.584  1.00  0.73           C  
ATOM   3514  H   PHE A 247       9.178 -28.938   4.210  1.00  0.73           H  
ATOM   3515  HA  PHE A 247      11.212 -27.351   2.725  1.00  0.73           H  
ATOM   3516 1HB  PHE A 247      11.365 -30.285   3.444  1.00  0.73           H  
ATOM   3517 2HB  PHE A 247      12.466 -29.427   2.407  1.00  0.73           H  
ATOM   3518  HD1 PHE A 247      11.321 -29.719   5.896  1.00  0.73           H  
ATOM   3519  HD2 PHE A 247      14.141 -27.982   3.208  1.00  0.73           H  
ATOM   3520  HE1 PHE A 247      12.701 -28.987   7.803  1.00  0.73           H  
ATOM   3521  HE2 PHE A 247      15.518 -27.230   5.133  1.00  0.73           H  
ATOM   3522  HZ  PHE A 247      14.767 -27.734   7.431  1.00  0.73           H  
ATOM   3523  N   TRP A 248       9.954 -27.771   0.662  1.00  0.75           N  
ATOM   3524  CA  TRP A 248       9.178 -27.978  -0.552  1.00  0.75           C  
ATOM   3525  C   TRP A 248       9.920 -28.848  -1.570  1.00  0.75           C  
ATOM   3526  O   TRP A 248      11.120 -28.673  -1.809  1.00  0.75           O  
ATOM   3527  CB  TRP A 248       8.838 -26.620  -1.150  1.00  0.75           C  
ATOM   3528  CG  TRP A 248       7.892 -25.809  -0.342  1.00  0.75           C  
ATOM   3529  CD1 TRP A 248       7.399 -26.053   0.907  1.00  0.75           C  
ATOM   3530  CD2 TRP A 248       7.363 -24.552  -0.735  1.00  0.75           C  
ATOM   3531  NE1 TRP A 248       6.589 -25.014   1.293  1.00  0.75           N  
ATOM   3532  CE2 TRP A 248       6.568 -24.090   0.308  1.00  0.75           C  
ATOM   3533  CE3 TRP A 248       7.506 -23.786  -1.856  1.00  0.75           C  
ATOM   3534  CZ2 TRP A 248       5.932 -22.880   0.244  1.00  0.75           C  
ATOM   3535  CZ3 TRP A 248       6.873 -22.600  -1.918  1.00  0.75           C  
ATOM   3536  CH2 TRP A 248       6.112 -22.151  -0.910  1.00  0.75           C  
ATOM   3537  H   TRP A 248      10.483 -26.909   0.805  1.00  0.75           H  
ATOM   3538  HA  TRP A 248       8.250 -28.482  -0.281  1.00  0.75           H  
ATOM   3539 1HB  TRP A 248       9.743 -26.042  -1.240  1.00  0.75           H  
ATOM   3540 2HB  TRP A 248       8.427 -26.752  -2.151  1.00  0.75           H  
ATOM   3541  HD1 TRP A 248       7.616 -26.929   1.513  1.00  0.75           H  
ATOM   3542  HE1 TRP A 248       6.082 -24.903   2.189  1.00  0.75           H  
ATOM   3543  HE3 TRP A 248       8.116 -24.119  -2.677  1.00  0.75           H  
ATOM   3544  HZ2 TRP A 248       5.311 -22.500   1.062  1.00  0.75           H  
ATOM   3545  HZ3 TRP A 248       7.014 -21.999  -2.809  1.00  0.75           H  
ATOM   3546  HH2 TRP A 248       5.645 -21.194  -1.031  1.00  0.75           H  
ATOM   3547  N   GLU A 249       9.202 -29.737  -2.246  1.00  0.77           N  
ATOM   3548  CA  GLU A 249       9.875 -30.564  -3.244  1.00  0.77           C  
ATOM   3549  C   GLU A 249      10.103 -29.806  -4.548  1.00  0.77           C  
ATOM   3550  O   GLU A 249      11.228 -29.657  -5.016  1.00  0.77           O  
ATOM   3551  CB  GLU A 249       9.062 -31.826  -3.509  1.00  0.77           C  
ATOM   3552  CG  GLU A 249       9.009 -32.797  -2.330  1.00  0.77           C  
ATOM   3553  CD  GLU A 249       8.155 -34.020  -2.595  1.00  0.77           C  
ATOM   3554  OE1 GLU A 249       7.554 -34.091  -3.642  1.00  0.77           O  
ATOM   3555  OE2 GLU A 249       8.108 -34.882  -1.748  1.00  0.77           O  
ATOM   3556  H   GLU A 249       8.221 -29.867  -2.044  1.00  0.77           H  
ATOM   3557  HA  GLU A 249      10.839 -30.867  -2.847  1.00  0.77           H  
ATOM   3558 1HB  GLU A 249       8.038 -31.554  -3.763  1.00  0.77           H  
ATOM   3559 2HB  GLU A 249       9.483 -32.354  -4.363  1.00  0.77           H  
ATOM   3560 1HG  GLU A 249      10.024 -33.118  -2.096  1.00  0.77           H  
ATOM   3561 2HG  GLU A 249       8.619 -32.268  -1.459  1.00  0.77           H  
ATOM   3562  N   GLY A 250       9.042 -29.246  -5.107  1.00  0.77           N  
ATOM   3563  CA  GLY A 250       9.144 -28.519  -6.369  1.00  0.77           C  
ATOM   3564  C   GLY A 250       9.594 -27.080  -6.151  1.00  0.77           C  
ATOM   3565  O   GLY A 250       8.825 -26.157  -6.410  1.00  0.77           O  
ATOM   3566  H   GLY A 250       8.139 -29.360  -4.674  1.00  0.77           H  
ATOM   3567 1HA  GLY A 250       9.851 -29.027  -7.025  1.00  0.77           H  
ATOM   3568 2HA  GLY A 250       8.178 -28.528  -6.872  1.00  0.77           H  
ATOM   3569  N   CYS A 251      10.799 -26.894  -5.607  1.00  0.77           N  
ATOM   3570  CA  CYS A 251      11.263 -25.539  -5.287  1.00  0.77           C  
ATOM   3571  C   CYS A 251      12.764 -25.375  -4.999  1.00  0.77           C  
ATOM   3572  O   CYS A 251      13.357 -26.154  -4.240  1.00  0.77           O  
ATOM   3573  CB  CYS A 251      10.504 -25.020  -4.078  1.00  0.77           C  
ATOM   3574  SG  CYS A 251      10.830 -23.329  -3.650  1.00  0.77           S  
ATOM   3575  H   CYS A 251      11.368 -27.723  -5.430  1.00  0.77           H  
ATOM   3576  HA  CYS A 251      11.017 -24.905  -6.139  1.00  0.77           H  
ATOM   3577 1HB  CYS A 251       9.439 -25.124  -4.236  1.00  0.77           H  
ATOM   3578 2HB  CYS A 251      10.770 -25.630  -3.232  1.00  0.77           H  
ATOM   3579  HG  CYS A 251      12.171 -23.371  -3.823  1.00  0.77           H  
ATOM   3580  N   ASP A 252      13.335 -24.308  -5.584  1.00  0.75           N  
ATOM   3581  CA  ASP A 252      14.703 -23.816  -5.389  1.00  0.75           C  
ATOM   3582  C   ASP A 252      14.660 -22.755  -4.278  1.00  0.75           C  
ATOM   3583  O   ASP A 252      13.752 -22.777  -3.454  1.00  0.75           O  
ATOM   3584  CB  ASP A 252      15.304 -23.301  -6.728  1.00  0.75           C  
ATOM   3585  CG  ASP A 252      16.921 -23.184  -6.773  1.00  0.75           C  
ATOM   3586  OD1 ASP A 252      17.465 -22.754  -5.797  1.00  0.75           O  
ATOM   3587  OD2 ASP A 252      17.555 -23.532  -7.731  1.00  0.75           O  
ATOM   3588  H   ASP A 252      12.760 -23.756  -6.223  1.00  0.75           H  
ATOM   3589  HA  ASP A 252      15.324 -24.642  -5.048  1.00  0.75           H  
ATOM   3590 1HB  ASP A 252      14.987 -23.972  -7.530  1.00  0.75           H  
ATOM   3591 2HB  ASP A 252      14.876 -22.316  -6.950  1.00  0.75           H  
ATOM   3592  N   HIS A 253      15.639 -21.868  -4.226  1.00  0.74           N  
ATOM   3593  CA  HIS A 253      15.765 -20.903  -3.153  1.00  0.74           C  
ATOM   3594  C   HIS A 253      14.572 -20.035  -2.864  1.00  0.74           C  
ATOM   3595  O   HIS A 253      14.164 -19.981  -1.711  1.00  0.74           O  
ATOM   3596  CB  HIS A 253      16.896 -19.954  -3.461  1.00  0.74           C  
ATOM   3597  CG  HIS A 253      17.092 -18.914  -2.451  1.00  0.74           C  
ATOM   3598  ND1 HIS A 253      17.693 -19.158  -1.247  1.00  0.74           N  
ATOM   3599  CD2 HIS A 253      16.729 -17.625  -2.442  1.00  0.74           C  
ATOM   3600  CE1 HIS A 253      17.725 -18.044  -0.548  1.00  0.74           C  
ATOM   3601  NE2 HIS A 253      17.146 -17.089  -1.259  1.00  0.74           N  
ATOM   3602  H   HIS A 253      16.374 -21.908  -4.917  1.00  0.74           H  
ATOM   3603  HA  HIS A 253      15.991 -21.433  -2.234  1.00  0.74           H  
ATOM   3604 1HB  HIS A 253      17.811 -20.522  -3.576  1.00  0.74           H  
ATOM   3605 2HB  HIS A 253      16.703 -19.477  -4.407  1.00  0.74           H  
ATOM   3606  HD1 HIS A 253      17.985 -20.098  -0.927  1.00  0.74           H  
ATOM   3607  HD2 HIS A 253      16.206 -17.016  -3.170  1.00  0.74           H  
ATOM   3608  HE1 HIS A 253      18.182 -18.024   0.418  1.00  0.74           H  
ATOM   3609  N   GLY A 254      14.036 -19.287  -3.833  1.00  0.73           N  
ATOM   3610  CA  GLY A 254      12.887 -18.479  -3.476  1.00  0.73           C  
ATOM   3611  C   GLY A 254      11.516 -19.170  -3.631  1.00  0.73           C  
ATOM   3612  O   GLY A 254      10.954 -19.143  -4.732  1.00  0.73           O  
ATOM   3613  H   GLY A 254      14.396 -19.268  -4.788  1.00  0.73           H  
ATOM   3614 1HA  GLY A 254      13.032 -18.087  -2.482  1.00  0.73           H  
ATOM   3615 2HA  GLY A 254      12.897 -17.615  -4.139  1.00  0.73           H  
ATOM   3616  N   PRO A 255      10.835 -19.616  -2.544  1.00  0.73           N  
ATOM   3617  CA  PRO A 255       9.500 -20.170  -2.587  1.00  0.73           C  
ATOM   3618  C   PRO A 255       8.500 -19.095  -2.924  1.00  0.73           C  
ATOM   3619  O   PRO A 255       7.447 -19.341  -3.504  1.00  0.73           O  
ATOM   3620  CB  PRO A 255       9.344 -20.696  -1.162  1.00  0.73           C  
ATOM   3621  CG  PRO A 255      10.260 -19.903  -0.343  1.00  0.73           C  
ATOM   3622  CD  PRO A 255      11.420 -19.650  -1.193  1.00  0.73           C  
ATOM   3623  HA  PRO A 255       9.448 -20.970  -3.331  1.00  0.73           H  
ATOM   3624 1HB  PRO A 255       8.331 -20.538  -0.822  1.00  0.73           H  
ATOM   3625 2HB  PRO A 255       9.559 -21.775  -1.116  1.00  0.73           H  
ATOM   3626 1HG  PRO A 255       9.778 -18.985  -0.008  1.00  0.73           H  
ATOM   3627 2HG  PRO A 255      10.518 -20.475   0.551  1.00  0.73           H  
ATOM   3628 1HD  PRO A 255      11.893 -18.728  -0.874  1.00  0.73           H  
ATOM   3629 2HD  PRO A 255      12.057 -20.528  -1.083  1.00  0.73           H  
ATOM   3630  N   PHE A 256       8.909 -17.867  -2.659  1.00  0.74           N  
ATOM   3631  CA  PHE A 256       8.135 -16.680  -2.933  1.00  0.74           C  
ATOM   3632  C   PHE A 256       8.033 -16.401  -4.426  1.00  0.74           C  
ATOM   3633  O   PHE A 256       7.192 -15.616  -4.860  1.00  0.74           O  
ATOM   3634  CB  PHE A 256       8.765 -15.518  -2.208  1.00  0.74           C  
ATOM   3635  CG  PHE A 256      10.148 -15.121  -2.730  1.00  0.74           C  
ATOM   3636  CD1 PHE A 256      10.297 -14.160  -3.730  1.00  0.74           C  
ATOM   3637  CD2 PHE A 256      11.300 -15.676  -2.183  1.00  0.74           C  
ATOM   3638  CE1 PHE A 256      11.563 -13.758  -4.159  1.00  0.74           C  
ATOM   3639  CE2 PHE A 256      12.564 -15.275  -2.618  1.00  0.74           C  
ATOM   3640  CZ  PHE A 256      12.691 -14.317  -3.606  1.00  0.74           C  
ATOM   3641  H   PHE A 256       9.797 -17.742  -2.198  1.00  0.74           H  
ATOM   3642  HA  PHE A 256       7.129 -16.831  -2.539  1.00  0.74           H  
ATOM   3643 1HB  PHE A 256       8.112 -14.648  -2.278  1.00  0.74           H  
ATOM   3644 2HB  PHE A 256       8.857 -15.773  -1.154  1.00  0.74           H  
ATOM   3645  HD1 PHE A 256       9.408 -13.701  -4.166  1.00  0.74           H  
ATOM   3646  HD2 PHE A 256      11.205 -16.420  -1.393  1.00  0.74           H  
ATOM   3647  HE1 PHE A 256      11.652 -12.995  -4.932  1.00  0.74           H  
ATOM   3648  HE2 PHE A 256      13.458 -15.714  -2.171  1.00  0.74           H  
ATOM   3649  HZ  PHE A 256      13.672 -14.002  -3.944  1.00  0.74           H  
ATOM   3650  N   VAL A 257       8.927 -17.015  -5.205  1.00  0.76           N  
ATOM   3651  CA  VAL A 257       8.961 -16.829  -6.636  1.00  0.76           C  
ATOM   3652  C   VAL A 257       8.181 -17.941  -7.295  1.00  0.76           C  
ATOM   3653  O   VAL A 257       7.328 -17.715  -8.165  1.00  0.76           O  
ATOM   3654  CB  VAL A 257      10.387 -16.953  -7.196  1.00  0.76           C  
ATOM   3655  CG1 VAL A 257      10.321 -16.823  -8.666  1.00  0.76           C  
ATOM   3656  CG2 VAL A 257      11.299 -15.959  -6.601  1.00  0.76           C  
ATOM   3657  H   VAL A 257       9.600 -17.660  -4.805  1.00  0.76           H  
ATOM   3658  HA  VAL A 257       8.527 -15.863  -6.891  1.00  0.76           H  
ATOM   3659  HB  VAL A 257      10.765 -17.951  -6.981  1.00  0.76           H  
ATOM   3660 1HG1 VAL A 257      11.269 -16.947  -9.090  1.00  0.76           H  
ATOM   3661 2HG1 VAL A 257       9.651 -17.577  -9.078  1.00  0.76           H  
ATOM   3662 3HG1 VAL A 257       9.960 -15.848  -8.891  1.00  0.76           H  
ATOM   3663 1HG2 VAL A 257      12.299 -16.081  -7.006  1.00  0.76           H  
ATOM   3664 2HG2 VAL A 257      10.940 -14.954  -6.812  1.00  0.76           H  
ATOM   3665 3HG2 VAL A 257      11.322 -16.136  -5.538  1.00  0.76           H  
ATOM   3666  N   GLU A 258       8.522 -19.166  -6.892  1.00  0.77           N  
ATOM   3667  CA  GLU A 258       7.959 -20.345  -7.520  1.00  0.77           C  
ATOM   3668  C   GLU A 258       6.526 -20.650  -7.103  1.00  0.77           C  
ATOM   3669  O   GLU A 258       5.738 -21.142  -7.914  1.00  0.77           O  
ATOM   3670  CB  GLU A 258       8.873 -21.534  -7.251  1.00  0.77           C  
ATOM   3671  CG  GLU A 258      10.224 -21.397  -7.946  1.00  0.77           C  
ATOM   3672  CD  GLU A 258      11.099 -22.588  -7.819  1.00  0.77           C  
ATOM   3673  OE1 GLU A 258      10.762 -23.615  -8.354  1.00  0.77           O  
ATOM   3674  OE2 GLU A 258      12.130 -22.475  -7.218  1.00  0.77           O  
ATOM   3675  H   GLU A 258       9.224 -19.267  -6.156  1.00  0.77           H  
ATOM   3676  HA  GLU A 258       7.957 -20.171  -8.594  1.00  0.77           H  
ATOM   3677 1HB  GLU A 258       9.053 -21.622  -6.175  1.00  0.77           H  
ATOM   3678 2HB  GLU A 258       8.397 -22.455  -7.586  1.00  0.77           H  
ATOM   3679 1HG  GLU A 258      10.065 -21.195  -9.000  1.00  0.77           H  
ATOM   3680 2HG  GLU A 258      10.745 -20.534  -7.521  1.00  0.77           H  
ATOM   3681  N   ASP A 259       6.183 -20.361  -5.853  1.00  0.78           N  
ATOM   3682  CA  ASP A 259       4.847 -20.600  -5.355  1.00  0.78           C  
ATOM   3683  C   ASP A 259       4.479 -19.627  -4.234  1.00  0.78           C  
ATOM   3684  O   ASP A 259       4.272 -20.064  -3.093  1.00  0.78           O  
ATOM   3685  CB  ASP A 259       4.716 -22.035  -4.865  1.00  0.78           C  
ATOM   3686  CG  ASP A 259       3.300 -22.381  -4.476  1.00  0.78           C  
ATOM   3687  OD1 ASP A 259       2.508 -21.469  -4.298  1.00  0.78           O  
ATOM   3688  OD2 ASP A 259       3.009 -23.540  -4.312  1.00  0.78           O  
ATOM   3689  H   ASP A 259       6.861 -19.966  -5.206  1.00  0.78           H  
ATOM   3690  HA  ASP A 259       4.147 -20.500  -6.177  1.00  0.78           H  
ATOM   3691 1HB  ASP A 259       5.052 -22.724  -5.644  1.00  0.78           H  
ATOM   3692 2HB  ASP A 259       5.322 -22.179  -4.034  1.00  0.78           H  
ATOM   3693  N   PRO A 260       4.259 -18.329  -4.545  1.00  0.77           N  
ATOM   3694  CA  PRO A 260       3.943 -17.273  -3.603  1.00  0.77           C  
ATOM   3695  C   PRO A 260       2.627 -17.514  -2.880  1.00  0.77           C  
ATOM   3696  O   PRO A 260       2.396 -16.957  -1.810  1.00  0.77           O  
ATOM   3697  CB  PRO A 260       3.871 -16.021  -4.484  1.00  0.77           C  
ATOM   3698  CG  PRO A 260       3.612 -16.535  -5.879  1.00  0.77           C  
ATOM   3699  CD  PRO A 260       4.344 -17.857  -5.949  1.00  0.77           C  
ATOM   3700  HA  PRO A 260       4.773 -17.182  -2.895  1.00  0.77           H  
ATOM   3701 1HB  PRO A 260       3.065 -15.363  -4.125  1.00  0.77           H  
ATOM   3702 2HB  PRO A 260       4.801 -15.451  -4.402  1.00  0.77           H  
ATOM   3703 1HG  PRO A 260       2.533 -16.643  -6.047  1.00  0.77           H  
ATOM   3704 2HG  PRO A 260       3.984 -15.812  -6.621  1.00  0.77           H  
ATOM   3705 1HD  PRO A 260       3.812 -18.493  -6.651  1.00  0.77           H  
ATOM   3706 2HD  PRO A 260       5.393 -17.696  -6.237  1.00  0.77           H  
ATOM   3707  N   GLU A 261       1.743 -18.337  -3.455  1.00  0.75           N  
ATOM   3708  CA  GLU A 261       0.470 -18.580  -2.798  1.00  0.75           C  
ATOM   3709  C   GLU A 261       0.670 -19.516  -1.616  1.00  0.75           C  
ATOM   3710  O   GLU A 261       0.163 -19.250  -0.521  1.00  0.75           O  
ATOM   3711  CB  GLU A 261      -0.546 -19.154  -3.788  1.00  0.75           C  
ATOM   3712  CG  GLU A 261      -0.981 -18.162  -4.876  1.00  0.75           C  
ATOM   3713  CD  GLU A 261      -1.989 -18.731  -5.858  1.00  0.75           C  
ATOM   3714  OE1 GLU A 261      -2.322 -19.887  -5.746  1.00  0.75           O  
ATOM   3715  OE2 GLU A 261      -2.420 -18.001  -6.720  1.00  0.75           O  
ATOM   3716  H   GLU A 261       1.951 -18.809  -4.325  1.00  0.75           H  
ATOM   3717  HA  GLU A 261       0.087 -17.631  -2.420  1.00  0.75           H  
ATOM   3718 1HB  GLU A 261      -0.112 -20.028  -4.280  1.00  0.75           H  
ATOM   3719 2HB  GLU A 261      -1.433 -19.485  -3.250  1.00  0.75           H  
ATOM   3720 1HG  GLU A 261      -1.415 -17.285  -4.396  1.00  0.75           H  
ATOM   3721 2HG  GLU A 261      -0.094 -17.838  -5.421  1.00  0.75           H  
ATOM   3722  N   ARG A 262       1.440 -20.595  -1.815  1.00  0.73           N  
ATOM   3723  CA  ARG A 262       1.719 -21.513  -0.722  1.00  0.73           C  
ATOM   3724  C   ARG A 262       2.592 -20.803   0.295  1.00  0.73           C  
ATOM   3725  O   ARG A 262       2.401 -20.960   1.498  1.00  0.73           O  
ATOM   3726  CB  ARG A 262       2.397 -22.784  -1.192  1.00  0.73           C  
ATOM   3727  CG  ARG A 262       2.593 -23.849  -0.123  1.00  0.73           C  
ATOM   3728  CD  ARG A 262       3.173 -25.085  -0.706  1.00  0.73           C  
ATOM   3729  NE  ARG A 262       3.526 -26.065   0.314  1.00  0.73           N  
ATOM   3730  CZ  ARG A 262       4.043 -27.279   0.053  1.00  0.73           C  
ATOM   3731  NH1 ARG A 262       4.245 -27.656  -1.191  1.00  0.73           N  
ATOM   3732  NH2 ARG A 262       4.348 -28.089   1.051  1.00  0.73           N  
ATOM   3733  H   ARG A 262       1.837 -20.796  -2.744  1.00  0.73           H  
ATOM   3734  HA  ARG A 262       0.779 -21.788  -0.248  1.00  0.73           H  
ATOM   3735 1HB  ARG A 262       1.813 -23.226  -1.997  1.00  0.73           H  
ATOM   3736 2HB  ARG A 262       3.369 -22.539  -1.603  1.00  0.73           H  
ATOM   3737 1HG  ARG A 262       3.237 -23.486   0.667  1.00  0.73           H  
ATOM   3738 2HG  ARG A 262       1.626 -24.105   0.306  1.00  0.73           H  
ATOM   3739 1HD  ARG A 262       2.451 -25.538  -1.381  1.00  0.73           H  
ATOM   3740 2HD  ARG A 262       4.074 -24.831  -1.266  1.00  0.73           H  
ATOM   3741  HE  ARG A 262       3.410 -25.806   1.306  1.00  0.73           H  
ATOM   3742 1HH1 ARG A 262       4.011 -27.029  -1.952  1.00  0.73           H  
ATOM   3743 2HH1 ARG A 262       4.629 -28.566  -1.384  1.00  0.73           H  
ATOM   3744 1HH2 ARG A 262       4.190 -27.786   2.011  1.00  0.73           H  
ATOM   3745 2HH2 ARG A 262       4.738 -28.998   0.866  1.00  0.73           H  
ATOM   3746  N   PHE A 263       3.540 -19.993  -0.189  1.00  0.71           N  
ATOM   3747  CA  PHE A 263       4.436 -19.250   0.696  1.00  0.71           C  
ATOM   3748  C   PHE A 263       3.633 -18.407   1.656  1.00  0.71           C  
ATOM   3749  O   PHE A 263       3.780 -18.518   2.876  1.00  0.71           O  
ATOM   3750  CB  PHE A 263       5.321 -18.314  -0.112  1.00  0.71           C  
ATOM   3751  CG  PHE A 263       6.182 -17.413   0.685  1.00  0.71           C  
ATOM   3752  CD1 PHE A 263       7.362 -17.850   1.171  1.00  0.71           C  
ATOM   3753  CD2 PHE A 263       5.788 -16.100   0.960  1.00  0.71           C  
ATOM   3754  CE1 PHE A 263       8.155 -17.027   1.912  1.00  0.71           C  
ATOM   3755  CE2 PHE A 263       6.585 -15.273   1.716  1.00  0.71           C  
ATOM   3756  CZ  PHE A 263       7.775 -15.746   2.189  1.00  0.71           C  
ATOM   3757  H   PHE A 263       3.655 -19.911  -1.203  1.00  0.71           H  
ATOM   3758  HA  PHE A 263       5.047 -19.954   1.262  1.00  0.71           H  
ATOM   3759 1HB  PHE A 263       5.952 -18.887  -0.793  1.00  0.71           H  
ATOM   3760 2HB  PHE A 263       4.688 -17.693  -0.713  1.00  0.71           H  
ATOM   3761  HD1 PHE A 263       7.665 -18.866   0.959  1.00  0.71           H  
ATOM   3762  HD2 PHE A 263       4.838 -15.737   0.576  1.00  0.71           H  
ATOM   3763  HE1 PHE A 263       9.075 -17.396   2.276  1.00  0.71           H  
ATOM   3764  HE2 PHE A 263       6.278 -14.257   1.937  1.00  0.71           H  
ATOM   3765  HZ  PHE A 263       8.415 -15.105   2.783  1.00  0.71           H  
ATOM   3766  N   VAL A 264       2.733 -17.593   1.110  1.00  0.68           N  
ATOM   3767  CA  VAL A 264       1.914 -16.757   1.949  1.00  0.68           C  
ATOM   3768  C   VAL A 264       1.053 -17.585   2.871  1.00  0.68           C  
ATOM   3769  O   VAL A 264       0.911 -17.243   4.040  1.00  0.68           O  
ATOM   3770  CB  VAL A 264       1.038 -15.830   1.118  1.00  0.68           C  
ATOM   3771  CG1 VAL A 264       0.032 -15.151   2.023  1.00  0.68           C  
ATOM   3772  CG2 VAL A 264       1.900 -14.763   0.473  1.00  0.68           C  
ATOM   3773  H   VAL A 264       2.624 -17.529   0.097  1.00  0.68           H  
ATOM   3774  HA  VAL A 264       2.576 -16.138   2.555  1.00  0.68           H  
ATOM   3775  HB  VAL A 264       0.508 -16.412   0.357  1.00  0.68           H  
ATOM   3776 1HG1 VAL A 264      -0.582 -14.497   1.440  1.00  0.68           H  
ATOM   3777 2HG1 VAL A 264      -0.594 -15.903   2.504  1.00  0.68           H  
ATOM   3778 3HG1 VAL A 264       0.551 -14.581   2.772  1.00  0.68           H  
ATOM   3779 1HG2 VAL A 264       1.271 -14.099  -0.112  1.00  0.68           H  
ATOM   3780 2HG2 VAL A 264       2.403 -14.198   1.248  1.00  0.68           H  
ATOM   3781 3HG2 VAL A 264       2.632 -15.220  -0.169  1.00  0.68           H  
ATOM   3782  N   LYS A 265       0.461 -18.671   2.372  1.00  0.67           N  
ATOM   3783  CA  LYS A 265      -0.360 -19.505   3.230  1.00  0.67           C  
ATOM   3784  C   LYS A 265       0.431 -20.006   4.441  1.00  0.67           C  
ATOM   3785  O   LYS A 265      -0.026 -19.850   5.571  1.00  0.67           O  
ATOM   3786  CB  LYS A 265      -0.921 -20.697   2.444  1.00  0.67           C  
ATOM   3787  CG  LYS A 265      -1.853 -21.632   3.237  1.00  0.67           C  
ATOM   3788  CD  LYS A 265      -2.382 -22.758   2.336  1.00  0.67           C  
ATOM   3789  CE  LYS A 265      -3.443 -23.620   3.036  1.00  0.67           C  
ATOM   3790  NZ  LYS A 265      -2.877 -24.433   4.145  1.00  0.67           N  
ATOM   3791  H   LYS A 265       0.571 -18.920   1.388  1.00  0.67           H  
ATOM   3792  HA  LYS A 265      -1.192 -18.906   3.597  1.00  0.67           H  
ATOM   3793 1HB  LYS A 265      -1.456 -20.332   1.568  1.00  0.67           H  
ATOM   3794 2HB  LYS A 265      -0.094 -21.302   2.084  1.00  0.67           H  
ATOM   3795 1HG  LYS A 265      -1.302 -22.073   4.076  1.00  0.67           H  
ATOM   3796 2HG  LYS A 265      -2.693 -21.067   3.638  1.00  0.67           H  
ATOM   3797 1HD  LYS A 265      -2.818 -22.322   1.436  1.00  0.67           H  
ATOM   3798 2HD  LYS A 265      -1.549 -23.395   2.040  1.00  0.67           H  
ATOM   3799 1HE  LYS A 265      -4.217 -22.971   3.441  1.00  0.67           H  
ATOM   3800 2HE  LYS A 265      -3.889 -24.290   2.302  1.00  0.67           H  
ATOM   3801 1HZ  LYS A 265      -3.603 -24.974   4.580  1.00  0.67           H  
ATOM   3802 2HZ  LYS A 265      -2.164 -25.049   3.801  1.00  0.67           H  
ATOM   3803 3HZ  LYS A 265      -2.470 -23.815   4.863  1.00  0.67           H  
ATOM   3804  N   GLU A 266       1.625 -20.579   4.222  1.00  0.65           N  
ATOM   3805  CA  GLU A 266       2.413 -21.117   5.337  1.00  0.65           C  
ATOM   3806  C   GLU A 266       2.902 -20.021   6.300  1.00  0.65           C  
ATOM   3807  O   GLU A 266       2.906 -20.218   7.523  1.00  0.65           O  
ATOM   3808  CB  GLU A 266       3.557 -22.012   4.811  1.00  0.65           C  
ATOM   3809  CG  GLU A 266       2.991 -23.328   4.180  1.00  0.65           C  
ATOM   3810  CD  GLU A 266       3.987 -24.393   3.710  1.00  0.65           C  
ATOM   3811  OE1 GLU A 266       5.179 -24.206   3.782  1.00  0.65           O  
ATOM   3812  OE2 GLU A 266       3.513 -25.421   3.262  1.00  0.65           O  
ATOM   3813  H   GLU A 266       1.973 -20.658   3.266  1.00  0.65           H  
ATOM   3814  HA  GLU A 266       1.756 -21.771   5.912  1.00  0.65           H  
ATOM   3815 1HB  GLU A 266       4.125 -21.473   4.045  1.00  0.65           H  
ATOM   3816 2HB  GLU A 266       4.238 -22.268   5.623  1.00  0.65           H  
ATOM   3817 1HG  GLU A 266       2.323 -23.786   4.910  1.00  0.65           H  
ATOM   3818 2HG  GLU A 266       2.378 -23.035   3.324  1.00  0.65           H  
ATOM   3819  N   VAL A 267       3.276 -18.849   5.776  1.00  0.64           N  
ATOM   3820  CA  VAL A 267       3.665 -17.747   6.656  1.00  0.64           C  
ATOM   3821  C   VAL A 267       2.441 -17.291   7.438  1.00  0.64           C  
ATOM   3822  O   VAL A 267       2.502 -17.063   8.646  1.00  0.64           O  
ATOM   3823  CB  VAL A 267       4.237 -16.557   5.870  1.00  0.64           C  
ATOM   3824  CG1 VAL A 267       4.428 -15.358   6.822  1.00  0.64           C  
ATOM   3825  CG2 VAL A 267       5.581 -16.948   5.221  1.00  0.64           C  
ATOM   3826  H   VAL A 267       3.292 -18.723   4.761  1.00  0.64           H  
ATOM   3827  HA  VAL A 267       4.423 -18.104   7.354  1.00  0.64           H  
ATOM   3828  HB  VAL A 267       3.523 -16.269   5.094  1.00  0.64           H  
ATOM   3829 1HG1 VAL A 267       4.798 -14.511   6.261  1.00  0.64           H  
ATOM   3830 2HG1 VAL A 267       3.466 -15.095   7.266  1.00  0.64           H  
ATOM   3831 3HG1 VAL A 267       5.132 -15.617   7.608  1.00  0.64           H  
ATOM   3832 1HG2 VAL A 267       5.970 -16.104   4.661  1.00  0.64           H  
ATOM   3833 2HG2 VAL A 267       6.279 -17.226   5.990  1.00  0.64           H  
ATOM   3834 3HG2 VAL A 267       5.434 -17.788   4.548  1.00  0.64           H  
ATOM   3835  N   GLY A 268       1.317 -17.175   6.740  1.00  0.64           N  
ATOM   3836  CA  GLY A 268       0.050 -16.765   7.305  1.00  0.64           C  
ATOM   3837  C   GLY A 268      -0.338 -17.665   8.461  1.00  0.64           C  
ATOM   3838  O   GLY A 268      -0.572 -17.171   9.561  1.00  0.64           O  
ATOM   3839  H   GLY A 268       1.331 -17.377   5.749  1.00  0.64           H  
ATOM   3840 1HA  GLY A 268       0.113 -15.732   7.643  1.00  0.64           H  
ATOM   3841 2HA  GLY A 268      -0.716 -16.813   6.529  1.00  0.64           H  
ATOM   3842  N   GLU A 269      -0.373 -18.987   8.228  1.00  0.64           N  
ATOM   3843  CA  GLU A 269      -0.763 -19.918   9.279  1.00  0.64           C  
ATOM   3844  C   GLU A 269       0.183 -19.809  10.463  1.00  0.64           C  
ATOM   3845  O   GLU A 269      -0.263 -19.795  11.608  1.00  0.64           O  
ATOM   3846  CB  GLU A 269      -0.770 -21.367   8.760  1.00  0.64           C  
ATOM   3847  CG  GLU A 269      -1.901 -21.696   7.777  1.00  0.64           C  
ATOM   3848  CD  GLU A 269      -1.840 -23.116   7.249  1.00  0.64           C  
ATOM   3849  OE1 GLU A 269      -0.933 -23.832   7.593  1.00  0.64           O  
ATOM   3850  OE2 GLU A 269      -2.703 -23.479   6.464  1.00  0.64           O  
ATOM   3851  H   GLU A 269      -0.156 -19.331   7.297  1.00  0.64           H  
ATOM   3852  HA  GLU A 269      -1.769 -19.661   9.610  1.00  0.64           H  
ATOM   3853 1HB  GLU A 269       0.177 -21.563   8.249  1.00  0.64           H  
ATOM   3854 2HB  GLU A 269      -0.836 -22.053   9.604  1.00  0.64           H  
ATOM   3855 1HG  GLU A 269      -2.854 -21.547   8.281  1.00  0.64           H  
ATOM   3856 2HG  GLU A 269      -1.854 -21.002   6.943  1.00  0.64           H  
ATOM   3857  N   PHE A 270       1.479 -19.642  10.202  1.00  0.66           N  
ATOM   3858  CA  PHE A 270       2.415 -19.458  11.296  1.00  0.66           C  
ATOM   3859  C   PHE A 270       2.043 -18.264  12.142  1.00  0.66           C  
ATOM   3860  O   PHE A 270       1.958 -18.375  13.365  1.00  0.66           O  
ATOM   3861  CB  PHE A 270       3.829 -19.255  10.789  1.00  0.66           C  
ATOM   3862  CG  PHE A 270       4.797 -18.845  11.867  1.00  0.66           C  
ATOM   3863  CD1 PHE A 270       5.365 -19.763  12.730  1.00  0.66           C  
ATOM   3864  CD2 PHE A 270       5.132 -17.507  12.020  1.00  0.66           C  
ATOM   3865  CE1 PHE A 270       6.248 -19.348  13.707  1.00  0.66           C  
ATOM   3866  CE2 PHE A 270       6.002 -17.106  12.995  1.00  0.66           C  
ATOM   3867  CZ  PHE A 270       6.557 -18.021  13.828  1.00  0.66           C  
ATOM   3868  H   PHE A 270       1.828 -19.675   9.244  1.00  0.66           H  
ATOM   3869  HA  PHE A 270       2.392 -20.348  11.922  1.00  0.66           H  
ATOM   3870 1HB  PHE A 270       4.168 -20.179  10.360  1.00  0.66           H  
ATOM   3871 2HB  PHE A 270       3.850 -18.510  10.010  1.00  0.66           H  
ATOM   3872  HD1 PHE A 270       5.114 -20.819  12.629  1.00  0.66           H  
ATOM   3873  HD2 PHE A 270       4.691 -16.770  11.353  1.00  0.66           H  
ATOM   3874  HE1 PHE A 270       6.699 -20.075  14.382  1.00  0.66           H  
ATOM   3875  HE2 PHE A 270       6.253 -16.064  13.105  1.00  0.66           H  
ATOM   3876  HZ  PHE A 270       7.237 -17.697  14.582  1.00  0.66           H  
ATOM   3877  N   VAL A 271       1.808 -17.122  11.508  1.00  0.69           N  
ATOM   3878  CA  VAL A 271       1.513 -15.927  12.271  1.00  0.69           C  
ATOM   3879  C   VAL A 271       0.167 -16.083  12.995  1.00  0.69           C  
ATOM   3880  O   VAL A 271       0.041 -15.730  14.163  1.00  0.69           O  
ATOM   3881  CB  VAL A 271       1.495 -14.673  11.386  1.00  0.69           C  
ATOM   3882  CG1 VAL A 271       1.072 -13.497  12.234  1.00  0.69           C  
ATOM   3883  CG2 VAL A 271       2.864 -14.430  10.769  1.00  0.69           C  
ATOM   3884  H   VAL A 271       1.867 -17.085  10.486  1.00  0.69           H  
ATOM   3885  HA  VAL A 271       2.296 -15.801  13.008  1.00  0.69           H  
ATOM   3886  HB  VAL A 271       0.752 -14.803  10.593  1.00  0.69           H  
ATOM   3887 1HG1 VAL A 271       1.036 -12.600  11.621  1.00  0.69           H  
ATOM   3888 2HG1 VAL A 271       0.093 -13.696  12.658  1.00  0.69           H  
ATOM   3889 3HG1 VAL A 271       1.785 -13.359  13.029  1.00  0.69           H  
ATOM   3890 1HG2 VAL A 271       2.836 -13.535  10.149  1.00  0.69           H  
ATOM   3891 2HG2 VAL A 271       3.572 -14.306  11.556  1.00  0.69           H  
ATOM   3892 3HG2 VAL A 271       3.149 -15.280  10.163  1.00  0.69           H  
ATOM   3893  N   ASP A 272      -0.842 -16.645  12.317  1.00  0.75           N  
ATOM   3894  CA  ASP A 272      -2.166 -16.855  12.912  1.00  0.75           C  
ATOM   3895  C   ASP A 272      -2.083 -17.722  14.167  1.00  0.75           C  
ATOM   3896  O   ASP A 272      -2.758 -17.467  15.168  1.00  0.75           O  
ATOM   3897  CB  ASP A 272      -3.104 -17.571  11.920  1.00  0.75           C  
ATOM   3898  CG  ASP A 272      -3.641 -16.736  10.710  1.00  0.75           C  
ATOM   3899  OD1 ASP A 272      -3.590 -15.511  10.720  1.00  0.75           O  
ATOM   3900  OD2 ASP A 272      -4.117 -17.358   9.786  1.00  0.75           O  
ATOM   3901  H   ASP A 272      -0.683 -16.935  11.355  1.00  0.75           H  
ATOM   3902  HA  ASP A 272      -2.584 -15.886  13.185  1.00  0.75           H  
ATOM   3903 1HB  ASP A 272      -2.572 -18.433  11.522  1.00  0.75           H  
ATOM   3904 2HB  ASP A 272      -3.957 -17.961  12.470  1.00  0.75           H  
ATOM   3905  N   ASN A 273      -1.177 -18.699  14.153  1.00  0.85           N  
ATOM   3906  CA  ASN A 273      -0.993 -19.629  15.259  1.00  0.85           C  
ATOM   3907  C   ASN A 273      -0.317 -18.983  16.468  1.00  0.85           C  
ATOM   3908  O   ASN A 273      -0.237 -19.595  17.536  1.00  0.85           O  
ATOM   3909  CB  ASN A 273      -0.198 -20.836  14.803  1.00  0.85           C  
ATOM   3910  CG  ASN A 273      -0.991 -21.748  13.893  1.00  0.85           C  
ATOM   3911  OD1 ASN A 273      -2.229 -21.776  13.924  1.00  0.85           O  
ATOM   3912  ND2 ASN A 273      -0.293 -22.495  13.073  1.00  0.85           N  
ATOM   3913  H   ASN A 273      -0.633 -18.859  13.302  1.00  0.85           H  
ATOM   3914  HA  ASN A 273      -1.977 -19.967  15.582  1.00  0.85           H  
ATOM   3915 1HB  ASN A 273       0.689 -20.495  14.266  1.00  0.85           H  
ATOM   3916 2HB  ASN A 273       0.140 -21.401  15.669  1.00  0.85           H  
ATOM   3917 1HD2 ASN A 273      -0.759 -23.113  12.439  1.00  0.85           H  
ATOM   3918 2HD2 ASN A 273       0.702 -22.437  13.076  1.00  0.85           H  
ATOM   3919  N   LEU A 274       0.156 -17.745  16.316  1.00  0.97           N  
ATOM   3920  CA  LEU A 274       0.771 -17.023  17.413  1.00  0.97           C  
ATOM   3921  C   LEU A 274      -0.324 -16.328  18.235  1.00  0.97           C  
ATOM   3922  O   LEU A 274      -0.084 -15.858  19.349  1.00  0.97           O  
ATOM   3923  CB  LEU A 274       1.736 -15.955  16.881  1.00  0.97           C  
ATOM   3924  CG  LEU A 274       2.950 -16.419  16.045  1.00  0.97           C  
ATOM   3925  CD1 LEU A 274       3.670 -15.206  15.535  1.00  0.97           C  
ATOM   3926  CD2 LEU A 274       3.881 -17.251  16.869  1.00  0.97           C  
ATOM   3927  H   LEU A 274       0.077 -17.260  15.422  1.00  0.97           H  
ATOM   3928  HA  LEU A 274       1.309 -17.723  18.049  1.00  0.97           H  
ATOM   3929 1HB  LEU A 274       1.170 -15.242  16.289  1.00  0.97           H  
ATOM   3930 2HB  LEU A 274       2.122 -15.435  17.732  1.00  0.97           H  
ATOM   3931  HG  LEU A 274       2.604 -16.989  15.203  1.00  0.97           H  
ATOM   3932 1HD1 LEU A 274       4.515 -15.512  14.930  1.00  0.97           H  
ATOM   3933 2HD1 LEU A 274       2.982 -14.617  14.941  1.00  0.97           H  
ATOM   3934 3HD1 LEU A 274       4.019 -14.618  16.382  1.00  0.97           H  
ATOM   3935 1HD2 LEU A 274       4.721 -17.552  16.254  1.00  0.97           H  
ATOM   3936 2HD2 LEU A 274       4.245 -16.661  17.720  1.00  0.97           H  
ATOM   3937 3HD2 LEU A 274       3.355 -18.131  17.230  1.00  0.97           H  
ATOM   3938  N   GLY A 275      -1.542 -16.267  17.682  1.00  1.11           N  
ATOM   3939  CA  GLY A 275      -2.652 -15.594  18.338  1.00  1.11           C  
ATOM   3940  C   GLY A 275      -2.809 -14.154  17.858  1.00  1.11           C  
ATOM   3941  O   GLY A 275      -1.865 -13.532  17.361  1.00  1.11           O  
ATOM   3942  H   GLY A 275      -1.722 -16.701  16.776  1.00  1.11           H  
ATOM   3943 1HA  GLY A 275      -3.570 -16.148  18.134  1.00  1.11           H  
ATOM   3944 2HA  GLY A 275      -2.503 -15.611  19.416  1.00  1.11           H  
ENDMDL

REMARK ID 535880 DOMAINID 530741 MODEL 2 2023-07-15_00000025_1_19
MODEL     2
ATOM      1  N   MET A   1       0.647  -1.262  -1.219  1.00  1.29           N  
ATOM      2  CA  MET A   1       0.821  -0.832   0.163  1.00  1.29           C  
ATOM      3  C   MET A   1       1.024   0.680   0.203  1.00  1.29           C  
ATOM      4  O   MET A   1       1.175   1.313  -0.842  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.993  -1.592   0.800  1.00  1.29           C  
ATOM      6  CG  MET A   1       1.756  -3.130   0.853  1.00  1.29           C  
ATOM      7  SD  MET A   1       3.026  -4.078   1.738  1.00  1.29           S  
ATOM      8  CE  MET A   1       4.391  -4.202   0.588  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.711  -2.269  -1.270  1.00  1.29           H  
ATOM     10 2H   MET A   1      -0.260  -0.964  -1.550  1.00  1.29           H  
ATOM     11 3H   MET A   1       1.367  -0.848  -1.793  1.00  1.29           H  
ATOM     12  HA  MET A   1      -0.088  -1.057   0.721  1.00  1.29           H  
ATOM     13 1HB  MET A   1       2.906  -1.401   0.240  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.149  -1.239   1.822  1.00  1.29           H  
ATOM     15 1HG  MET A   1       0.808  -3.339   1.302  1.00  1.29           H  
ATOM     16 2HG  MET A   1       1.714  -3.512  -0.170  1.00  1.29           H  
ATOM     17 1HE  MET A   1       5.202  -4.770   1.047  1.00  1.29           H  
ATOM     18 2HE  MET A   1       4.052  -4.717  -0.315  1.00  1.29           H  
ATOM     19 3HE  MET A   1       4.743  -3.205   0.330  1.00  1.29           H  
ATOM     20  N   ALA A   2       1.041   1.266   1.396  1.00  1.09           N  
ATOM     21  CA  ALA A   2       1.209   2.720   1.511  1.00  1.09           C  
ATOM     22  C   ALA A   2       1.981   3.119   2.757  1.00  1.09           C  
ATOM     23  O   ALA A   2       1.956   2.415   3.768  1.00  1.09           O  
ATOM     24  CB  ALA A   2      -0.148   3.396   1.543  1.00  1.09           C  
ATOM     25  H   ALA A   2       0.896   0.713   2.232  1.00  1.09           H  
ATOM     26  HA  ALA A   2       1.771   3.068   0.644  1.00  1.09           H  
ATOM     27 1HB  ALA A   2      -0.015   4.476   1.603  1.00  1.09           H  
ATOM     28 2HB  ALA A   2      -0.701   3.147   0.637  1.00  1.09           H  
ATOM     29 3HB  ALA A   2      -0.705   3.050   2.416  1.00  1.09           H  
ATOM     30  N   ILE A   3       2.638   4.281   2.686  1.00  0.93           N  
ATOM     31  CA  ILE A   3       3.419   4.817   3.805  1.00  0.93           C  
ATOM     32  C   ILE A   3       2.722   5.946   4.548  1.00  0.93           C  
ATOM     33  O   ILE A   3       2.183   6.877   3.944  1.00  0.93           O  
ATOM     34  CB  ILE A   3       4.807   5.299   3.339  1.00  0.93           C  
ATOM     35  CG1 ILE A   3       5.535   4.161   2.654  1.00  0.93           C  
ATOM     36  CG2 ILE A   3       5.621   5.793   4.523  1.00  0.93           C  
ATOM     37  CD1 ILE A   3       5.714   2.983   3.552  1.00  0.93           C  
ATOM     38  H   ILE A   3       2.608   4.809   1.824  1.00  0.93           H  
ATOM     39  HA  ILE A   3       3.582   4.013   4.520  1.00  0.93           H  
ATOM     40  HB  ILE A   3       4.692   6.104   2.617  1.00  0.93           H  
ATOM     41 1HG1 ILE A   3       4.971   3.849   1.776  1.00  0.93           H  
ATOM     42 2HG1 ILE A   3       6.518   4.506   2.331  1.00  0.93           H  
ATOM     43 1HG2 ILE A   3       6.599   6.122   4.182  1.00  0.93           H  
ATOM     44 2HG2 ILE A   3       5.119   6.626   5.008  1.00  0.93           H  
ATOM     45 3HG2 ILE A   3       5.737   4.976   5.236  1.00  0.93           H  
ATOM     46 1HD1 ILE A   3       6.238   2.187   3.024  1.00  0.93           H  
ATOM     47 2HD1 ILE A   3       6.289   3.274   4.434  1.00  0.93           H  
ATOM     48 3HD1 ILE A   3       4.738   2.636   3.858  1.00  0.93           H  
ATOM     49  N   ARG A   4       2.733   5.829   5.869  1.00  0.81           N  
ATOM     50  CA  ARG A   4       2.155   6.784   6.793  1.00  0.81           C  
ATOM     51  C   ARG A   4       3.188   7.263   7.807  1.00  0.81           C  
ATOM     52  O   ARG A   4       4.161   6.570   8.123  1.00  0.81           O  
ATOM     53  CB  ARG A   4       0.980   6.174   7.519  1.00  0.81           C  
ATOM     54  CG  ARG A   4      -0.203   5.812   6.639  1.00  0.81           C  
ATOM     55  CD  ARG A   4      -1.294   5.204   7.431  1.00  0.81           C  
ATOM     56  NE  ARG A   4      -1.865   6.131   8.403  1.00  0.81           N  
ATOM     57  CZ  ARG A   4      -2.864   7.008   8.157  1.00  0.81           C  
ATOM     58  NH1 ARG A   4      -3.396   7.082   6.954  1.00  0.81           N  
ATOM     59  NH2 ARG A   4      -3.315   7.793   9.126  1.00  0.81           N  
ATOM     60  H   ARG A   4       3.188   5.014   6.267  1.00  0.81           H  
ATOM     61  HA  ARG A   4       1.803   7.645   6.226  1.00  0.81           H  
ATOM     62 1HB  ARG A   4       1.313   5.253   7.991  1.00  0.81           H  
ATOM     63 2HB  ARG A   4       0.636   6.844   8.308  1.00  0.81           H  
ATOM     64 1HG  ARG A   4      -0.582   6.708   6.147  1.00  0.81           H  
ATOM     65 2HG  ARG A   4       0.110   5.086   5.885  1.00  0.81           H  
ATOM     66 1HD  ARG A   4      -2.090   4.862   6.774  1.00  0.81           H  
ATOM     67 2HD  ARG A   4      -0.897   4.362   7.976  1.00  0.81           H  
ATOM     68  HE  ARG A   4      -1.483   6.087   9.350  1.00  0.81           H  
ATOM     69 1HH1 ARG A   4      -3.055   6.485   6.215  1.00  0.81           H  
ATOM     70 2HH1 ARG A   4      -4.143   7.734   6.773  1.00  0.81           H  
ATOM     71 1HH2 ARG A   4      -2.909   7.741  10.051  1.00  0.81           H  
ATOM     72 2HH2 ARG A   4      -4.063   8.440   8.944  1.00  0.81           H  
ATOM     73  N   GLU A   5       2.953   8.448   8.349  1.00  0.74           N  
ATOM     74  CA  GLU A   5       3.857   9.020   9.333  1.00  0.74           C  
ATOM     75  C   GLU A   5       3.090   9.597  10.510  1.00  0.74           C  
ATOM     76  O   GLU A   5       2.051  10.240  10.343  1.00  0.74           O  
ATOM     77  CB  GLU A   5       4.742  10.093   8.673  1.00  0.74           C  
ATOM     78  CG  GLU A   5       5.797  10.741   9.580  1.00  0.74           C  
ATOM     79  CD  GLU A   5       6.671  11.718   8.830  1.00  0.74           C  
ATOM     80  OE1 GLU A   5       6.513  11.831   7.638  1.00  0.74           O  
ATOM     81  OE2 GLU A   5       7.485  12.360   9.447  1.00  0.74           O  
ATOM     82  H   GLU A   5       2.139   8.974   8.064  1.00  0.74           H  
ATOM     83  HA  GLU A   5       4.502   8.229   9.713  1.00  0.74           H  
ATOM     84 1HB  GLU A   5       5.269   9.647   7.828  1.00  0.74           H  
ATOM     85 2HB  GLU A   5       4.110  10.888   8.281  1.00  0.74           H  
ATOM     86 1HG  GLU A   5       5.299  11.268  10.394  1.00  0.74           H  
ATOM     87 2HG  GLU A   5       6.420   9.958  10.019  1.00  0.74           H  
ATOM     88  N   THR A   6       3.623   9.350  11.698  1.00  0.72           N  
ATOM     89  CA  THR A   6       3.060   9.830  12.952  1.00  0.72           C  
ATOM     90  C   THR A   6       4.207  10.217  13.845  1.00  0.72           C  
ATOM     91  O   THR A   6       5.321   9.768  13.633  1.00  0.72           O  
ATOM     92  CB  THR A   6       2.201   8.768  13.667  1.00  0.72           C  
ATOM     93  OG1 THR A   6       1.537   9.376  14.783  1.00  0.72           O  
ATOM     94  CG2 THR A   6       3.058   7.621  14.188  1.00  0.72           C  
ATOM     95  H   THR A   6       4.482   8.797  11.719  1.00  0.72           H  
ATOM     96  HA  THR A   6       2.454  10.716  12.762  1.00  0.72           H  
ATOM     97  HB  THR A   6       1.455   8.388  12.972  1.00  0.72           H  
ATOM     98  HG1 THR A   6       2.178   9.535  15.492  1.00  0.72           H  
ATOM     99 1HG2 THR A   6       2.425   6.893  14.695  1.00  0.72           H  
ATOM    100 2HG2 THR A   6       3.578   7.141  13.362  1.00  0.72           H  
ATOM    101 3HG2 THR A   6       3.785   8.020  14.891  1.00  0.72           H  
ATOM    102  N   VAL A   7       3.967  11.074  14.805  1.00  0.73           N  
ATOM    103  CA  VAL A   7       5.045  11.468  15.696  1.00  0.73           C  
ATOM    104  C   VAL A   7       4.958  10.724  17.020  1.00  0.73           C  
ATOM    105  O   VAL A   7       3.866  10.555  17.569  1.00  0.73           O  
ATOM    106  CB  VAL A   7       5.047  12.987  15.854  1.00  0.73           C  
ATOM    107  CG1 VAL A   7       6.084  13.389  16.791  1.00  0.73           C  
ATOM    108  CG2 VAL A   7       5.321  13.613  14.494  1.00  0.73           C  
ATOM    109  H   VAL A   7       3.033  11.444  14.931  1.00  0.73           H  
ATOM    110  HA  VAL A   7       5.992  11.195  15.241  1.00  0.73           H  
ATOM    111  HB  VAL A   7       4.086  13.320  16.241  1.00  0.73           H  
ATOM    112 1HG1 VAL A   7       6.086  14.472  16.884  1.00  0.73           H  
ATOM    113 2HG1 VAL A   7       5.898  12.943  17.761  1.00  0.73           H  
ATOM    114 3HG1 VAL A   7       7.039  13.051  16.404  1.00  0.73           H  
ATOM    115 1HG2 VAL A   7       5.332  14.698  14.590  1.00  0.73           H  
ATOM    116 2HG2 VAL A   7       6.292  13.273  14.128  1.00  0.73           H  
ATOM    117 3HG2 VAL A   7       4.546  13.320  13.788  1.00  0.73           H  
ATOM    118  N   GLY A   8       6.101  10.230  17.498  1.00  0.75           N  
ATOM    119  CA  GLY A   8       6.152   9.462  18.730  1.00  0.75           C  
ATOM    120  C   GLY A   8       6.077  10.338  19.970  1.00  0.75           C  
ATOM    121  O   GLY A   8       5.958  11.565  19.891  1.00  0.75           O  
ATOM    122  H   GLY A   8       6.974  10.384  16.997  1.00  0.75           H  
ATOM    123 1HA  GLY A   8       5.339   8.740  18.743  1.00  0.75           H  
ATOM    124 2HA  GLY A   8       7.078   8.885  18.752  1.00  0.75           H  
ATOM    125  N   VAL A   9       6.220   9.705  21.124  1.00  0.78           N  
ATOM    126  CA  VAL A   9       6.051  10.372  22.413  1.00  0.78           C  
ATOM    127  C   VAL A   9       7.064  11.467  22.751  1.00  0.78           C  
ATOM    128  O   VAL A   9       6.766  12.359  23.545  1.00  0.78           O  
ATOM    129  CB  VAL A   9       6.031   9.303  23.514  1.00  0.78           C  
ATOM    130  CG1 VAL A   9       4.827   8.396  23.297  1.00  0.78           C  
ATOM    131  CG2 VAL A   9       7.344   8.466  23.468  1.00  0.78           C  
ATOM    132  H   VAL A   9       6.382   8.702  21.104  1.00  0.78           H  
ATOM    133  HA  VAL A   9       5.065  10.837  22.402  1.00  0.78           H  
ATOM    134  HB  VAL A   9       5.929   9.787  24.486  1.00  0.78           H  
ATOM    135 1HG1 VAL A   9       4.790   7.651  24.082  1.00  0.78           H  
ATOM    136 2HG1 VAL A   9       3.916   8.992  23.328  1.00  0.78           H  
ATOM    137 3HG1 VAL A   9       4.906   7.905  22.325  1.00  0.78           H  
ATOM    138 1HG2 VAL A   9       7.328   7.710  24.248  1.00  0.78           H  
ATOM    139 2HG2 VAL A   9       7.439   7.974  22.492  1.00  0.78           H  
ATOM    140 3HG2 VAL A   9       8.206   9.115  23.630  1.00  0.78           H  
ATOM    141  N   ASP A  10       8.239  11.420  22.136  1.00  0.78           N  
ATOM    142  CA  ASP A  10       9.267  12.427  22.377  1.00  0.78           C  
ATOM    143  C   ASP A  10       9.354  13.443  21.245  1.00  0.78           C  
ATOM    144  O   ASP A  10      10.314  14.208  21.170  1.00  0.78           O  
ATOM    145  CB  ASP A  10      10.633  11.775  22.546  1.00  0.78           C  
ATOM    146  CG  ASP A  10      10.732  10.884  23.771  1.00  0.78           C  
ATOM    147  OD1 ASP A  10      10.326  11.274  24.834  1.00  0.78           O  
ATOM    148  OD2 ASP A  10      11.174   9.773  23.595  1.00  0.78           O  
ATOM    149  H   ASP A  10       8.412  10.668  21.488  1.00  0.78           H  
ATOM    150  HA  ASP A  10       9.020  12.961  23.294  1.00  0.78           H  
ATOM    151 1HB  ASP A  10      10.870  11.203  21.655  1.00  0.78           H  
ATOM    152 2HB  ASP A  10      11.388  12.557  22.630  1.00  0.78           H  
ATOM    153  N   GLY A  11       8.376  13.443  20.340  1.00  0.77           N  
ATOM    154  CA  GLY A  11       8.407  14.367  19.213  1.00  0.77           C  
ATOM    155  C   GLY A  11       9.174  13.826  17.997  1.00  0.77           C  
ATOM    156  O   GLY A  11       9.306  14.516  16.986  1.00  0.77           O  
ATOM    157  H   GLY A  11       7.580  12.805  20.417  1.00  0.77           H  
ATOM    158 1HA  GLY A  11       7.387  14.613  18.931  1.00  0.77           H  
ATOM    159 2HA  GLY A  11       8.865  15.301  19.536  1.00  0.77           H  
ATOM    160  N   THR A  12       9.669  12.593  18.089  1.00  0.75           N  
ATOM    161  CA  THR A  12      10.425  11.973  17.003  1.00  0.75           C  
ATOM    162  C   THR A  12       9.492  11.296  15.983  1.00  0.75           C  
ATOM    163  O   THR A  12       8.697  10.447  16.380  1.00  0.75           O  
ATOM    164  CB  THR A  12      11.389  10.907  17.558  1.00  0.75           C  
ATOM    165  OG1 THR A  12      12.312  11.529  18.463  1.00  0.75           O  
ATOM    166  CG2 THR A  12      12.155  10.254  16.437  1.00  0.75           C  
ATOM    167  H   THR A  12       9.526  12.089  18.947  1.00  0.75           H  
ATOM    168  HA  THR A  12      11.031  12.740  16.541  1.00  0.75           H  
ATOM    169  HB  THR A  12      10.823  10.145  18.093  1.00  0.75           H  
ATOM    170  HG1 THR A  12      12.641  12.342  18.068  1.00  0.75           H  
ATOM    171 1HG2 THR A  12      12.829   9.519  16.850  1.00  0.75           H  
ATOM    172 2HG2 THR A  12      11.469   9.765  15.745  1.00  0.75           H  
ATOM    173 3HG2 THR A  12      12.731  11.003  15.900  1.00  0.75           H  
ATOM    174  N   PRO A  13       9.533  11.650  14.684  1.00  0.71           N  
ATOM    175  CA  PRO A  13       8.742  11.037  13.628  1.00  0.71           C  
ATOM    176  C   PRO A  13       8.953   9.536  13.511  1.00  0.71           C  
ATOM    177  O   PRO A  13      10.093   9.049  13.501  1.00  0.71           O  
ATOM    178  CB  PRO A  13       9.269  11.735  12.375  1.00  0.71           C  
ATOM    179  CG  PRO A  13       9.769  13.068  12.867  1.00  0.71           C  
ATOM    180  CD  PRO A  13      10.355  12.788  14.227  1.00  0.71           C  
ATOM    181  HA  PRO A  13       7.681  11.265  13.773  1.00  0.71           H  
ATOM    182 1HB  PRO A  13      10.049  11.125  11.900  1.00  0.71           H  
ATOM    183 2HB  PRO A  13       8.453  11.832  11.640  1.00  0.71           H  
ATOM    184 1HG  PRO A  13      10.504  13.483  12.159  1.00  0.71           H  
ATOM    185 2HG  PRO A  13       8.934  13.785  12.910  1.00  0.71           H  
ATOM    186 1HD  PRO A  13      11.417  12.509  14.158  1.00  0.71           H  
ATOM    187 2HD  PRO A  13      10.184  13.686  14.833  1.00  0.71           H  
ATOM    188  N   LEU A  14       7.850   8.827  13.338  1.00  0.68           N  
ATOM    189  CA  LEU A  14       7.825   7.390  13.153  1.00  0.68           C  
ATOM    190  C   LEU A  14       7.209   7.102  11.791  1.00  0.68           C  
ATOM    191  O   LEU A  14       6.152   7.641  11.447  1.00  0.68           O  
ATOM    192  CB  LEU A  14       6.950   6.748  14.228  1.00  0.68           C  
ATOM    193  CG  LEU A  14       7.298   7.119  15.657  1.00  0.68           C  
ATOM    194  CD1 LEU A  14       6.259   6.510  16.568  1.00  0.68           C  
ATOM    195  CD2 LEU A  14       8.714   6.663  16.004  1.00  0.68           C  
ATOM    196  H   LEU A  14       6.964   9.305  13.368  1.00  0.68           H  
ATOM    197  HA  LEU A  14       8.837   6.993  13.188  1.00  0.68           H  
ATOM    198 1HB  LEU A  14       5.928   7.047  14.053  1.00  0.68           H  
ATOM    199 2HB  LEU A  14       7.016   5.663  14.132  1.00  0.68           H  
ATOM    200  HG  LEU A  14       7.245   8.202  15.768  1.00  0.68           H  
ATOM    201 1HD1 LEU A  14       6.477   6.787  17.585  1.00  0.68           H  
ATOM    202 2HD1 LEU A  14       5.276   6.878  16.299  1.00  0.68           H  
ATOM    203 3HD1 LEU A  14       6.276   5.427  16.475  1.00  0.68           H  
ATOM    204 1HD2 LEU A  14       8.942   6.956  17.027  1.00  0.68           H  
ATOM    205 2HD2 LEU A  14       8.789   5.581  15.909  1.00  0.68           H  
ATOM    206 3HD2 LEU A  14       9.428   7.136  15.331  1.00  0.68           H  
ATOM    207  N   VAL A  15       7.820   6.210  11.042  1.00  0.65           N  
ATOM    208  CA  VAL A  15       7.288   5.849   9.735  1.00  0.65           C  
ATOM    209  C   VAL A  15       6.815   4.415   9.726  1.00  0.65           C  
ATOM    210  O   VAL A  15       7.473   3.526  10.275  1.00  0.65           O  
ATOM    211  CB  VAL A  15       8.322   6.089   8.633  1.00  0.65           C  
ATOM    212  CG1 VAL A  15       7.776   5.645   7.291  1.00  0.65           C  
ATOM    213  CG2 VAL A  15       8.660   7.573   8.598  1.00  0.65           C  
ATOM    214  H   VAL A  15       8.694   5.806  11.364  1.00  0.65           H  
ATOM    215  HA  VAL A  15       6.429   6.485   9.518  1.00  0.65           H  
ATOM    216  HB  VAL A  15       9.225   5.505   8.842  1.00  0.65           H  
ATOM    217 1HG1 VAL A  15       8.511   5.828   6.514  1.00  0.65           H  
ATOM    218 2HG1 VAL A  15       7.541   4.584   7.312  1.00  0.65           H  
ATOM    219 3HG1 VAL A  15       6.872   6.218   7.083  1.00  0.65           H  
ATOM    220 1HG2 VAL A  15       9.396   7.762   7.821  1.00  0.65           H  
ATOM    221 2HG2 VAL A  15       7.754   8.146   8.386  1.00  0.65           H  
ATOM    222 3HG2 VAL A  15       9.067   7.884   9.557  1.00  0.65           H  
ATOM    223  N   TYR A  16       5.642   4.207   9.153  1.00  0.64           N  
ATOM    224  CA  TYR A  16       5.075   2.883   9.108  1.00  0.64           C  
ATOM    225  C   TYR A  16       4.296   2.649   7.811  1.00  0.64           C  
ATOM    226  O   TYR A  16       3.938   3.594   7.108  1.00  0.64           O  
ATOM    227  CB  TYR A  16       4.252   2.700  10.396  1.00  0.64           C  
ATOM    228  CG  TYR A  16       3.070   3.560  10.588  1.00  0.64           C  
ATOM    229  CD1 TYR A  16       1.872   3.059  10.271  1.00  0.64           C  
ATOM    230  CD2 TYR A  16       3.179   4.859  11.086  1.00  0.64           C  
ATOM    231  CE1 TYR A  16       0.749   3.798  10.453  1.00  0.64           C  
ATOM    232  CE2 TYR A  16       2.030   5.615  11.250  1.00  0.64           C  
ATOM    233  CZ  TYR A  16       0.811   5.065  10.935  1.00  0.64           C  
ATOM    234  OH  TYR A  16      -0.362   5.771  11.081  1.00  0.64           O  
ATOM    235  H   TYR A  16       5.140   4.994   8.740  1.00  0.64           H  
ATOM    236  HA  TYR A  16       5.891   2.160   9.123  1.00  0.64           H  
ATOM    237 1HB  TYR A  16       3.899   1.677  10.442  1.00  0.64           H  
ATOM    238 2HB  TYR A  16       4.906   2.848  11.253  1.00  0.64           H  
ATOM    239  HD1 TYR A  16       1.811   2.050   9.880  1.00  0.64           H  
ATOM    240  HD2 TYR A  16       4.156   5.280  11.338  1.00  0.64           H  
ATOM    241  HE1 TYR A  16      -0.199   3.384  10.212  1.00  0.64           H  
ATOM    242  HE2 TYR A  16       2.088   6.625  11.623  1.00  0.64           H  
ATOM    243  HH  TYR A  16      -1.125   5.177  10.856  1.00  0.64           H  
ATOM    244  N   SER A  17       4.049   1.384   7.485  1.00  0.64           N  
ATOM    245  CA  SER A  17       3.311   1.054   6.275  1.00  0.64           C  
ATOM    246  C   SER A  17       2.030   0.338   6.614  1.00  0.64           C  
ATOM    247  O   SER A  17       2.017  -0.543   7.477  1.00  0.64           O  
ATOM    248  CB  SER A  17       4.137   0.184   5.345  1.00  0.64           C  
ATOM    249  OG  SER A  17       3.403  -0.156   4.199  1.00  0.64           O  
ATOM    250  H   SER A  17       4.384   0.651   8.100  1.00  0.64           H  
ATOM    251  HA  SER A  17       3.063   1.978   5.771  1.00  0.64           H  
ATOM    252 1HB  SER A  17       5.044   0.698   5.070  1.00  0.64           H  
ATOM    253 2HB  SER A  17       4.432  -0.720   5.865  1.00  0.64           H  
ATOM    254  HG  SER A  17       2.930   0.662   3.942  1.00  0.64           H  
ATOM    255  N   VAL A  18       0.944   0.739   5.964  1.00  0.65           N  
ATOM    256  CA  VAL A  18      -0.338   0.125   6.265  1.00  0.65           C  
ATOM    257  C   VAL A  18      -1.043  -0.407   5.033  1.00  0.65           C  
ATOM    258  O   VAL A  18      -1.138   0.267   4.000  1.00  0.65           O  
ATOM    259  CB  VAL A  18      -1.257   1.086   7.030  1.00  0.65           C  
ATOM    260  CG1 VAL A  18      -2.553   0.419   7.349  1.00  0.65           C  
ATOM    261  CG2 VAL A  18      -0.597   1.492   8.262  1.00  0.65           C  
ATOM    262  H   VAL A  18       1.044   1.450   5.243  1.00  0.65           H  
ATOM    263  HA  VAL A  18      -0.152  -0.710   6.924  1.00  0.65           H  
ATOM    264  HB  VAL A  18      -1.473   1.962   6.421  1.00  0.65           H  
ATOM    265 1HG1 VAL A  18      -3.141   1.120   7.901  1.00  0.65           H  
ATOM    266 2HG1 VAL A  18      -3.075   0.128   6.441  1.00  0.65           H  
ATOM    267 3HG1 VAL A  18      -2.367  -0.465   7.964  1.00  0.65           H  
ATOM    268 1HG2 VAL A  18      -1.259   2.147   8.789  1.00  0.65           H  
ATOM    269 2HG2 VAL A  18      -0.394   0.622   8.855  1.00  0.65           H  
ATOM    270 3HG2 VAL A  18       0.326   2.005   8.030  1.00  0.65           H  
ATOM    271  N   THR A  19      -1.537  -1.629   5.169  1.00  0.67           N  
ATOM    272  CA  THR A  19      -2.254  -2.318   4.115  1.00  0.67           C  
ATOM    273  C   THR A  19      -3.310  -3.285   4.644  1.00  0.67           C  
ATOM    274  O   THR A  19      -3.297  -3.658   5.808  1.00  0.67           O  
ATOM    275  CB  THR A  19      -1.266  -3.069   3.239  1.00  0.67           C  
ATOM    276  OG1 THR A  19      -1.961  -3.605   2.100  1.00  0.67           O  
ATOM    277  CG2 THR A  19      -0.581  -4.179   4.030  1.00  0.67           C  
ATOM    278  H   THR A  19      -1.372  -2.107   6.056  1.00  0.67           H  
ATOM    279  HA  THR A  19      -2.762  -1.570   3.504  1.00  0.67           H  
ATOM    280  HB  THR A  19      -0.510  -2.376   2.892  1.00  0.67           H  
ATOM    281  HG1 THR A  19      -1.457  -4.345   1.739  1.00  0.67           H  
ATOM    282 1HG2 THR A  19       0.129  -4.713   3.396  1.00  0.67           H  
ATOM    283 2HG2 THR A  19      -0.052  -3.743   4.881  1.00  0.67           H  
ATOM    284 3HG2 THR A  19      -1.329  -4.862   4.388  1.00  0.67           H  
ATOM    285  N   GLY A  20      -4.246  -3.673   3.793  1.00  0.69           N  
ATOM    286  CA  GLY A  20      -5.253  -4.661   4.189  1.00  0.69           C  
ATOM    287  C   GLY A  20      -6.602  -4.072   4.546  1.00  0.69           C  
ATOM    288  O   GLY A  20      -6.760  -2.857   4.687  1.00  0.69           O  
ATOM    289  H   GLY A  20      -4.224  -3.319   2.845  1.00  0.69           H  
ATOM    290 1HA  GLY A  20      -5.402  -5.360   3.368  1.00  0.69           H  
ATOM    291 2HA  GLY A  20      -4.883  -5.251   5.029  1.00  0.69           H  
ATOM    292  N   ASP A  21      -7.576  -4.970   4.668  1.00  0.71           N  
ATOM    293  CA  ASP A  21      -8.980  -4.618   4.930  1.00  0.71           C  
ATOM    294  C   ASP A  21      -9.174  -3.867   6.270  1.00  0.71           C  
ATOM    295  O   ASP A  21      -8.967  -4.455   7.329  1.00  0.71           O  
ATOM    296  CB  ASP A  21      -9.846  -5.888   4.880  1.00  0.71           C  
ATOM    297  CG  ASP A  21     -11.379  -5.684   5.059  1.00  0.71           C  
ATOM    298  OD1 ASP A  21     -11.807  -4.753   5.729  1.00  0.71           O  
ATOM    299  OD2 ASP A  21     -12.106  -6.477   4.504  1.00  0.71           O  
ATOM    300  H   ASP A  21      -7.293  -5.949   4.543  1.00  0.71           H  
ATOM    301  HA  ASP A  21      -9.286  -4.007   4.093  1.00  0.71           H  
ATOM    302 1HB  ASP A  21      -9.683  -6.389   3.923  1.00  0.71           H  
ATOM    303 2HB  ASP A  21      -9.503  -6.580   5.656  1.00  0.71           H  
ATOM    304  N   PRO A  22      -9.656  -2.598   6.258  1.00  0.72           N  
ATOM    305  CA  PRO A  22      -9.794  -1.709   7.403  1.00  0.72           C  
ATOM    306  C   PRO A  22     -10.752  -2.183   8.485  1.00  0.72           C  
ATOM    307  O   PRO A  22     -10.686  -1.693   9.614  1.00  0.72           O  
ATOM    308  CB  PRO A  22     -10.317  -0.409   6.772  1.00  0.72           C  
ATOM    309  CG  PRO A  22     -10.989  -0.838   5.500  1.00  0.72           C  
ATOM    310  CD  PRO A  22     -10.184  -2.014   5.003  1.00  0.72           C  
ATOM    311  HA  PRO A  22      -8.806  -1.555   7.834  1.00  0.72           H  
ATOM    312 1HB  PRO A  22     -11.023   0.073   7.467  1.00  0.72           H  
ATOM    313 2HB  PRO A  22      -9.499   0.296   6.607  1.00  0.72           H  
ATOM    314 1HG  PRO A  22     -12.040  -1.112   5.714  1.00  0.72           H  
ATOM    315 2HG  PRO A  22     -11.016  -0.008   4.783  1.00  0.72           H  
ATOM    316 1HD  PRO A  22     -10.897  -2.696   4.512  1.00  0.72           H  
ATOM    317 2HD  PRO A  22      -9.362  -1.691   4.343  1.00  0.72           H  
ATOM    318  N   ASP A  23     -11.662  -3.101   8.162  1.00  0.71           N  
ATOM    319  CA  ASP A  23     -12.600  -3.560   9.181  1.00  0.71           C  
ATOM    320  C   ASP A  23     -12.085  -4.796   9.919  1.00  0.71           C  
ATOM    321  O   ASP A  23     -12.742  -5.311  10.827  1.00  0.71           O  
ATOM    322  CB  ASP A  23     -13.974  -3.832   8.567  1.00  0.71           C  
ATOM    323  CG  ASP A  23     -14.702  -2.545   8.103  1.00  0.71           C  
ATOM    324  OD1 ASP A  23     -14.418  -1.490   8.629  1.00  0.71           O  
ATOM    325  OD2 ASP A  23     -15.547  -2.639   7.246  1.00  0.71           O  
ATOM    326  H   ASP A  23     -11.695  -3.530   7.225  1.00  0.71           H  
ATOM    327  HA  ASP A  23     -12.722  -2.765   9.915  1.00  0.71           H  
ATOM    328 1HB  ASP A  23     -13.844  -4.489   7.697  1.00  0.71           H  
ATOM    329 2HB  ASP A  23     -14.600  -4.357   9.285  1.00  0.71           H  
ATOM    330  N   ALA A  24     -10.920  -5.287   9.508  1.00  0.70           N  
ATOM    331  CA  ALA A  24     -10.327  -6.475  10.094  1.00  0.70           C  
ATOM    332  C   ALA A  24      -9.484  -6.164  11.321  1.00  0.70           C  
ATOM    333  O   ALA A  24      -9.026  -5.039  11.517  1.00  0.70           O  
ATOM    334  CB  ALA A  24      -9.482  -7.182   9.080  1.00  0.70           C  
ATOM    335  H   ALA A  24     -10.405  -4.826   8.755  1.00  0.70           H  
ATOM    336  HA  ALA A  24     -11.137  -7.136  10.397  1.00  0.70           H  
ATOM    337 1HB  ALA A  24      -9.106  -8.077   9.544  1.00  0.70           H  
ATOM    338 2HB  ALA A  24     -10.083  -7.443   8.209  1.00  0.70           H  
ATOM    339 3HB  ALA A  24      -8.663  -6.542   8.772  1.00  0.70           H  
ATOM    340  N   ARG A  25      -9.241  -7.186  12.136  1.00  0.67           N  
ATOM    341  CA  ARG A  25      -8.362  -7.050  13.294  1.00  0.67           C  
ATOM    342  C   ARG A  25      -6.993  -6.588  12.818  1.00  0.67           C  
ATOM    343  O   ARG A  25      -6.519  -7.045  11.780  1.00  0.67           O  
ATOM    344  CB  ARG A  25      -8.207  -8.366  14.047  1.00  0.67           C  
ATOM    345  CG  ARG A  25      -7.481  -8.227  15.380  1.00  0.67           C  
ATOM    346  CD  ARG A  25      -7.337  -9.505  16.112  1.00  0.67           C  
ATOM    347  NE  ARG A  25      -8.605 -10.107  16.466  1.00  0.67           N  
ATOM    348  CZ  ARG A  25      -9.354  -9.775  17.536  1.00  0.67           C  
ATOM    349  NH1 ARG A  25      -9.009  -8.785  18.350  1.00  0.67           N  
ATOM    350  NH2 ARG A  25     -10.457 -10.462  17.764  1.00  0.67           N  
ATOM    351  H   ARG A  25      -9.664  -8.081  11.940  1.00  0.67           H  
ATOM    352  HA  ARG A  25      -8.775  -6.299  13.969  1.00  0.67           H  
ATOM    353 1HB  ARG A  25      -9.184  -8.809  14.234  1.00  0.67           H  
ATOM    354 2HB  ARG A  25      -7.634  -9.064  13.462  1.00  0.67           H  
ATOM    355 1HG  ARG A  25      -6.472  -7.846  15.206  1.00  0.67           H  
ATOM    356 2HG  ARG A  25      -8.018  -7.528  16.025  1.00  0.67           H  
ATOM    357 1HD  ARG A  25      -6.781 -10.212  15.504  1.00  0.67           H  
ATOM    358 2HD  ARG A  25      -6.793  -9.315  17.039  1.00  0.67           H  
ATOM    359  HE  ARG A  25      -8.938 -10.884  15.896  1.00  0.67           H  
ATOM    360 1HH1 ARG A  25      -8.155  -8.227  18.195  1.00  0.67           H  
ATOM    361 2HH1 ARG A  25      -9.589  -8.577  19.148  1.00  0.67           H  
ATOM    362 1HH2 ARG A  25     -10.706 -11.236  17.131  1.00  0.67           H  
ATOM    363 2HH2 ARG A  25     -11.030 -10.250  18.564  1.00  0.67           H  
ATOM    364  N   ALA A  26      -6.388  -5.629  13.511  1.00  0.64           N  
ATOM    365  CA  ALA A  26      -5.067  -5.170  13.097  1.00  0.64           C  
ATOM    366  C   ALA A  26      -3.926  -6.018  13.632  1.00  0.64           C  
ATOM    367  O   ALA A  26      -3.927  -6.397  14.806  1.00  0.64           O  
ATOM    368  CB  ALA A  26      -4.842  -3.760  13.570  1.00  0.64           C  
ATOM    369  H   ALA A  26      -6.826  -5.241  14.333  1.00  0.64           H  
ATOM    370  HA  ALA A  26      -5.033  -5.204  12.015  1.00  0.64           H  
ATOM    371 1HB  ALA A  26      -3.866  -3.422  13.220  1.00  0.64           H  
ATOM    372 2HB  ALA A  26      -5.621  -3.113  13.169  1.00  0.64           H  
ATOM    373 3HB  ALA A  26      -4.869  -3.744  14.647  1.00  0.64           H  
ATOM    374  N   LEU A  27      -2.918  -6.205  12.787  1.00  0.62           N  
ATOM    375  CA  LEU A  27      -1.668  -6.843  13.144  1.00  0.62           C  
ATOM    376  C   LEU A  27      -0.621  -5.737  13.132  1.00  0.62           C  
ATOM    377  O   LEU A  27      -0.577  -4.958  12.180  1.00  0.62           O  
ATOM    378  CB  LEU A  27      -1.264  -7.887  12.086  1.00  0.62           C  
ATOM    379  CG  LEU A  27      -2.279  -8.906  11.725  1.00  0.62           C  
ATOM    380  CD1 LEU A  27      -1.679  -9.852  10.726  1.00  0.62           C  
ATOM    381  CD2 LEU A  27      -2.779  -9.609  12.914  1.00  0.62           C  
ATOM    382  H   LEU A  27      -3.041  -5.893  11.836  1.00  0.62           H  
ATOM    383  HA  LEU A  27      -1.736  -7.286  14.132  1.00  0.62           H  
ATOM    384 1HB  LEU A  27      -1.022  -7.351  11.170  1.00  0.62           H  
ATOM    385 2HB  LEU A  27      -0.384  -8.391  12.404  1.00  0.62           H  
ATOM    386  HG  LEU A  27      -3.091  -8.401  11.252  1.00  0.62           H  
ATOM    387 1HD1 LEU A  27      -2.426 -10.583  10.419  1.00  0.62           H  
ATOM    388 2HD1 LEU A  27      -1.346  -9.291   9.870  1.00  0.62           H  
ATOM    389 3HD1 LEU A  27      -0.830 -10.368  11.176  1.00  0.62           H  
ATOM    390 1HD2 LEU A  27      -3.528 -10.319  12.603  1.00  0.62           H  
ATOM    391 2HD2 LEU A  27      -1.956 -10.124  13.406  1.00  0.62           H  
ATOM    392 3HD2 LEU A  27      -3.226  -8.888  13.590  1.00  0.62           H  
ATOM    393  N   VAL A  28       0.237  -5.680  14.139  1.00  0.61           N  
ATOM    394  CA  VAL A  28       1.277  -4.656  14.156  1.00  0.61           C  
ATOM    395  C   VAL A  28       2.638  -5.324  14.173  1.00  0.61           C  
ATOM    396  O   VAL A  28       2.951  -6.079  15.087  1.00  0.61           O  
ATOM    397  CB  VAL A  28       1.113  -3.758  15.373  1.00  0.61           C  
ATOM    398  CG1 VAL A  28       2.199  -2.663  15.371  1.00  0.61           C  
ATOM    399  CG2 VAL A  28      -0.324  -3.200  15.375  1.00  0.61           C  
ATOM    400  H   VAL A  28       0.140  -6.330  14.910  1.00  0.61           H  
ATOM    401  HA  VAL A  28       1.191  -4.051  13.264  1.00  0.61           H  
ATOM    402  HB  VAL A  28       1.273  -4.339  16.245  1.00  0.61           H  
ATOM    403 1HG1 VAL A  28       2.097  -2.035  16.254  1.00  0.61           H  
ATOM    404 2HG1 VAL A  28       3.184  -3.131  15.371  1.00  0.61           H  
ATOM    405 3HG1 VAL A  28       2.090  -2.048  14.472  1.00  0.61           H  
ATOM    406 1HG2 VAL A  28      -0.489  -2.587  16.226  1.00  0.61           H  
ATOM    407 2HG2 VAL A  28      -0.472  -2.619  14.483  1.00  0.61           H  
ATOM    408 3HG2 VAL A  28      -1.036  -4.025  15.397  1.00  0.61           H  
ATOM    409  N   LEU A  29       3.431  -5.068  13.147  1.00  0.62           N  
ATOM    410  CA  LEU A  29       4.696  -5.757  12.970  1.00  0.62           C  
ATOM    411  C   LEU A  29       5.907  -4.886  13.349  1.00  0.62           C  
ATOM    412  O   LEU A  29       6.185  -3.852  12.728  1.00  0.62           O  
ATOM    413  CB  LEU A  29       4.798  -6.246  11.510  1.00  0.62           C  
ATOM    414  CG  LEU A  29       3.880  -7.399  11.101  1.00  0.62           C  
ATOM    415  CD1 LEU A  29       2.469  -6.882  10.899  1.00  0.62           C  
ATOM    416  CD2 LEU A  29       4.420  -8.016   9.826  1.00  0.62           C  
ATOM    417  H   LEU A  29       3.119  -4.404  12.451  1.00  0.62           H  
ATOM    418  HA  LEU A  29       4.695  -6.624  13.623  1.00  0.62           H  
ATOM    419 1HB  LEU A  29       4.604  -5.424  10.842  1.00  0.62           H  
ATOM    420 2HB  LEU A  29       5.793  -6.589  11.346  1.00  0.62           H  
ATOM    421  HG  LEU A  29       3.842  -8.136  11.882  1.00  0.62           H  
ATOM    422 1HD1 LEU A  29       1.820  -7.706  10.602  1.00  0.62           H  
ATOM    423 2HD1 LEU A  29       2.088  -6.450  11.799  1.00  0.62           H  
ATOM    424 3HD1 LEU A  29       2.490  -6.122  10.126  1.00  0.62           H  
ATOM    425 1HD2 LEU A  29       3.780  -8.840   9.515  1.00  0.62           H  
ATOM    426 2HD2 LEU A  29       4.444  -7.262   9.056  1.00  0.62           H  
ATOM    427 3HD2 LEU A  29       5.426  -8.387   9.994  1.00  0.62           H  
ATOM    428  N   LEU A  30       6.602  -5.297  14.414  1.00  0.63           N  
ATOM    429  CA  LEU A  30       7.759  -4.580  14.955  1.00  0.63           C  
ATOM    430  C   LEU A  30       9.069  -5.340  14.685  1.00  0.63           C  
ATOM    431  O   LEU A  30       9.312  -6.406  15.251  1.00  0.63           O  
ATOM    432  CB  LEU A  30       7.548  -4.427  16.443  1.00  0.63           C  
ATOM    433  CG  LEU A  30       6.202  -3.762  16.831  1.00  0.63           C  
ATOM    434  CD1 LEU A  30       6.067  -3.761  18.312  1.00  0.63           C  
ATOM    435  CD2 LEU A  30       6.141  -2.370  16.264  1.00  0.63           C  
ATOM    436  H   LEU A  30       6.294  -6.140  14.899  1.00  0.63           H  
ATOM    437  HA  LEU A  30       7.820  -3.599  14.485  1.00  0.63           H  
ATOM    438 1HB  LEU A  30       7.578  -5.414  16.906  1.00  0.63           H  
ATOM    439 2HB  LEU A  30       8.360  -3.823  16.854  1.00  0.63           H  
ATOM    440  HG  LEU A  30       5.375  -4.355  16.424  1.00  0.63           H  
ATOM    441 1HD1 LEU A  30       5.113  -3.320  18.596  1.00  0.63           H  
ATOM    442 2HD1 LEU A  30       6.105  -4.774  18.643  1.00  0.63           H  
ATOM    443 3HD1 LEU A  30       6.879  -3.198  18.752  1.00  0.63           H  
ATOM    444 1HD2 LEU A  30       5.188  -1.908  16.520  1.00  0.63           H  
ATOM    445 2HD2 LEU A  30       6.951  -1.772  16.658  1.00  0.63           H  
ATOM    446 3HD2 LEU A  30       6.231  -2.448  15.191  1.00  0.63           H  
ATOM    447  N   HIS A  31       9.903  -4.798  13.821  1.00  0.66           N  
ATOM    448  CA  HIS A  31      11.119  -5.479  13.382  1.00  0.66           C  
ATOM    449  C   HIS A  31      12.193  -5.508  14.456  1.00  0.66           C  
ATOM    450  O   HIS A  31      12.020  -4.926  15.531  1.00  0.66           O  
ATOM    451  CB  HIS A  31      11.668  -4.811  12.138  1.00  0.66           C  
ATOM    452  CG  HIS A  31      12.068  -3.475  12.429  1.00  0.66           C  
ATOM    453  ND1 HIS A  31      13.198  -3.183  13.124  1.00  0.66           N  
ATOM    454  CD2 HIS A  31      11.493  -2.319  12.140  1.00  0.66           C  
ATOM    455  CE1 HIS A  31      13.302  -1.908  13.261  1.00  0.66           C  
ATOM    456  NE2 HIS A  31      12.277  -1.333  12.673  1.00  0.66           N  
ATOM    457  H   HIS A  31       9.669  -3.897  13.420  1.00  0.66           H  
ATOM    458  HA  HIS A  31      10.892  -6.514  13.132  1.00  0.66           H  
ATOM    459 1HB  HIS A  31      12.503  -5.368  11.763  1.00  0.66           H  
ATOM    460 2HB  HIS A  31      10.933  -4.782  11.354  1.00  0.66           H  
ATOM    461  HD1 HIS A  31      13.874  -3.843  13.507  1.00  0.66           H  
ATOM    462  HD2 HIS A  31      10.590  -2.086  11.597  1.00  0.66           H  
ATOM    463  HE1 HIS A  31      14.136  -1.524  13.786  1.00  0.66           H  
ATOM    464  N   GLY A  32      13.283  -6.222  14.171  1.00  0.69           N  
ATOM    465  CA  GLY A  32      14.384  -6.368  15.105  1.00  0.69           C  
ATOM    466  C   GLY A  32      15.539  -5.409  14.877  1.00  0.69           C  
ATOM    467  O   GLY A  32      15.398  -4.371  14.220  1.00  0.69           O  
ATOM    468  H   GLY A  32      13.371  -6.698  13.272  1.00  0.69           H  
ATOM    469 1HA  GLY A  32      14.011  -6.270  16.121  1.00  0.69           H  
ATOM    470 2HA  GLY A  32      14.757  -7.377  14.992  1.00  0.69           H  
ATOM    471  N   TRP A  33      16.706  -5.780  15.395  1.00  0.72           N  
ATOM    472  CA  TRP A  33      17.880  -4.940  15.282  1.00  0.72           C  
ATOM    473  C   TRP A  33      18.373  -4.847  13.881  1.00  0.72           C  
ATOM    474  O   TRP A  33      18.468  -5.846  13.173  1.00  0.72           O  
ATOM    475  CB  TRP A  33      19.007  -5.488  16.142  1.00  0.72           C  
ATOM    476  CG  TRP A  33      20.375  -4.812  15.919  1.00  0.72           C  
ATOM    477  CD1 TRP A  33      20.867  -3.628  16.367  1.00  0.72           C  
ATOM    478  CD2 TRP A  33      21.445  -5.394  15.184  1.00  0.72           C  
ATOM    479  NE1 TRP A  33      22.121  -3.466  15.946  1.00  0.72           N  
ATOM    480  CE2 TRP A  33      22.494  -4.517  15.228  1.00  0.72           C  
ATOM    481  CE3 TRP A  33      21.596  -6.553  14.520  1.00  0.72           C  
ATOM    482  CZ2 TRP A  33      23.690  -4.786  14.628  1.00  0.72           C  
ATOM    483  CZ3 TRP A  33      22.797  -6.805  13.912  1.00  0.72           C  
ATOM    484  CH2 TRP A  33      23.806  -5.952  13.964  1.00  0.72           C  
ATOM    485  H   TRP A  33      16.776  -6.654  15.896  1.00  0.72           H  
ATOM    486  HA  TRP A  33      17.619  -3.937  15.619  1.00  0.72           H  
ATOM    487 1HB  TRP A  33      18.737  -5.426  17.180  1.00  0.72           H  
ATOM    488 2HB  TRP A  33      19.134  -6.547  15.916  1.00  0.72           H  
ATOM    489  HD1 TRP A  33      20.376  -2.906  16.965  1.00  0.72           H  
ATOM    490  HE1 TRP A  33      22.694  -2.685  16.152  1.00  0.72           H  
ATOM    491  HE3 TRP A  33      20.786  -7.262  14.486  1.00  0.72           H  
ATOM    492  HZ2 TRP A  33      24.523  -4.104  14.687  1.00  0.72           H  
ATOM    493  HZ3 TRP A  33      22.920  -7.723  13.400  1.00  0.72           H  
ATOM    494  HH2 TRP A  33      24.739  -6.214  13.475  1.00  0.72           H  
ATOM    495  N   ALA A  34      18.677  -3.623  13.492  1.00  0.74           N  
ATOM    496  CA  ALA A  34      19.200  -3.287  12.189  1.00  0.74           C  
ATOM    497  C   ALA A  34      18.285  -3.802  11.072  1.00  0.74           C  
ATOM    498  O   ALA A  34      18.740  -4.171   9.990  1.00  0.74           O  
ATOM    499  CB  ALA A  34      20.605  -3.821  12.070  1.00  0.74           C  
ATOM    500  H   ALA A  34      18.536  -2.877  14.154  1.00  0.74           H  
ATOM    501  HA  ALA A  34      19.234  -2.202  12.107  1.00  0.74           H  
ATOM    502 1HB  ALA A  34      21.022  -3.540  11.132  1.00  0.74           H  
ATOM    503 2HB  ALA A  34      21.215  -3.400  12.864  1.00  0.74           H  
ATOM    504 3HB  ALA A  34      20.605  -4.905  12.150  1.00  0.74           H  
ATOM    505  N   GLN A  35      16.981  -3.802  11.335  1.00  0.76           N  
ATOM    506  CA  GLN A  35      15.977  -4.167  10.352  1.00  0.76           C  
ATOM    507  C   GLN A  35      15.044  -2.986  10.157  1.00  0.76           C  
ATOM    508  O   GLN A  35      15.107  -2.018  10.901  1.00  0.76           O  
ATOM    509  CB  GLN A  35      15.166  -5.394  10.769  1.00  0.76           C  
ATOM    510  CG  GLN A  35      15.910  -6.704  10.887  1.00  0.76           C  
ATOM    511  CD  GLN A  35      14.957  -7.893  11.188  1.00  0.76           C  
ATOM    512  OE1 GLN A  35      13.950  -7.817  11.926  1.00  0.76           O  
ATOM    513  NE2 GLN A  35      15.291  -9.019  10.595  1.00  0.76           N  
ATOM    514  H   GLN A  35      16.658  -3.572  12.276  1.00  0.76           H  
ATOM    515  HA  GLN A  35      16.464  -4.373   9.400  1.00  0.76           H  
ATOM    516 1HB  GLN A  35      14.754  -5.198  11.746  1.00  0.76           H  
ATOM    517 2HB  GLN A  35      14.333  -5.533  10.079  1.00  0.76           H  
ATOM    518 1HG  GLN A  35      16.439  -6.903   9.952  1.00  0.76           H  
ATOM    519 2HG  GLN A  35      16.621  -6.628  11.705  1.00  0.76           H  
ATOM    520 1HE2 GLN A  35      14.742  -9.845  10.728  1.00  0.76           H  
ATOM    521 2HE2 GLN A  35      16.106  -9.039  10.023  1.00  0.76           H  
ATOM    522  N   SER A  36      14.193  -3.058   9.154  1.00  0.79           N  
ATOM    523  CA  SER A  36      13.164  -2.042   8.938  1.00  0.79           C  
ATOM    524  C   SER A  36      11.957  -2.775   8.434  1.00  0.79           C  
ATOM    525  O   SER A  36      12.028  -3.979   8.189  1.00  0.79           O  
ATOM    526  CB  SER A  36      13.538  -1.018   7.902  1.00  0.79           C  
ATOM    527  OG  SER A  36      13.504  -1.579   6.615  1.00  0.79           O  
ATOM    528  H   SER A  36      14.231  -3.858   8.545  1.00  0.79           H  
ATOM    529  HA  SER A  36      12.925  -1.541   9.875  1.00  0.79           H  
ATOM    530 1HB  SER A  36      12.844  -0.178   7.955  1.00  0.79           H  
ATOM    531 2HB  SER A  36      14.534  -0.634   8.115  1.00  0.79           H  
ATOM    532  HG  SER A  36      13.771  -0.864   6.029  1.00  0.79           H  
ATOM    533  N   SER A  37      10.872  -2.065   8.183  1.00  0.83           N  
ATOM    534  CA  SER A  37       9.674  -2.692   7.673  1.00  0.83           C  
ATOM    535  C   SER A  37       9.865  -3.363   6.316  1.00  0.83           C  
ATOM    536  O   SER A  37       9.056  -4.202   5.919  1.00  0.83           O  
ATOM    537  CB  SER A  37       8.544  -1.683   7.626  1.00  0.83           C  
ATOM    538  OG  SER A  37       8.848  -0.635   6.756  1.00  0.83           O  
ATOM    539  H   SER A  37      10.843  -1.062   8.379  1.00  0.83           H  
ATOM    540  HA  SER A  37       9.414  -3.461   8.370  1.00  0.83           H  
ATOM    541 1HB  SER A  37       7.643  -2.175   7.288  1.00  0.83           H  
ATOM    542 2HB  SER A  37       8.354  -1.286   8.628  1.00  0.83           H  
ATOM    543  HG  SER A  37       9.481  -0.066   7.267  1.00  0.83           H  
ATOM    544  N   LYS A  38      10.952  -3.033   5.605  1.00  0.88           N  
ATOM    545  CA  LYS A  38      11.235  -3.632   4.311  1.00  0.88           C  
ATOM    546  C   LYS A  38      11.505  -5.124   4.444  1.00  0.88           C  
ATOM    547  O   LYS A  38      11.426  -5.867   3.466  1.00  0.88           O  
ATOM    548  CB  LYS A  38      12.446  -2.976   3.656  1.00  0.88           C  
ATOM    549  CG  LYS A  38      12.235  -1.542   3.226  1.00  0.88           C  
ATOM    550  CD  LYS A  38      13.485  -0.965   2.566  1.00  0.88           C  
ATOM    551  CE  LYS A  38      13.265   0.489   2.207  1.00  0.88           C  
ATOM    552  NZ  LYS A  38      14.443   1.113   1.553  1.00  0.88           N  
ATOM    553  H   LYS A  38      11.627  -2.370   5.987  1.00  0.88           H  
ATOM    554  HA  LYS A  38      10.365  -3.501   3.668  1.00  0.88           H  
ATOM    555 1HB  LYS A  38      13.286  -2.999   4.353  1.00  0.88           H  
ATOM    556 2HB  LYS A  38      12.739  -3.551   2.779  1.00  0.88           H  
ATOM    557 1HG  LYS A  38      11.404  -1.495   2.521  1.00  0.88           H  
ATOM    558 2HG  LYS A  38      11.979  -0.942   4.101  1.00  0.88           H  
ATOM    559 1HD  LYS A  38      14.334  -1.048   3.249  1.00  0.88           H  
ATOM    560 2HD  LYS A  38      13.713  -1.526   1.660  1.00  0.88           H  
ATOM    561 1HE  LYS A  38      12.407   0.570   1.541  1.00  0.88           H  
ATOM    562 2HE  LYS A  38      13.054   1.028   3.122  1.00  0.88           H  
ATOM    563 1HZ  LYS A  38      14.217   2.097   1.360  1.00  0.88           H  
ATOM    564 2HZ  LYS A  38      15.242   1.066   2.165  1.00  0.88           H  
ATOM    565 3HZ  LYS A  38      14.650   0.633   0.690  1.00  0.88           H  
ATOM    566  N   CYS A  39      11.870  -5.569   5.655  1.00  0.94           N  
ATOM    567  CA  CYS A  39      12.172  -6.971   5.864  1.00  0.94           C  
ATOM    568  C   CYS A  39      10.938  -7.842   5.640  1.00  0.94           C  
ATOM    569  O   CYS A  39      11.046  -8.994   5.204  1.00  0.94           O  
ATOM    570  CB  CYS A  39      12.713  -7.191   7.292  1.00  0.94           C  
ATOM    571  SG  CYS A  39      11.543  -6.905   8.628  1.00  0.94           S  
ATOM    572  H   CYS A  39      11.914  -4.928   6.447  1.00  0.94           H  
ATOM    573  HA  CYS A  39      12.942  -7.266   5.152  1.00  0.94           H  
ATOM    574 1HB  CYS A  39      13.081  -8.200   7.389  1.00  0.94           H  
ATOM    575 2HB  CYS A  39      13.557  -6.523   7.454  1.00  0.94           H  
ATOM    576  HG  CYS A  39      11.426  -5.581   8.408  1.00  0.94           H  
ATOM    577  N   TRP A  40       9.740  -7.296   5.839  1.00  0.99           N  
ATOM    578  CA  TRP A  40       8.569  -8.128   5.651  1.00  0.99           C  
ATOM    579  C   TRP A  40       8.159  -7.913   4.230  1.00  0.99           C  
ATOM    580  O   TRP A  40       7.318  -7.070   3.930  1.00  0.99           O  
ATOM    581  CB  TRP A  40       7.429  -7.801   6.603  1.00  0.99           C  
ATOM    582  CG  TRP A  40       7.833  -7.940   7.952  1.00  0.99           C  
ATOM    583  CD1 TRP A  40       8.160  -9.061   8.618  1.00  0.99           C  
ATOM    584  CD2 TRP A  40       7.910  -6.886   8.876  1.00  0.99           C  
ATOM    585  NE1 TRP A  40       8.517  -8.753   9.880  1.00  0.99           N  
ATOM    586  CE2 TRP A  40       8.357  -7.416  10.057  1.00  0.99           C  
ATOM    587  CE3 TRP A  40       7.646  -5.547   8.796  1.00  0.99           C  
ATOM    588  CZ2 TRP A  40       8.564  -6.636  11.145  1.00  0.99           C  
ATOM    589  CZ3 TRP A  40       7.834  -4.778   9.913  1.00  0.99           C  
ATOM    590  CH2 TRP A  40       8.278  -5.299  11.018  1.00  0.99           C  
ATOM    591  H   TRP A  40       9.638  -6.316   6.102  1.00  0.99           H  
ATOM    592  HA  TRP A  40       8.836  -9.176   5.786  1.00  0.99           H  
ATOM    593 1HB  TRP A  40       7.107  -6.776   6.443  1.00  0.99           H  
ATOM    594 2HB  TRP A  40       6.583  -8.460   6.415  1.00  0.99           H  
ATOM    595  HD1 TRP A  40       8.171 -10.051   8.191  1.00  0.99           H  
ATOM    596  HE1 TRP A  40       8.845  -9.417  10.576  1.00  0.99           H  
ATOM    597  HE3 TRP A  40       7.292  -5.110   7.862  1.00  0.99           H  
ATOM    598  HZ2 TRP A  40       8.923  -7.019  12.074  1.00  0.99           H  
ATOM    599  HZ3 TRP A  40       7.627  -3.713   9.873  1.00  0.99           H  
ATOM    600  HH2 TRP A  40       8.407  -4.635  11.841  1.00  0.99           H  
ATOM    601  N   GLY A  41       8.811  -8.617   3.334  1.00  1.02           N  
ATOM    602  CA  GLY A  41       8.570  -8.294   1.955  1.00  1.02           C  
ATOM    603  C   GLY A  41       7.094  -8.538   1.674  1.00  1.02           C  
ATOM    604  O   GLY A  41       6.435  -9.249   2.449  1.00  1.02           O  
ATOM    605  H   GLY A  41       9.519  -9.281   3.652  1.00  1.02           H  
ATOM    606 1HA  GLY A  41       8.842  -7.250   1.811  1.00  1.02           H  
ATOM    607 2HA  GLY A  41       9.199  -8.907   1.311  1.00  1.02           H  
ATOM    608  N   PRO A  42       6.588  -8.067   0.522  1.00  1.01           N  
ATOM    609  CA  PRO A  42       5.206  -8.124   0.086  1.00  1.01           C  
ATOM    610  C   PRO A  42       4.560  -9.493   0.238  1.00  1.01           C  
ATOM    611  O   PRO A  42       3.392  -9.592   0.574  1.00  1.01           O  
ATOM    612  CB  PRO A  42       5.333  -7.738  -1.394  1.00  1.01           C  
ATOM    613  CG  PRO A  42       6.528  -6.831  -1.450  1.00  1.01           C  
ATOM    614  CD  PRO A  42       7.498  -7.422  -0.464  1.00  1.01           C  
ATOM    615  HA  PRO A  42       4.623  -7.363   0.631  1.00  1.01           H  
ATOM    616 1HB  PRO A  42       5.447  -8.641  -2.010  1.00  1.01           H  
ATOM    617 2HB  PRO A  42       4.397  -7.246  -1.725  1.00  1.01           H  
ATOM    618 1HG  PRO A  42       6.930  -6.802  -2.474  1.00  1.01           H  
ATOM    619 2HG  PRO A  42       6.236  -5.804  -1.198  1.00  1.01           H  
ATOM    620 1HD  PRO A  42       8.151  -8.165  -0.947  1.00  1.01           H  
ATOM    621 2HD  PRO A  42       8.056  -6.590  -0.032  1.00  1.01           H  
ATOM    622  N   GLY A  43       5.308 -10.581   0.078  1.00  0.98           N  
ATOM    623  CA  GLY A  43       4.664 -11.884   0.230  1.00  0.98           C  
ATOM    624  C   GLY A  43       4.025 -12.043   1.618  1.00  0.98           C  
ATOM    625  O   GLY A  43       2.955 -12.639   1.762  1.00  0.98           O  
ATOM    626  H   GLY A  43       6.284 -10.520  -0.170  1.00  0.98           H  
ATOM    627 1HA  GLY A  43       3.899 -12.000  -0.539  1.00  0.98           H  
ATOM    628 2HA  GLY A  43       5.400 -12.671   0.073  1.00  0.98           H  
ATOM    629  N   VAL A  44       4.664 -11.474   2.637  1.00  0.92           N  
ATOM    630  CA  VAL A  44       4.170 -11.578   3.994  1.00  0.92           C  
ATOM    631  C   VAL A  44       3.128 -10.515   4.257  1.00  0.92           C  
ATOM    632  O   VAL A  44       2.032 -10.799   4.745  1.00  0.92           O  
ATOM    633  CB  VAL A  44       5.334 -11.439   5.009  1.00  0.92           C  
ATOM    634  CG1 VAL A  44       4.807 -11.400   6.454  1.00  0.92           C  
ATOM    635  CG2 VAL A  44       6.301 -12.616   4.847  1.00  0.92           C  
ATOM    636  H   VAL A  44       5.498 -10.922   2.458  1.00  0.92           H  
ATOM    637  HA  VAL A  44       3.714 -12.553   4.118  1.00  0.92           H  
ATOM    638  HB  VAL A  44       5.860 -10.498   4.816  1.00  0.92           H  
ATOM    639 1HG1 VAL A  44       5.645 -11.289   7.144  1.00  0.92           H  
ATOM    640 2HG1 VAL A  44       4.130 -10.553   6.566  1.00  0.92           H  
ATOM    641 3HG1 VAL A  44       4.277 -12.321   6.677  1.00  0.92           H  
ATOM    642 1HG2 VAL A  44       7.134 -12.514   5.547  1.00  0.92           H  
ATOM    643 2HG2 VAL A  44       5.777 -13.553   5.045  1.00  0.92           H  
ATOM    644 3HG2 VAL A  44       6.688 -12.626   3.829  1.00  0.92           H  
ATOM    645  N   LEU A  45       3.450  -9.275   3.912  1.00  0.85           N  
ATOM    646  CA  LEU A  45       2.510  -8.208   4.228  1.00  0.85           C  
ATOM    647  C   LEU A  45       1.209  -8.328   3.424  1.00  0.85           C  
ATOM    648  O   LEU A  45       0.126  -8.119   3.974  1.00  0.85           O  
ATOM    649  CB  LEU A  45       3.167  -6.853   3.986  1.00  0.85           C  
ATOM    650  CG  LEU A  45       4.343  -6.526   4.939  1.00  0.85           C  
ATOM    651  CD1 LEU A  45       5.006  -5.232   4.519  1.00  0.85           C  
ATOM    652  CD2 LEU A  45       3.873  -6.422   6.352  1.00  0.85           C  
ATOM    653  H   LEU A  45       4.349  -9.098   3.458  1.00  0.85           H  
ATOM    654  HA  LEU A  45       2.261  -8.280   5.285  1.00  0.85           H  
ATOM    655 1HB  LEU A  45       3.551  -6.839   2.965  1.00  0.85           H  
ATOM    656 2HB  LEU A  45       2.414  -6.075   4.088  1.00  0.85           H  
ATOM    657  HG  LEU A  45       5.071  -7.323   4.863  1.00  0.85           H  
ATOM    658 1HD1 LEU A  45       5.852  -5.027   5.177  1.00  0.85           H  
ATOM    659 2HD1 LEU A  45       5.366  -5.331   3.496  1.00  0.85           H  
ATOM    660 3HD1 LEU A  45       4.291  -4.414   4.581  1.00  0.85           H  
ATOM    661 1HD2 LEU A  45       4.723  -6.204   6.995  1.00  0.85           H  
ATOM    662 2HD2 LEU A  45       3.155  -5.614   6.420  1.00  0.85           H  
ATOM    663 3HD2 LEU A  45       3.413  -7.362   6.658  1.00  0.85           H  
ATOM    664  N   ASP A  46       1.306  -8.710   2.137  1.00  0.80           N  
ATOM    665  CA  ASP A  46       0.129  -8.834   1.282  1.00  0.80           C  
ATOM    666  C   ASP A  46      -0.701 -10.055   1.640  1.00  0.80           C  
ATOM    667  O   ASP A  46      -1.928  -9.999   1.594  1.00  0.80           O  
ATOM    668  CB  ASP A  46       0.479  -8.931  -0.217  1.00  0.80           C  
ATOM    669  CG  ASP A  46       1.030  -7.630  -0.866  1.00  0.80           C  
ATOM    670  OD1 ASP A  46       0.936  -6.582  -0.271  1.00  0.80           O  
ATOM    671  OD2 ASP A  46       1.524  -7.712  -1.970  1.00  0.80           O  
ATOM    672  H   ASP A  46       2.209  -8.907   1.724  1.00  0.80           H  
ATOM    673  HA  ASP A  46      -0.486  -7.948   1.425  1.00  0.80           H  
ATOM    674 1HB  ASP A  46       1.191  -9.736  -0.370  1.00  0.80           H  
ATOM    675 2HB  ASP A  46      -0.422  -9.213  -0.759  1.00  0.80           H  
ATOM    676  N   GLU A  47      -0.078 -11.178   2.010  1.00  0.76           N  
ATOM    677  CA  GLU A  47      -0.941 -12.296   2.339  1.00  0.76           C  
ATOM    678  C   GLU A  47      -1.663 -12.016   3.660  1.00  0.76           C  
ATOM    679  O   GLU A  47      -2.868 -12.225   3.770  1.00  0.76           O  
ATOM    680  CB  GLU A  47      -0.163 -13.599   2.406  1.00  0.76           C  
ATOM    681  CG  GLU A  47      -1.043 -14.849   2.614  1.00  0.76           C  
ATOM    682  CD  GLU A  47      -1.994 -15.140   1.468  1.00  0.76           C  
ATOM    683  OE1 GLU A  47      -1.776 -14.646   0.387  1.00  0.76           O  
ATOM    684  OE2 GLU A  47      -2.935 -15.871   1.681  1.00  0.76           O  
ATOM    685  H   GLU A  47       0.939 -11.288   2.043  1.00  0.76           H  
ATOM    686  HA  GLU A  47      -1.694 -12.396   1.557  1.00  0.76           H  
ATOM    687 1HB  GLU A  47       0.399 -13.732   1.483  1.00  0.76           H  
ATOM    688 2HB  GLU A  47       0.563 -13.541   3.219  1.00  0.76           H  
ATOM    689 1HG  GLU A  47      -0.395 -15.713   2.749  1.00  0.76           H  
ATOM    690 2HG  GLU A  47      -1.624 -14.715   3.526  1.00  0.76           H  
ATOM    691  N   LEU A  48      -0.965 -11.446   4.651  1.00  0.73           N  
ATOM    692  CA  LEU A  48      -1.630 -11.167   5.922  1.00  0.73           C  
ATOM    693  C   LEU A  48      -2.779 -10.169   5.720  1.00  0.73           C  
ATOM    694  O   LEU A  48      -3.860 -10.348   6.300  1.00  0.73           O  
ATOM    695  CB  LEU A  48      -0.624 -10.604   6.941  1.00  0.73           C  
ATOM    696  CG  LEU A  48       0.458 -11.570   7.493  1.00  0.73           C  
ATOM    697  CD1 LEU A  48       1.479 -10.759   8.311  1.00  0.73           C  
ATOM    698  CD2 LEU A  48      -0.195 -12.647   8.371  1.00  0.73           C  
ATOM    699  H   LEU A  48       0.030 -11.241   4.548  1.00  0.73           H  
ATOM    700  HA  LEU A  48      -2.041 -12.097   6.310  1.00  0.73           H  
ATOM    701 1HB  LEU A  48      -0.085  -9.790   6.454  1.00  0.73           H  
ATOM    702 2HB  LEU A  48      -1.177 -10.200   7.771  1.00  0.73           H  
ATOM    703  HG  LEU A  48       0.977 -12.046   6.661  1.00  0.73           H  
ATOM    704 1HD1 LEU A  48       2.253 -11.425   8.693  1.00  0.73           H  
ATOM    705 2HD1 LEU A  48       1.932 -10.003   7.665  1.00  0.73           H  
ATOM    706 3HD1 LEU A  48       0.979 -10.269   9.144  1.00  0.73           H  
ATOM    707 1HD2 LEU A  48       0.573 -13.326   8.752  1.00  0.73           H  
ATOM    708 2HD2 LEU A  48      -0.707 -12.181   9.206  1.00  0.73           H  
ATOM    709 3HD2 LEU A  48      -0.916 -13.208   7.781  1.00  0.73           H  
ATOM    710  N   ALA A  49      -2.566  -9.196   4.813  1.00  0.71           N  
ATOM    711  CA  ALA A  49      -3.495  -8.123   4.442  1.00  0.71           C  
ATOM    712  C   ALA A  49      -4.831  -8.635   3.918  1.00  0.71           C  
ATOM    713  O   ALA A  49      -5.865  -7.943   3.965  1.00  0.71           O  
ATOM    714  CB  ALA A  49      -2.860  -7.264   3.388  1.00  0.71           C  
ATOM    715  H   ALA A  49      -1.644  -9.138   4.381  1.00  0.71           H  
ATOM    716  HA  ALA A  49      -3.666  -7.516   5.309  1.00  0.71           H  
ATOM    717 1HB  ALA A  49      -3.488  -6.456   3.123  1.00  0.71           H  
ATOM    718 2HB  ALA A  49      -1.935  -6.885   3.764  1.00  0.71           H  
ATOM    719 3HB  ALA A  49      -2.675  -7.859   2.513  1.00  0.71           H  
ATOM    720  N   ALA A  50      -4.802  -9.842   3.351  1.00  0.70           N  
ATOM    721  CA  ALA A  50      -5.969 -10.480   2.777  1.00  0.70           C  
ATOM    722  C   ALA A  50      -7.048 -10.688   3.825  1.00  0.70           C  
ATOM    723  O   ALA A  50      -8.236 -10.736   3.503  1.00  0.70           O  
ATOM    724  CB  ALA A  50      -5.585 -11.815   2.172  1.00  0.70           C  
ATOM    725  H   ALA A  50      -3.936 -10.382   3.359  1.00  0.70           H  
ATOM    726  HA  ALA A  50      -6.362  -9.830   1.998  1.00  0.70           H  
ATOM    727 1HB  ALA A  50      -6.459 -12.277   1.722  1.00  0.70           H  
ATOM    728 2HB  ALA A  50      -4.815 -11.663   1.412  1.00  0.70           H  
ATOM    729 3HB  ALA A  50      -5.195 -12.466   2.950  1.00  0.70           H  
ATOM    730  N   ARG A  51      -6.629 -10.880   5.075  1.00  0.67           N  
ATOM    731  CA  ARG A  51      -7.558 -11.142   6.159  1.00  0.67           C  
ATOM    732  C   ARG A  51      -7.488 -10.107   7.268  1.00  0.67           C  
ATOM    733  O   ARG A  51      -8.495  -9.848   7.926  1.00  0.67           O  
ATOM    734  CB  ARG A  51      -7.306 -12.519   6.743  1.00  0.67           C  
ATOM    735  CG  ARG A  51      -7.655 -13.659   5.802  1.00  0.67           C  
ATOM    736  CD  ARG A  51      -7.398 -15.026   6.376  1.00  0.67           C  
ATOM    737  NE  ARG A  51      -8.217 -15.314   7.555  1.00  0.67           N  
ATOM    738  CZ  ARG A  51      -9.516 -15.656   7.529  1.00  0.67           C  
ATOM    739  NH1 ARG A  51     -10.189 -15.706   6.393  1.00  0.67           N  
ATOM    740  NH2 ARG A  51     -10.094 -15.936   8.671  1.00  0.67           N  
ATOM    741  H   ARG A  51      -5.635 -10.807   5.290  1.00  0.67           H  
ATOM    742  HA  ARG A  51      -8.568 -11.128   5.753  1.00  0.67           H  
ATOM    743 1HB  ARG A  51      -6.253 -12.614   7.000  1.00  0.67           H  
ATOM    744 2HB  ARG A  51      -7.886 -12.642   7.655  1.00  0.67           H  
ATOM    745 1HG  ARG A  51      -8.711 -13.592   5.539  1.00  0.67           H  
ATOM    746 2HG  ARG A  51      -7.055 -13.562   4.895  1.00  0.67           H  
ATOM    747 1HD  ARG A  51      -7.613 -15.782   5.624  1.00  0.67           H  
ATOM    748 2HD  ARG A  51      -6.351 -15.100   6.670  1.00  0.67           H  
ATOM    749  HE  ARG A  51      -7.767 -15.344   8.492  1.00  0.67           H  
ATOM    750 1HH1 ARG A  51      -9.726 -15.484   5.522  1.00  0.67           H  
ATOM    751 2HH1 ARG A  51     -11.164 -15.964   6.396  1.00  0.67           H  
ATOM    752 1HH2 ARG A  51      -9.506 -15.893   9.518  1.00  0.67           H  
ATOM    753 2HH2 ARG A  51     -11.061 -16.200   8.713  1.00  0.67           H  
ATOM    754  N   TYR A  52      -6.299  -9.539   7.495  1.00  0.65           N  
ATOM    755  CA  TYR A  52      -6.090  -8.627   8.613  1.00  0.65           C  
ATOM    756  C   TYR A  52      -5.534  -7.281   8.194  1.00  0.65           C  
ATOM    757  O   TYR A  52      -4.880  -7.174   7.171  1.00  0.65           O  
ATOM    758  CB  TYR A  52      -5.223  -9.300   9.658  1.00  0.65           C  
ATOM    759  CG  TYR A  52      -5.940 -10.510  10.171  1.00  0.65           C  
ATOM    760  CD1 TYR A  52      -5.598 -11.802   9.786  1.00  0.65           C  
ATOM    761  CD2 TYR A  52      -7.042 -10.296  10.955  1.00  0.65           C  
ATOM    762  CE1 TYR A  52      -6.382 -12.872  10.228  1.00  0.65           C  
ATOM    763  CE2 TYR A  52      -7.817 -11.330  11.384  1.00  0.65           C  
ATOM    764  CZ  TYR A  52      -7.506 -12.615  11.030  1.00  0.65           C  
ATOM    765  OH  TYR A  52      -8.327 -13.639  11.460  1.00  0.65           O  
ATOM    766  H   TYR A  52      -5.502  -9.774   6.910  1.00  0.65           H  
ATOM    767  HA  TYR A  52      -7.037  -8.438   9.083  1.00  0.65           H  
ATOM    768 1HB  TYR A  52      -4.265  -9.590   9.232  1.00  0.65           H  
ATOM    769 2HB  TYR A  52      -5.068  -8.622  10.476  1.00  0.65           H  
ATOM    770  HD1 TYR A  52      -4.735 -11.975   9.141  1.00  0.65           H  
ATOM    771  HD2 TYR A  52      -7.307  -9.282  11.214  1.00  0.65           H  
ATOM    772  HE1 TYR A  52      -6.139 -13.898   9.938  1.00  0.65           H  
ATOM    773  HE2 TYR A  52      -8.696 -11.135  11.997  1.00  0.65           H  
ATOM    774  HH  TYR A  52      -7.969 -14.507  11.170  1.00  0.65           H  
ATOM    775  N   ARG A  53      -5.780  -6.235   8.975  1.00  0.63           N  
ATOM    776  CA  ARG A  53      -5.156  -4.961   8.621  1.00  0.63           C  
ATOM    777  C   ARG A  53      -3.727  -5.103   9.094  1.00  0.63           C  
ATOM    778  O   ARG A  53      -3.500  -5.604  10.187  1.00  0.63           O  
ATOM    779  CB  ARG A  53      -5.844  -3.751   9.252  1.00  0.63           C  
ATOM    780  CG  ARG A  53      -5.278  -2.360   8.822  1.00  0.63           C  
ATOM    781  CD  ARG A  53      -6.063  -1.244   9.457  1.00  0.63           C  
ATOM    782  NE  ARG A  53      -5.626   0.122   9.058  1.00  0.63           N  
ATOM    783  CZ  ARG A  53      -6.000   0.756   7.918  1.00  0.63           C  
ATOM    784  NH1 ARG A  53      -6.740   0.158   7.018  1.00  0.63           N  
ATOM    785  NH2 ARG A  53      -5.598   1.999   7.724  1.00  0.63           N  
ATOM    786  H   ARG A  53      -6.314  -6.351   9.838  1.00  0.63           H  
ATOM    787  HA  ARG A  53      -5.164  -4.832   7.537  1.00  0.63           H  
ATOM    788 1HB  ARG A  53      -6.905  -3.765   8.987  1.00  0.63           H  
ATOM    789 2HB  ARG A  53      -5.786  -3.812  10.331  1.00  0.63           H  
ATOM    790 1HG  ARG A  53      -4.233  -2.271   9.129  1.00  0.63           H  
ATOM    791 2HG  ARG A  53      -5.346  -2.266   7.732  1.00  0.63           H  
ATOM    792 1HD  ARG A  53      -7.105  -1.352   9.212  1.00  0.63           H  
ATOM    793 2HD  ARG A  53      -5.950  -1.322  10.540  1.00  0.63           H  
ATOM    794  HE  ARG A  53      -5.034   0.679   9.706  1.00  0.63           H  
ATOM    795 1HH1 ARG A  53      -7.037  -0.799   7.163  1.00  0.63           H  
ATOM    796 2HH1 ARG A  53      -7.000   0.647   6.173  1.00  0.63           H  
ATOM    797 1HH2 ARG A  53      -5.005   2.444   8.447  1.00  0.63           H  
ATOM    798 2HH2 ARG A  53      -5.855   2.499   6.890  1.00  0.63           H  
ATOM    799  N   VAL A  54      -2.773  -4.749   8.264  1.00  0.61           N  
ATOM    800  CA  VAL A  54      -1.379  -4.926   8.616  1.00  0.61           C  
ATOM    801  C   VAL A  54      -0.662  -3.601   8.716  1.00  0.61           C  
ATOM    802  O   VAL A  54      -0.630  -2.822   7.761  1.00  0.61           O  
ATOM    803  CB  VAL A  54      -0.701  -5.773   7.535  1.00  0.61           C  
ATOM    804  CG1 VAL A  54       0.706  -5.991   7.824  1.00  0.61           C  
ATOM    805  CG2 VAL A  54      -1.400  -7.074   7.397  1.00  0.61           C  
ATOM    806  H   VAL A  54      -3.013  -4.356   7.367  1.00  0.61           H  
ATOM    807  HA  VAL A  54      -1.312  -5.434   9.578  1.00  0.61           H  
ATOM    808  HB  VAL A  54      -0.761  -5.243   6.608  1.00  0.61           H  
ATOM    809 1HG1 VAL A  54       1.126  -6.584   7.020  1.00  0.61           H  
ATOM    810 2HG1 VAL A  54       1.228  -5.037   7.905  1.00  0.61           H  
ATOM    811 3HG1 VAL A  54       0.770  -6.531   8.745  1.00  0.61           H  
ATOM    812 1HG2 VAL A  54      -0.921  -7.637   6.604  1.00  0.61           H  
ATOM    813 2HG2 VAL A  54      -1.341  -7.617   8.327  1.00  0.61           H  
ATOM    814 3HG2 VAL A  54      -2.431  -6.903   7.145  1.00  0.61           H  
ATOM    815  N   ILE A  55      -0.089  -3.353   9.882  1.00  0.60           N  
ATOM    816  CA  ILE A  55       0.648  -2.139  10.160  1.00  0.60           C  
ATOM    817  C   ILE A  55       2.103  -2.531  10.420  1.00  0.60           C  
ATOM    818  O   ILE A  55       2.374  -3.241  11.380  1.00  0.60           O  
ATOM    819  CB  ILE A  55       0.050  -1.486  11.423  1.00  0.60           C  
ATOM    820  CG1 ILE A  55      -1.453  -1.190  11.225  1.00  0.60           C  
ATOM    821  CG2 ILE A  55       0.789  -0.230  11.758  1.00  0.60           C  
ATOM    822  CD1 ILE A  55      -2.175  -0.884  12.516  1.00  0.60           C  
ATOM    823  H   ILE A  55      -0.190  -4.035  10.630  1.00  0.60           H  
ATOM    824  HA  ILE A  55       0.597  -1.468   9.309  1.00  0.60           H  
ATOM    825  HB  ILE A  55       0.135  -2.180  12.247  1.00  0.60           H  
ATOM    826 1HG1 ILE A  55      -1.559  -0.330  10.574  1.00  0.60           H  
ATOM    827 2HG1 ILE A  55      -1.940  -2.042  10.759  1.00  0.60           H  
ATOM    828 1HG2 ILE A  55       0.361   0.198  12.655  1.00  0.60           H  
ATOM    829 2HG2 ILE A  55       1.840  -0.456  11.919  1.00  0.60           H  
ATOM    830 3HG2 ILE A  55       0.690   0.463  10.943  1.00  0.60           H  
ATOM    831 1HD1 ILE A  55      -3.225  -0.670  12.304  1.00  0.60           H  
ATOM    832 2HD1 ILE A  55      -2.111  -1.741  13.174  1.00  0.60           H  
ATOM    833 3HD1 ILE A  55      -1.723  -0.029  13.006  1.00  0.60           H  
ATOM    834  N   ALA A  56       3.021  -2.110   9.566  1.00  0.61           N  
ATOM    835  CA  ALA A  56       4.435  -2.459   9.712  1.00  0.61           C  
ATOM    836  C   ALA A  56       5.190  -1.220  10.159  1.00  0.61           C  
ATOM    837  O   ALA A  56       5.123  -0.194   9.491  1.00  0.61           O  
ATOM    838  CB  ALA A  56       4.957  -3.017   8.404  1.00  0.61           C  
ATOM    839  H   ALA A  56       2.726  -1.532   8.785  1.00  0.61           H  
ATOM    840  HA  ALA A  56       4.544  -3.205  10.495  1.00  0.61           H  
ATOM    841 1HB  ALA A  56       5.975  -3.265   8.502  1.00  0.61           H  
ATOM    842 2HB  ALA A  56       4.389  -3.908   8.142  1.00  0.61           H  
ATOM    843 3HB  ALA A  56       4.846  -2.273   7.623  1.00  0.61           H  
ATOM    844  N   VAL A  57       5.900  -1.290  11.283  1.00  0.62           N  
ATOM    845  CA  VAL A  57       6.505  -0.071  11.839  1.00  0.62           C  
ATOM    846  C   VAL A  57       8.014  -0.039  11.875  1.00  0.62           C  
ATOM    847  O   VAL A  57       8.640  -0.980  12.358  1.00  0.62           O  
ATOM    848  CB  VAL A  57       6.028   0.108  13.296  1.00  0.62           C  
ATOM    849  CG1 VAL A  57       6.633   1.365  13.926  1.00  0.62           C  
ATOM    850  CG2 VAL A  57       4.521   0.124  13.319  1.00  0.62           C  
ATOM    851  H   VAL A  57       5.973  -2.178  11.786  1.00  0.62           H  
ATOM    852  HA  VAL A  57       6.174   0.776  11.248  1.00  0.62           H  
ATOM    853  HB  VAL A  57       6.379  -0.719  13.873  1.00  0.62           H  
ATOM    854 1HG1 VAL A  57       6.292   1.453  14.957  1.00  0.62           H  
ATOM    855 2HG1 VAL A  57       7.709   1.299  13.918  1.00  0.62           H  
ATOM    856 3HG1 VAL A  57       6.319   2.244  13.361  1.00  0.62           H  
ATOM    857 1HG2 VAL A  57       4.176   0.220  14.348  1.00  0.62           H  
ATOM    858 2HG2 VAL A  57       4.167   0.960  12.736  1.00  0.62           H  
ATOM    859 3HG2 VAL A  57       4.138  -0.806  12.898  1.00  0.62           H  
ATOM    860  N   ASP A  58       8.597   1.073  11.401  1.00  0.64           N  
ATOM    861  CA  ASP A  58      10.036   1.262  11.503  1.00  0.64           C  
ATOM    862  C   ASP A  58      10.321   1.855  12.887  1.00  0.64           C  
ATOM    863  O   ASP A  58       9.829   2.937  13.234  1.00  0.64           O  
ATOM    864  CB  ASP A  58      10.610   2.220  10.441  1.00  0.64           C  
ATOM    865  CG  ASP A  58      10.612   1.747   8.967  1.00  0.64           C  
ATOM    866  OD1 ASP A  58      10.348   0.589   8.701  1.00  0.64           O  
ATOM    867  OD2 ASP A  58      10.979   2.542   8.108  1.00  0.64           O  
ATOM    868  H   ASP A  58       8.037   1.821  10.992  1.00  0.64           H  
ATOM    869  HA  ASP A  58      10.535   0.306  11.417  1.00  0.64           H  
ATOM    870 1HB  ASP A  58      10.037   3.143  10.472  1.00  0.64           H  
ATOM    871 2HB  ASP A  58      11.635   2.478  10.726  1.00  0.64           H  
ATOM    872  N   LEU A  59      11.092   1.151  13.692  1.00  0.66           N  
ATOM    873  CA  LEU A  59      11.392   1.624  15.037  1.00  0.66           C  
ATOM    874  C   LEU A  59      12.328   2.829  14.853  1.00  0.66           C  
ATOM    875  O   LEU A  59      13.091   2.842  13.895  1.00  0.66           O  
ATOM    876  CB  LEU A  59      11.975   0.453  15.857  1.00  0.66           C  
ATOM    877  CG  LEU A  59      10.984  -0.756  16.085  1.00  0.66           C  
ATOM    878  CD1 LEU A  59      11.719  -1.906  16.756  1.00  0.66           C  
ATOM    879  CD2 LEU A  59       9.808  -0.309  16.962  1.00  0.66           C  
ATOM    880  H   LEU A  59      11.479   0.270  13.359  1.00  0.66           H  
ATOM    881  HA  LEU A  59      10.474   1.962  15.516  1.00  0.66           H  
ATOM    882 1HB  LEU A  59      12.830   0.068  15.333  1.00  0.66           H  
ATOM    883 2HB  LEU A  59      12.288   0.789  16.812  1.00  0.66           H  
ATOM    884  HG  LEU A  59      10.607  -1.105  15.118  1.00  0.66           H  
ATOM    885 1HD1 LEU A  59      11.034  -2.745  16.902  1.00  0.66           H  
ATOM    886 2HD1 LEU A  59      12.549  -2.234  16.128  1.00  0.66           H  
ATOM    887 3HD1 LEU A  59      12.100  -1.578  17.711  1.00  0.66           H  
ATOM    888 1HD2 LEU A  59       9.136  -1.149  17.110  1.00  0.66           H  
ATOM    889 2HD2 LEU A  59      10.179   0.030  17.930  1.00  0.66           H  
ATOM    890 3HD2 LEU A  59       9.275   0.505  16.468  1.00  0.66           H  
ATOM    891  N   ARG A  60      12.291   3.823  15.751  1.00  0.68           N  
ATOM    892  CA  ARG A  60      13.025   5.099  15.581  1.00  0.68           C  
ATOM    893  C   ARG A  60      14.436   5.032  15.025  1.00  0.68           C  
ATOM    894  O   ARG A  60      14.818   5.838  14.189  1.00  0.68           O  
ATOM    895  CB  ARG A  60      13.217   5.824  16.889  1.00  0.68           C  
ATOM    896  CG  ARG A  60      12.072   6.366  17.504  1.00  0.68           C  
ATOM    897  CD  ARG A  60      12.457   7.061  18.737  1.00  0.68           C  
ATOM    898  NE  ARG A  60      11.323   7.476  19.433  1.00  0.68           N  
ATOM    899  CZ  ARG A  60      11.301   8.224  20.517  1.00  0.68           C  
ATOM    900  NH1 ARG A  60      12.381   8.729  21.038  1.00  0.68           N  
ATOM    901  NH2 ARG A  60      10.185   8.441  21.128  1.00  0.68           N  
ATOM    902  H   ARG A  60      11.672   3.733  16.546  1.00  0.68           H  
ATOM    903  HA  ARG A  60      12.435   5.736  14.939  1.00  0.68           H  
ATOM    904 1HB  ARG A  60      13.737   5.228  17.589  1.00  0.68           H  
ATOM    905 2HB  ARG A  60      13.827   6.677  16.684  1.00  0.68           H  
ATOM    906 1HG  ARG A  60      11.595   7.083  16.838  1.00  0.68           H  
ATOM    907 2HG  ARG A  60      11.388   5.563  17.738  1.00  0.68           H  
ATOM    908 1HD  ARG A  60      13.015   6.379  19.378  1.00  0.68           H  
ATOM    909 2HD  ARG A  60      13.068   7.930  18.512  1.00  0.68           H  
ATOM    910  HE  ARG A  60      10.443   7.060  19.144  1.00  0.68           H  
ATOM    911 1HH1 ARG A  60      13.276   8.574  20.616  1.00  0.68           H  
ATOM    912 2HH1 ARG A  60      12.276   9.263  21.917  1.00  0.68           H  
ATOM    913 1HH2 ARG A  60       9.312   8.008  20.764  1.00  0.68           H  
ATOM    914 2HH2 ARG A  60      10.268   8.958  22.015  1.00  0.68           H  
ATOM    915  N   GLY A  61      15.229   4.093  15.477  1.00  0.68           N  
ATOM    916  CA  GLY A  61      16.622   4.063  15.068  1.00  0.68           C  
ATOM    917  C   GLY A  61      16.842   3.370  13.730  1.00  0.68           C  
ATOM    918  O   GLY A  61      17.984   3.131  13.329  1.00  0.68           O  
ATOM    919  H   GLY A  61      14.873   3.404  16.119  1.00  0.68           H  
ATOM    920 1HA  GLY A  61      17.019   5.076  15.028  1.00  0.68           H  
ATOM    921 2HA  GLY A  61      17.171   3.532  15.834  1.00  0.68           H  
ATOM    922  N   HIS A  62      15.758   3.011  13.055  1.00  0.69           N  
ATOM    923  CA  HIS A  62      15.854   2.231  11.850  1.00  0.69           C  
ATOM    924  C   HIS A  62      14.967   2.747  10.694  1.00  0.69           C  
ATOM    925  O   HIS A  62      13.996   3.485  10.894  1.00  0.69           O  
ATOM    926  CB  HIS A  62      15.483   0.810  12.244  1.00  0.69           C  
ATOM    927  CG  HIS A  62      16.334   0.267  13.460  1.00  0.69           C  
ATOM    928  ND1 HIS A  62      17.659  -0.085  13.355  1.00  0.69           N  
ATOM    929  CD2 HIS A  62      16.009   0.087  14.773  1.00  0.69           C  
ATOM    930  CE1 HIS A  62      18.110  -0.472  14.549  1.00  0.69           C  
ATOM    931  NE2 HIS A  62      17.128  -0.386  15.416  1.00  0.69           N  
ATOM    932  H   HIS A  62      14.833   3.242  13.409  1.00  0.69           H  
ATOM    933  HA  HIS A  62      16.879   2.235  11.489  1.00  0.69           H  
ATOM    934 1HB  HIS A  62      14.424   0.762  12.495  1.00  0.69           H  
ATOM    935 2HB  HIS A  62      15.656   0.182  11.398  1.00  0.69           H  
ATOM    936  HD1 HIS A  62      18.229   0.037  12.536  1.00  0.69           H  
ATOM    937  HD2 HIS A  62      15.095   0.243  15.335  1.00  0.69           H  
ATOM    938  HE1 HIS A  62      19.141  -0.799  14.679  1.00  0.69           H  
ATOM    939  N   GLY A  63      15.298   2.329   9.473  1.00  0.69           N  
ATOM    940  CA  GLY A  63      14.469   2.613   8.300  1.00  0.69           C  
ATOM    941  C   GLY A  63      14.301   4.096   8.021  1.00  0.69           C  
ATOM    942  O   GLY A  63      15.285   4.828   7.915  1.00  0.69           O  
ATOM    943  H   GLY A  63      16.137   1.774   9.354  1.00  0.69           H  
ATOM    944 1HA  GLY A  63      14.912   2.132   7.428  1.00  0.69           H  
ATOM    945 2HA  GLY A  63      13.488   2.164   8.438  1.00  0.69           H  
ATOM    946  N   TYR A  64      13.051   4.541   7.896  1.00  0.70           N  
ATOM    947  CA  TYR A  64      12.793   5.945   7.602  1.00  0.70           C  
ATOM    948  C   TYR A  64      12.326   6.748   8.808  1.00  0.70           C  
ATOM    949  O   TYR A  64      11.880   7.887   8.657  1.00  0.70           O  
ATOM    950  CB  TYR A  64      11.767   6.071   6.489  1.00  0.70           C  
ATOM    951  CG  TYR A  64      12.217   5.516   5.179  1.00  0.70           C  
ATOM    952  CD1 TYR A  64      11.712   4.309   4.739  1.00  0.70           C  
ATOM    953  CD2 TYR A  64      13.140   6.208   4.412  1.00  0.70           C  
ATOM    954  CE1 TYR A  64      12.122   3.793   3.529  1.00  0.70           C  
ATOM    955  CE2 TYR A  64      13.559   5.696   3.201  1.00  0.70           C  
ATOM    956  CZ  TYR A  64      13.058   4.489   2.750  1.00  0.70           C  
ATOM    957  OH  TYR A  64      13.486   3.976   1.522  1.00  0.70           O  
ATOM    958  H   TYR A  64      12.263   3.888   8.006  1.00  0.70           H  
ATOM    959  HA  TYR A  64      13.724   6.397   7.260  1.00  0.70           H  
ATOM    960 1HB  TYR A  64      10.868   5.537   6.787  1.00  0.70           H  
ATOM    961 2HB  TYR A  64      11.500   7.116   6.349  1.00  0.70           H  
ATOM    962  HD1 TYR A  64      10.983   3.767   5.352  1.00  0.70           H  
ATOM    963  HD2 TYR A  64      13.536   7.160   4.767  1.00  0.70           H  
ATOM    964  HE1 TYR A  64      11.712   2.850   3.187  1.00  0.70           H  
ATOM    965  HE2 TYR A  64      14.286   6.243   2.600  1.00  0.70           H  
ATOM    966  HH  TYR A  64      13.968   4.666   1.046  1.00  0.70           H  
ATOM    967  N   SER A  65      12.405   6.163   9.996  1.00  0.73           N  
ATOM    968  CA  SER A  65      11.995   6.877  11.202  1.00  0.73           C  
ATOM    969  C   SER A  65      13.160   7.753  11.653  1.00  0.73           C  
ATOM    970  O   SER A  65      14.294   7.538  11.220  1.00  0.73           O  
ATOM    971  CB  SER A  65      11.576   5.912  12.283  1.00  0.73           C  
ATOM    972  OG  SER A  65      10.433   5.171  11.895  1.00  0.73           O  
ATOM    973  H   SER A  65      12.804   5.223  10.086  1.00  0.73           H  
ATOM    974  HA  SER A  65      11.148   7.523  10.970  1.00  0.73           H  
ATOM    975 1HB  SER A  65      12.402   5.229  12.501  1.00  0.73           H  
ATOM    976 2HB  SER A  65      11.354   6.473  13.181  1.00  0.73           H  
ATOM    977  HG  SER A  65      10.317   4.443  12.548  1.00  0.73           H  
ATOM    978  N   GLY A  66      12.905   8.776  12.467  1.00  0.78           N  
ATOM    979  CA  GLY A  66      14.040   9.574  12.922  1.00  0.78           C  
ATOM    980  C   GLY A  66      14.749   8.901  14.090  1.00  0.78           C  
ATOM    981  O   GLY A  66      14.101   8.451  15.028  1.00  0.78           O  
ATOM    982  H   GLY A  66      11.957   8.964  12.800  1.00  0.78           H  
ATOM    983 1HA  GLY A  66      14.740   9.719  12.100  1.00  0.78           H  
ATOM    984 2HA  GLY A  66      13.691  10.559  13.227  1.00  0.78           H  
ATOM    985  N   ALA A  67      16.081   8.890  14.078  1.00  0.85           N  
ATOM    986  CA  ALA A  67      16.802   8.324  15.214  1.00  0.85           C  
ATOM    987  C   ALA A  67      16.683   9.297  16.376  1.00  0.85           C  
ATOM    988  O   ALA A  67      16.611  10.503  16.136  1.00  0.85           O  
ATOM    989  CB  ALA A  67      18.267   8.057  14.867  1.00  0.85           C  
ATOM    990  H   ALA A  67      16.582   9.260  13.283  1.00  0.85           H  
ATOM    991  HA  ALA A  67      16.325   7.389  15.478  1.00  0.85           H  
ATOM    992 1HB  ALA A  67      18.786   7.632  15.719  1.00  0.85           H  
ATOM    993 2HB  ALA A  67      18.314   7.357  14.031  1.00  0.85           H  
ATOM    994 3HB  ALA A  67      18.748   8.992  14.589  1.00  0.85           H  
ATOM    995  N   PRO A  68      16.650   8.836  17.630  1.00  0.92           N  
ATOM    996  CA  PRO A  68      16.651   9.674  18.803  1.00  0.92           C  
ATOM    997  C   PRO A  68      18.046  10.224  19.018  1.00  0.92           C  
ATOM    998  O   PRO A  68      19.022   9.573  18.627  1.00  0.92           O  
ATOM    999  CB  PRO A  68      16.253   8.698  19.907  1.00  0.92           C  
ATOM   1000  CG  PRO A  68      16.793   7.358  19.437  1.00  0.92           C  
ATOM   1001  CD  PRO A  68      16.660   7.383  17.922  1.00  0.92           C  
ATOM   1002  HA  PRO A  68      15.915  10.483  18.684  1.00  0.92           H  
ATOM   1003 1HB  PRO A  68      16.694   9.021  20.864  1.00  0.92           H  
ATOM   1004 2HB  PRO A  68      15.172   8.706  20.038  1.00  0.92           H  
ATOM   1005 1HG  PRO A  68      17.836   7.242  19.768  1.00  0.92           H  
ATOM   1006 2HG  PRO A  68      16.218   6.542  19.903  1.00  0.92           H  
ATOM   1007 1HD  PRO A  68      17.526   6.886  17.478  1.00  0.92           H  
ATOM   1008 2HD  PRO A  68      15.738   6.923  17.636  1.00  0.92           H  
ATOM   1009  N   ASP A  69      18.149  11.349  19.723  1.00  0.99           N  
ATOM   1010  CA  ASP A  69      19.458  11.836  20.153  1.00  0.99           C  
ATOM   1011  C   ASP A  69      19.772  11.256  21.528  1.00  0.99           C  
ATOM   1012  O   ASP A  69      20.921  10.926  21.831  1.00  0.99           O  
ATOM   1013  CB  ASP A  69      19.472  13.364  20.239  1.00  0.99           C  
ATOM   1014  CG  ASP A  69      19.269  14.060  18.897  1.00  0.99           C  
ATOM   1015  OD1 ASP A  69      20.041  13.824  17.998  1.00  0.99           O  
ATOM   1016  OD2 ASP A  69      18.334  14.816  18.785  1.00  0.99           O  
ATOM   1017  H   ASP A  69      17.316  11.860  19.974  1.00  0.99           H  
ATOM   1018  HA  ASP A  69      20.218  11.505  19.446  1.00  0.99           H  
ATOM   1019 1HB  ASP A  69      18.690  13.693  20.924  1.00  0.99           H  
ATOM   1020 2HB  ASP A  69      20.423  13.690  20.659  1.00  0.99           H  
ATOM   1021  N   THR A  70      18.730  11.144  22.353  1.00  1.05           N  
ATOM   1022  CA  THR A  70      18.838  10.640  23.715  1.00  1.05           C  
ATOM   1023  C   THR A  70      17.699   9.664  24.006  1.00  1.05           C  
ATOM   1024  O   THR A  70      16.662   9.707  23.345  1.00  1.05           O  
ATOM   1025  CB  THR A  70      18.786  11.793  24.747  1.00  1.05           C  
ATOM   1026  OG1 THR A  70      17.491  12.416  24.713  1.00  1.05           O  
ATOM   1027  CG2 THR A  70      19.848  12.852  24.449  1.00  1.05           C  
ATOM   1028  H   THR A  70      17.824  11.429  22.018  1.00  1.05           H  
ATOM   1029  HA  THR A  70      19.784  10.109  23.823  1.00  1.05           H  
ATOM   1030  HB  THR A  70      18.961  11.388  25.742  1.00  1.05           H  
ATOM   1031  HG1 THR A  70      16.838  11.823  25.097  1.00  1.05           H  
ATOM   1032 1HG2 THR A  70      19.789  13.640  25.198  1.00  1.05           H  
ATOM   1033 2HG2 THR A  70      20.838  12.392  24.481  1.00  1.05           H  
ATOM   1034 3HG2 THR A  70      19.682  13.282  23.469  1.00  1.05           H  
ATOM   1035  N   GLY A  71      17.859   8.848  25.047  1.00  1.07           N  
ATOM   1036  CA  GLY A  71      16.783   7.974  25.527  1.00  1.07           C  
ATOM   1037  C   GLY A  71      16.613   6.627  24.816  1.00  1.07           C  
ATOM   1038  O   GLY A  71      15.736   5.861  25.192  1.00  1.07           O  
ATOM   1039  H   GLY A  71      18.743   8.851  25.536  1.00  1.07           H  
ATOM   1040 1HA  GLY A  71      16.940   7.789  26.590  1.00  1.07           H  
ATOM   1041 2HA  GLY A  71      15.842   8.520  25.461  1.00  1.07           H  
ATOM   1042  N   TYR A  72      17.470   6.292  23.848  1.00  1.07           N  
ATOM   1043  CA  TYR A  72      17.327   5.021  23.113  1.00  1.07           C  
ATOM   1044  C   TYR A  72      17.260   3.856  24.113  1.00  1.07           C  
ATOM   1045  O   TYR A  72      16.437   2.942  23.996  1.00  1.07           O  
ATOM   1046  CB  TYR A  72      18.522   4.729  22.191  1.00  1.07           C  
ATOM   1047  CG  TYR A  72      18.264   3.528  21.267  1.00  1.07           C  
ATOM   1048  CD1 TYR A  72      17.919   3.751  19.946  1.00  1.07           C  
ATOM   1049  CD2 TYR A  72      18.245   2.223  21.757  1.00  1.07           C  
ATOM   1050  CE1 TYR A  72      17.595   2.695  19.126  1.00  1.07           C  
ATOM   1051  CE2 TYR A  72      17.908   1.176  20.915  1.00  1.07           C  
ATOM   1052  CZ  TYR A  72      17.591   1.422  19.604  1.00  1.07           C  
ATOM   1053  OH  TYR A  72      17.244   0.402  18.767  1.00  1.07           O  
ATOM   1054  H   TYR A  72      18.192   6.944  23.587  1.00  1.07           H  
ATOM   1055  HA  TYR A  72      16.401   5.042  22.540  1.00  1.07           H  
ATOM   1056 1HB  TYR A  72      18.735   5.601  21.575  1.00  1.07           H  
ATOM   1057 2HB  TYR A  72      19.407   4.520  22.792  1.00  1.07           H  
ATOM   1058  HD1 TYR A  72      17.900   4.759  19.553  1.00  1.07           H  
ATOM   1059  HD2 TYR A  72      18.482   2.028  22.806  1.00  1.07           H  
ATOM   1060  HE1 TYR A  72      17.324   2.878  18.092  1.00  1.07           H  
ATOM   1061  HE2 TYR A  72      17.879   0.165  21.292  1.00  1.07           H  
ATOM   1062  HH  TYR A  72      17.195   0.723  17.859  1.00  1.07           H  
ATOM   1063  N   ASP A  73      18.151   3.917  25.105  1.00  1.05           N  
ATOM   1064  CA  ASP A  73      18.309   2.924  26.160  1.00  1.05           C  
ATOM   1065  C   ASP A  73      17.070   2.751  27.064  1.00  1.05           C  
ATOM   1066  O   ASP A  73      16.971   1.748  27.777  1.00  1.05           O  
ATOM   1067  CB  ASP A  73      19.491   3.316  27.046  1.00  1.05           C  
ATOM   1068  CG  ASP A  73      20.842   3.187  26.359  1.00  1.05           C  
ATOM   1069  OD1 ASP A  73      20.900   2.606  25.312  1.00  1.05           O  
ATOM   1070  OD2 ASP A  73      21.806   3.683  26.891  1.00  1.05           O  
ATOM   1071  H   ASP A  73      18.770   4.714  25.117  1.00  1.05           H  
ATOM   1072  HA  ASP A  73      18.526   1.966  25.688  1.00  1.05           H  
ATOM   1073 1HB  ASP A  73      19.364   4.346  27.378  1.00  1.05           H  
ATOM   1074 2HB  ASP A  73      19.495   2.687  27.937  1.00  1.05           H  
ATOM   1075  N   ASP A  74      16.187   3.760  27.108  1.00  1.01           N  
ATOM   1076  CA  ASP A  74      14.995   3.761  27.956  1.00  1.01           C  
ATOM   1077  C   ASP A  74      13.840   3.048  27.278  1.00  1.01           C  
ATOM   1078  O   ASP A  74      13.249   3.545  26.323  1.00  1.01           O  
ATOM   1079  CB  ASP A  74      14.598   5.189  28.346  1.00  1.01           C  
ATOM   1080  CG  ASP A  74      13.365   5.284  29.300  1.00  1.01           C  
ATOM   1081  OD1 ASP A  74      12.596   4.329  29.410  1.00  1.01           O  
ATOM   1082  OD2 ASP A  74      13.216   6.318  29.912  1.00  1.01           O  
ATOM   1083  H   ASP A  74      16.294   4.544  26.471  1.00  1.01           H  
ATOM   1084  HA  ASP A  74      15.230   3.219  28.872  1.00  1.01           H  
ATOM   1085 1HB  ASP A  74      15.446   5.674  28.828  1.00  1.01           H  
ATOM   1086 2HB  ASP A  74      14.385   5.754  27.440  1.00  1.01           H  
ATOM   1087  N   SER A  75      13.501   1.881  27.790  1.00  0.96           N  
ATOM   1088  CA  SER A  75      12.502   1.030  27.176  1.00  0.96           C  
ATOM   1089  C   SER A  75      11.097   1.657  27.045  1.00  0.96           C  
ATOM   1090  O   SER A  75      10.313   1.281  26.157  1.00  0.96           O  
ATOM   1091  CB  SER A  75      12.443  -0.234  27.980  1.00  0.96           C  
ATOM   1092  OG  SER A  75      11.970  -0.009  29.281  1.00  0.96           O  
ATOM   1093  H   SER A  75      13.995   1.559  28.610  1.00  0.96           H  
ATOM   1094  HA  SER A  75      12.855   0.771  26.185  1.00  0.96           H  
ATOM   1095 1HB  SER A  75      11.816  -0.890  27.495  1.00  0.96           H  
ATOM   1096 2HB  SER A  75      13.427  -0.693  28.019  1.00  0.96           H  
ATOM   1097  HG  SER A  75      11.854  -0.884  29.667  1.00  0.96           H  
ATOM   1098  N   ALA A  76      10.792   2.653  27.886  1.00  0.91           N  
ATOM   1099  CA  ALA A  76       9.492   3.322  27.851  1.00  0.91           C  
ATOM   1100  C   ALA A  76       9.280   4.017  26.517  1.00  0.91           C  
ATOM   1101  O   ALA A  76       8.148   4.194  26.060  1.00  0.91           O  
ATOM   1102  CB  ALA A  76       9.370   4.326  28.971  1.00  0.91           C  
ATOM   1103  H   ALA A  76      11.497   2.989  28.557  1.00  0.91           H  
ATOM   1104  HA  ALA A  76       8.719   2.563  27.970  1.00  0.91           H  
ATOM   1105 1HB  ALA A  76       8.389   4.795  28.939  1.00  0.91           H  
ATOM   1106 2HB  ALA A  76       9.504   3.820  29.925  1.00  0.91           H  
ATOM   1107 3HB  ALA A  76      10.145   5.088  28.855  1.00  0.91           H  
ATOM   1108  N   VAL A  77      10.378   4.437  25.904  1.00  0.85           N  
ATOM   1109  CA  VAL A  77      10.353   5.168  24.658  1.00  0.85           C  
ATOM   1110  C   VAL A  77       9.730   4.359  23.549  1.00  0.85           C  
ATOM   1111  O   VAL A  77       8.886   4.846  22.797  1.00  0.85           O  
ATOM   1112  CB  VAL A  77      11.797   5.513  24.276  1.00  0.85           C  
ATOM   1113  CG1 VAL A  77      11.857   6.050  22.943  1.00  0.85           C  
ATOM   1114  CG2 VAL A  77      12.330   6.509  25.267  1.00  0.85           C  
ATOM   1115  H   VAL A  77      11.294   4.219  26.306  1.00  0.85           H  
ATOM   1116  HA  VAL A  77       9.780   6.085  24.801  1.00  0.85           H  
ATOM   1117  HB  VAL A  77      12.398   4.615  24.294  1.00  0.85           H  
ATOM   1118 1HG1 VAL A  77      12.889   6.289  22.693  1.00  0.85           H  
ATOM   1119 2HG1 VAL A  77      11.463   5.332  22.221  1.00  0.85           H  
ATOM   1120 3HG1 VAL A  77      11.260   6.935  22.956  1.00  0.85           H  
ATOM   1121 1HG2 VAL A  77      13.359   6.753  25.017  1.00  0.85           H  
ATOM   1122 2HG2 VAL A  77      11.722   7.418  25.236  1.00  0.85           H  
ATOM   1123 3HG2 VAL A  77      12.290   6.075  26.266  1.00  0.85           H  
ATOM   1124  N   TRP A  78      10.123   3.103  23.484  1.00  0.80           N  
ATOM   1125  CA  TRP A  78       9.686   2.211  22.435  1.00  0.80           C  
ATOM   1126  C   TRP A  78       8.266   1.779  22.706  1.00  0.80           C  
ATOM   1127  O   TRP A  78       7.452   1.632  21.792  1.00  0.80           O  
ATOM   1128  CB  TRP A  78      10.661   1.077  22.447  1.00  0.80           C  
ATOM   1129  CG  TRP A  78      11.939   1.656  22.269  1.00  0.80           C  
ATOM   1130  CD1 TRP A  78      12.810   1.929  23.245  1.00  0.80           C  
ATOM   1131  CD2 TRP A  78      12.544   2.085  21.075  1.00  0.80           C  
ATOM   1132  NE1 TRP A  78      13.909   2.510  22.736  1.00  0.80           N  
ATOM   1133  CE2 TRP A  78      13.767   2.622  21.425  1.00  0.80           C  
ATOM   1134  CE3 TRP A  78      12.163   2.072  19.758  1.00  0.80           C  
ATOM   1135  CZ2 TRP A  78      14.588   3.139  20.535  1.00  0.80           C  
ATOM   1136  CZ3 TRP A  78      13.032   2.594  18.850  1.00  0.80           C  
ATOM   1137  CH2 TRP A  78      14.213   3.115  19.227  1.00  0.80           C  
ATOM   1138  H   TRP A  78      10.778   2.768  24.180  1.00  0.80           H  
ATOM   1139  HA  TRP A  78       9.732   2.734  21.480  1.00  0.80           H  
ATOM   1140 1HB  TRP A  78      10.620   0.532  23.397  1.00  0.80           H  
ATOM   1141 2HB  TRP A  78      10.460   0.398  21.633  1.00  0.80           H  
ATOM   1142  HD1 TRP A  78      12.643   1.730  24.285  1.00  0.80           H  
ATOM   1143  HE1 TRP A  78      14.744   2.826  23.260  1.00  0.80           H  
ATOM   1144  HE3 TRP A  78      11.203   1.658  19.453  1.00  0.80           H  
ATOM   1145  HZ2 TRP A  78      15.512   3.557  20.844  1.00  0.80           H  
ATOM   1146  HZ3 TRP A  78      12.754   2.584  17.843  1.00  0.80           H  
ATOM   1147  HH2 TRP A  78      14.880   3.525  18.478  1.00  0.80           H  
ATOM   1148  N   ALA A  79       7.930   1.653  23.987  1.00  0.75           N  
ATOM   1149  CA  ALA A  79       6.561   1.334  24.340  1.00  0.75           C  
ATOM   1150  C   ALA A  79       5.656   2.451  23.835  1.00  0.75           C  
ATOM   1151  O   ALA A  79       4.580   2.215  23.272  1.00  0.75           O  
ATOM   1152  CB  ALA A  79       6.448   1.210  25.833  1.00  0.75           C  
ATOM   1153  H   ALA A  79       8.638   1.756  24.718  1.00  0.75           H  
ATOM   1154  HA  ALA A  79       6.274   0.402  23.854  1.00  0.75           H  
ATOM   1155 1HB  ALA A  79       5.437   0.997  26.111  1.00  0.75           H  
ATOM   1156 2HB  ALA A  79       7.104   0.418  26.185  1.00  0.75           H  
ATOM   1157 3HB  ALA A  79       6.740   2.142  26.296  1.00  0.75           H  
ATOM   1158  N   GLY A  80       6.153   3.675  24.006  1.00  0.71           N  
ATOM   1159  CA  GLY A  80       5.501   4.893  23.586  1.00  0.71           C  
ATOM   1160  C   GLY A  80       5.272   4.911  22.089  1.00  0.71           C  
ATOM   1161  O   GLY A  80       4.151   5.140  21.632  1.00  0.71           O  
ATOM   1162  H   GLY A  80       7.039   3.776  24.501  1.00  0.71           H  
ATOM   1163 1HA  GLY A  80       4.556   5.006  24.114  1.00  0.71           H  
ATOM   1164 2HA  GLY A  80       6.138   5.728  23.866  1.00  0.71           H  
ATOM   1165  N   ASP A  81       6.332   4.671  21.324  1.00  0.68           N  
ATOM   1166  CA  ASP A  81       6.230   4.691  19.873  1.00  0.68           C  
ATOM   1167  C   ASP A  81       5.256   3.666  19.323  1.00  0.68           C  
ATOM   1168  O   ASP A  81       4.497   3.950  18.389  1.00  0.68           O  
ATOM   1169  CB  ASP A  81       7.592   4.469  19.267  1.00  0.68           C  
ATOM   1170  CG  ASP A  81       8.428   5.658  19.484  1.00  0.68           C  
ATOM   1171  OD1 ASP A  81       7.926   6.696  19.906  1.00  0.68           O  
ATOM   1172  OD2 ASP A  81       9.563   5.581  19.184  1.00  0.68           O  
ATOM   1173  H   ASP A  81       7.233   4.501  21.777  1.00  0.68           H  
ATOM   1174  HA  ASP A  81       5.879   5.678  19.581  1.00  0.68           H  
ATOM   1175 1HB  ASP A  81       8.065   3.608  19.743  1.00  0.68           H  
ATOM   1176 2HB  ASP A  81       7.508   4.260  18.205  1.00  0.68           H  
ATOM   1177  N   VAL A  82       5.223   2.482  19.913  1.00  0.65           N  
ATOM   1178  CA  VAL A  82       4.262   1.510  19.439  1.00  0.65           C  
ATOM   1179  C   VAL A  82       2.870   2.040  19.708  1.00  0.65           C  
ATOM   1180  O   VAL A  82       2.013   2.004  18.822  1.00  0.65           O  
ATOM   1181  CB  VAL A  82       4.478   0.145  20.101  1.00  0.65           C  
ATOM   1182  CG1 VAL A  82       3.340  -0.836  19.769  1.00  0.65           C  
ATOM   1183  CG2 VAL A  82       5.763  -0.407  19.620  1.00  0.65           C  
ATOM   1184  H   VAL A  82       5.873   2.257  20.672  1.00  0.65           H  
ATOM   1185  HA  VAL A  82       4.388   1.389  18.363  1.00  0.65           H  
ATOM   1186  HB  VAL A  82       4.516   0.272  21.182  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  82       3.532  -1.792  20.257  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  82       2.406  -0.427  20.141  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  82       3.279  -0.983  18.691  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  82       5.911  -1.354  20.097  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  82       5.725  -0.534  18.545  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  82       6.574   0.271  19.876  1.00  0.65           H  
ATOM   1193  N   ASP A  83       2.651   2.591  20.910  1.00  0.64           N  
ATOM   1194  CA  ASP A  83       1.338   3.113  21.232  1.00  0.64           C  
ATOM   1195  C   ASP A  83       0.974   4.283  20.308  1.00  0.64           C  
ATOM   1196  O   ASP A  83      -0.196   4.450  19.944  1.00  0.64           O  
ATOM   1197  CB  ASP A  83       1.285   3.591  22.689  1.00  0.64           C  
ATOM   1198  CG  ASP A  83      -0.157   3.651  23.216  1.00  0.64           C  
ATOM   1199  OD1 ASP A  83      -0.786   2.593  23.327  1.00  0.64           O  
ATOM   1200  OD2 ASP A  83      -0.633   4.729  23.479  1.00  0.64           O  
ATOM   1201  H   ASP A  83       3.392   2.616  21.614  1.00  0.64           H  
ATOM   1202  HA  ASP A  83       0.608   2.320  21.098  1.00  0.64           H  
ATOM   1203 1HB  ASP A  83       1.907   2.971  23.329  1.00  0.64           H  
ATOM   1204 2HB  ASP A  83       1.708   4.597  22.736  1.00  0.64           H  
ATOM   1205  N   ALA A  84       1.971   5.085  19.890  1.00  0.63           N  
ATOM   1206  CA  ALA A  84       1.713   6.206  18.988  1.00  0.63           C  
ATOM   1207  C   ALA A  84       1.153   5.710  17.663  1.00  0.63           C  
ATOM   1208  O   ALA A  84       0.226   6.309  17.112  1.00  0.63           O  
ATOM   1209  CB  ALA A  84       2.979   7.004  18.737  1.00  0.63           C  
ATOM   1210  H   ALA A  84       2.914   4.928  20.244  1.00  0.63           H  
ATOM   1211  HA  ALA A  84       0.970   6.851  19.456  1.00  0.63           H  
ATOM   1212 1HB  ALA A  84       2.761   7.848  18.080  1.00  0.63           H  
ATOM   1213 2HB  ALA A  84       3.370   7.371  19.688  1.00  0.63           H  
ATOM   1214 3HB  ALA A  84       3.716   6.365  18.268  1.00  0.63           H  
ATOM   1215  N   VAL A  85       1.690   4.591  17.173  1.00  0.63           N  
ATOM   1216  CA  VAL A  85       1.216   4.025  15.919  1.00  0.63           C  
ATOM   1217  C   VAL A  85      -0.157   3.398  16.090  1.00  0.63           C  
ATOM   1218  O   VAL A  85      -1.051   3.608  15.264  1.00  0.63           O  
ATOM   1219  CB  VAL A  85       2.191   2.991  15.356  1.00  0.63           C  
ATOM   1220  CG1 VAL A  85       1.538   2.340  14.153  1.00  0.63           C  
ATOM   1221  CG2 VAL A  85       3.492   3.696  14.948  1.00  0.63           C  
ATOM   1222  H   VAL A  85       2.470   4.152  17.672  1.00  0.63           H  
ATOM   1223  HA  VAL A  85       1.138   4.829  15.190  1.00  0.63           H  
ATOM   1224  HB  VAL A  85       2.396   2.220  16.106  1.00  0.63           H  
ATOM   1225 1HG1 VAL A  85       2.193   1.608  13.732  1.00  0.63           H  
ATOM   1226 2HG1 VAL A  85       0.611   1.858  14.465  1.00  0.63           H  
ATOM   1227 3HG1 VAL A  85       1.316   3.100  13.406  1.00  0.63           H  
ATOM   1228 1HG2 VAL A  85       4.182   2.973  14.535  1.00  0.63           H  
ATOM   1229 2HG2 VAL A  85       3.275   4.456  14.201  1.00  0.63           H  
ATOM   1230 3HG2 VAL A  85       3.940   4.165  15.826  1.00  0.63           H  
ATOM   1231  N   LEU A  86      -0.346   2.645  17.175  1.00  0.64           N  
ATOM   1232  CA  LEU A  86      -1.651   2.049  17.429  1.00  0.64           C  
ATOM   1233  C   LEU A  86      -2.712   3.146  17.523  1.00  0.64           C  
ATOM   1234  O   LEU A  86      -3.805   3.041  16.958  1.00  0.64           O  
ATOM   1235  CB  LEU A  86      -1.613   1.238  18.734  1.00  0.64           C  
ATOM   1236  CG  LEU A  86      -1.302  -0.285  18.621  1.00  0.64           C  
ATOM   1237  CD1 LEU A  86       0.053  -0.466  18.028  1.00  0.64           C  
ATOM   1238  CD2 LEU A  86      -1.380  -0.929  20.003  1.00  0.64           C  
ATOM   1239  H   LEU A  86       0.427   2.492  17.827  1.00  0.64           H  
ATOM   1240  HA  LEU A  86      -1.904   1.387  16.601  1.00  0.64           H  
ATOM   1241 1HB  LEU A  86      -0.819   1.659  19.340  1.00  0.64           H  
ATOM   1242 2HB  LEU A  86      -2.526   1.387  19.278  1.00  0.64           H  
ATOM   1243  HG  LEU A  86      -2.037  -0.760  17.967  1.00  0.64           H  
ATOM   1244 1HD1 LEU A  86       0.283  -1.517  17.958  1.00  0.64           H  
ATOM   1245 2HD1 LEU A  86       0.092  -0.007  17.039  1.00  0.64           H  
ATOM   1246 3HD1 LEU A  86       0.759   0.002  18.664  1.00  0.64           H  
ATOM   1247 1HD2 LEU A  86      -1.175  -1.991  19.931  1.00  0.64           H  
ATOM   1248 2HD2 LEU A  86      -0.650  -0.460  20.652  1.00  0.64           H  
ATOM   1249 3HD2 LEU A  86      -2.383  -0.782  20.410  1.00  0.64           H  
ATOM   1250  N   THR A  87      -2.363   4.256  18.169  1.00  0.65           N  
ATOM   1251  CA  THR A  87      -3.280   5.369  18.288  1.00  0.65           C  
ATOM   1252  C   THR A  87      -3.564   6.000  16.927  1.00  0.65           C  
ATOM   1253  O   THR A  87      -4.723   6.230  16.581  1.00  0.65           O  
ATOM   1254  CB  THR A  87      -2.725   6.435  19.241  1.00  0.65           C  
ATOM   1255  OG1 THR A  87      -2.531   5.863  20.536  1.00  0.65           O  
ATOM   1256  CG2 THR A  87      -3.698   7.587  19.342  1.00  0.65           C  
ATOM   1257  H   THR A  87      -1.459   4.314  18.632  1.00  0.65           H  
ATOM   1258  HA  THR A  87      -4.220   5.004  18.689  1.00  0.65           H  
ATOM   1259  HB  THR A  87      -1.767   6.796  18.866  1.00  0.65           H  
ATOM   1260  HG1 THR A  87      -1.757   5.243  20.503  1.00  0.65           H  
ATOM   1261 1HG2 THR A  87      -3.297   8.339  20.020  1.00  0.65           H  
ATOM   1262 2HG2 THR A  87      -3.840   8.027  18.355  1.00  0.65           H  
ATOM   1263 3HG2 THR A  87      -4.652   7.225  19.722  1.00  0.65           H  
ATOM   1264  N   ALA A  88      -2.513   6.224  16.126  1.00  0.66           N  
ATOM   1265  CA  ALA A  88      -2.642   6.857  14.812  1.00  0.66           C  
ATOM   1266  C   ALA A  88      -3.585   6.082  13.895  1.00  0.66           C  
ATOM   1267  O   ALA A  88      -4.351   6.682  13.134  1.00  0.66           O  
ATOM   1268  CB  ALA A  88      -1.272   6.957  14.156  1.00  0.66           C  
ATOM   1269  H   ALA A  88      -1.575   6.007  16.460  1.00  0.66           H  
ATOM   1270  HA  ALA A  88      -3.046   7.856  14.957  1.00  0.66           H  
ATOM   1271 1HB  ALA A  88      -1.360   7.452  13.191  1.00  0.66           H  
ATOM   1272 2HB  ALA A  88      -0.602   7.529  14.800  1.00  0.66           H  
ATOM   1273 3HB  ALA A  88      -0.866   5.956  14.012  1.00  0.66           H  
ATOM   1274  N   GLU A  89      -3.558   4.757  14.001  1.00  0.68           N  
ATOM   1275  CA  GLU A  89      -4.416   3.887  13.205  1.00  0.68           C  
ATOM   1276  C   GLU A  89      -5.789   3.618  13.824  1.00  0.68           C  
ATOM   1277  O   GLU A  89      -6.586   2.871  13.252  1.00  0.68           O  
ATOM   1278  CB  GLU A  89      -3.690   2.575  12.902  1.00  0.68           C  
ATOM   1279  CG  GLU A  89      -2.518   2.769  11.989  1.00  0.68           C  
ATOM   1280  CD  GLU A  89      -2.979   3.202  10.643  1.00  0.68           C  
ATOM   1281  OE1 GLU A  89      -3.863   2.556  10.082  1.00  0.68           O  
ATOM   1282  OE2 GLU A  89      -2.456   4.175  10.145  1.00  0.68           O  
ATOM   1283  H   GLU A  89      -2.876   4.333  14.635  1.00  0.68           H  
ATOM   1284  HA  GLU A  89      -4.589   4.386  12.253  1.00  0.68           H  
ATOM   1285 1HB  GLU A  89      -3.326   2.136  13.837  1.00  0.68           H  
ATOM   1286 2HB  GLU A  89      -4.378   1.864  12.445  1.00  0.68           H  
ATOM   1287 1HG  GLU A  89      -1.869   3.540  12.413  1.00  0.68           H  
ATOM   1288 2HG  GLU A  89      -1.940   1.874  11.890  1.00  0.68           H  
ATOM   1289  N   GLY A  90      -6.067   4.193  14.994  1.00  0.70           N  
ATOM   1290  CA  GLY A  90      -7.346   3.989  15.659  1.00  0.70           C  
ATOM   1291  C   GLY A  90      -7.456   2.633  16.349  1.00  0.70           C  
ATOM   1292  O   GLY A  90      -8.564   2.167  16.630  1.00  0.70           O  
ATOM   1293  H   GLY A  90      -5.397   4.822  15.431  1.00  0.70           H  
ATOM   1294 1HA  GLY A  90      -7.485   4.781  16.395  1.00  0.70           H  
ATOM   1295 2HA  GLY A  90      -8.147   4.092  14.930  1.00  0.70           H  
ATOM   1296  N   VAL A  91      -6.323   1.978  16.587  1.00  0.72           N  
ATOM   1297  CA  VAL A  91      -6.334   0.668  17.198  1.00  0.72           C  
ATOM   1298  C   VAL A  91      -5.697   0.667  18.562  1.00  0.72           C  
ATOM   1299  O   VAL A  91      -4.524   0.351  18.686  1.00  0.72           O  
ATOM   1300  CB  VAL A  91      -5.514  -0.303  16.359  1.00  0.72           C  
ATOM   1301  CG1 VAL A  91      -5.594  -1.683  16.993  1.00  0.72           C  
ATOM   1302  CG2 VAL A  91      -5.999  -0.298  14.917  1.00  0.72           C  
ATOM   1303  H   VAL A  91      -5.428   2.410  16.376  1.00  0.72           H  
ATOM   1304  HA  VAL A  91      -7.364   0.322  17.280  1.00  0.72           H  
ATOM   1305  HB  VAL A  91      -4.464   0.010  16.383  1.00  0.72           H  
ATOM   1306 1HG1 VAL A  91      -4.989  -2.370  16.428  1.00  0.72           H  
ATOM   1307 2HG1 VAL A  91      -5.224  -1.627  18.018  1.00  0.72           H  
ATOM   1308 3HG1 VAL A  91      -6.630  -2.029  17.001  1.00  0.72           H  
ATOM   1309 1HG2 VAL A  91      -5.395  -0.976  14.332  1.00  0.72           H  
ATOM   1310 2HG2 VAL A  91      -7.042  -0.607  14.880  1.00  0.72           H  
ATOM   1311 3HG2 VAL A  91      -5.905   0.703  14.508  1.00  0.72           H  
ATOM   1312  N   THR A  92      -6.480   0.906  19.595  1.00  0.71           N  
ATOM   1313  CA  THR A  92      -5.933   0.957  20.946  1.00  0.71           C  
ATOM   1314  C   THR A  92      -6.588  -0.115  21.799  1.00  0.71           C  
ATOM   1315  O   THR A  92      -6.525  -0.087  23.029  1.00  0.71           O  
ATOM   1316  CB  THR A  92      -6.107   2.350  21.560  1.00  0.71           C  
ATOM   1317  OG1 THR A  92      -7.498   2.693  21.606  1.00  0.71           O  
ATOM   1318  CG2 THR A  92      -5.362   3.380  20.688  1.00  0.71           C  
ATOM   1319  H   THR A  92      -7.453   1.129  19.432  1.00  0.71           H  
ATOM   1320  HA  THR A  92      -4.865   0.743  20.905  1.00  0.71           H  
ATOM   1321  HB  THR A  92      -5.697   2.362  22.570  1.00  0.71           H  
ATOM   1322  HG1 THR A  92      -7.946   2.120  22.236  1.00  0.71           H  
ATOM   1323 1HG2 THR A  92      -5.475   4.376  21.114  1.00  0.71           H  
ATOM   1324 2HG2 THR A  92      -4.298   3.124  20.647  1.00  0.71           H  
ATOM   1325 3HG2 THR A  92      -5.773   3.373  19.678  1.00  0.71           H  
ATOM   1326  N   SER A  93      -7.237  -1.047  21.111  1.00  0.70           N  
ATOM   1327  CA  SER A  93      -7.922  -2.176  21.722  1.00  0.70           C  
ATOM   1328  C   SER A  93      -7.882  -3.394  20.815  1.00  0.70           C  
ATOM   1329  O   SER A  93      -8.262  -3.322  19.646  1.00  0.70           O  
ATOM   1330  CB  SER A  93      -9.358  -1.818  22.029  1.00  0.70           C  
ATOM   1331  OG  SER A  93     -10.045  -2.909  22.579  1.00  0.70           O  
ATOM   1332  H   SER A  93      -7.228  -0.974  20.105  1.00  0.70           H  
ATOM   1333  HA  SER A  93      -7.450  -2.430  22.658  1.00  0.70           H  
ATOM   1334 1HB  SER A  93      -9.374  -0.987  22.734  1.00  0.70           H  
ATOM   1335 2HB  SER A  93      -9.857  -1.487  21.121  1.00  0.70           H  
ATOM   1336  HG  SER A  93      -9.456  -3.285  23.241  1.00  0.70           H  
ATOM   1337  N   GLY A  94      -7.419  -4.513  21.357  1.00  0.67           N  
ATOM   1338  CA  GLY A  94      -7.439  -5.781  20.623  1.00  0.67           C  
ATOM   1339  C   GLY A  94      -6.438  -6.003  19.455  1.00  0.67           C  
ATOM   1340  O   GLY A  94      -6.723  -6.797  18.552  1.00  0.67           O  
ATOM   1341  H   GLY A  94      -7.099  -4.483  22.329  1.00  0.67           H  
ATOM   1342 1HA  GLY A  94      -7.296  -6.572  21.357  1.00  0.67           H  
ATOM   1343 2HA  GLY A  94      -8.447  -5.926  20.239  1.00  0.67           H  
ATOM   1344  N   ALA A  95      -5.288  -5.338  19.433  1.00  0.64           N  
ATOM   1345  CA  ALA A  95      -4.340  -5.541  18.322  1.00  0.64           C  
ATOM   1346  C   ALA A  95      -3.595  -6.856  18.460  1.00  0.64           C  
ATOM   1347  O   ALA A  95      -3.465  -7.396  19.561  1.00  0.64           O  
ATOM   1348  CB  ALA A  95      -3.298  -4.433  18.255  1.00  0.64           C  
ATOM   1349  H   ALA A  95      -5.039  -4.698  20.184  1.00  0.64           H  
ATOM   1350  HA  ALA A  95      -4.907  -5.560  17.391  1.00  0.64           H  
ATOM   1351 1HB  ALA A  95      -2.630  -4.615  17.411  1.00  0.64           H  
ATOM   1352 2HB  ALA A  95      -3.776  -3.482  18.136  1.00  0.64           H  
ATOM   1353 3HB  ALA A  95      -2.721  -4.426  19.181  1.00  0.64           H  
ATOM   1354  N   VAL A  96      -3.083  -7.377  17.364  1.00  0.62           N  
ATOM   1355  CA  VAL A  96      -2.147  -8.467  17.528  1.00  0.62           C  
ATOM   1356  C   VAL A  96      -0.780  -7.884  17.302  1.00  0.62           C  
ATOM   1357  O   VAL A  96      -0.549  -7.235  16.284  1.00  0.62           O  
ATOM   1358  CB  VAL A  96      -2.392  -9.637  16.577  1.00  0.62           C  
ATOM   1359  CG1 VAL A  96      -1.306 -10.714  16.777  1.00  0.62           C  
ATOM   1360  CG2 VAL A  96      -3.755 -10.179  16.841  1.00  0.62           C  
ATOM   1361  H   VAL A  96      -3.280  -6.985  16.443  1.00  0.62           H  
ATOM   1362  HA  VAL A  96      -2.220  -8.840  18.533  1.00  0.62           H  
ATOM   1363  HB  VAL A  96      -2.319  -9.293  15.582  1.00  0.62           H  
ATOM   1364 1HG1 VAL A  96      -1.462 -11.537  16.103  1.00  0.62           H  
ATOM   1365 2HG1 VAL A  96      -0.323 -10.281  16.586  1.00  0.62           H  
ATOM   1366 3HG1 VAL A  96      -1.342 -11.071  17.791  1.00  0.62           H  
ATOM   1367 1HG2 VAL A  96      -3.958 -10.997  16.175  1.00  0.62           H  
ATOM   1368 2HG2 VAL A  96      -3.807 -10.516  17.875  1.00  0.62           H  
ATOM   1369 3HG2 VAL A  96      -4.474  -9.388  16.679  1.00  0.62           H  
ATOM   1370  N   LEU A  97       0.101  -8.029  18.268  1.00  0.61           N  
ATOM   1371  CA  LEU A  97       1.414  -7.453  18.072  1.00  0.61           C  
ATOM   1372  C   LEU A  97       2.351  -8.563  17.685  1.00  0.61           C  
ATOM   1373  O   LEU A  97       2.315  -9.625  18.294  1.00  0.61           O  
ATOM   1374  CB  LEU A  97       1.935  -6.770  19.335  1.00  0.61           C  
ATOM   1375  CG  LEU A  97       1.087  -5.632  19.948  1.00  0.61           C  
ATOM   1376  CD1 LEU A  97       1.818  -5.077  21.163  1.00  0.61           C  
ATOM   1377  CD2 LEU A  97       0.827  -4.558  18.951  1.00  0.61           C  
ATOM   1378  H   LEU A  97      -0.145  -8.578  19.093  1.00  0.61           H  
ATOM   1379  HA  LEU A  97       1.387  -6.726  17.262  1.00  0.61           H  
ATOM   1380 1HB  LEU A  97       2.071  -7.530  20.105  1.00  0.61           H  
ATOM   1381 2HB  LEU A  97       2.908  -6.349  19.098  1.00  0.61           H  
ATOM   1382  HG  LEU A  97       0.143  -6.033  20.270  1.00  0.61           H  
ATOM   1383 1HD1 LEU A  97       1.227  -4.284  21.606  1.00  0.61           H  
ATOM   1384 2HD1 LEU A  97       1.961  -5.870  21.885  1.00  0.61           H  
ATOM   1385 3HD1 LEU A  97       2.784  -4.672  20.861  1.00  0.61           H  
ATOM   1386 1HD2 LEU A  97       0.226  -3.781  19.411  1.00  0.61           H  
ATOM   1387 2HD2 LEU A  97       1.773  -4.134  18.609  1.00  0.61           H  
ATOM   1388 3HD2 LEU A  97       0.283  -4.988  18.115  1.00  0.61           H  
ATOM   1389  N   LEU A  98       3.180  -8.323  16.692  1.00  0.62           N  
ATOM   1390  CA  LEU A  98       4.147  -9.311  16.281  1.00  0.62           C  
ATOM   1391  C   LEU A  98       5.502  -8.659  16.398  1.00  0.62           C  
ATOM   1392  O   LEU A  98       5.666  -7.503  15.997  1.00  0.62           O  
ATOM   1393  CB  LEU A  98       3.891  -9.736  14.825  1.00  0.62           C  
ATOM   1394  CG  LEU A  98       2.506 -10.290  14.530  1.00  0.62           C  
ATOM   1395  CD1 LEU A  98       1.541  -9.152  14.252  1.00  0.62           C  
ATOM   1396  CD2 LEU A  98       2.578 -11.192  13.350  1.00  0.62           C  
ATOM   1397  H   LEU A  98       3.137  -7.435  16.209  1.00  0.62           H  
ATOM   1398  HA  LEU A  98       4.094 -10.166  16.937  1.00  0.62           H  
ATOM   1399 1HB  LEU A  98       4.042  -8.877  14.189  1.00  0.62           H  
ATOM   1400 2HB  LEU A  98       4.617 -10.504  14.565  1.00  0.62           H  
ATOM   1401  HG  LEU A  98       2.135 -10.825  15.393  1.00  0.62           H  
ATOM   1402 1HD1 LEU A  98       0.559  -9.572  14.059  1.00  0.62           H  
ATOM   1403 2HD1 LEU A  98       1.478  -8.487  15.092  1.00  0.62           H  
ATOM   1404 3HD1 LEU A  98       1.880  -8.590  13.388  1.00  0.62           H  
ATOM   1405 1HD2 LEU A  98       1.583 -11.558  13.166  1.00  0.62           H  
ATOM   1406 2HD2 LEU A  98       2.935 -10.637  12.482  1.00  0.62           H  
ATOM   1407 3HD2 LEU A  98       3.254 -12.025  13.556  1.00  0.62           H  
ATOM   1408  N   GLY A  99       6.481  -9.382  16.900  1.00  0.64           N  
ATOM   1409  CA  GLY A  99       7.794  -8.772  17.019  1.00  0.64           C  
ATOM   1410  C   GLY A  99       8.904  -9.755  16.764  1.00  0.64           C  
ATOM   1411  O   GLY A  99       8.796 -10.928  17.124  1.00  0.64           O  
ATOM   1412  H   GLY A  99       6.285 -10.326  17.234  1.00  0.64           H  
ATOM   1413 1HA  GLY A  99       7.869  -7.942  16.331  1.00  0.64           H  
ATOM   1414 2HA  GLY A  99       7.907  -8.351  18.016  1.00  0.64           H  
ATOM   1415  N   TRP A 100       9.984  -9.243  16.185  1.00  0.66           N  
ATOM   1416  CA  TRP A 100      11.146 -10.054  15.843  1.00  0.66           C  
ATOM   1417  C   TRP A 100      12.400  -9.613  16.583  1.00  0.66           C  
ATOM   1418  O   TRP A 100      12.700  -8.421  16.645  1.00  0.66           O  
ATOM   1419  CB  TRP A 100      11.378  -9.942  14.334  1.00  0.66           C  
ATOM   1420  CG  TRP A 100      10.306 -10.586  13.490  1.00  0.66           C  
ATOM   1421  CD1 TRP A 100      10.390 -11.755  12.868  1.00  0.66           C  
ATOM   1422  CD2 TRP A 100       8.964 -10.110  13.230  1.00  0.66           C  
ATOM   1423  NE1 TRP A 100       9.205 -12.025  12.207  1.00  0.66           N  
ATOM   1424  CE2 TRP A 100       8.348 -11.035  12.426  1.00  0.66           C  
ATOM   1425  CE3 TRP A 100       8.265  -9.011  13.607  1.00  0.66           C  
ATOM   1426  CZ2 TRP A 100       7.064 -10.865  11.988  1.00  0.66           C  
ATOM   1427  CZ3 TRP A 100       6.974  -8.854  13.187  1.00  0.66           C  
ATOM   1428  CH2 TRP A 100       6.396  -9.763  12.395  1.00  0.66           C  
ATOM   1429  H   TRP A 100       9.953  -8.254  15.921  1.00  0.66           H  
ATOM   1430  HA  TRP A 100      10.925 -11.072  16.107  1.00  0.66           H  
ATOM   1431 1HB  TRP A 100      11.448  -8.888  14.059  1.00  0.66           H  
ATOM   1432 2HB  TRP A 100      12.332 -10.407  14.084  1.00  0.66           H  
ATOM   1433  HD1 TRP A 100      11.269 -12.401  12.879  1.00  0.66           H  
ATOM   1434  HE1 TRP A 100       9.002 -12.846  11.659  1.00  0.66           H  
ATOM   1435  HE3 TRP A 100       8.722  -8.292  14.222  1.00  0.66           H  
ATOM   1436  HZ2 TRP A 100       6.579 -11.553  11.346  1.00  0.66           H  
ATOM   1437  HZ3 TRP A 100       6.446  -7.980  13.508  1.00  0.66           H  
ATOM   1438  HH2 TRP A 100       5.386  -9.625  12.068  1.00  0.66           H  
ATOM   1439  N   SER A 101      13.157 -10.564  17.134  1.00  0.68           N  
ATOM   1440  CA  SER A 101      14.375 -10.181  17.878  1.00  0.68           C  
ATOM   1441  C   SER A 101      14.013  -9.092  18.893  1.00  0.68           C  
ATOM   1442  O   SER A 101      13.176  -9.302  19.777  1.00  0.68           O  
ATOM   1443  CB  SER A 101      15.460  -9.718  16.920  1.00  0.68           C  
ATOM   1444  OG  SER A 101      16.690  -9.578  17.562  1.00  0.68           O  
ATOM   1445  H   SER A 101      12.872 -11.545  17.027  1.00  0.68           H  
ATOM   1446  HA  SER A 101      14.754 -11.040  18.427  1.00  0.68           H  
ATOM   1447 1HB  SER A 101      15.556 -10.440  16.118  1.00  0.68           H  
ATOM   1448 2HB  SER A 101      15.187  -8.809  16.479  1.00  0.68           H  
ATOM   1449  HG  SER A 101      16.913 -10.455  17.895  1.00  0.68           H  
ATOM   1450  N   TYR A 102      14.662  -7.931  18.760  1.00  0.69           N  
ATOM   1451  CA  TYR A 102      14.427  -6.745  19.586  1.00  0.69           C  
ATOM   1452  C   TYR A 102      12.955  -6.359  19.628  1.00  0.69           C  
ATOM   1453  O   TYR A 102      12.457  -5.908  20.655  1.00  0.69           O  
ATOM   1454  CB  TYR A 102      15.251  -5.565  19.106  1.00  0.69           C  
ATOM   1455  CG  TYR A 102      15.040  -4.261  19.878  1.00  0.69           C  
ATOM   1456  CD1 TYR A 102      15.597  -4.088  21.134  1.00  0.69           C  
ATOM   1457  CD2 TYR A 102      14.341  -3.214  19.284  1.00  0.69           C  
ATOM   1458  CE1 TYR A 102      15.445  -2.896  21.804  1.00  0.69           C  
ATOM   1459  CE2 TYR A 102      14.198  -2.008  19.958  1.00  0.69           C  
ATOM   1460  CZ  TYR A 102      14.742  -1.857  21.207  1.00  0.69           C  
ATOM   1461  OH  TYR A 102      14.599  -0.673  21.867  1.00  0.69           O  
ATOM   1462  H   TYR A 102      15.356  -7.870  18.032  1.00  0.69           H  
ATOM   1463  HA  TYR A 102      14.730  -6.985  20.601  1.00  0.69           H  
ATOM   1464 1HB  TYR A 102      16.306  -5.827  19.164  1.00  0.69           H  
ATOM   1465 2HB  TYR A 102      15.027  -5.369  18.064  1.00  0.69           H  
ATOM   1466  HD1 TYR A 102      16.166  -4.888  21.587  1.00  0.69           H  
ATOM   1467  HD2 TYR A 102      13.917  -3.341  18.287  1.00  0.69           H  
ATOM   1468  HE1 TYR A 102      15.890  -2.768  22.790  1.00  0.69           H  
ATOM   1469  HE2 TYR A 102      13.656  -1.178  19.499  1.00  0.69           H  
ATOM   1470  HH  TYR A 102      14.207  -0.024  21.267  1.00  0.69           H  
ATOM   1471  N   GLY A 103      12.249  -6.503  18.513  1.00  0.69           N  
ATOM   1472  CA  GLY A 103      10.843  -6.139  18.451  1.00  0.69           C  
ATOM   1473  C   GLY A 103      10.068  -6.858  19.559  1.00  0.69           C  
ATOM   1474  O   GLY A 103       9.080  -6.334  20.075  1.00  0.69           O  
ATOM   1475  H   GLY A 103      12.678  -6.919  17.694  1.00  0.69           H  
ATOM   1476 1HA  GLY A 103      10.737  -5.058  18.543  1.00  0.69           H  
ATOM   1477 2HA  GLY A 103      10.448  -6.420  17.477  1.00  0.69           H  
ATOM   1478  N   GLY A 104      10.502  -8.072  19.933  1.00  0.69           N  
ATOM   1479  CA  GLY A 104       9.851  -8.822  20.995  1.00  0.69           C  
ATOM   1480  C   GLY A 104       9.979  -8.076  22.323  1.00  0.69           C  
ATOM   1481  O   GLY A 104       9.066  -8.107  23.152  1.00  0.69           O  
ATOM   1482  H   GLY A 104      11.347  -8.465  19.521  1.00  0.69           H  
ATOM   1483 1HA  GLY A 104       8.802  -8.978  20.749  1.00  0.69           H  
ATOM   1484 2HA  GLY A 104      10.317  -9.797  21.081  1.00  0.69           H  
ATOM   1485  N   LEU A 105      11.127  -7.407  22.520  1.00  0.68           N  
ATOM   1486  CA  LEU A 105      11.400  -6.646  23.730  1.00  0.68           C  
ATOM   1487  C   LEU A 105      10.509  -5.441  23.714  1.00  0.68           C  
ATOM   1488  O   LEU A 105       9.915  -5.086  24.716  1.00  0.68           O  
ATOM   1489  CB  LEU A 105      12.869  -6.202  23.782  1.00  0.68           C  
ATOM   1490  CG  LEU A 105      13.837  -7.289  23.958  1.00  0.68           C  
ATOM   1491  CD1 LEU A 105      15.167  -6.812  23.725  1.00  0.68           C  
ATOM   1492  CD2 LEU A 105      13.747  -7.773  25.333  1.00  0.68           C  
ATOM   1493  H   LEU A 105      11.818  -7.381  21.780  1.00  0.68           H  
ATOM   1494  HA  LEU A 105      11.171  -7.256  24.603  1.00  0.68           H  
ATOM   1495 1HB  LEU A 105      13.123  -5.655  22.893  1.00  0.68           H  
ATOM   1496 2HB  LEU A 105      12.980  -5.525  24.631  1.00  0.68           H  
ATOM   1497  HG  LEU A 105      13.626  -8.091  23.250  1.00  0.68           H  
ATOM   1498 1HD1 LEU A 105      15.828  -7.640  23.860  1.00  0.68           H  
ATOM   1499 2HD1 LEU A 105      15.235  -6.457  22.728  1.00  0.68           H  
ATOM   1500 3HD1 LEU A 105      15.408  -6.013  24.422  1.00  0.68           H  
ATOM   1501 1HD2 LEU A 105      14.465  -8.562  25.465  1.00  0.68           H  
ATOM   1502 2HD2 LEU A 105      13.966  -6.965  26.029  1.00  0.68           H  
ATOM   1503 3HD2 LEU A 105      12.737  -8.142  25.510  1.00  0.68           H  
ATOM   1504  N   VAL A 106      10.345  -4.855  22.531  1.00  0.66           N  
ATOM   1505  CA  VAL A 106       9.508  -3.675  22.412  1.00  0.66           C  
ATOM   1506  C   VAL A 106       8.077  -4.048  22.797  1.00  0.66           C  
ATOM   1507  O   VAL A 106       7.423  -3.331  23.560  1.00  0.66           O  
ATOM   1508  CB  VAL A 106       9.575  -3.088  20.997  1.00  0.66           C  
ATOM   1509  CG1 VAL A 106       8.575  -1.997  20.866  1.00  0.66           C  
ATOM   1510  CG2 VAL A 106      10.971  -2.592  20.724  1.00  0.66           C  
ATOM   1511  H   VAL A 106      10.865  -5.216  21.731  1.00  0.66           H  
ATOM   1512  HA  VAL A 106       9.875  -2.921  23.114  1.00  0.66           H  
ATOM   1513  HB  VAL A 106       9.312  -3.852  20.276  1.00  0.66           H  
ATOM   1514 1HG1 VAL A 106       8.606  -1.591  19.856  1.00  0.66           H  
ATOM   1515 2HG1 VAL A 106       7.597  -2.416  21.070  1.00  0.66           H  
ATOM   1516 3HG1 VAL A 106       8.785  -1.212  21.582  1.00  0.66           H  
ATOM   1517 1HG2 VAL A 106      11.019  -2.185  19.722  1.00  0.66           H  
ATOM   1518 2HG2 VAL A 106      11.238  -1.827  21.444  1.00  0.66           H  
ATOM   1519 3HG2 VAL A 106      11.665  -3.429  20.815  1.00  0.66           H  
ATOM   1520  N   ILE A 107       7.605  -5.202  22.324  1.00  0.66           N  
ATOM   1521  CA  ILE A 107       6.281  -5.668  22.705  1.00  0.66           C  
ATOM   1522  C   ILE A 107       6.178  -5.874  24.189  1.00  0.66           C  
ATOM   1523  O   ILE A 107       5.184  -5.490  24.798  1.00  0.66           O  
ATOM   1524  CB  ILE A 107       5.877  -6.960  22.036  1.00  0.66           C  
ATOM   1525  CG1 ILE A 107       5.670  -6.700  20.616  1.00  0.66           C  
ATOM   1526  CG2 ILE A 107       4.640  -7.506  22.713  1.00  0.66           C  
ATOM   1527  CD1 ILE A 107       5.489  -7.891  19.791  1.00  0.66           C  
ATOM   1528  H   ILE A 107       8.176  -5.748  21.678  1.00  0.66           H  
ATOM   1529  HA  ILE A 107       5.560  -4.907  22.416  1.00  0.66           H  
ATOM   1530  HB  ILE A 107       6.688  -7.685  22.117  1.00  0.66           H  
ATOM   1531 1HG1 ILE A 107       4.811  -6.056  20.501  1.00  0.66           H  
ATOM   1532 2HG1 ILE A 107       6.547  -6.182  20.255  1.00  0.66           H  
ATOM   1533 1HG2 ILE A 107       4.354  -8.417  22.239  1.00  0.66           H  
ATOM   1534 2HG2 ILE A 107       4.850  -7.695  23.765  1.00  0.66           H  
ATOM   1535 3HG2 ILE A 107       3.841  -6.792  22.635  1.00  0.66           H  
ATOM   1536 1HD1 ILE A 107       5.362  -7.555  18.784  1.00  0.66           H  
ATOM   1537 2HD1 ILE A 107       6.360  -8.538  19.871  1.00  0.66           H  
ATOM   1538 3HD1 ILE A 107       4.613  -8.423  20.106  1.00  0.66           H  
ATOM   1539  N   CYS A 108       7.217  -6.438  24.795  1.00  0.66           N  
ATOM   1540  CA  CYS A 108       7.210  -6.664  26.227  1.00  0.66           C  
ATOM   1541  C   CYS A 108       7.063  -5.324  26.972  1.00  0.66           C  
ATOM   1542  O   CYS A 108       5.919  -5.125  27.390  1.00  0.66           O  
ATOM   1543  CB  CYS A 108       8.481  -7.360  26.667  1.00  0.66           C  
ATOM   1544  SG  CYS A 108       8.702  -9.059  26.073  1.00  0.66           S  
ATOM   1545  H   CYS A 108       8.018  -6.754  24.246  1.00  0.66           H  
ATOM   1546  HA  CYS A 108       6.362  -7.300  26.472  1.00  0.66           H  
ATOM   1547 1HB  CYS A 108       9.341  -6.778  26.365  1.00  0.66           H  
ATOM   1548 2HB  CYS A 108       8.480  -7.390  27.727  1.00  0.66           H  
ATOM   1549  HG  CYS A 108       8.831  -8.722  24.765  1.00  0.66           H  
ATOM   1550  N   ASP A 109       7.678  -4.313  26.325  1.00  0.66           N  
ATOM   1551  CA  ASP A 109       7.927  -3.109  27.082  1.00  0.66           C  
ATOM   1552  C   ASP A 109       6.604  -2.366  26.955  1.00  0.66           C  
ATOM   1553  O   ASP A 109       6.153  -1.688  27.888  1.00  0.66           O  
ATOM   1554  CB  ASP A 109       9.075  -2.253  26.509  1.00  0.66           C  
ATOM   1555  CG  ASP A 109      10.504  -2.851  26.619  1.00  0.66           C  
ATOM   1556  OD1 ASP A 109      10.880  -3.187  27.715  1.00  0.66           O  
ATOM   1557  OD2 ASP A 109      11.251  -2.840  25.663  1.00  0.66           O  
ATOM   1558  H   ASP A 109       7.246  -4.038  25.443  1.00  0.66           H  
ATOM   1559  HA  ASP A 109       8.116  -3.349  28.126  1.00  0.66           H  
ATOM   1560 1HB  ASP A 109       8.872  -2.076  25.450  1.00  0.66           H  
ATOM   1561 2HB  ASP A 109       9.073  -1.277  26.996  1.00  0.66           H  
ATOM   1562  N   TYR A 110       5.967  -2.556  25.786  1.00  0.67           N  
ATOM   1563  CA  TYR A 110       4.664  -1.990  25.477  1.00  0.67           C  
ATOM   1564  C   TYR A 110       3.636  -2.459  26.474  1.00  0.67           C  
ATOM   1565  O   TYR A 110       2.932  -1.652  27.078  1.00  0.67           O  
ATOM   1566  CB  TYR A 110       4.181  -2.377  24.077  1.00  0.67           C  
ATOM   1567  CG  TYR A 110       2.820  -1.854  23.806  1.00  0.67           C  
ATOM   1568  CD1 TYR A 110       2.675  -0.565  23.430  1.00  0.67           C  
ATOM   1569  CD2 TYR A 110       1.703  -2.653  23.982  1.00  0.67           C  
ATOM   1570  CE1 TYR A 110       1.439  -0.050  23.229  1.00  0.67           C  
ATOM   1571  CE2 TYR A 110       0.452  -2.119  23.783  1.00  0.67           C  
ATOM   1572  CZ  TYR A 110       0.330  -0.799  23.409  1.00  0.67           C  
ATOM   1573  OH  TYR A 110      -0.901  -0.205  23.226  1.00  0.67           O  
ATOM   1574  H   TYR A 110       6.434  -3.114  25.074  1.00  0.67           H  
ATOM   1575  HA  TYR A 110       4.712  -0.920  25.538  1.00  0.67           H  
ATOM   1576 1HB  TYR A 110       4.868  -1.984  23.323  1.00  0.67           H  
ATOM   1577 2HB  TYR A 110       4.152  -3.449  23.973  1.00  0.67           H  
ATOM   1578  HD1 TYR A 110       3.549   0.055  23.300  1.00  0.67           H  
ATOM   1579  HD2 TYR A 110       1.817  -3.690  24.293  1.00  0.67           H  
ATOM   1580  HE1 TYR A 110       1.328   0.953  22.944  1.00  0.67           H  
ATOM   1581  HE2 TYR A 110      -0.421  -2.730  23.935  1.00  0.67           H  
ATOM   1582  HH  TYR A 110      -0.792   0.789  23.176  1.00  0.67           H  
ATOM   1583  N   LEU A 111       3.552  -3.769  26.659  1.00  0.68           N  
ATOM   1584  CA  LEU A 111       2.547  -4.331  27.539  1.00  0.68           C  
ATOM   1585  C   LEU A 111       2.829  -3.874  28.974  1.00  0.68           C  
ATOM   1586  O   LEU A 111       1.923  -3.502  29.725  1.00  0.68           O  
ATOM   1587  CB  LEU A 111       2.628  -5.856  27.430  1.00  0.68           C  
ATOM   1588  CG  LEU A 111       2.264  -6.444  26.031  1.00  0.68           C  
ATOM   1589  CD1 LEU A 111       2.611  -7.895  26.010  1.00  0.68           C  
ATOM   1590  CD2 LEU A 111       0.817  -6.263  25.712  1.00  0.68           C  
ATOM   1591  H   LEU A 111       4.193  -4.393  26.156  1.00  0.68           H  
ATOM   1592  HA  LEU A 111       1.562  -3.979  27.232  1.00  0.68           H  
ATOM   1593 1HB  LEU A 111       3.637  -6.153  27.644  1.00  0.68           H  
ATOM   1594 2HB  LEU A 111       1.971  -6.299  28.173  1.00  0.68           H  
ATOM   1595  HG  LEU A 111       2.854  -5.938  25.277  1.00  0.68           H  
ATOM   1596 1HD1 LEU A 111       2.391  -8.286  25.038  1.00  0.68           H  
ATOM   1597 2HD1 LEU A 111       3.676  -8.016  26.223  1.00  0.68           H  
ATOM   1598 3HD1 LEU A 111       2.030  -8.410  26.746  1.00  0.68           H  
ATOM   1599 1HD2 LEU A 111       0.625  -6.685  24.735  1.00  0.68           H  
ATOM   1600 2HD2 LEU A 111       0.229  -6.775  26.434  1.00  0.68           H  
ATOM   1601 3HD2 LEU A 111       0.561  -5.201  25.716  1.00  0.68           H  
ATOM   1602  N   ALA A 112       4.116  -3.829  29.337  1.00  0.69           N  
ATOM   1603  CA  ALA A 112       4.518  -3.406  30.678  1.00  0.69           C  
ATOM   1604  C   ALA A 112       4.110  -1.966  30.999  1.00  0.69           C  
ATOM   1605  O   ALA A 112       3.727  -1.671  32.134  1.00  0.69           O  
ATOM   1606  CB  ALA A 112       6.026  -3.522  30.849  1.00  0.69           C  
ATOM   1607  H   ALA A 112       4.822  -4.131  28.663  1.00  0.69           H  
ATOM   1608  HA  ALA A 112       4.024  -4.061  31.393  1.00  0.69           H  
ATOM   1609 1HB  ALA A 112       6.298  -3.235  31.862  1.00  0.69           H  
ATOM   1610 2HB  ALA A 112       6.338  -4.535  30.668  1.00  0.69           H  
ATOM   1611 3HB  ALA A 112       6.521  -2.863  30.143  1.00  0.69           H  
ATOM   1612  N   SER A 113       4.195  -1.072  30.006  1.00  0.71           N  
ATOM   1613  CA  SER A 113       3.892   0.340  30.225  1.00  0.71           C  
ATOM   1614  C   SER A 113       2.460   0.771  29.889  1.00  0.71           C  
ATOM   1615  O   SER A 113       1.943   1.710  30.498  1.00  0.71           O  
ATOM   1616  CB  SER A 113       4.838   1.186  29.402  1.00  0.71           C  
ATOM   1617  OG  SER A 113       6.171   0.985  29.785  1.00  0.71           O  
ATOM   1618  H   SER A 113       4.541  -1.373  29.094  1.00  0.71           H  
ATOM   1619  HA  SER A 113       4.065   0.553  31.278  1.00  0.71           H  
ATOM   1620 1HB  SER A 113       4.716   0.933  28.354  1.00  0.71           H  
ATOM   1621 2HB  SER A 113       4.575   2.234  29.518  1.00  0.71           H  
ATOM   1622  HG  SER A 113       6.438   0.154  29.357  1.00  0.71           H  
ATOM   1623  N   ASN A 114       1.822   0.113  28.919  1.00  0.72           N  
ATOM   1624  CA  ASN A 114       0.492   0.518  28.465  1.00  0.72           C  
ATOM   1625  C   ASN A 114      -0.623  -0.471  28.805  1.00  0.72           C  
ATOM   1626  O   ASN A 114      -1.804  -0.161  28.619  1.00  0.72           O  
ATOM   1627  CB  ASN A 114       0.525   0.787  26.971  1.00  0.72           C  
ATOM   1628  CG  ASN A 114       1.386   1.987  26.632  1.00  0.72           C  
ATOM   1629  OD1 ASN A 114       0.956   3.134  26.801  1.00  0.72           O  
ATOM   1630  ND2 ASN A 114       2.587   1.754  26.184  1.00  0.72           N  
ATOM   1631  H   ASN A 114       2.280  -0.656  28.441  1.00  0.72           H  
ATOM   1632  HA  ASN A 114       0.237   1.452  28.964  1.00  0.72           H  
ATOM   1633 1HB  ASN A 114       0.919  -0.091  26.455  1.00  0.72           H  
ATOM   1634 2HB  ASN A 114      -0.486   0.956  26.599  1.00  0.72           H  
ATOM   1635 1HD2 ASN A 114       3.187   2.524  25.958  1.00  0.72           H  
ATOM   1636 2HD2 ASN A 114       2.904   0.808  26.077  1.00  0.72           H  
ATOM   1637  N   GLY A 115      -0.274  -1.642  29.333  1.00  0.72           N  
ATOM   1638  CA  GLY A 115      -1.261  -2.649  29.670  1.00  0.72           C  
ATOM   1639  C   GLY A 115      -1.491  -3.601  28.515  1.00  0.72           C  
ATOM   1640  O   GLY A 115      -1.069  -3.353  27.384  1.00  0.72           O  
ATOM   1641  H   GLY A 115       0.698  -1.895  29.484  1.00  0.72           H  
ATOM   1642 1HA  GLY A 115      -0.912  -3.210  30.537  1.00  0.72           H  
ATOM   1643 2HA  GLY A 115      -2.197  -2.168  29.949  1.00  0.72           H  
ATOM   1644  N   THR A 116      -2.189  -4.689  28.803  1.00  0.71           N  
ATOM   1645  CA  THR A 116      -2.453  -5.704  27.803  1.00  0.71           C  
ATOM   1646  C   THR A 116      -3.781  -5.494  27.076  1.00  0.71           C  
ATOM   1647  O   THR A 116      -4.049  -6.174  26.098  1.00  0.71           O  
ATOM   1648  CB  THR A 116      -2.452  -7.106  28.449  1.00  0.71           C  
ATOM   1649  OG1 THR A 116      -3.510  -7.176  29.422  1.00  0.71           O  
ATOM   1650  CG2 THR A 116      -1.107  -7.409  29.153  1.00  0.71           C  
ATOM   1651  H   THR A 116      -2.517  -4.829  29.748  1.00  0.71           H  
ATOM   1652  HA  THR A 116      -1.664  -5.663  27.057  1.00  0.71           H  
ATOM   1653  HB  THR A 116      -2.633  -7.857  27.677  1.00  0.71           H  
ATOM   1654  HG1 THR A 116      -3.667  -8.128  29.690  1.00  0.71           H  
ATOM   1655 1HG2 THR A 116      -1.160  -8.406  29.600  1.00  0.71           H  
ATOM   1656 2HG2 THR A 116      -0.298  -7.381  28.452  1.00  0.71           H  
ATOM   1657 3HG2 THR A 116      -0.931  -6.670  29.932  1.00  0.71           H  
ATOM   1658  N   SER A 117      -4.608  -4.547  27.529  1.00  0.69           N  
ATOM   1659  CA  SER A 117      -5.932  -4.339  26.921  1.00  0.69           C  
ATOM   1660  C   SER A 117      -5.877  -3.900  25.448  1.00  0.69           C  
ATOM   1661  O   SER A 117      -6.813  -4.138  24.670  1.00  0.69           O  
ATOM   1662  CB  SER A 117      -6.709  -3.321  27.737  1.00  0.69           C  
ATOM   1663  OG  SER A 117      -6.117  -2.056  27.678  1.00  0.69           O  
ATOM   1664  H   SER A 117      -4.323  -3.994  28.323  1.00  0.69           H  
ATOM   1665  HA  SER A 117      -6.469  -5.288  26.966  1.00  0.69           H  
ATOM   1666 1HB  SER A 117      -7.732  -3.264  27.368  1.00  0.69           H  
ATOM   1667 2HB  SER A 117      -6.755  -3.654  28.773  1.00  0.69           H  
ATOM   1668  HG  SER A 117      -6.207  -1.761  26.767  1.00  0.69           H  
ATOM   1669  N   ALA A 118      -4.753  -3.315  25.048  1.00  0.67           N  
ATOM   1670  CA  ALA A 118      -4.583  -2.862  23.680  1.00  0.67           C  
ATOM   1671  C   ALA A 118      -4.228  -4.013  22.754  1.00  0.67           C  
ATOM   1672  O   ALA A 118      -4.173  -3.823  21.538  1.00  0.67           O  
ATOM   1673  CB  ALA A 118      -3.514  -1.795  23.594  1.00  0.67           C  
ATOM   1674  H   ALA A 118      -4.012  -3.158  25.719  1.00  0.67           H  
ATOM   1675  HA  ALA A 118      -5.504  -2.429  23.355  1.00  0.67           H  
ATOM   1676 1HB  ALA A 118      -3.420  -1.448  22.566  1.00  0.67           H  
ATOM   1677 2HB  ALA A 118      -3.781  -0.953  24.234  1.00  0.67           H  
ATOM   1678 3HB  ALA A 118      -2.578  -2.209  23.923  1.00  0.67           H  
ATOM   1679  N   VAL A 119      -3.953  -5.191  23.331  1.00  0.64           N  
ATOM   1680  CA  VAL A 119      -3.476  -6.331  22.577  1.00  0.64           C  
ATOM   1681  C   VAL A 119      -4.320  -7.609  22.781  1.00  0.64           C  
ATOM   1682  O   VAL A 119      -4.508  -8.086  23.897  1.00  0.64           O  
ATOM   1683  CB  VAL A 119      -2.014  -6.558  22.998  1.00  0.64           C  
ATOM   1684  CG1 VAL A 119      -1.411  -7.710  22.267  1.00  0.64           C  
ATOM   1685  CG2 VAL A 119      -1.256  -5.292  22.751  1.00  0.64           C  
ATOM   1686  H   VAL A 119      -4.060  -5.314  24.335  1.00  0.64           H  
ATOM   1687  HA  VAL A 119      -3.491  -6.065  21.528  1.00  0.64           H  
ATOM   1688  HB  VAL A 119      -1.977  -6.803  24.063  1.00  0.64           H  
ATOM   1689 1HG1 VAL A 119      -0.391  -7.836  22.592  1.00  0.64           H  
ATOM   1690 2HG1 VAL A 119      -1.973  -8.602  22.479  1.00  0.64           H  
ATOM   1691 3HG1 VAL A 119      -1.432  -7.518  21.196  1.00  0.64           H  
ATOM   1692 1HG2 VAL A 119      -0.238  -5.424  23.052  1.00  0.64           H  
ATOM   1693 2HG2 VAL A 119      -1.305  -5.040  21.696  1.00  0.64           H  
ATOM   1694 3HG2 VAL A 119      -1.682  -4.497  23.327  1.00  0.64           H  
ATOM   1695  N   ASP A 120      -4.807  -8.178  21.685  1.00  0.61           N  
ATOM   1696  CA  ASP A 120      -5.603  -9.401  21.717  1.00  0.61           C  
ATOM   1697  C   ASP A 120      -4.689 -10.611  21.669  1.00  0.61           C  
ATOM   1698  O   ASP A 120      -5.035 -11.694  22.140  1.00  0.61           O  
ATOM   1699  CB  ASP A 120      -6.579  -9.486  20.569  1.00  0.61           C  
ATOM   1700  CG  ASP A 120      -7.751 -10.388  20.911  1.00  0.61           C  
ATOM   1701  OD1 ASP A 120      -8.436 -10.077  21.861  1.00  0.61           O  
ATOM   1702  OD2 ASP A 120      -7.973 -11.337  20.238  1.00  0.61           O  
ATOM   1703  H   ASP A 120      -4.599  -7.740  20.804  1.00  0.61           H  
ATOM   1704  HA  ASP A 120      -6.162  -9.431  22.652  1.00  0.61           H  
ATOM   1705 1HB  ASP A 120      -6.949  -8.541  20.331  1.00  0.61           H  
ATOM   1706 2HB  ASP A 120      -6.071  -9.868  19.684  1.00  0.61           H  
ATOM   1707  N   GLY A 121      -3.515 -10.425  21.085  1.00  0.59           N  
ATOM   1708  CA  GLY A 121      -2.575 -11.531  20.960  1.00  0.59           C  
ATOM   1709  C   GLY A 121      -1.181 -11.038  20.636  1.00  0.59           C  
ATOM   1710  O   GLY A 121      -1.015  -9.940  20.105  1.00  0.59           O  
ATOM   1711  H   GLY A 121      -3.303  -9.504  20.702  1.00  0.59           H  
ATOM   1712 1HA  GLY A 121      -2.566 -12.136  21.856  1.00  0.59           H  
ATOM   1713 2HA  GLY A 121      -2.914 -12.187  20.164  1.00  0.59           H  
ATOM   1714  N   VAL A 122      -0.191 -11.854  20.962  1.00  0.58           N  
ATOM   1715  CA  VAL A 122       1.201 -11.534  20.669  1.00  0.58           C  
ATOM   1716  C   VAL A 122       1.913 -12.655  19.926  1.00  0.58           C  
ATOM   1717  O   VAL A 122       1.744 -13.820  20.277  1.00  0.58           O  
ATOM   1718  CB  VAL A 122       2.001 -11.219  21.961  1.00  0.58           C  
ATOM   1719  CG1 VAL A 122       3.438 -10.980  21.624  1.00  0.58           C  
ATOM   1720  CG2 VAL A 122       1.419 -10.031  22.664  1.00  0.58           C  
ATOM   1721  H   VAL A 122      -0.423 -12.723  21.449  1.00  0.58           H  
ATOM   1722  HA  VAL A 122       1.212 -10.647  20.052  1.00  0.58           H  
ATOM   1723  HB  VAL A 122       1.971 -12.047  22.593  1.00  0.58           H  
ATOM   1724 1HG1 VAL A 122       3.994 -10.774  22.534  1.00  0.58           H  
ATOM   1725 2HG1 VAL A 122       3.858 -11.852  21.150  1.00  0.58           H  
ATOM   1726 3HG1 VAL A 122       3.499 -10.141  20.951  1.00  0.58           H  
ATOM   1727 1HG2 VAL A 122       1.992  -9.851  23.554  1.00  0.58           H  
ATOM   1728 2HG2 VAL A 122       1.473  -9.163  22.005  1.00  0.58           H  
ATOM   1729 3HG2 VAL A 122       0.383 -10.227  22.934  1.00  0.58           H  
ATOM   1730  N   VAL A 123       2.680 -12.308  18.900  1.00  0.58           N  
ATOM   1731  CA  VAL A 123       3.500 -13.295  18.224  1.00  0.58           C  
ATOM   1732  C   VAL A 123       4.977 -12.888  18.404  1.00  0.58           C  
ATOM   1733  O   VAL A 123       5.391 -11.799  17.999  1.00  0.58           O  
ATOM   1734  CB  VAL A 123       3.174 -13.384  16.724  1.00  0.58           C  
ATOM   1735  CG1 VAL A 123       4.052 -14.430  16.099  1.00  0.58           C  
ATOM   1736  CG2 VAL A 123       1.684 -13.671  16.497  1.00  0.58           C  
ATOM   1737  H   VAL A 123       2.717 -11.333  18.624  1.00  0.58           H  
ATOM   1738  HA  VAL A 123       3.338 -14.267  18.677  1.00  0.58           H  
ATOM   1739  HB  VAL A 123       3.434 -12.453  16.263  1.00  0.58           H  
ATOM   1740 1HG1 VAL A 123       3.874 -14.478  15.038  1.00  0.58           H  
ATOM   1741 2HG1 VAL A 123       5.072 -14.170  16.283  1.00  0.58           H  
ATOM   1742 3HG1 VAL A 123       3.846 -15.396  16.554  1.00  0.58           H  
ATOM   1743 1HG2 VAL A 123       1.482 -13.716  15.433  1.00  0.58           H  
ATOM   1744 2HG2 VAL A 123       1.420 -14.615  16.953  1.00  0.58           H  
ATOM   1745 3HG2 VAL A 123       1.088 -12.873  16.945  1.00  0.58           H  
ATOM   1746  N   LEU A 124       5.759 -13.753  19.021  1.00  0.60           N  
ATOM   1747  CA  LEU A 124       7.176 -13.496  19.265  1.00  0.60           C  
ATOM   1748  C   LEU A 124       7.985 -14.366  18.308  1.00  0.60           C  
ATOM   1749  O   LEU A 124       7.884 -15.591  18.385  1.00  0.60           O  
ATOM   1750  CB  LEU A 124       7.522 -13.805  20.736  1.00  0.60           C  
ATOM   1751  CG  LEU A 124       6.755 -13.004  21.813  1.00  0.60           C  
ATOM   1752  CD1 LEU A 124       7.181 -13.493  23.215  1.00  0.60           C  
ATOM   1753  CD2 LEU A 124       7.050 -11.497  21.635  1.00  0.60           C  
ATOM   1754  H   LEU A 124       5.352 -14.636  19.315  1.00  0.60           H  
ATOM   1755  HA  LEU A 124       7.398 -12.449  19.055  1.00  0.60           H  
ATOM   1756 1HB  LEU A 124       7.322 -14.861  20.916  1.00  0.60           H  
ATOM   1757 2HB  LEU A 124       8.563 -13.635  20.889  1.00  0.60           H  
ATOM   1758  HG  LEU A 124       5.689 -13.186  21.708  1.00  0.60           H  
ATOM   1759 1HD1 LEU A 124       6.633 -12.939  23.978  1.00  0.60           H  
ATOM   1760 2HD1 LEU A 124       6.958 -14.554  23.311  1.00  0.60           H  
ATOM   1761 3HD1 LEU A 124       8.251 -13.333  23.349  1.00  0.60           H  
ATOM   1762 1HD2 LEU A 124       6.511 -10.923  22.391  1.00  0.60           H  
ATOM   1763 2HD2 LEU A 124       8.120 -11.323  21.748  1.00  0.60           H  
ATOM   1764 3HD2 LEU A 124       6.732 -11.174  20.640  1.00  0.60           H  
ATOM   1765  N   VAL A 125       8.723 -13.749  17.375  1.00  0.62           N  
ATOM   1766  CA  VAL A 125       9.425 -14.527  16.358  1.00  0.62           C  
ATOM   1767  C   VAL A 125      10.946 -14.351  16.399  1.00  0.62           C  
ATOM   1768  O   VAL A 125      11.472 -13.271  16.126  1.00  0.62           O  
ATOM   1769  CB  VAL A 125       8.968 -14.079  14.983  1.00  0.62           C  
ATOM   1770  CG1 VAL A 125       9.665 -14.920  13.946  1.00  0.62           C  
ATOM   1771  CG2 VAL A 125       7.483 -14.121  14.882  1.00  0.62           C  
ATOM   1772  H   VAL A 125       8.770 -12.734  17.349  1.00  0.62           H  
ATOM   1773  HA  VAL A 125       9.168 -15.564  16.494  1.00  0.62           H  
ATOM   1774  HB  VAL A 125       9.268 -13.066  14.852  1.00  0.62           H  
ATOM   1775 1HG1 VAL A 125       9.382 -14.605  12.957  1.00  0.62           H  
ATOM   1776 2HG1 VAL A 125      10.741 -14.822  14.065  1.00  0.62           H  
ATOM   1777 3HG1 VAL A 125       9.377 -15.960  14.096  1.00  0.62           H  
ATOM   1778 1HG2 VAL A 125       7.178 -13.762  13.913  1.00  0.62           H  
ATOM   1779 2HG2 VAL A 125       7.128 -15.136  15.029  1.00  0.62           H  
ATOM   1780 3HG2 VAL A 125       7.077 -13.466  15.648  1.00  0.62           H  
ATOM   1781  N   GLY A 126      11.676 -15.382  16.796  1.00  0.65           N  
ATOM   1782  CA  GLY A 126      13.125 -15.209  16.896  1.00  0.65           C  
ATOM   1783  C   GLY A 126      13.397 -14.118  17.934  1.00  0.65           C  
ATOM   1784  O   GLY A 126      14.302 -13.295  17.781  1.00  0.65           O  
ATOM   1785  H   GLY A 126      11.222 -16.272  16.985  1.00  0.65           H  
ATOM   1786 1HA  GLY A 126      13.604 -16.144  17.183  1.00  0.65           H  
ATOM   1787 2HA  GLY A 126      13.527 -14.922  15.929  1.00  0.65           H  
ATOM   1788  N   ALA A 127      12.500 -14.006  18.905  1.00  0.70           N  
ATOM   1789  CA  ALA A 127      12.524 -12.928  19.869  1.00  0.70           C  
ATOM   1790  C   ALA A 127      13.459 -13.105  21.018  1.00  0.70           C  
ATOM   1791  O   ALA A 127      13.761 -14.207  21.469  1.00  0.70           O  
ATOM   1792  CB  ALA A 127      11.148 -12.692  20.421  1.00  0.70           C  
ATOM   1793  H   ALA A 127      11.783 -14.717  18.977  1.00  0.70           H  
ATOM   1794  HA  ALA A 127      12.823 -12.031  19.348  1.00  0.70           H  
ATOM   1795 1HB  ALA A 127      11.178 -11.853  21.104  1.00  0.70           H  
ATOM   1796 2HB  ALA A 127      10.454 -12.485  19.605  1.00  0.70           H  
ATOM   1797 3HB  ALA A 127      10.838 -13.581  20.958  1.00  0.70           H  
ATOM   1798  N   ILE A 128      13.832 -11.961  21.532  1.00  0.77           N  
ATOM   1799  CA  ILE A 128      14.599 -11.806  22.741  1.00  0.77           C  
ATOM   1800  C   ILE A 128      13.597 -11.298  23.766  1.00  0.77           C  
ATOM   1801  O   ILE A 128      12.767 -10.462  23.414  1.00  0.77           O  
ATOM   1802  CB  ILE A 128      15.727 -10.802  22.511  1.00  0.77           C  
ATOM   1803  CG1 ILE A 128      16.652 -11.294  21.431  1.00  0.77           C  
ATOM   1804  CG2 ILE A 128      16.480 -10.585  23.730  1.00  0.77           C  
ATOM   1805  CD1 ILE A 128      17.628 -10.246  20.975  1.00  0.77           C  
ATOM   1806  H   ILE A 128      13.546 -11.114  21.037  1.00  0.77           H  
ATOM   1807  HA  ILE A 128      15.003 -12.766  23.066  1.00  0.77           H  
ATOM   1808  HB  ILE A 128      15.302  -9.853  22.180  1.00  0.77           H  
ATOM   1809 1HG1 ILE A 128      17.208 -12.152  21.806  1.00  0.77           H  
ATOM   1810 2HG1 ILE A 128      16.062 -11.611  20.575  1.00  0.77           H  
ATOM   1811 1HG2 ILE A 128      17.245  -9.882  23.514  1.00  0.77           H  
ATOM   1812 2HG2 ILE A 128      15.833 -10.203  24.505  1.00  0.77           H  
ATOM   1813 3HG2 ILE A 128      16.918 -11.518  24.055  1.00  0.77           H  
ATOM   1814 1HD1 ILE A 128      18.270 -10.657  20.196  1.00  0.77           H  
ATOM   1815 2HD1 ILE A 128      17.081  -9.386  20.579  1.00  0.77           H  
ATOM   1816 3HD1 ILE A 128      18.242  -9.928  21.820  1.00  0.77           H  
ATOM   1817  N   THR A 129      13.577 -11.850  24.981  1.00  0.86           N  
ATOM   1818  CA  THR A 129      12.595 -11.337  25.946  1.00  0.86           C  
ATOM   1819  C   THR A 129      13.276 -10.508  26.998  1.00  0.86           C  
ATOM   1820  O   THR A 129      12.656  -9.660  27.636  1.00  0.86           O  
ATOM   1821  CB  THR A 129      11.882 -12.435  26.716  1.00  0.86           C  
ATOM   1822  OG1 THR A 129      12.835 -13.142  27.513  1.00  0.86           O  
ATOM   1823  CG2 THR A 129      11.189 -13.391  25.775  1.00  0.86           C  
ATOM   1824  H   THR A 129      14.274 -12.550  25.242  1.00  0.86           H  
ATOM   1825  HA  THR A 129      11.865 -10.713  25.434  1.00  0.86           H  
ATOM   1826  HB  THR A 129      11.174 -11.973  27.377  1.00  0.86           H  
ATOM   1827  HG1 THR A 129      13.196 -12.523  28.207  1.00  0.86           H  
ATOM   1828 1HG2 THR A 129      10.691 -14.151  26.367  1.00  0.86           H  
ATOM   1829 2HG2 THR A 129      10.456 -12.848  25.177  1.00  0.86           H  
ATOM   1830 3HG2 THR A 129      11.922 -13.859  25.116  1.00  0.86           H  
ATOM   1831  N   SER A 130      14.554 -10.763  27.168  1.00  0.98           N  
ATOM   1832  CA  SER A 130      15.341 -10.089  28.174  1.00  0.98           C  
ATOM   1833  C   SER A 130      16.732  -9.919  27.555  1.00  0.98           C  
ATOM   1834  O   SER A 130      17.072 -10.732  26.716  1.00  0.98           O  
ATOM   1835  CB  SER A 130      15.310 -11.003  29.397  1.00  0.98           C  
ATOM   1836  OG  SER A 130      13.924 -11.300  29.760  1.00  0.98           O  
ATOM   1837  H   SER A 130      15.002 -11.479  26.597  1.00  0.98           H  
ATOM   1838  HA  SER A 130      14.918  -9.108  28.397  1.00  0.98           H  
ATOM   1839 1HB  SER A 130      15.834 -11.930  29.166  1.00  0.98           H  
ATOM   1840 2HB  SER A 130      15.836 -10.539  30.230  1.00  0.98           H  
ATOM   1841  HG  SER A 130      13.921 -12.007  30.489  1.00  0.98           H  
ATOM   1842  N   ILE A 131      17.541  -8.914  27.912  1.00  1.10           N  
ATOM   1843  CA  ILE A 131      18.921  -8.967  27.377  1.00  1.10           C  
ATOM   1844  C   ILE A 131      19.962  -9.010  28.479  1.00  1.10           C  
ATOM   1845  O   ILE A 131      20.374 -10.106  28.857  1.00  1.10           O  
ATOM   1846  CB  ILE A 131      19.240  -7.830  26.359  1.00  1.10           C  
ATOM   1847  CG1 ILE A 131      18.443  -7.996  25.128  1.00  1.10           C  
ATOM   1848  CG2 ILE A 131      20.738  -7.790  25.946  1.00  1.10           C  
ATOM   1849  CD1 ILE A 131      18.534  -6.818  24.170  1.00  1.10           C  
ATOM   1850  H   ILE A 131      17.227  -8.214  28.589  1.00  1.10           H  
ATOM   1851  HA  ILE A 131      19.038  -9.887  26.815  1.00  1.10           H  
ATOM   1852  HB  ILE A 131      18.952  -6.894  26.793  1.00  1.10           H  
ATOM   1853 1HG1 ILE A 131      18.823  -8.873  24.624  1.00  1.10           H  
ATOM   1854 2HG1 ILE A 131      17.409  -8.160  25.394  1.00  1.10           H  
ATOM   1855 1HG2 ILE A 131      20.889  -6.973  25.237  1.00  1.10           H  
ATOM   1856 2HG2 ILE A 131      21.381  -7.624  26.788  1.00  1.10           H  
ATOM   1857 3HG2 ILE A 131      21.008  -8.734  25.478  1.00  1.10           H  
ATOM   1858 1HD1 ILE A 131      17.959  -7.020  23.274  1.00  1.10           H  
ATOM   1859 2HD1 ILE A 131      18.147  -5.941  24.657  1.00  1.10           H  
ATOM   1860 3HD1 ILE A 131      19.576  -6.650  23.889  1.00  1.10           H  
ATOM   1861  N   GLY A 132      20.326  -7.873  29.075  1.00  1.20           N  
ATOM   1862  CA  GLY A 132      21.315  -7.940  30.146  1.00  1.20           C  
ATOM   1863  C   GLY A 132      22.474  -8.807  29.656  1.00  1.20           C  
ATOM   1864  O   GLY A 132      22.900  -8.689  28.501  1.00  1.20           O  
ATOM   1865  H   GLY A 132      19.993  -6.969  28.734  1.00  1.20           H  
ATOM   1866 1HA  GLY A 132      21.672  -6.941  30.396  1.00  1.20           H  
ATOM   1867 2HA  GLY A 132      20.865  -8.374  31.039  1.00  1.20           H  
ATOM   1868  N   ARG A 133      22.976  -9.690  30.522  1.00  1.25           N  
ATOM   1869  CA  ARG A 133      24.001 -10.651  30.110  1.00  1.25           C  
ATOM   1870  C   ARG A 133      23.843 -12.001  30.827  1.00  1.25           C  
ATOM   1871  O   ARG A 133      23.696 -12.049  32.048  1.00  1.25           O  
ATOM   1872  CB  ARG A 133      25.416 -10.123  30.349  1.00  1.25           C  
ATOM   1873  CG  ARG A 133      25.877  -8.913  29.473  1.00  1.25           C  
ATOM   1874  CD  ARG A 133      26.065  -9.322  28.037  1.00  1.25           C  
ATOM   1875  NE  ARG A 133      26.607  -8.248  27.185  1.00  1.25           N  
ATOM   1876  CZ  ARG A 133      25.899  -7.272  26.543  1.00  1.25           C  
ATOM   1877  NH1 ARG A 133      24.584  -7.173  26.629  1.00  1.25           N  
ATOM   1878  NH2 ARG A 133      26.553  -6.397  25.801  1.00  1.25           N  
ATOM   1879  H   ARG A 133      22.603  -9.730  31.459  1.00  1.25           H  
ATOM   1880  HA  ARG A 133      23.887 -10.825  29.039  1.00  1.25           H  
ATOM   1881 1HB  ARG A 133      25.514  -9.823  31.390  1.00  1.25           H  
ATOM   1882 2HB  ARG A 133      26.128 -10.931  30.180  1.00  1.25           H  
ATOM   1883 1HG  ARG A 133      25.169  -8.096  29.521  1.00  1.25           H  
ATOM   1884 2HG  ARG A 133      26.841  -8.565  29.842  1.00  1.25           H  
ATOM   1885 1HD  ARG A 133      26.756 -10.164  27.996  1.00  1.25           H  
ATOM   1886 2HD  ARG A 133      25.106  -9.630  27.621  1.00  1.25           H  
ATOM   1887  HE  ARG A 133      27.607  -8.241  27.055  1.00  1.25           H  
ATOM   1888 1HH1 ARG A 133      24.037  -7.828  27.213  1.00  1.25           H  
ATOM   1889 2HH1 ARG A 133      24.097  -6.418  26.105  1.00  1.25           H  
ATOM   1890 1HH2 ARG A 133      27.556  -6.452  25.718  1.00  1.25           H  
ATOM   1891 2HH2 ARG A 133      26.042  -5.671  25.318  1.00  1.25           H  
ATOM   1892  N   GLY A 134      23.918 -13.099  30.065  1.00  1.24           N  
ATOM   1893  CA  GLY A 134      23.896 -14.467  30.614  1.00  1.24           C  
ATOM   1894  C   GLY A 134      22.508 -15.055  30.934  1.00  1.24           C  
ATOM   1895  O   GLY A 134      22.408 -16.195  31.391  1.00  1.24           O  
ATOM   1896  H   GLY A 134      24.009 -12.985  29.065  1.00  1.24           H  
ATOM   1897 1HA  GLY A 134      24.400 -15.129  29.910  1.00  1.24           H  
ATOM   1898 2HA  GLY A 134      24.498 -14.484  31.522  1.00  1.24           H  
ATOM   1899  N   GLU A 135      21.447 -14.297  30.689  1.00  1.17           N  
ATOM   1900  CA  GLU A 135      20.093 -14.752  31.002  1.00  1.17           C  
ATOM   1901  C   GLU A 135      19.518 -15.615  29.884  1.00  1.17           C  
ATOM   1902  O   GLU A 135      19.800 -15.385  28.714  1.00  1.17           O  
ATOM   1903  CB  GLU A 135      19.198 -13.543  31.272  1.00  1.17           C  
ATOM   1904  CG  GLU A 135      19.616 -12.739  32.510  1.00  1.17           C  
ATOM   1905  CD  GLU A 135      18.736 -11.558  32.772  1.00  1.17           C  
ATOM   1906  OE1 GLU A 135      17.992 -11.212  31.892  1.00  1.17           O  
ATOM   1907  OE2 GLU A 135      18.806 -10.998  33.843  1.00  1.17           O  
ATOM   1908  H   GLU A 135      21.587 -13.375  30.303  1.00  1.17           H  
ATOM   1909  HA  GLU A 135      20.136 -15.358  31.909  1.00  1.17           H  
ATOM   1910 1HB  GLU A 135      19.221 -12.870  30.409  1.00  1.17           H  
ATOM   1911 2HB  GLU A 135      18.166 -13.871  31.407  1.00  1.17           H  
ATOM   1912 1HG  GLU A 135      19.595 -13.395  33.379  1.00  1.17           H  
ATOM   1913 2HG  GLU A 135      20.645 -12.398  32.372  1.00  1.17           H  
ATOM   1914  N   ALA A 136      18.645 -16.560  30.229  1.00  1.08           N  
ATOM   1915  CA  ALA A 136      18.034 -17.466  29.242  1.00  1.08           C  
ATOM   1916  C   ALA A 136      17.264 -16.750  28.134  1.00  1.08           C  
ATOM   1917  O   ALA A 136      17.261 -17.192  26.984  1.00  1.08           O  
ATOM   1918  CB  ALA A 136      17.106 -18.424  29.952  1.00  1.08           C  
ATOM   1919  H   ALA A 136      18.429 -16.687  31.207  1.00  1.08           H  
ATOM   1920  HA  ALA A 136      18.832 -18.030  28.771  1.00  1.08           H  
ATOM   1921 1HB  ALA A 136      16.680 -19.123  29.230  1.00  1.08           H  
ATOM   1922 2HB  ALA A 136      17.655 -18.976  30.711  1.00  1.08           H  
ATOM   1923 3HB  ALA A 136      16.307 -17.864  30.421  1.00  1.08           H  
ATOM   1924  N   GLY A 137      16.629 -15.633  28.469  1.00  0.99           N  
ATOM   1925  CA  GLY A 137      15.842 -14.894  27.491  1.00  0.99           C  
ATOM   1926  C   GLY A 137      16.684 -13.917  26.676  1.00  0.99           C  
ATOM   1927  O   GLY A 137      16.136 -13.187  25.838  1.00  0.99           O  
ATOM   1928  H   GLY A 137      16.676 -15.299  29.422  1.00  0.99           H  
ATOM   1929 1HA  GLY A 137      15.340 -15.592  26.824  1.00  0.99           H  
ATOM   1930 2HA  GLY A 137      15.061 -14.345  28.013  1.00  0.99           H  
ATOM   1931  N   GLY A 138      18.003 -13.868  26.965  1.00  0.92           N  
ATOM   1932  CA  GLY A 138      18.941 -12.942  26.334  1.00  0.92           C  
ATOM   1933  C   GLY A 138      20.130 -13.634  25.688  1.00  0.92           C  
ATOM   1934  O   GLY A 138      21.153 -13.005  25.387  1.00  0.92           O  
ATOM   1935  H   GLY A 138      18.401 -14.503  27.654  1.00  0.92           H  
ATOM   1936 1HA  GLY A 138      18.424 -12.361  25.578  1.00  0.92           H  
ATOM   1937 2HA  GLY A 138      19.299 -12.239  27.087  1.00  0.92           H  
ATOM   1938  N   LYS A 139      20.015 -14.929  25.441  1.00  0.90           N  
ATOM   1939  CA  LYS A 139      21.141 -15.643  24.861  1.00  0.90           C  
ATOM   1940  C   LYS A 139      21.316 -15.394  23.376  1.00  0.90           C  
ATOM   1941  O   LYS A 139      20.881 -16.176  22.530  1.00  0.90           O  
ATOM   1942  CB  LYS A 139      21.082 -17.144  25.146  1.00  0.90           C  
ATOM   1943  CG  LYS A 139      21.305 -17.512  26.608  1.00  0.90           C  
ATOM   1944  CD  LYS A 139      21.324 -19.019  26.836  1.00  0.90           C  
ATOM   1945  CE  LYS A 139      21.669 -19.349  28.297  1.00  0.90           C  
ATOM   1946  NZ  LYS A 139      21.711 -20.821  28.545  1.00  0.90           N  
ATOM   1947  H   LYS A 139      19.162 -15.413  25.689  1.00  0.90           H  
ATOM   1948  HA  LYS A 139      22.047 -15.277  25.346  1.00  0.90           H  
ATOM   1949 1HB  LYS A 139      20.099 -17.522  24.865  1.00  0.90           H  
ATOM   1950 2HB  LYS A 139      21.824 -17.664  24.539  1.00  0.90           H  
ATOM   1951 1HG  LYS A 139      22.232 -17.070  26.972  1.00  0.90           H  
ATOM   1952 2HG  LYS A 139      20.489 -17.105  27.178  1.00  0.90           H  
ATOM   1953 1HD  LYS A 139      20.336 -19.427  26.606  1.00  0.90           H  
ATOM   1954 2HD  LYS A 139      22.053 -19.485  26.174  1.00  0.90           H  
ATOM   1955 1HE  LYS A 139      22.643 -18.923  28.532  1.00  0.90           H  
ATOM   1956 2HE  LYS A 139      20.930 -18.903  28.953  1.00  0.90           H  
ATOM   1957 1HZ  LYS A 139      21.947 -20.989  29.514  1.00  0.90           H  
ATOM   1958 2HZ  LYS A 139      20.807 -21.226  28.343  1.00  0.90           H  
ATOM   1959 3HZ  LYS A 139      22.409 -21.244  27.950  1.00  0.90           H  
ATOM   1960  N   VAL A 140      21.967 -14.283  23.083  1.00  0.89           N  
ATOM   1961  CA  VAL A 140      22.263 -13.880  21.717  1.00  0.89           C  
ATOM   1962  C   VAL A 140      23.122 -14.981  21.098  1.00  0.89           C  
ATOM   1963  O   VAL A 140      24.061 -15.466  21.746  1.00  0.89           O  
ATOM   1964  CB  VAL A 140      22.988 -12.518  21.716  1.00  0.89           C  
ATOM   1965  CG1 VAL A 140      23.450 -12.180  20.347  1.00  0.89           C  
ATOM   1966  CG2 VAL A 140      22.023 -11.433  22.227  1.00  0.89           C  
ATOM   1967  H   VAL A 140      22.222 -13.687  23.869  1.00  0.89           H  
ATOM   1968  HA  VAL A 140      21.332 -13.790  21.153  1.00  0.89           H  
ATOM   1969  HB  VAL A 140      23.864 -12.575  22.361  1.00  0.89           H  
ATOM   1970 1HG1 VAL A 140      23.959 -11.225  20.352  1.00  0.89           H  
ATOM   1971 2HG1 VAL A 140      24.132 -12.950  19.993  1.00  0.89           H  
ATOM   1972 3HG1 VAL A 140      22.581 -12.131  19.694  1.00  0.89           H  
ATOM   1973 1HG2 VAL A 140      22.529 -10.467  22.236  1.00  0.89           H  
ATOM   1974 2HG2 VAL A 140      21.154 -11.384  21.569  1.00  0.89           H  
ATOM   1975 3HG2 VAL A 140      21.698 -11.680  23.238  1.00  0.89           H  
ATOM   1976  N   GLY A 141      22.750 -15.412  19.888  1.00  0.91           N  
ATOM   1977  CA  GLY A 141      23.383 -16.528  19.186  1.00  0.91           C  
ATOM   1978  C   GLY A 141      24.760 -16.180  18.651  1.00  0.91           C  
ATOM   1979  O   GLY A 141      25.137 -15.011  18.607  1.00  0.91           O  
ATOM   1980  H   GLY A 141      21.995 -14.923  19.427  1.00  0.91           H  
ATOM   1981 1HA  GLY A 141      23.455 -17.380  19.862  1.00  0.91           H  
ATOM   1982 2HA  GLY A 141      22.738 -16.838  18.366  1.00  0.91           H  
ATOM   1983  N   ALA A 142      25.500 -17.205  18.224  1.00  0.92           N  
ATOM   1984  CA  ALA A 142      26.878 -17.048  17.758  1.00  0.92           C  
ATOM   1985  C   ALA A 142      27.083 -16.140  16.551  1.00  0.92           C  
ATOM   1986  O   ALA A 142      28.102 -15.449  16.477  1.00  0.92           O  
ATOM   1987  CB  ALA A 142      27.448 -18.411  17.426  1.00  0.92           C  
ATOM   1988  H   ALA A 142      25.101 -18.132  18.253  1.00  0.92           H  
ATOM   1989  HA  ALA A 142      27.446 -16.621  18.580  1.00  0.92           H  
ATOM   1990 1HB  ALA A 142      28.494 -18.306  17.140  1.00  0.92           H  
ATOM   1991 2HB  ALA A 142      27.374 -19.059  18.296  1.00  0.92           H  
ATOM   1992 3HB  ALA A 142      26.889 -18.846  16.600  1.00  0.92           H  
ATOM   1993  N   ALA A 143      26.175 -16.149  15.568  1.00  0.94           N  
ATOM   1994  CA  ALA A 143      26.426 -15.295  14.410  1.00  0.94           C  
ATOM   1995  C   ALA A 143      26.360 -13.862  14.851  1.00  0.94           C  
ATOM   1996  O   ALA A 143      27.205 -13.032  14.502  1.00  0.94           O  
ATOM   1997  CB  ALA A 143      25.416 -15.526  13.302  1.00  0.94           C  
ATOM   1998  H   ALA A 143      25.310 -16.678  15.640  1.00  0.94           H  
ATOM   1999  HA  ALA A 143      27.429 -15.502  14.039  1.00  0.94           H  
ATOM   2000 1HB  ALA A 143      25.642 -14.870  12.462  1.00  0.94           H  
ATOM   2001 2HB  ALA A 143      25.464 -16.561  12.976  1.00  0.94           H  
ATOM   2002 3HB  ALA A 143      24.414 -15.310  13.665  1.00  0.94           H  
ATOM   2003  N   MET A 144      25.341 -13.588  15.654  1.00  0.95           N  
ATOM   2004  CA  MET A 144      25.154 -12.252  16.159  1.00  0.95           C  
ATOM   2005  C   MET A 144      26.286 -11.848  17.075  1.00  0.95           C  
ATOM   2006  O   MET A 144      26.832 -10.761  16.926  1.00  0.95           O  
ATOM   2007  CB  MET A 144      23.816 -12.127  16.837  1.00  0.95           C  
ATOM   2008  CG  MET A 144      23.423 -10.714  17.191  1.00  0.95           C  
ATOM   2009  SD  MET A 144      23.212  -9.780  15.718  1.00  0.95           S  
ATOM   2010  CE  MET A 144      24.760  -8.934  15.759  1.00  0.95           C  
ATOM   2011  H   MET A 144      24.690 -14.340  15.894  1.00  0.95           H  
ATOM   2012  HA  MET A 144      25.160 -11.569  15.313  1.00  0.95           H  
ATOM   2013 1HB  MET A 144      23.081 -12.470  16.161  1.00  0.95           H  
ATOM   2014 2HB  MET A 144      23.778 -12.776  17.696  1.00  0.95           H  
ATOM   2015 1HG  MET A 144      22.487 -10.710  17.743  1.00  0.95           H  
ATOM   2016 2HG  MET A 144      24.193 -10.250  17.801  1.00  0.95           H  
ATOM   2017 1HE  MET A 144      24.895  -8.346  14.872  1.00  0.95           H  
ATOM   2018 2HE  MET A 144      24.792  -8.300  16.611  1.00  0.95           H  
ATOM   2019 3HE  MET A 144      25.546  -9.660  15.831  1.00  0.95           H  
ATOM   2020  N   ARG A 145      26.698 -12.729  17.989  1.00  0.95           N  
ATOM   2021  CA  ARG A 145      27.746 -12.330  18.916  1.00  0.95           C  
ATOM   2022  C   ARG A 145      29.017 -11.983  18.153  1.00  0.95           C  
ATOM   2023  O   ARG A 145      29.708 -11.017  18.483  1.00  0.95           O  
ATOM   2024  CB  ARG A 145      28.069 -13.432  19.923  1.00  0.95           C  
ATOM   2025  CG  ARG A 145      26.988 -13.736  20.971  1.00  0.95           C  
ATOM   2026  CD  ARG A 145      27.505 -14.560  22.099  1.00  0.95           C  
ATOM   2027  NE  ARG A 145      28.130 -15.833  21.679  1.00  0.95           N  
ATOM   2028  CZ  ARG A 145      27.517 -17.032  21.490  1.00  0.95           C  
ATOM   2029  NH1 ARG A 145      26.218 -17.185  21.634  1.00  0.95           N  
ATOM   2030  NH2 ARG A 145      28.257 -18.083  21.153  1.00  0.95           N  
ATOM   2031  H   ARG A 145      26.245 -13.638  18.079  1.00  0.95           H  
ATOM   2032  HA  ARG A 145      27.411 -11.453  19.458  1.00  0.95           H  
ATOM   2033 1HB  ARG A 145      28.252 -14.356  19.378  1.00  0.95           H  
ATOM   2034 2HB  ARG A 145      28.985 -13.179  20.453  1.00  0.95           H  
ATOM   2035 1HG  ARG A 145      26.602 -12.801  21.377  1.00  0.95           H  
ATOM   2036 2HG  ARG A 145      26.184 -14.280  20.540  1.00  0.95           H  
ATOM   2037 1HD  ARG A 145      28.241 -13.987  22.660  1.00  0.95           H  
ATOM   2038 2HD  ARG A 145      26.664 -14.804  22.753  1.00  0.95           H  
ATOM   2039  HE  ARG A 145      29.130 -15.813  21.541  1.00  0.95           H  
ATOM   2040 1HH1 ARG A 145      25.606 -16.394  21.865  1.00  0.95           H  
ATOM   2041 2HH1 ARG A 145      25.801 -18.088  21.493  1.00  0.95           H  
ATOM   2042 1HH2 ARG A 145      29.260 -17.982  21.042  1.00  0.95           H  
ATOM   2043 2HH2 ARG A 145      27.823 -18.983  21.016  1.00  0.95           H  
ATOM   2044  N   ALA A 146      29.330 -12.773  17.120  1.00  0.94           N  
ATOM   2045  CA  ALA A 146      30.499 -12.525  16.291  1.00  0.94           C  
ATOM   2046  C   ALA A 146      30.395 -11.191  15.554  1.00  0.94           C  
ATOM   2047  O   ALA A 146      31.386 -10.475  15.393  1.00  0.94           O  
ATOM   2048  CB  ALA A 146      30.659 -13.652  15.287  1.00  0.94           C  
ATOM   2049  H   ALA A 146      28.743 -13.579  16.896  1.00  0.94           H  
ATOM   2050  HA  ALA A 146      31.372 -12.488  16.940  1.00  0.94           H  
ATOM   2051 1HB  ALA A 146      31.546 -13.481  14.684  1.00  0.94           H  
ATOM   2052 2HB  ALA A 146      30.752 -14.598  15.818  1.00  0.94           H  
ATOM   2053 3HB  ALA A 146      29.778 -13.685  14.644  1.00  0.94           H  
ATOM   2054  N   ALA A 147      29.185 -10.861  15.097  1.00  0.92           N  
ATOM   2055  CA  ALA A 147      28.932  -9.644  14.343  1.00  0.92           C  
ATOM   2056  C   ALA A 147      28.822  -8.384  15.217  1.00  0.92           C  
ATOM   2057  O   ALA A 147      29.213  -7.301  14.776  1.00  0.92           O  
ATOM   2058  CB  ALA A 147      27.669  -9.834  13.522  1.00  0.92           C  
ATOM   2059  H   ALA A 147      28.407 -11.506  15.240  1.00  0.92           H  
ATOM   2060  HA  ALA A 147      29.769  -9.496  13.664  1.00  0.92           H  
ATOM   2061 1HB  ALA A 147      27.483  -8.955  12.912  1.00  0.92           H  
ATOM   2062 2HB  ALA A 147      27.789 -10.703  12.875  1.00  0.92           H  
ATOM   2063 3HB  ALA A 147      26.846 -10.000  14.164  1.00  0.92           H  
ATOM   2064  N   ILE A 148      28.350  -8.492  16.465  1.00  0.89           N  
ATOM   2065  CA  ILE A 148      28.168  -7.284  17.284  1.00  0.89           C  
ATOM   2066  C   ILE A 148      29.348  -6.295  17.283  1.00  0.89           C  
ATOM   2067  O   ILE A 148      29.130  -5.139  16.917  1.00  0.89           O  
ATOM   2068  CB  ILE A 148      27.781  -7.577  18.765  1.00  0.89           C  
ATOM   2069  CG1 ILE A 148      26.401  -8.143  18.852  1.00  0.89           C  
ATOM   2070  CG2 ILE A 148      27.854  -6.282  19.573  1.00  0.89           C  
ATOM   2071  CD1 ILE A 148      26.019  -8.711  20.180  1.00  0.89           C  
ATOM   2072  H   ILE A 148      28.048  -9.402  16.811  1.00  0.89           H  
ATOM   2073  HA  ILE A 148      27.315  -6.751  16.863  1.00  0.89           H  
ATOM   2074  HB  ILE A 148      28.442  -8.322  19.184  1.00  0.89           H  
ATOM   2075 1HG1 ILE A 148      25.718  -7.373  18.606  1.00  0.89           H  
ATOM   2076 2HG1 ILE A 148      26.316  -8.905  18.150  1.00  0.89           H  
ATOM   2077 1HG2 ILE A 148      27.580  -6.481  20.607  1.00  0.89           H  
ATOM   2078 2HG2 ILE A 148      28.858  -5.884  19.543  1.00  0.89           H  
ATOM   2079 3HG2 ILE A 148      27.164  -5.552  19.150  1.00  0.89           H  
ATOM   2080 1HD1 ILE A 148      25.003  -9.091  20.125  1.00  0.89           H  
ATOM   2081 2HD1 ILE A 148      26.695  -9.515  20.441  1.00  0.89           H  
ATOM   2082 3HD1 ILE A 148      26.073  -7.931  20.935  1.00  0.89           H  
ATOM   2083  N   PRO A 149      30.607  -6.667  17.640  1.00  0.85           N  
ATOM   2084  CA  PRO A 149      31.736  -5.750  17.705  1.00  0.85           C  
ATOM   2085  C   PRO A 149      32.096  -5.114  16.365  1.00  0.85           C  
ATOM   2086  O   PRO A 149      32.779  -4.089  16.335  1.00  0.85           O  
ATOM   2087  CB  PRO A 149      32.872  -6.635  18.230  1.00  0.85           C  
ATOM   2088  CG  PRO A 149      32.466  -8.045  17.882  1.00  0.85           C  
ATOM   2089  CD  PRO A 149      30.970  -8.066  18.011  1.00  0.85           C  
ATOM   2090  HA  PRO A 149      31.511  -4.972  18.445  1.00  0.85           H  
ATOM   2091 1HB  PRO A 149      33.817  -6.342  17.752  1.00  0.85           H  
ATOM   2092 2HB  PRO A 149      32.997  -6.478  19.311  1.00  0.85           H  
ATOM   2093 1HG  PRO A 149      32.792  -8.302  16.859  1.00  0.85           H  
ATOM   2094 2HG  PRO A 149      32.956  -8.763  18.555  1.00  0.85           H  
ATOM   2095 1HD  PRO A 149      30.632  -8.808  17.320  1.00  0.85           H  
ATOM   2096 2HD  PRO A 149      30.687  -8.297  19.041  1.00  0.85           H  
ATOM   2097  N   GLY A 150      31.683  -5.726  15.254  1.00  0.83           N  
ATOM   2098  CA  GLY A 150      31.973  -5.150  13.955  1.00  0.83           C  
ATOM   2099  C   GLY A 150      30.840  -4.207  13.570  1.00  0.83           C  
ATOM   2100  O   GLY A 150      31.066  -3.079  13.146  1.00  0.83           O  
ATOM   2101  H   GLY A 150      31.097  -6.556  15.294  1.00  0.83           H  
ATOM   2102 1HA  GLY A 150      32.915  -4.603  13.992  1.00  0.83           H  
ATOM   2103 2HA  GLY A 150      32.087  -5.935  13.215  1.00  0.83           H  
ATOM   2104  N   ALA A 151      29.604  -4.664  13.752  1.00  0.81           N  
ATOM   2105  CA  ALA A 151      28.424  -3.891  13.382  1.00  0.81           C  
ATOM   2106  C   ALA A 151      28.365  -2.572  14.146  1.00  0.81           C  
ATOM   2107  O   ALA A 151      27.898  -1.558  13.627  1.00  0.81           O  
ATOM   2108  CB  ALA A 151      27.168  -4.695  13.628  1.00  0.81           C  
ATOM   2109  H   ALA A 151      29.479  -5.591  14.146  1.00  0.81           H  
ATOM   2110  HA  ALA A 151      28.484  -3.667  12.319  1.00  0.81           H  
ATOM   2111 1HB  ALA A 151      26.321  -4.108  13.312  1.00  0.81           H  
ATOM   2112 2HB  ALA A 151      27.211  -5.621  13.051  1.00  0.81           H  
ATOM   2113 3HB  ALA A 151      27.089  -4.931  14.691  1.00  0.81           H  
ATOM   2114  N   MET A 152      28.834  -2.567  15.391  1.00  0.80           N  
ATOM   2115  CA  MET A 152      28.802  -1.351  16.200  1.00  0.80           C  
ATOM   2116  C   MET A 152      30.018  -0.441  15.958  1.00  0.80           C  
ATOM   2117  O   MET A 152      30.169   0.584  16.626  1.00  0.80           O  
ATOM   2118  CB  MET A 152      28.699  -1.729  17.668  1.00  0.80           C  
ATOM   2119  CG  MET A 152      29.954  -2.325  18.246  1.00  0.80           C  
ATOM   2120  SD  MET A 152      29.710  -2.997  19.909  1.00  0.80           S  
ATOM   2121  CE  MET A 152      29.475  -1.519  20.868  1.00  0.80           C  
ATOM   2122  H   MET A 152      29.183  -3.435  15.807  1.00  0.80           H  
ATOM   2123  HA  MET A 152      27.913  -0.782  15.928  1.00  0.80           H  
ATOM   2124 1HB  MET A 152      28.447  -0.850  18.249  1.00  0.80           H  
ATOM   2125 2HB  MET A 152      27.895  -2.456  17.801  1.00  0.80           H  
ATOM   2126 1HG  MET A 152      30.308  -3.104  17.592  1.00  0.80           H  
ATOM   2127 2HG  MET A 152      30.727  -1.559  18.294  1.00  0.80           H  
ATOM   2128 1HE  MET A 152      29.308  -1.783  21.913  1.00  0.80           H  
ATOM   2129 2HE  MET A 152      30.361  -0.886  20.788  1.00  0.80           H  
ATOM   2130 3HE  MET A 152      28.618  -0.987  20.491  1.00  0.80           H  
ATOM   2131  N   SER A 153      30.901  -0.822  15.030  1.00  0.80           N  
ATOM   2132  CA  SER A 153      32.086  -0.039  14.713  1.00  0.80           C  
ATOM   2133  C   SER A 153      31.738   1.165  13.871  1.00  0.80           C  
ATOM   2134  O   SER A 153      30.777   1.148  13.102  1.00  0.80           O  
ATOM   2135  CB  SER A 153      33.118  -0.845  13.961  1.00  0.80           C  
ATOM   2136  OG  SER A 153      34.223  -0.031  13.599  1.00  0.80           O  
ATOM   2137  H   SER A 153      30.750  -1.674  14.493  1.00  0.80           H  
ATOM   2138  HA  SER A 153      32.526   0.311  15.647  1.00  0.80           H  
ATOM   2139 1HB  SER A 153      33.450  -1.689  14.570  1.00  0.80           H  
ATOM   2140 2HB  SER A 153      32.669  -1.249  13.058  1.00  0.80           H  
ATOM   2141  HG  SER A 153      34.823  -0.615  13.115  1.00  0.80           H  
ATOM   2142  N   GLU A 154      32.541   2.209  14.002  1.00  0.82           N  
ATOM   2143  CA  GLU A 154      32.365   3.396  13.185  1.00  0.82           C  
ATOM   2144  C   GLU A 154      33.011   3.256  11.802  1.00  0.82           C  
ATOM   2145  O   GLU A 154      32.787   4.098  10.933  1.00  0.82           O  
ATOM   2146  CB  GLU A 154      32.920   4.623  13.909  1.00  0.82           C  
ATOM   2147  CG  GLU A 154      32.153   4.990  15.177  1.00  0.82           C  
ATOM   2148  CD  GLU A 154      32.719   6.193  15.901  1.00  0.82           C  
ATOM   2149  OE1 GLU A 154      33.701   6.734  15.450  1.00  0.82           O  
ATOM   2150  OE2 GLU A 154      32.161   6.568  16.906  1.00  0.82           O  
ATOM   2151  H   GLU A 154      33.302   2.160  14.664  1.00  0.82           H  
ATOM   2152  HA  GLU A 154      31.300   3.546  13.038  1.00  0.82           H  
ATOM   2153 1HB  GLU A 154      33.960   4.446  14.181  1.00  0.82           H  
ATOM   2154 2HB  GLU A 154      32.896   5.483  13.240  1.00  0.82           H  
ATOM   2155 1HG  GLU A 154      31.115   5.193  14.910  1.00  0.82           H  
ATOM   2156 2HG  GLU A 154      32.161   4.130  15.848  1.00  0.82           H  
ATOM   2157  N   GLU A 155      33.836   2.217  11.601  1.00  0.83           N  
ATOM   2158  CA  GLU A 155      34.480   2.038  10.300  1.00  0.83           C  
ATOM   2159  C   GLU A 155      33.541   1.234   9.383  1.00  0.83           C  
ATOM   2160  O   GLU A 155      33.216   0.089   9.716  1.00  0.83           O  
ATOM   2161  CB  GLU A 155      35.824   1.304  10.423  1.00  0.83           C  
ATOM   2162  CG  GLU A 155      36.565   1.179   9.080  1.00  0.83           C  
ATOM   2163  CD  GLU A 155      37.906   0.452   9.124  1.00  0.83           C  
ATOM   2164  OE1 GLU A 155      38.301  -0.032  10.158  1.00  0.83           O  
ATOM   2165  OE2 GLU A 155      38.523   0.357   8.086  1.00  0.83           O  
ATOM   2166  H   GLU A 155      33.984   1.541  12.347  1.00  0.83           H  
ATOM   2167  HA  GLU A 155      34.694   3.017   9.895  1.00  0.83           H  
ATOM   2168 1HB  GLU A 155      36.468   1.832  11.126  1.00  0.83           H  
ATOM   2169 2HB  GLU A 155      35.656   0.298  10.814  1.00  0.83           H  
ATOM   2170 1HG  GLU A 155      35.924   0.659   8.397  1.00  0.83           H  
ATOM   2171 2HG  GLU A 155      36.721   2.181   8.682  1.00  0.83           H  
ATOM   2172  N   PRO A 156      33.119   1.760   8.213  1.00  0.85           N  
ATOM   2173  CA  PRO A 156      32.242   1.096   7.260  1.00  0.85           C  
ATOM   2174  C   PRO A 156      32.705  -0.300   6.865  1.00  0.85           C  
ATOM   2175  O   PRO A 156      31.889  -1.180   6.628  1.00  0.85           O  
ATOM   2176  CB  PRO A 156      32.303   2.032   6.051  1.00  0.85           C  
ATOM   2177  CG  PRO A 156      32.568   3.388   6.641  1.00  0.85           C  
ATOM   2178  CD  PRO A 156      33.510   3.130   7.797  1.00  0.85           C  
ATOM   2179  HA  PRO A 156      31.223   1.066   7.673  1.00  0.85           H  
ATOM   2180 1HB  PRO A 156      33.094   1.701   5.362  1.00  0.85           H  
ATOM   2181 2HB  PRO A 156      31.356   1.986   5.494  1.00  0.85           H  
ATOM   2182 1HG  PRO A 156      33.000   4.056   5.880  1.00  0.85           H  
ATOM   2183 2HG  PRO A 156      31.622   3.850   6.965  1.00  0.85           H  
ATOM   2184 1HD  PRO A 156      34.562   3.165   7.476  1.00  0.85           H  
ATOM   2185 2HD  PRO A 156      33.273   3.874   8.563  1.00  0.85           H  
ATOM   2186  N   ARG A 157      34.017  -0.522   6.819  1.00  0.85           N  
ATOM   2187  CA  ARG A 157      34.554  -1.821   6.426  1.00  0.85           C  
ATOM   2188  C   ARG A 157      34.105  -2.935   7.374  1.00  0.85           C  
ATOM   2189  O   ARG A 157      33.590  -3.970   6.930  1.00  0.85           O  
ATOM   2190  CB  ARG A 157      36.072  -1.743   6.367  1.00  0.85           C  
ATOM   2191  CG  ARG A 157      36.800  -2.999   5.947  1.00  0.85           C  
ATOM   2192  CD  ARG A 157      38.275  -2.795   6.043  1.00  0.85           C  
ATOM   2193  NE  ARG A 157      38.649  -2.475   7.399  1.00  0.85           N  
ATOM   2194  CZ  ARG A 157      38.739  -3.367   8.393  1.00  0.85           C  
ATOM   2195  NH1 ARG A 157      38.510  -4.639   8.172  1.00  0.85           N  
ATOM   2196  NH2 ARG A 157      39.030  -2.982   9.621  1.00  0.85           N  
ATOM   2197  H   ARG A 157      34.664   0.221   7.040  1.00  0.85           H  
ATOM   2198  HA  ARG A 157      34.183  -2.053   5.428  1.00  0.85           H  
ATOM   2199 1HB  ARG A 157      36.371  -0.941   5.695  1.00  0.85           H  
ATOM   2200 2HB  ARG A 157      36.450  -1.490   7.355  1.00  0.85           H  
ATOM   2201 1HG  ARG A 157      36.520  -3.820   6.609  1.00  0.85           H  
ATOM   2202 2HG  ARG A 157      36.544  -3.250   4.917  1.00  0.85           H  
ATOM   2203 1HD  ARG A 157      38.799  -3.700   5.744  1.00  0.85           H  
ATOM   2204 2HD  ARG A 157      38.575  -1.965   5.403  1.00  0.85           H  
ATOM   2205  HE  ARG A 157      38.804  -1.482   7.634  1.00  0.85           H  
ATOM   2206 1HH1 ARG A 157      38.270  -4.969   7.253  1.00  0.85           H  
ATOM   2207 2HH1 ARG A 157      38.520  -5.268   8.979  1.00  0.85           H  
ATOM   2208 1HH2 ARG A 157      39.153  -1.978   9.843  1.00  0.85           H  
ATOM   2209 2HH2 ARG A 157      39.044  -3.699  10.353  1.00  0.85           H  
ATOM   2210  N   GLU A 158      34.307  -2.726   8.680  1.00  0.85           N  
ATOM   2211  CA  GLU A 158      33.914  -3.728   9.662  1.00  0.85           C  
ATOM   2212  C   GLU A 158      32.409  -3.761   9.804  1.00  0.85           C  
ATOM   2213  O   GLU A 158      31.816  -4.831   9.986  1.00  0.85           O  
ATOM   2214  CB  GLU A 158      34.533  -3.448  11.031  1.00  0.85           C  
ATOM   2215  CG  GLU A 158      36.029  -3.645  11.144  1.00  0.85           C  
ATOM   2216  CD  GLU A 158      36.480  -5.104  10.972  1.00  0.85           C  
ATOM   2217  OE1 GLU A 158      35.625  -5.965  11.005  1.00  0.85           O  
ATOM   2218  OE2 GLU A 158      37.677  -5.346  10.835  1.00  0.85           O  
ATOM   2219  H   GLU A 158      34.714  -1.852   8.990  1.00  0.85           H  
ATOM   2220  HA  GLU A 158      34.249  -4.705   9.317  1.00  0.85           H  
ATOM   2221 1HB  GLU A 158      34.322  -2.411  11.305  1.00  0.85           H  
ATOM   2222 2HB  GLU A 158      34.054  -4.079  11.777  1.00  0.85           H  
ATOM   2223 1HG  GLU A 158      36.479  -3.035  10.371  1.00  0.85           H  
ATOM   2224 2HG  GLU A 158      36.367  -3.268  12.107  1.00  0.85           H  
ATOM   2225  N   ALA A 159      31.772  -2.590   9.698  1.00  0.84           N  
ATOM   2226  CA  ALA A 159      30.332  -2.560   9.839  1.00  0.84           C  
ATOM   2227  C   ALA A 159      29.695  -3.416   8.755  1.00  0.84           C  
ATOM   2228  O   ALA A 159      28.791  -4.201   9.027  1.00  0.84           O  
ATOM   2229  CB  ALA A 159      29.831  -1.137   9.778  1.00  0.84           C  
ATOM   2230  H   ALA A 159      32.290  -1.719   9.550  1.00  0.84           H  
ATOM   2231  HA  ALA A 159      30.076  -2.986  10.804  1.00  0.84           H  
ATOM   2232 1HB  ALA A 159      28.755  -1.135   9.900  1.00  0.84           H  
ATOM   2233 2HB  ALA A 159      30.300  -0.552  10.579  1.00  0.84           H  
ATOM   2234 3HB  ALA A 159      30.089  -0.711   8.817  1.00  0.84           H  
ATOM   2235  N   ILE A 160      30.212  -3.310   7.531  1.00  0.82           N  
ATOM   2236  CA  ILE A 160      29.722  -4.103   6.422  1.00  0.82           C  
ATOM   2237  C   ILE A 160      30.013  -5.576   6.557  1.00  0.82           C  
ATOM   2238  O   ILE A 160      29.130  -6.400   6.311  1.00  0.82           O  
ATOM   2239  CB  ILE A 160      30.252  -3.569   5.090  1.00  0.82           C  
ATOM   2240  CG1 ILE A 160      29.566  -2.207   4.807  1.00  0.82           C  
ATOM   2241  CG2 ILE A 160      30.117  -4.608   3.978  1.00  0.82           C  
ATOM   2242  CD1 ILE A 160      30.169  -1.441   3.675  1.00  0.82           C  
ATOM   2243  H   ILE A 160      30.953  -2.635   7.348  1.00  0.82           H  
ATOM   2244  HA  ILE A 160      28.645  -3.982   6.396  1.00  0.82           H  
ATOM   2245  HB  ILE A 160      31.314  -3.341   5.208  1.00  0.82           H  
ATOM   2246 1HG1 ILE A 160      28.524  -2.379   4.590  1.00  0.82           H  
ATOM   2247 2HG1 ILE A 160      29.626  -1.595   5.705  1.00  0.82           H  
ATOM   2248 1HG2 ILE A 160      30.526  -4.202   3.056  1.00  0.82           H  
ATOM   2249 2HG2 ILE A 160      30.672  -5.501   4.254  1.00  0.82           H  
ATOM   2250 3HG2 ILE A 160      29.106  -4.875   3.831  1.00  0.82           H  
ATOM   2251 1HD1 ILE A 160      29.632  -0.501   3.549  1.00  0.82           H  
ATOM   2252 2HD1 ILE A 160      31.218  -1.237   3.899  1.00  0.82           H  
ATOM   2253 3HD1 ILE A 160      30.097  -2.026   2.760  1.00  0.82           H  
ATOM   2254  N   ARG A 161      31.234  -5.936   6.942  1.00  0.81           N  
ATOM   2255  CA  ARG A 161      31.553  -7.347   7.083  1.00  0.81           C  
ATOM   2256  C   ARG A 161      30.588  -8.009   8.065  1.00  0.81           C  
ATOM   2257  O   ARG A 161      29.968  -9.041   7.764  1.00  0.81           O  
ATOM   2258  CB  ARG A 161      32.991  -7.511   7.567  1.00  0.81           C  
ATOM   2259  CG  ARG A 161      33.478  -8.957   7.713  1.00  0.81           C  
ATOM   2260  CD  ARG A 161      34.886  -9.032   8.254  1.00  0.81           C  
ATOM   2261  NE  ARG A 161      35.001  -8.561   9.639  1.00  0.81           N  
ATOM   2262  CZ  ARG A 161      34.681  -9.270  10.735  1.00  0.81           C  
ATOM   2263  NH1 ARG A 161      34.217 -10.502  10.649  1.00  0.81           N  
ATOM   2264  NH2 ARG A 161      34.853  -8.697  11.902  1.00  0.81           N  
ATOM   2265  H   ARG A 161      31.952  -5.231   7.120  1.00  0.81           H  
ATOM   2266  HA  ARG A 161      31.450  -7.826   6.110  1.00  0.81           H  
ATOM   2267 1HB  ARG A 161      33.660  -6.997   6.878  1.00  0.81           H  
ATOM   2268 2HB  ARG A 161      33.102  -7.023   8.540  1.00  0.81           H  
ATOM   2269 1HG  ARG A 161      32.819  -9.486   8.402  1.00  0.81           H  
ATOM   2270 2HG  ARG A 161      33.456  -9.449   6.740  1.00  0.81           H  
ATOM   2271 1HD  ARG A 161      35.231 -10.064   8.219  1.00  0.81           H  
ATOM   2272 2HD  ARG A 161      35.536  -8.414   7.636  1.00  0.81           H  
ATOM   2273  HE  ARG A 161      35.352  -7.607   9.818  1.00  0.81           H  
ATOM   2274 1HH1 ARG A 161      34.092 -10.930   9.743  1.00  0.81           H  
ATOM   2275 2HH1 ARG A 161      33.987 -11.013  11.489  1.00  0.81           H  
ATOM   2276 1HH2 ARG A 161      35.219  -7.734  11.906  1.00  0.81           H  
ATOM   2277 2HH2 ARG A 161      34.632  -9.183  12.756  1.00  0.81           H  
ATOM   2278  N   ALA A 162      30.463  -7.394   9.239  1.00  0.80           N  
ATOM   2279  CA  ALA A 162      29.615  -7.887  10.305  1.00  0.80           C  
ATOM   2280  C   ALA A 162      28.135  -7.920   9.944  1.00  0.80           C  
ATOM   2281  O   ALA A 162      27.449  -8.918  10.202  1.00  0.80           O  
ATOM   2282  CB  ALA A 162      29.821  -7.002  11.489  1.00  0.80           C  
ATOM   2283  H   ALA A 162      30.988  -6.532   9.408  1.00  0.80           H  
ATOM   2284  HA  ALA A 162      29.924  -8.904  10.544  1.00  0.80           H  
ATOM   2285 1HB  ALA A 162      29.233  -7.351  12.311  1.00  0.80           H  
ATOM   2286 2HB  ALA A 162      30.865  -7.021  11.744  1.00  0.80           H  
ATOM   2287 3HB  ALA A 162      29.520  -5.986  11.225  1.00  0.80           H  
ATOM   2288  N   LEU A 163      27.645  -6.860   9.298  1.00  0.80           N  
ATOM   2289  CA  LEU A 163      26.250  -6.817   8.904  1.00  0.80           C  
ATOM   2290  C   LEU A 163      25.975  -7.803   7.792  1.00  0.80           C  
ATOM   2291  O   LEU A 163      24.878  -8.352   7.706  1.00  0.80           O  
ATOM   2292  CB  LEU A 163      25.846  -5.404   8.531  1.00  0.80           C  
ATOM   2293  CG  LEU A 163      25.795  -4.433   9.729  1.00  0.80           C  
ATOM   2294  CD1 LEU A 163      25.555  -3.045   9.214  1.00  0.80           C  
ATOM   2295  CD2 LEU A 163      24.704  -4.892  10.709  1.00  0.80           C  
ATOM   2296  H   LEU A 163      28.231  -6.047   9.101  1.00  0.80           H  
ATOM   2297  HA  LEU A 163      25.653  -7.099   9.764  1.00  0.80           H  
ATOM   2298 1HB  LEU A 163      26.570  -5.015   7.813  1.00  0.80           H  
ATOM   2299 2HB  LEU A 163      24.864  -5.425   8.060  1.00  0.80           H  
ATOM   2300  HG  LEU A 163      26.745  -4.433  10.255  1.00  0.80           H  
ATOM   2301 1HD1 LEU A 163      25.527  -2.355  10.039  1.00  0.80           H  
ATOM   2302 2HD1 LEU A 163      26.375  -2.786   8.547  1.00  0.80           H  
ATOM   2303 3HD1 LEU A 163      24.620  -2.998   8.672  1.00  0.80           H  
ATOM   2304 1HD2 LEU A 163      24.664  -4.208  11.552  1.00  0.80           H  
ATOM   2305 2HD2 LEU A 163      23.746  -4.915  10.226  1.00  0.80           H  
ATOM   2306 3HD2 LEU A 163      24.942  -5.895  11.061  1.00  0.80           H  
ATOM   2307  N   GLY A 164      26.969  -8.055   6.947  1.00  0.80           N  
ATOM   2308  CA  GLY A 164      26.845  -9.043   5.897  1.00  0.80           C  
ATOM   2309  C   GLY A 164      26.548 -10.394   6.543  1.00  0.80           C  
ATOM   2310  O   GLY A 164      25.571 -11.061   6.192  1.00  0.80           O  
ATOM   2311  H   GLY A 164      27.847  -7.545   7.019  1.00  0.80           H  
ATOM   2312 1HA  GLY A 164      26.049  -8.763   5.208  1.00  0.80           H  
ATOM   2313 2HA  GLY A 164      27.779  -9.090   5.336  1.00  0.80           H  
ATOM   2314  N   ALA A 165      27.390 -10.791   7.509  1.00  0.81           N  
ATOM   2315  CA  ALA A 165      27.211 -12.075   8.188  1.00  0.81           C  
ATOM   2316  C   ALA A 165      25.840 -12.170   8.860  1.00  0.81           C  
ATOM   2317  O   ALA A 165      25.155 -13.198   8.759  1.00  0.81           O  
ATOM   2318  CB  ALA A 165      28.298 -12.247   9.237  1.00  0.81           C  
ATOM   2319  H   ALA A 165      28.182 -10.188   7.751  1.00  0.81           H  
ATOM   2320  HA  ALA A 165      27.285 -12.866   7.445  1.00  0.81           H  
ATOM   2321 1HB  ALA A 165      28.182 -13.210   9.729  1.00  0.81           H  
ATOM   2322 2HB  ALA A 165      29.273 -12.195   8.755  1.00  0.81           H  
ATOM   2323 3HB  ALA A 165      28.216 -11.448   9.976  1.00  0.81           H  
ATOM   2324  N   PHE A 166      25.417 -11.083   9.497  1.00  0.81           N  
ATOM   2325  CA  PHE A 166      24.106 -11.020  10.120  1.00  0.81           C  
ATOM   2326  C   PHE A 166      22.983 -11.191   9.110  1.00  0.81           C  
ATOM   2327  O   PHE A 166      22.083 -12.014   9.309  1.00  0.81           O  
ATOM   2328  CB  PHE A 166      23.973  -9.723  10.893  1.00  0.81           C  
ATOM   2329  CG  PHE A 166      22.622  -9.404  11.373  1.00  0.81           C  
ATOM   2330  CD1 PHE A 166      22.019 -10.112  12.399  1.00  0.81           C  
ATOM   2331  CD2 PHE A 166      21.963  -8.303  10.829  1.00  0.81           C  
ATOM   2332  CE1 PHE A 166      20.776  -9.736  12.856  1.00  0.81           C  
ATOM   2333  CE2 PHE A 166      20.733  -7.925  11.291  1.00  0.81           C  
ATOM   2334  CZ  PHE A 166      20.134  -8.646  12.304  1.00  0.81           C  
ATOM   2335  H   PHE A 166      26.037 -10.273   9.563  1.00  0.81           H  
ATOM   2336  HA  PHE A 166      24.036 -11.838  10.838  1.00  0.81           H  
ATOM   2337 1HB  PHE A 166      24.645  -9.745  11.753  1.00  0.81           H  
ATOM   2338 2HB  PHE A 166      24.299  -8.912  10.261  1.00  0.81           H  
ATOM   2339  HD1 PHE A 166      22.536 -10.963  12.843  1.00  0.81           H  
ATOM   2340  HD2 PHE A 166      22.448  -7.732  10.032  1.00  0.81           H  
ATOM   2341  HE1 PHE A 166      20.304 -10.285  13.657  1.00  0.81           H  
ATOM   2342  HE2 PHE A 166      20.223  -7.055  10.863  1.00  0.81           H  
ATOM   2343  HZ  PHE A 166      19.153  -8.339  12.673  1.00  0.81           H  
ATOM   2344  N   GLY A 167      23.041 -10.425   8.020  1.00  0.82           N  
ATOM   2345  CA  GLY A 167      22.023 -10.483   6.992  1.00  0.82           C  
ATOM   2346  C   GLY A 167      21.910 -11.890   6.438  1.00  0.82           C  
ATOM   2347  O   GLY A 167      20.814 -12.369   6.168  1.00  0.82           O  
ATOM   2348  H   GLY A 167      23.810  -9.775   7.905  1.00  0.82           H  
ATOM   2349 1HA  GLY A 167      21.070 -10.162   7.400  1.00  0.82           H  
ATOM   2350 2HA  GLY A 167      22.286  -9.794   6.188  1.00  0.82           H  
ATOM   2351  N   ASN A 168      23.039 -12.591   6.319  1.00  0.82           N  
ATOM   2352  CA  ASN A 168      22.991 -13.955   5.822  1.00  0.82           C  
ATOM   2353  C   ASN A 168      22.276 -14.860   6.833  1.00  0.82           C  
ATOM   2354  O   ASN A 168      21.426 -15.671   6.471  1.00  0.82           O  
ATOM   2355  CB  ASN A 168      24.398 -14.460   5.553  1.00  0.82           C  
ATOM   2356  CG  ASN A 168      25.056 -13.811   4.341  1.00  0.82           C  
ATOM   2357  OD1 ASN A 168      24.419 -13.230   3.441  1.00  0.82           O  
ATOM   2358  ND2 ASN A 168      26.364 -13.905   4.311  1.00  0.82           N  
ATOM   2359  H   ASN A 168      23.936 -12.151   6.534  1.00  0.82           H  
ATOM   2360  HA  ASN A 168      22.413 -13.975   4.898  1.00  0.82           H  
ATOM   2361 1HB  ASN A 168      25.019 -14.267   6.426  1.00  0.82           H  
ATOM   2362 2HB  ASN A 168      24.369 -15.537   5.405  1.00  0.82           H  
ATOM   2363 1HD2 ASN A 168      26.876 -13.502   3.553  1.00  0.82           H  
ATOM   2364 2HD2 ASN A 168      26.848 -14.374   5.048  1.00  0.82           H  
ATOM   2365  N   ALA A 169      22.575 -14.687   8.125  1.00  0.84           N  
ATOM   2366  CA  ALA A 169      21.946 -15.513   9.156  1.00  0.84           C  
ATOM   2367  C   ALA A 169      20.427 -15.350   9.142  1.00  0.84           C  
ATOM   2368  O   ALA A 169      19.680 -16.329   9.230  1.00  0.84           O  
ATOM   2369  CB  ALA A 169      22.487 -15.142  10.524  1.00  0.84           C  
ATOM   2370  H   ALA A 169      23.283 -13.999   8.391  1.00  0.84           H  
ATOM   2371  HA  ALA A 169      22.180 -16.557   8.948  1.00  0.84           H  
ATOM   2372 1HB  ALA A 169      22.029 -15.787  11.273  1.00  0.84           H  
ATOM   2373 2HB  ALA A 169      23.566 -15.280  10.536  1.00  0.84           H  
ATOM   2374 3HB  ALA A 169      22.253 -14.104  10.742  1.00  0.84           H  
ATOM   2375  N   LEU A 170      19.974 -14.128   8.872  1.00  0.88           N  
ATOM   2376  CA  LEU A 170      18.555 -13.785   8.864  1.00  0.88           C  
ATOM   2377  C   LEU A 170      17.766 -14.377   7.704  1.00  0.88           C  
ATOM   2378  O   LEU A 170      16.547 -14.211   7.633  1.00  0.88           O  
ATOM   2379  CB  LEU A 170      18.353 -12.290   8.743  1.00  0.88           C  
ATOM   2380  CG  LEU A 170      18.771 -11.373   9.853  1.00  0.88           C  
ATOM   2381  CD1 LEU A 170      18.504  -9.964   9.354  1.00  0.88           C  
ATOM   2382  CD2 LEU A 170      18.001 -11.697  11.099  1.00  0.88           C  
ATOM   2383  H   LEU A 170      20.661 -13.379   8.759  1.00  0.88           H  
ATOM   2384  HA  LEU A 170      18.119 -14.139   9.794  1.00  0.88           H  
ATOM   2385 1HB  LEU A 170      18.904 -11.974   7.864  1.00  0.88           H  
ATOM   2386 2HB  LEU A 170      17.295 -12.115   8.563  1.00  0.88           H  
ATOM   2387  HG  LEU A 170      19.829 -11.469  10.061  1.00  0.88           H  
ATOM   2388 1HD1 LEU A 170      18.756  -9.250  10.083  1.00  0.88           H  
ATOM   2389 2HD1 LEU A 170      19.086  -9.785   8.463  1.00  0.88           H  
ATOM   2390 3HD1 LEU A 170      17.463  -9.874   9.120  1.00  0.88           H  
ATOM   2391 1HD2 LEU A 170      18.284 -11.022  11.898  1.00  0.88           H  
ATOM   2392 2HD2 LEU A 170      16.933 -11.602  10.909  1.00  0.88           H  
ATOM   2393 3HD2 LEU A 170      18.224 -12.710  11.393  1.00  0.88           H  
ATOM   2394  N   THR A 171      18.443 -14.997   6.746  1.00  0.97           N  
ATOM   2395  CA  THR A 171      17.728 -15.563   5.623  1.00  0.97           C  
ATOM   2396  C   THR A 171      17.687 -17.066   5.672  1.00  0.97           C  
ATOM   2397  O   THR A 171      16.988 -17.693   4.876  1.00  0.97           O  
ATOM   2398  CB  THR A 171      18.381 -15.217   4.287  1.00  0.97           C  
ATOM   2399  OG1 THR A 171      19.716 -15.768   4.237  1.00  0.97           O  
ATOM   2400  CG2 THR A 171      18.449 -13.747   4.059  1.00  0.97           C  
ATOM   2401  H   THR A 171      19.457 -15.112   6.801  1.00  0.97           H  
ATOM   2402  HA  THR A 171      16.707 -15.205   5.636  1.00  0.97           H  
ATOM   2403  HB  THR A 171      17.802 -15.641   3.514  1.00  0.97           H  
ATOM   2404  HG1 THR A 171      19.743 -16.707   4.596  1.00  0.97           H  
ATOM   2405 1HG2 THR A 171      18.901 -13.586   3.098  1.00  0.97           H  
ATOM   2406 2HG2 THR A 171      17.472 -13.318   4.063  1.00  0.97           H  
ATOM   2407 3HG2 THR A 171      19.043 -13.289   4.828  1.00  0.97           H  
ATOM   2408  N   GLY A 172      18.470 -17.666   6.551  1.00  1.09           N  
ATOM   2409  CA  GLY A 172      18.558 -19.101   6.462  1.00  1.09           C  
ATOM   2410  C   GLY A 172      19.520 -19.383   5.314  1.00  1.09           C  
ATOM   2411  O   GLY A 172      20.151 -18.444   4.816  1.00  1.09           O  
ATOM   2412  H   GLY A 172      18.984 -17.142   7.266  1.00  1.09           H  
ATOM   2413 1HA  GLY A 172      18.936 -19.512   7.395  1.00  1.09           H  
ATOM   2414 2HA  GLY A 172      17.576 -19.516   6.265  1.00  1.09           H  
ATOM   2415  N   PRO A 173      19.610 -20.638   4.845  1.00  1.25           N  
ATOM   2416  CA  PRO A 173      20.534 -21.125   3.830  1.00  1.25           C  
ATOM   2417  C   PRO A 173      20.428 -20.287   2.543  1.00  1.25           C  
ATOM   2418  O   PRO A 173      19.335 -19.857   2.199  1.00  1.25           O  
ATOM   2419  CB  PRO A 173      20.037 -22.564   3.608  1.00  1.25           C  
ATOM   2420  CG  PRO A 173      19.369 -22.942   4.913  1.00  1.25           C  
ATOM   2421  CD  PRO A 173      18.705 -21.672   5.383  1.00  1.25           C  
ATOM   2422  HA  PRO A 173      21.536 -21.110   4.268  1.00  1.25           H  
ATOM   2423 1HB  PRO A 173      19.351 -22.595   2.748  1.00  1.25           H  
ATOM   2424 2HB  PRO A 173      20.879 -23.226   3.365  1.00  1.25           H  
ATOM   2425 1HG  PRO A 173      18.643 -23.756   4.752  1.00  1.25           H  
ATOM   2426 2HG  PRO A 173      20.111 -23.321   5.631  1.00  1.25           H  
ATOM   2427 1HD  PRO A 173      17.699 -21.573   4.941  1.00  1.25           H  
ATOM   2428 2HD  PRO A 173      18.672 -21.665   6.483  1.00  1.25           H  
ATOM   2429  N   PRO A 174      21.532 -20.146   1.780  1.00  1.40           N  
ATOM   2430  CA  PRO A 174      21.711 -19.346   0.566  1.00  1.40           C  
ATOM   2431  C   PRO A 174      21.043 -19.888  -0.698  1.00  1.40           C  
ATOM   2432  O   PRO A 174      20.487 -20.984  -0.697  1.00  1.40           O  
ATOM   2433  CB  PRO A 174      23.234 -19.358   0.397  1.00  1.40           C  
ATOM   2434  CG  PRO A 174      23.671 -20.664   0.990  1.00  1.40           C  
ATOM   2435  CD  PRO A 174      22.765 -20.870   2.176  1.00  1.40           C  
ATOM   2436  HA  PRO A 174      21.362 -18.324   0.766  1.00  1.40           H  
ATOM   2437 1HB  PRO A 174      23.498 -19.275  -0.667  1.00  1.40           H  
ATOM   2438 2HB  PRO A 174      23.675 -18.487   0.906  1.00  1.40           H  
ATOM   2439 1HG  PRO A 174      23.572 -21.465   0.240  1.00  1.40           H  
ATOM   2440 2HG  PRO A 174      24.736 -20.619   1.267  1.00  1.40           H  
ATOM   2441 1HD  PRO A 174      22.578 -21.939   2.307  1.00  1.40           H  
ATOM   2442 2HD  PRO A 174      23.229 -20.404   3.060  1.00  1.40           H  
ATOM   2443  N   GLU A 175      21.153 -19.071  -1.764  1.00  1.53           N  
ATOM   2444  CA  GLU A 175      20.660 -19.257  -3.148  1.00  1.53           C  
ATOM   2445  C   GLU A 175      19.637 -18.152  -3.443  1.00  1.53           C  
ATOM   2446  O   GLU A 175      20.018 -16.985  -3.552  1.00  1.53           O  
ATOM   2447  CB  GLU A 175      20.069 -20.667  -3.392  1.00  1.53           C  
ATOM   2448  CG  GLU A 175      19.682 -20.980  -4.870  1.00  1.53           C  
ATOM   2449  CD  GLU A 175      19.170 -22.397  -5.078  1.00  1.53           C  
ATOM   2450  OE1 GLU A 175      19.103 -23.142  -4.131  1.00  1.53           O  
ATOM   2451  OE2 GLU A 175      18.845 -22.724  -6.196  1.00  1.53           O  
ATOM   2452  H   GLU A 175      21.644 -18.206  -1.598  1.00  1.53           H  
ATOM   2453  HA  GLU A 175      21.497 -19.129  -3.836  1.00  1.53           H  
ATOM   2454 1HB  GLU A 175      20.804 -21.422  -3.111  1.00  1.53           H  
ATOM   2455 2HB  GLU A 175      19.182 -20.825  -2.779  1.00  1.53           H  
ATOM   2456 1HG  GLU A 175      18.930 -20.295  -5.234  1.00  1.53           H  
ATOM   2457 2HG  GLU A 175      20.570 -20.840  -5.484  1.00  1.53           H  
ATOM   2458  N   GLY A 176      18.336 -18.467  -3.477  1.00  1.57           N  
ATOM   2459  CA  GLY A 176      17.293 -17.447  -3.697  1.00  1.57           C  
ATOM   2460  C   GLY A 176      17.341 -16.387  -2.597  1.00  1.57           C  
ATOM   2461  O   GLY A 176      16.990 -15.219  -2.784  1.00  1.57           O  
ATOM   2462  H   GLY A 176      18.067 -19.438  -3.381  1.00  1.57           H  
ATOM   2463 1HA  GLY A 176      17.438 -16.979  -4.671  1.00  1.57           H  
ATOM   2464 2HA  GLY A 176      16.314 -17.923  -3.709  1.00  1.57           H  
ATOM   2465  N   LYS A 177      17.837 -16.827  -1.453  1.00  1.52           N  
ATOM   2466  CA  LYS A 177      18.033 -16.063  -0.242  1.00  1.52           C  
ATOM   2467  C   LYS A 177      19.044 -14.927  -0.395  1.00  1.52           C  
ATOM   2468  O   LYS A 177      19.066 -14.003   0.421  1.00  1.52           O  
ATOM   2469  CB  LYS A 177      18.470 -17.013   0.856  1.00  1.52           C  
ATOM   2470  CG  LYS A 177      17.330 -17.577   1.660  1.00  1.52           C  
ATOM   2471  CD  LYS A 177      16.495 -18.603   0.938  1.00  1.52           C  
ATOM   2472  CE  LYS A 177      15.329 -18.932   1.842  1.00  1.52           C  
ATOM   2473  NZ  LYS A 177      14.372 -19.919   1.295  1.00  1.52           N  
ATOM   2474  H   LYS A 177      18.092 -17.804  -1.425  1.00  1.52           H  
ATOM   2475  HA  LYS A 177      17.079 -15.621   0.039  1.00  1.52           H  
ATOM   2476 1HB  LYS A 177      18.995 -17.855   0.419  1.00  1.52           H  
ATOM   2477 2HB  LYS A 177      19.158 -16.513   1.536  1.00  1.52           H  
ATOM   2478 1HG  LYS A 177      17.734 -18.038   2.556  1.00  1.52           H  
ATOM   2479 2HG  LYS A 177      16.668 -16.786   1.964  1.00  1.52           H  
ATOM   2480 1HD  LYS A 177      16.136 -18.207  -0.009  1.00  1.52           H  
ATOM   2481 2HD  LYS A 177      17.089 -19.502   0.758  1.00  1.52           H  
ATOM   2482 1HE  LYS A 177      15.727 -19.309   2.784  1.00  1.52           H  
ATOM   2483 2HE  LYS A 177      14.789 -18.001   2.036  1.00  1.52           H  
ATOM   2484 1HZ  LYS A 177      13.627 -20.019   2.021  1.00  1.52           H  
ATOM   2485 2HZ  LYS A 177      13.970 -19.573   0.438  1.00  1.52           H  
ATOM   2486 3HZ  LYS A 177      14.832 -20.801   1.131  1.00  1.52           H  
ATOM   2487  N   GLY A 178      19.905 -15.002  -1.413  1.00  1.41           N  
ATOM   2488  CA  GLY A 178      20.928 -13.990  -1.634  1.00  1.41           C  
ATOM   2489  C   GLY A 178      20.317 -12.595  -1.697  1.00  1.41           C  
ATOM   2490  O   GLY A 178      20.735 -11.698  -0.963  1.00  1.41           O  
ATOM   2491  H   GLY A 178      19.839 -15.769  -2.079  1.00  1.41           H  
ATOM   2492 1HA  GLY A 178      21.666 -14.036  -0.834  1.00  1.41           H  
ATOM   2493 2HA  GLY A 178      21.447 -14.207  -2.568  1.00  1.41           H  
ATOM   2494  N   ALA A 179      19.325 -12.411  -2.568  1.00  1.28           N  
ATOM   2495  CA  ALA A 179      18.678 -11.113  -2.716  1.00  1.28           C  
ATOM   2496  C   ALA A 179      18.040 -10.645  -1.410  1.00  1.28           C  
ATOM   2497  O   ALA A 179      18.036  -9.448  -1.104  1.00  1.28           O  
ATOM   2498  CB  ALA A 179      17.620 -11.186  -3.798  1.00  1.28           C  
ATOM   2499  H   ALA A 179      19.017 -13.193  -3.133  1.00  1.28           H  
ATOM   2500  HA  ALA A 179      19.437 -10.386  -3.004  1.00  1.28           H  
ATOM   2501 1HB  ALA A 179      17.159 -10.208  -3.922  1.00  1.28           H  
ATOM   2502 2HB  ALA A 179      18.081 -11.493  -4.735  1.00  1.28           H  
ATOM   2503 3HB  ALA A 179      16.860 -11.914  -3.509  1.00  1.28           H  
ATOM   2504  N   GLN A 180      17.490 -11.580  -0.633  1.00  1.17           N  
ATOM   2505  CA  GLN A 180      16.852 -11.205   0.619  1.00  1.17           C  
ATOM   2506  C   GLN A 180      17.900 -10.690   1.589  1.00  1.17           C  
ATOM   2507  O   GLN A 180      17.679  -9.693   2.281  1.00  1.17           O  
ATOM   2508  CB  GLN A 180      16.117 -12.390   1.233  1.00  1.17           C  
ATOM   2509  CG  GLN A 180      14.890 -12.857   0.465  1.00  1.17           C  
ATOM   2510  CD  GLN A 180      14.302 -14.085   1.108  1.00  1.17           C  
ATOM   2511  OE1 GLN A 180      15.034 -15.015   1.422  1.00  1.17           O  
ATOM   2512  NE2 GLN A 180      12.998 -14.094   1.351  1.00  1.17           N  
ATOM   2513  H   GLN A 180      17.530 -12.552  -0.912  1.00  1.17           H  
ATOM   2514  HA  GLN A 180      16.139 -10.405   0.426  1.00  1.17           H  
ATOM   2515 1HB  GLN A 180      16.798 -13.234   1.316  1.00  1.17           H  
ATOM   2516 2HB  GLN A 180      15.805 -12.130   2.242  1.00  1.17           H  
ATOM   2517 1HG  GLN A 180      14.140 -12.068   0.462  1.00  1.17           H  
ATOM   2518 2HG  GLN A 180      15.189 -13.108  -0.556  1.00  1.17           H  
ATOM   2519 1HE2 GLN A 180      12.591 -14.897   1.843  1.00  1.17           H  
ATOM   2520 2HE2 GLN A 180      12.430 -13.314   1.096  1.00  1.17           H  
ATOM   2521  N   SER A 181      19.066 -11.339   1.600  1.00  1.09           N  
ATOM   2522  CA  SER A 181      20.150 -10.932   2.481  1.00  1.09           C  
ATOM   2523  C   SER A 181      20.556  -9.517   2.143  1.00  1.09           C  
ATOM   2524  O   SER A 181      20.748  -8.686   3.036  1.00  1.09           O  
ATOM   2525  CB  SER A 181      21.346 -11.856   2.356  1.00  1.09           C  
ATOM   2526  OG  SER A 181      22.377 -11.446   3.214  1.00  1.09           O  
ATOM   2527  H   SER A 181      19.188 -12.161   1.006  1.00  1.09           H  
ATOM   2528  HA  SER A 181      19.798 -10.960   3.511  1.00  1.09           H  
ATOM   2529 1HB  SER A 181      21.053 -12.873   2.601  1.00  1.09           H  
ATOM   2530 2HB  SER A 181      21.705 -11.861   1.336  1.00  1.09           H  
ATOM   2531  HG  SER A 181      23.022 -12.178   3.234  1.00  1.09           H  
ATOM   2532  N   GLN A 182      20.666  -9.234   0.841  1.00  1.03           N  
ATOM   2533  CA  GLN A 182      21.066  -7.916   0.376  1.00  1.03           C  
ATOM   2534  C   GLN A 182      20.050  -6.858   0.800  1.00  1.03           C  
ATOM   2535  O   GLN A 182      20.427  -5.762   1.225  1.00  1.03           O  
ATOM   2536  CB  GLN A 182      21.188  -7.929  -1.150  1.00  1.03           C  
ATOM   2537  CG  GLN A 182      22.346  -8.760  -1.665  1.00  1.03           C  
ATOM   2538  CD  GLN A 182      22.354  -8.892  -3.179  1.00  1.03           C  
ATOM   2539  OE1 GLN A 182      21.353  -8.637  -3.858  1.00  1.03           O  
ATOM   2540  NE2 GLN A 182      23.497  -9.300  -3.721  1.00  1.03           N  
ATOM   2541  H   GLN A 182      20.498  -9.982   0.164  1.00  1.03           H  
ATOM   2542  HA  GLN A 182      22.032  -7.672   0.813  1.00  1.03           H  
ATOM   2543 1HB  GLN A 182      20.274  -8.323  -1.581  1.00  1.03           H  
ATOM   2544 2HB  GLN A 182      21.309  -6.912  -1.513  1.00  1.03           H  
ATOM   2545 1HG  GLN A 182      23.278  -8.290  -1.357  1.00  1.03           H  
ATOM   2546 2HG  GLN A 182      22.276  -9.756  -1.235  1.00  1.03           H  
ATOM   2547 1HE2 GLN A 182      23.570  -9.410  -4.712  1.00  1.03           H  
ATOM   2548 2HE2 GLN A 182      24.284  -9.499  -3.136  1.00  1.03           H  
ATOM   2549  N   ALA A 183      18.757  -7.188   0.724  1.00  1.00           N  
ATOM   2550  CA  ALA A 183      17.724  -6.250   1.145  1.00  1.00           C  
ATOM   2551  C   ALA A 183      17.831  -5.927   2.636  1.00  1.00           C  
ATOM   2552  O   ALA A 183      17.726  -4.760   3.045  1.00  1.00           O  
ATOM   2553  CB  ALA A 183      16.354  -6.832   0.850  1.00  1.00           C  
ATOM   2554  H   ALA A 183      18.488  -8.096   0.338  1.00  1.00           H  
ATOM   2555  HA  ALA A 183      17.857  -5.326   0.584  1.00  1.00           H  
ATOM   2556 1HB  ALA A 183      15.584  -6.121   1.141  1.00  1.00           H  
ATOM   2557 2HB  ALA A 183      16.275  -7.045  -0.216  1.00  1.00           H  
ATOM   2558 3HB  ALA A 183      16.228  -7.755   1.412  1.00  1.00           H  
ATOM   2559  N   LEU A 184      18.083  -6.966   3.440  1.00  0.97           N  
ATOM   2560  CA  LEU A 184      18.197  -6.821   4.885  1.00  0.97           C  
ATOM   2561  C   LEU A 184      19.438  -6.001   5.227  1.00  0.97           C  
ATOM   2562  O   LEU A 184      19.385  -5.094   6.057  1.00  0.97           O  
ATOM   2563  CB  LEU A 184      18.253  -8.225   5.499  1.00  0.97           C  
ATOM   2564  CG  LEU A 184      16.925  -9.051   5.369  1.00  0.97           C  
ATOM   2565  CD1 LEU A 184      17.183 -10.493   5.742  1.00  0.97           C  
ATOM   2566  CD2 LEU A 184      15.859  -8.463   6.277  1.00  0.97           C  
ATOM   2567  H   LEU A 184      18.158  -7.899   3.031  1.00  0.97           H  
ATOM   2568  HA  LEU A 184      17.318  -6.299   5.255  1.00  0.97           H  
ATOM   2569 1HB  LEU A 184      19.043  -8.792   5.008  1.00  0.97           H  
ATOM   2570 2HB  LEU A 184      18.498  -8.136   6.556  1.00  0.97           H  
ATOM   2571  HG  LEU A 184      16.579  -9.017   4.342  1.00  0.97           H  
ATOM   2572 1HD1 LEU A 184      16.269 -11.071   5.642  1.00  0.97           H  
ATOM   2573 2HD1 LEU A 184      17.944 -10.906   5.085  1.00  0.97           H  
ATOM   2574 3HD1 LEU A 184      17.517 -10.530   6.743  1.00  0.97           H  
ATOM   2575 1HD2 LEU A 184      14.946  -9.048   6.167  1.00  0.97           H  
ATOM   2576 2HD2 LEU A 184      16.195  -8.501   7.313  1.00  0.97           H  
ATOM   2577 3HD2 LEU A 184      15.672  -7.429   5.992  1.00  0.97           H  
ATOM   2578  N   PHE A 185      20.531  -6.275   4.517  1.00  0.95           N  
ATOM   2579  CA  PHE A 185      21.796  -5.563   4.653  1.00  0.95           C  
ATOM   2580  C   PHE A 185      21.602  -4.082   4.362  1.00  0.95           C  
ATOM   2581  O   PHE A 185      22.035  -3.217   5.132  1.00  0.95           O  
ATOM   2582  CB  PHE A 185      22.823  -6.190   3.730  1.00  0.95           C  
ATOM   2583  CG  PHE A 185      24.096  -5.511   3.637  1.00  0.95           C  
ATOM   2584  CD1 PHE A 185      25.052  -5.625   4.624  1.00  0.95           C  
ATOM   2585  CD2 PHE A 185      24.360  -4.763   2.516  1.00  0.95           C  
ATOM   2586  CE1 PHE A 185      26.251  -4.991   4.480  1.00  0.95           C  
ATOM   2587  CE2 PHE A 185      25.548  -4.135   2.367  1.00  0.95           C  
ATOM   2588  CZ  PHE A 185      26.492  -4.246   3.338  1.00  0.95           C  
ATOM   2589  H   PHE A 185      20.498  -7.046   3.851  1.00  0.95           H  
ATOM   2590  HA  PHE A 185      22.142  -5.671   5.682  1.00  0.95           H  
ATOM   2591 1HB  PHE A 185      23.008  -7.216   4.050  1.00  0.95           H  
ATOM   2592 2HB  PHE A 185      22.408  -6.245   2.736  1.00  0.95           H  
ATOM   2593  HD1 PHE A 185      24.842  -6.227   5.510  1.00  0.95           H  
ATOM   2594  HD2 PHE A 185      23.595  -4.686   1.739  1.00  0.95           H  
ATOM   2595  HE1 PHE A 185      27.005  -5.082   5.254  1.00  0.95           H  
ATOM   2596  HE2 PHE A 185      25.748  -3.544   1.473  1.00  0.95           H  
ATOM   2597  HZ  PHE A 185      27.425  -3.735   3.196  1.00  0.95           H  
ATOM   2598  N   GLY A 186      20.953  -3.791   3.237  1.00  0.92           N  
ATOM   2599  CA  GLY A 186      20.676  -2.423   2.857  1.00  0.92           C  
ATOM   2600  C   GLY A 186      19.998  -1.710   4.016  1.00  0.92           C  
ATOM   2601  O   GLY A 186      20.432  -0.634   4.428  1.00  0.92           O  
ATOM   2602  H   GLY A 186      20.638  -4.543   2.626  1.00  0.92           H  
ATOM   2603 1HA  GLY A 186      21.603  -1.919   2.590  1.00  0.92           H  
ATOM   2604 2HA  GLY A 186      20.026  -2.417   1.982  1.00  0.92           H  
ATOM   2605  N   ALA A 187      18.925  -2.304   4.550  1.00  0.88           N  
ATOM   2606  CA  ALA A 187      18.212  -1.712   5.678  1.00  0.88           C  
ATOM   2607  C   ALA A 187      19.115  -1.541   6.912  1.00  0.88           C  
ATOM   2608  O   ALA A 187      19.066  -0.514   7.597  1.00  0.88           O  
ATOM   2609  CB  ALA A 187      17.015  -2.575   6.043  1.00  0.88           C  
ATOM   2610  H   ALA A 187      18.599  -3.194   4.159  1.00  0.88           H  
ATOM   2611  HA  ALA A 187      17.865  -0.725   5.373  1.00  0.88           H  
ATOM   2612 1HB  ALA A 187      16.468  -2.115   6.865  1.00  0.88           H  
ATOM   2613 2HB  ALA A 187      16.360  -2.676   5.178  1.00  0.88           H  
ATOM   2614 3HB  ALA A 187      17.362  -3.561   6.349  1.00  0.88           H  
ATOM   2615  N   SER A 188      19.997  -2.506   7.165  1.00  0.85           N  
ATOM   2616  CA  SER A 188      20.877  -2.443   8.329  1.00  0.85           C  
ATOM   2617  C   SER A 188      21.792  -1.231   8.307  1.00  0.85           C  
ATOM   2618  O   SER A 188      22.041  -0.589   9.338  1.00  0.85           O  
ATOM   2619  CB  SER A 188      21.733  -3.680   8.424  1.00  0.85           C  
ATOM   2620  OG  SER A 188      20.974  -4.833   8.677  1.00  0.85           O  
ATOM   2621  H   SER A 188      20.013  -3.339   6.575  1.00  0.85           H  
ATOM   2622  HA  SER A 188      20.253  -2.372   9.215  1.00  0.85           H  
ATOM   2623 1HB  SER A 188      22.317  -3.810   7.522  1.00  0.85           H  
ATOM   2624 2HB  SER A 188      22.418  -3.522   9.225  1.00  0.85           H  
ATOM   2625  HG  SER A 188      20.214  -4.544   9.223  1.00  0.85           H  
ATOM   2626  N   LEU A 189      22.243  -0.868   7.114  1.00  0.82           N  
ATOM   2627  CA  LEU A 189      23.158   0.249   6.949  1.00  0.82           C  
ATOM   2628  C   LEU A 189      22.488   1.618   7.084  1.00  0.82           C  
ATOM   2629  O   LEU A 189      23.168   2.643   7.003  1.00  0.82           O  
ATOM   2630  CB  LEU A 189      23.861   0.176   5.591  1.00  0.82           C  
ATOM   2631  CG  LEU A 189      24.848  -0.977   5.382  1.00  0.82           C  
ATOM   2632  CD1 LEU A 189      25.337  -0.922   3.967  1.00  0.82           C  
ATOM   2633  CD2 LEU A 189      26.013  -0.842   6.351  1.00  0.82           C  
ATOM   2634  H   LEU A 189      21.986  -1.441   6.303  1.00  0.82           H  
ATOM   2635  HA  LEU A 189      23.918   0.170   7.723  1.00  0.82           H  
ATOM   2636 1HB  LEU A 189      23.087   0.076   4.824  1.00  0.82           H  
ATOM   2637 2HB  LEU A 189      24.392   1.109   5.420  1.00  0.82           H  
ATOM   2638  HG  LEU A 189      24.345  -1.937   5.545  1.00  0.82           H  
ATOM   2639 1HD1 LEU A 189      26.035  -1.701   3.801  1.00  0.82           H  
ATOM   2640 2HD1 LEU A 189      24.490  -1.030   3.287  1.00  0.82           H  
ATOM   2641 3HD1 LEU A 189      25.827   0.033   3.793  1.00  0.82           H  
ATOM   2642 1HD2 LEU A 189      26.714  -1.664   6.194  1.00  0.82           H  
ATOM   2643 2HD2 LEU A 189      26.522   0.107   6.182  1.00  0.82           H  
ATOM   2644 3HD2 LEU A 189      25.637  -0.871   7.365  1.00  0.82           H  
ATOM   2645  N   THR A 190      21.170   1.656   7.315  1.00  0.80           N  
ATOM   2646  CA  THR A 190      20.495   2.933   7.499  1.00  0.80           C  
ATOM   2647  C   THR A 190      20.577   3.378   8.968  1.00  0.80           C  
ATOM   2648  O   THR A 190      20.245   4.519   9.295  1.00  0.80           O  
ATOM   2649  CB  THR A 190      19.010   2.865   7.063  1.00  0.80           C  
ATOM   2650  OG1 THR A 190      18.274   1.955   7.904  1.00  0.80           O  
ATOM   2651  CG2 THR A 190      18.931   2.364   5.632  1.00  0.80           C  
ATOM   2652  H   THR A 190      20.618   0.797   7.370  1.00  0.80           H  
ATOM   2653  HA  THR A 190      20.995   3.682   6.888  1.00  0.80           H  
ATOM   2654  HB  THR A 190      18.560   3.855   7.129  1.00  0.80           H  
ATOM   2655  HG1 THR A 190      18.755   1.102   7.953  1.00  0.80           H  
ATOM   2656 1HG2 THR A 190      17.890   2.312   5.321  1.00  0.80           H  
ATOM   2657 2HG2 THR A 190      19.476   3.042   4.978  1.00  0.80           H  
ATOM   2658 3HG2 THR A 190      19.377   1.374   5.578  1.00  0.80           H  
ATOM   2659  N   THR A 191      21.017   2.475   9.850  1.00  0.79           N  
ATOM   2660  CA  THR A 191      21.111   2.752  11.282  1.00  0.79           C  
ATOM   2661  C   THR A 191      22.538   3.129  11.723  1.00  0.79           C  
ATOM   2662  O   THR A 191      23.462   2.373  11.455  1.00  0.79           O  
ATOM   2663  CB  THR A 191      20.648   1.532  12.081  1.00  0.79           C  
ATOM   2664  OG1 THR A 191      19.268   1.282  11.793  1.00  0.79           O  
ATOM   2665  CG2 THR A 191      20.842   1.796  13.540  1.00  0.79           C  
ATOM   2666  H   THR A 191      21.299   1.549   9.520  1.00  0.79           H  
ATOM   2667  HA  THR A 191      20.411   3.546  11.511  1.00  0.79           H  
ATOM   2668  HB  THR A 191      21.233   0.661  11.783  1.00  0.79           H  
ATOM   2669  HG1 THR A 191      18.733   1.990  12.247  1.00  0.79           H  
ATOM   2670 1HG2 THR A 191      20.530   0.955  14.123  1.00  0.79           H  
ATOM   2671 2HG2 THR A 191      21.876   1.992  13.729  1.00  0.79           H  
ATOM   2672 3HG2 THR A 191      20.270   2.656  13.815  1.00  0.79           H  
ATOM   2673  N   PRO A 192      22.786   4.286  12.369  1.00  0.78           N  
ATOM   2674  CA  PRO A 192      24.102   4.677  12.858  1.00  0.78           C  
ATOM   2675  C   PRO A 192      24.643   3.642  13.865  1.00  0.78           C  
ATOM   2676  O   PRO A 192      23.866   3.132  14.676  1.00  0.78           O  
ATOM   2677  CB  PRO A 192      23.817   6.016  13.552  1.00  0.78           C  
ATOM   2678  CG  PRO A 192      22.558   6.541  12.886  1.00  0.78           C  
ATOM   2679  CD  PRO A 192      21.735   5.307  12.556  1.00  0.78           C  
ATOM   2680  HA  PRO A 192      24.748   4.826  11.988  1.00  0.78           H  
ATOM   2681 1HB  PRO A 192      23.693   5.859  14.631  1.00  0.78           H  
ATOM   2682 2HB  PRO A 192      24.674   6.693  13.425  1.00  0.78           H  
ATOM   2683 1HG  PRO A 192      22.029   7.229  13.565  1.00  0.78           H  
ATOM   2684 2HG  PRO A 192      22.820   7.122  11.989  1.00  0.78           H  
ATOM   2685 1HD  PRO A 192      21.055   5.037  13.376  1.00  0.78           H  
ATOM   2686 2HD  PRO A 192      21.205   5.517  11.612  1.00  0.78           H  
ATOM   2687  N   PRO A 193      25.964   3.383  13.918  1.00  0.79           N  
ATOM   2688  CA  PRO A 193      26.631   2.492  14.868  1.00  0.79           C  
ATOM   2689  C   PRO A 193      26.258   2.784  16.322  1.00  0.79           C  
ATOM   2690  O   PRO A 193      26.136   1.871  17.138  1.00  0.79           O  
ATOM   2691  CB  PRO A 193      28.100   2.836  14.633  1.00  0.79           C  
ATOM   2692  CG  PRO A 193      28.163   3.257  13.189  1.00  0.79           C  
ATOM   2693  CD  PRO A 193      26.876   3.999  12.935  1.00  0.79           C  
ATOM   2694  HA  PRO A 193      26.428   1.445  14.603  1.00  0.79           H  
ATOM   2695 1HB  PRO A 193      28.433   3.620  15.330  1.00  0.79           H  
ATOM   2696 2HB  PRO A 193      28.726   1.955  14.831  1.00  0.79           H  
ATOM   2697 1HG  PRO A 193      29.039   3.893  13.034  1.00  0.79           H  
ATOM   2698 2HG  PRO A 193      28.305   2.377  12.551  1.00  0.79           H  
ATOM   2699 1HD  PRO A 193      26.985   5.079  13.108  1.00  0.79           H  
ATOM   2700 2HD  PRO A 193      26.571   3.756  11.908  1.00  0.79           H  
ATOM   2701  N   ARG A 194      26.025   4.063  16.633  1.00  0.81           N  
ATOM   2702  CA  ARG A 194      25.646   4.499  17.976  1.00  0.81           C  
ATOM   2703  C   ARG A 194      24.348   3.851  18.428  1.00  0.81           C  
ATOM   2704  O   ARG A 194      24.171   3.483  19.595  1.00  0.81           O  
ATOM   2705  CB  ARG A 194      25.491   6.009  18.014  1.00  0.81           C  
ATOM   2706  CG  ARG A 194      25.104   6.577  19.363  1.00  0.81           C  
ATOM   2707  CD  ARG A 194      25.015   8.067  19.338  1.00  0.81           C  
ATOM   2708  NE  ARG A 194      23.946   8.559  18.474  1.00  0.81           N  
ATOM   2709  CZ  ARG A 194      22.643   8.611  18.828  1.00  0.81           C  
ATOM   2710  NH1 ARG A 194      22.278   8.178  20.016  1.00  0.81           N  
ATOM   2711  NH2 ARG A 194      21.746   9.105  17.989  1.00  0.81           N  
ATOM   2712  H   ARG A 194      26.131   4.768  15.919  1.00  0.81           H  
ATOM   2713  HA  ARG A 194      26.437   4.208  18.669  1.00  0.81           H  
ATOM   2714 1HB  ARG A 194      26.425   6.477  17.711  1.00  0.81           H  
ATOM   2715 2HB  ARG A 194      24.725   6.310  17.298  1.00  0.81           H  
ATOM   2716 1HG  ARG A 194      24.131   6.179  19.656  1.00  0.81           H  
ATOM   2717 2HG  ARG A 194      25.851   6.291  20.104  1.00  0.81           H  
ATOM   2718 1HD  ARG A 194      24.828   8.432  20.348  1.00  0.81           H  
ATOM   2719 2HD  ARG A 194      25.958   8.476  18.977  1.00  0.81           H  
ATOM   2720  HE  ARG A 194      24.199   8.903  17.558  1.00  0.81           H  
ATOM   2721 1HH1 ARG A 194      22.972   7.810  20.647  1.00  0.81           H  
ATOM   2722 2HH1 ARG A 194      21.310   8.203  20.301  1.00  0.81           H  
ATOM   2723 1HH2 ARG A 194      22.030   9.446  17.086  1.00  0.81           H  
ATOM   2724 2HH2 ARG A 194      20.754   9.178  18.266  1.00  0.81           H  
ATOM   2725  N   VAL A 195      23.418   3.793  17.492  1.00  0.83           N  
ATOM   2726  CA  VAL A 195      22.089   3.284  17.703  1.00  0.83           C  
ATOM   2727  C   VAL A 195      22.164   1.776  17.766  1.00  0.83           C  
ATOM   2728  O   VAL A 195      21.535   1.130  18.613  1.00  0.83           O  
ATOM   2729  CB  VAL A 195      21.197   3.763  16.562  1.00  0.83           C  
ATOM   2730  CG1 VAL A 195      19.913   3.173  16.647  1.00  0.83           C  
ATOM   2731  CG2 VAL A 195      21.087   5.288  16.607  1.00  0.83           C  
ATOM   2732  H   VAL A 195      23.663   4.055  16.543  1.00  0.83           H  
ATOM   2733  HA  VAL A 195      21.703   3.667  18.648  1.00  0.83           H  
ATOM   2734  HB  VAL A 195      21.638   3.466  15.631  1.00  0.83           H  
ATOM   2735 1HG1 VAL A 195      19.336   3.528  15.820  1.00  0.83           H  
ATOM   2736 2HG1 VAL A 195      19.989   2.084  16.610  1.00  0.83           H  
ATOM   2737 3HG1 VAL A 195      19.495   3.487  17.559  1.00  0.83           H  
ATOM   2738 1HG2 VAL A 195      20.468   5.632  15.783  1.00  0.83           H  
ATOM   2739 2HG2 VAL A 195      20.639   5.595  17.553  1.00  0.83           H  
ATOM   2740 3HG2 VAL A 195      22.081   5.722  16.520  1.00  0.83           H  
ATOM   2741  N   ARG A 196      22.962   1.197  16.863  1.00  0.85           N  
ATOM   2742  CA  ARG A 196      23.103  -0.247  16.876  1.00  0.85           C  
ATOM   2743  C   ARG A 196      23.667  -0.684  18.253  1.00  0.85           C  
ATOM   2744  O   ARG A 196      23.185  -1.647  18.865  1.00  0.85           O  
ATOM   2745  CB  ARG A 196      24.002  -0.733  15.710  1.00  0.85           C  
ATOM   2746  CG  ARG A 196      23.352  -0.606  14.255  1.00  0.85           C  
ATOM   2747  CD  ARG A 196      24.043  -1.426  13.141  1.00  0.85           C  
ATOM   2748  NE  ARG A 196      25.388  -1.014  12.790  1.00  0.85           N  
ATOM   2749  CZ  ARG A 196      25.703  -0.167  11.812  1.00  0.85           C  
ATOM   2750  NH1 ARG A 196      24.787   0.338  11.052  1.00  0.85           N  
ATOM   2751  NH2 ARG A 196      26.958   0.116  11.626  1.00  0.85           N  
ATOM   2752  H   ARG A 196      23.451   1.772  16.173  1.00  0.85           H  
ATOM   2753  HA  ARG A 196      22.114  -0.687  16.751  1.00  0.85           H  
ATOM   2754 1HB  ARG A 196      24.902  -0.123  15.697  1.00  0.85           H  
ATOM   2755 2HB  ARG A 196      24.324  -1.755  15.871  1.00  0.85           H  
ATOM   2756 1HG  ARG A 196      22.299  -0.890  14.290  1.00  0.85           H  
ATOM   2757 2HG  ARG A 196      23.444   0.431  13.955  1.00  0.85           H  
ATOM   2758 1HD  ARG A 196      24.079  -2.438  13.406  1.00  0.85           H  
ATOM   2759 2HD  ARG A 196      23.432  -1.331  12.241  1.00  0.85           H  
ATOM   2760  HE  ARG A 196      26.175  -1.371  13.323  1.00  0.85           H  
ATOM   2761 1HH1 ARG A 196      23.816   0.090  11.197  1.00  0.85           H  
ATOM   2762 2HH1 ARG A 196      25.027   0.984  10.319  1.00  0.85           H  
ATOM   2763 1HH2 ARG A 196      27.638  -0.340  12.246  1.00  0.85           H  
ATOM   2764 2HH2 ARG A 196      27.245   0.746  10.896  1.00  0.85           H  
ATOM   2765  N   ALA A 197      24.650   0.069  18.767  1.00  0.89           N  
ATOM   2766  CA  ALA A 197      25.235  -0.220  20.070  1.00  0.89           C  
ATOM   2767  C   ALA A 197      24.218  -0.095  21.200  1.00  0.89           C  
ATOM   2768  O   ALA A 197      24.141  -0.963  22.078  1.00  0.89           O  
ATOM   2769  CB  ALA A 197      26.371   0.745  20.339  1.00  0.89           C  
ATOM   2770  H   ALA A 197      25.026   0.845  18.226  1.00  0.89           H  
ATOM   2771  HA  ALA A 197      25.613  -1.242  20.053  1.00  0.89           H  
ATOM   2772 1HB  ALA A 197      26.824   0.514  21.300  1.00  0.89           H  
ATOM   2773 2HB  ALA A 197      27.114   0.661  19.551  1.00  0.89           H  
ATOM   2774 3HB  ALA A 197      25.984   1.760  20.355  1.00  0.89           H  
ATOM   2775  N   ALA A 198      23.399   0.962  21.152  1.00  0.93           N  
ATOM   2776  CA  ALA A 198      22.415   1.205  22.199  1.00  0.93           C  
ATOM   2777  C   ALA A 198      21.455   0.042  22.328  1.00  0.93           C  
ATOM   2778  O   ALA A 198      21.081  -0.362  23.428  1.00  0.93           O  
ATOM   2779  CB  ALA A 198      21.646   2.468  21.905  1.00  0.93           C  
ATOM   2780  H   ALA A 198      23.502   1.655  20.408  1.00  0.93           H  
ATOM   2781  HA  ALA A 198      22.942   1.323  23.144  1.00  0.93           H  
ATOM   2782 1HB  ALA A 198      20.942   2.644  22.715  1.00  0.93           H  
ATOM   2783 2HB  ALA A 198      22.337   3.305  21.834  1.00  0.93           H  
ATOM   2784 3HB  ALA A 198      21.115   2.357  20.962  1.00  0.93           H  
ATOM   2785  N   LEU A 199      21.087  -0.550  21.207  1.00  0.98           N  
ATOM   2786  CA  LEU A 199      20.198  -1.693  21.261  1.00  0.98           C  
ATOM   2787  C   LEU A 199      20.835  -2.829  22.065  1.00  0.98           C  
ATOM   2788  O   LEU A 199      20.222  -3.382  22.984  1.00  0.98           O  
ATOM   2789  CB  LEU A 199      19.798  -2.116  19.853  1.00  0.98           C  
ATOM   2790  CG  LEU A 199      18.751  -3.203  19.779  1.00  0.98           C  
ATOM   2791  CD1 LEU A 199      17.918  -2.994  18.502  1.00  0.98           C  
ATOM   2792  CD2 LEU A 199      19.440  -4.581  19.810  1.00  0.98           C  
ATOM   2793  H   LEU A 199      21.404  -0.174  20.310  1.00  0.98           H  
ATOM   2794  HA  LEU A 199      19.296  -1.402  21.786  1.00  0.98           H  
ATOM   2795 1HB  LEU A 199      19.427  -1.243  19.316  1.00  0.98           H  
ATOM   2796 2HB  LEU A 199      20.693  -2.477  19.342  1.00  0.98           H  
ATOM   2797  HG  LEU A 199      18.095  -3.130  20.624  1.00  0.98           H  
ATOM   2798 1HD1 LEU A 199      17.181  -3.738  18.415  1.00  0.98           H  
ATOM   2799 2HD1 LEU A 199      17.440  -2.029  18.544  1.00  0.98           H  
ATOM   2800 3HD1 LEU A 199      18.501  -3.029  17.656  1.00  0.98           H  
ATOM   2801 1HD2 LEU A 199      18.687  -5.366  19.760  1.00  0.98           H  
ATOM   2802 2HD2 LEU A 199      20.123  -4.678  18.973  1.00  0.98           H  
ATOM   2803 3HD2 LEU A 199      20.003  -4.685  20.731  1.00  0.98           H  
ATOM   2804  N   PHE A 200      22.089  -3.163  21.766  1.00  1.02           N  
ATOM   2805  CA  PHE A 200      22.726  -4.283  22.467  1.00  1.02           C  
ATOM   2806  C   PHE A 200      23.070  -3.977  23.931  1.00  1.02           C  
ATOM   2807  O   PHE A 200      23.347  -4.894  24.720  1.00  1.02           O  
ATOM   2808  CB  PHE A 200      23.976  -4.748  21.739  1.00  1.02           C  
ATOM   2809  CG  PHE A 200      23.663  -5.441  20.476  1.00  1.02           C  
ATOM   2810  CD1 PHE A 200      24.061  -4.903  19.295  1.00  1.02           C  
ATOM   2811  CD2 PHE A 200      22.931  -6.628  20.465  1.00  1.02           C  
ATOM   2812  CE1 PHE A 200      23.770  -5.512  18.135  1.00  1.02           C  
ATOM   2813  CE2 PHE A 200      22.621  -7.245  19.274  1.00  1.02           C  
ATOM   2814  CZ  PHE A 200      23.042  -6.681  18.109  1.00  1.02           C  
ATOM   2815  H   PHE A 200      22.580  -2.658  21.019  1.00  1.02           H  
ATOM   2816  HA  PHE A 200      22.021  -5.114  22.464  1.00  1.02           H  
ATOM   2817 1HB  PHE A 200      24.604  -3.881  21.512  1.00  1.02           H  
ATOM   2818 2HB  PHE A 200      24.550  -5.420  22.373  1.00  1.02           H  
ATOM   2819  HD1 PHE A 200      24.630  -3.970  19.294  1.00  1.02           H  
ATOM   2820  HD2 PHE A 200      22.600  -7.062  21.410  1.00  1.02           H  
ATOM   2821  HE1 PHE A 200      24.119  -5.066  17.234  1.00  1.02           H  
ATOM   2822  HE2 PHE A 200      22.048  -8.172  19.260  1.00  1.02           H  
ATOM   2823  HZ  PHE A 200      22.808  -7.155  17.163  1.00  1.02           H  
ATOM   2824  N   ASN A 201      23.027  -2.696  24.299  1.00  1.04           N  
ATOM   2825  CA  ASN A 201      23.315  -2.271  25.661  1.00  1.04           C  
ATOM   2826  C   ASN A 201      22.068  -2.285  26.565  1.00  1.04           C  
ATOM   2827  O   ASN A 201      22.148  -1.926  27.742  1.00  1.04           O  
ATOM   2828  CB  ASN A 201      23.930  -0.885  25.653  1.00  1.04           C  
ATOM   2829  CG  ASN A 201      25.332  -0.863  25.063  1.00  1.04           C  
ATOM   2830  OD1 ASN A 201      26.084  -1.841  25.166  1.00  1.04           O  
ATOM   2831  ND2 ASN A 201      25.694   0.240  24.458  1.00  1.04           N  
ATOM   2832  H   ASN A 201      22.838  -1.983  23.590  1.00  1.04           H  
ATOM   2833  HA  ASN A 201      24.033  -2.968  26.092  1.00  1.04           H  
ATOM   2834 1HB  ASN A 201      23.292  -0.217  25.071  1.00  1.04           H  
ATOM   2835 2HB  ASN A 201      23.966  -0.496  26.669  1.00  1.04           H  
ATOM   2836 1HD2 ASN A 201      26.604   0.311  24.055  1.00  1.04           H  
ATOM   2837 2HD2 ASN A 201      25.056   1.009  24.404  1.00  1.04           H  
ATOM   2838  N   ARG A 202      20.923  -2.731  26.037  1.00  1.03           N  
ATOM   2839  CA  ARG A 202      19.682  -2.791  26.813  1.00  1.03           C  
ATOM   2840  C   ARG A 202      19.745  -3.864  27.920  1.00  1.03           C  
ATOM   2841  O   ARG A 202      20.085  -5.022  27.675  1.00  1.03           O  
ATOM   2842  CB  ARG A 202      18.516  -3.042  25.853  1.00  1.03           C  
ATOM   2843  CG  ARG A 202      17.123  -3.246  26.461  1.00  1.03           C  
ATOM   2844  CD  ARG A 202      16.544  -2.007  27.089  1.00  1.03           C  
ATOM   2845  NE  ARG A 202      16.393  -0.915  26.153  1.00  1.03           N  
ATOM   2846  CZ  ARG A 202      15.371  -0.779  25.294  1.00  1.03           C  
ATOM   2847  NH1 ARG A 202      14.414  -1.697  25.238  1.00  1.03           N  
ATOM   2848  NH2 ARG A 202      15.316   0.270  24.506  1.00  1.03           N  
ATOM   2849  H   ARG A 202      20.892  -3.010  25.053  1.00  1.03           H  
ATOM   2850  HA  ARG A 202      19.530  -1.818  27.282  1.00  1.03           H  
ATOM   2851 1HB  ARG A 202      18.445  -2.195  25.166  1.00  1.03           H  
ATOM   2852 2HB  ARG A 202      18.753  -3.901  25.248  1.00  1.03           H  
ATOM   2853 1HG  ARG A 202      16.442  -3.567  25.670  1.00  1.03           H  
ATOM   2854 2HG  ARG A 202      17.178  -4.028  27.211  1.00  1.03           H  
ATOM   2855 1HD  ARG A 202      15.560  -2.235  27.483  1.00  1.03           H  
ATOM   2856 2HD  ARG A 202      17.188  -1.670  27.900  1.00  1.03           H  
ATOM   2857  HE  ARG A 202      17.098  -0.181  26.168  1.00  1.03           H  
ATOM   2858 1HH1 ARG A 202      14.441  -2.504  25.845  1.00  1.03           H  
ATOM   2859 2HH1 ARG A 202      13.635  -1.595  24.592  1.00  1.03           H  
ATOM   2860 1HH2 ARG A 202      16.027   1.018  24.539  1.00  1.03           H  
ATOM   2861 2HH2 ARG A 202      14.549   0.369  23.856  1.00  1.03           H  
ATOM   2862  N   SER A 203      19.424  -3.456  29.153  1.00  0.99           N  
ATOM   2863  CA  SER A 203      19.492  -4.334  30.331  1.00  0.99           C  
ATOM   2864  C   SER A 203      18.143  -4.850  30.839  1.00  0.99           C  
ATOM   2865  O   SER A 203      18.053  -5.406  31.932  1.00  0.99           O  
ATOM   2866  CB  SER A 203      20.195  -3.615  31.459  1.00  0.99           C  
ATOM   2867  OG  SER A 203      19.481  -2.470  31.855  1.00  0.99           O  
ATOM   2868  H   SER A 203      19.159  -2.489  29.287  1.00  0.99           H  
ATOM   2869  HA  SER A 203      20.093  -5.196  30.060  1.00  0.99           H  
ATOM   2870 1HB  SER A 203      20.307  -4.290  32.306  1.00  0.99           H  
ATOM   2871 2HB  SER A 203      21.195  -3.327  31.133  1.00  0.99           H  
ATOM   2872  HG  SER A 203      20.026  -2.033  32.514  1.00  0.99           H  
ATOM   2873  N   ALA A 204      17.096  -4.627  30.068  1.00  0.92           N  
ATOM   2874  CA  ALA A 204      15.747  -5.008  30.466  1.00  0.92           C  
ATOM   2875  C   ALA A 204      15.583  -6.504  30.679  1.00  0.92           C  
ATOM   2876  O   ALA A 204      16.175  -7.328  29.971  1.00  0.92           O  
ATOM   2877  CB  ALA A 204      14.736  -4.568  29.419  1.00  0.92           C  
ATOM   2878  H   ALA A 204      17.250  -4.179  29.183  1.00  0.92           H  
ATOM   2879  HA  ALA A 204      15.526  -4.510  31.410  1.00  0.92           H  
ATOM   2880 1HB  ALA A 204      13.731  -4.834  29.755  1.00  0.92           H  
ATOM   2881 2HB  ALA A 204      14.795  -3.495  29.287  1.00  0.92           H  
ATOM   2882 3HB  ALA A 204      14.942  -5.066  28.472  1.00  0.92           H  
ATOM   2883  N   SER A 205      14.703  -6.833  31.622  1.00  0.85           N  
ATOM   2884  CA  SER A 205      14.278  -8.200  31.897  1.00  0.85           C  
ATOM   2885  C   SER A 205      12.792  -8.224  32.003  1.00  0.85           C  
ATOM   2886  O   SER A 205      12.203  -7.469  32.775  1.00  0.85           O  
ATOM   2887  CB  SER A 205      14.799  -8.767  33.196  1.00  0.85           C  
ATOM   2888  OG  SER A 205      14.207 -10.063  33.431  1.00  0.85           O  
ATOM   2889  H   SER A 205      14.292  -6.091  32.169  1.00  0.85           H  
ATOM   2890  HA  SER A 205      14.574  -8.836  31.073  1.00  0.85           H  
ATOM   2891 1HB  SER A 205      15.888  -8.858  33.156  1.00  0.85           H  
ATOM   2892 2HB  SER A 205      14.550  -8.094  34.012  1.00  0.85           H  
ATOM   2893  HG  SER A 205      14.741 -10.696  32.923  1.00  0.85           H  
ATOM   2894  N   HIS A 206      12.184  -9.088  31.226  1.00  0.79           N  
ATOM   2895  CA  HIS A 206      10.748  -9.176  31.220  1.00  0.79           C  
ATOM   2896  C   HIS A 206      10.260 -10.509  31.670  1.00  0.79           C  
ATOM   2897  O   HIS A 206       9.135 -10.898  31.358  1.00  0.79           O  
ATOM   2898  CB  HIS A 206      10.212  -8.821  29.857  1.00  0.79           C  
ATOM   2899  CG  HIS A 206      10.432  -7.411  29.556  1.00  0.79           C  
ATOM   2900  ND1 HIS A 206       9.732  -6.415  30.208  1.00  0.79           N  
ATOM   2901  CD2 HIS A 206      11.235  -6.784  28.673  1.00  0.79           C  
ATOM   2902  CE1 HIS A 206      10.087  -5.256  29.731  1.00  0.79           C  
ATOM   2903  NE2 HIS A 206      10.991  -5.450  28.807  1.00  0.79           N  
ATOM   2904  H   HIS A 206      12.732  -9.716  30.626  1.00  0.79           H  
ATOM   2905  HA  HIS A 206      10.342  -8.444  31.916  1.00  0.79           H  
ATOM   2906 1HB  HIS A 206      10.698  -9.427  29.100  1.00  0.79           H  
ATOM   2907 2HB  HIS A 206       9.153  -9.028  29.803  1.00  0.79           H  
ATOM   2908  HD2 HIS A 206      11.929  -7.247  27.975  1.00  0.79           H  
ATOM   2909  HE1 HIS A 206       9.701  -4.285  30.036  1.00  0.79           H  
ATOM   2910  HE2 HIS A 206      11.408  -4.680  28.274  1.00  0.79           H  
ATOM   2911  N   ASP A 207      11.067 -11.209  32.457  1.00  0.74           N  
ATOM   2912  CA  ASP A 207      10.602 -12.529  32.847  1.00  0.74           C  
ATOM   2913  C   ASP A 207       9.279 -12.433  33.646  1.00  0.74           C  
ATOM   2914  O   ASP A 207       8.345 -13.207  33.420  1.00  0.74           O  
ATOM   2915  CB  ASP A 207      11.667 -13.236  33.672  1.00  0.74           C  
ATOM   2916  CG  ASP A 207      12.971 -13.583  32.859  1.00  0.74           C  
ATOM   2917  OD1 ASP A 207      13.022 -13.437  31.630  1.00  0.74           O  
ATOM   2918  OD2 ASP A 207      13.898 -14.017  33.488  1.00  0.74           O  
ATOM   2919  H   ASP A 207      11.988 -10.838  32.742  1.00  0.74           H  
ATOM   2920  HA  ASP A 207      10.419 -13.107  31.946  1.00  0.74           H  
ATOM   2921 1HB  ASP A 207      11.938 -12.609  34.525  1.00  0.74           H  
ATOM   2922 2HB  ASP A 207      11.250 -14.161  34.073  1.00  0.74           H  
ATOM   2923  N   ASP A 208       9.179 -11.433  34.534  1.00  0.70           N  
ATOM   2924  CA  ASP A 208       7.989 -11.247  35.372  1.00  0.70           C  
ATOM   2925  C   ASP A 208       6.793 -10.728  34.576  1.00  0.70           C  
ATOM   2926  O   ASP A 208       5.634 -11.052  34.871  1.00  0.70           O  
ATOM   2927  CB  ASP A 208       8.306 -10.314  36.533  1.00  0.70           C  
ATOM   2928  CG  ASP A 208       9.240 -10.967  37.551  1.00  0.70           C  
ATOM   2929  OD1 ASP A 208       9.413 -12.170  37.490  1.00  0.70           O  
ATOM   2930  OD2 ASP A 208       9.780 -10.267  38.365  1.00  0.70           O  
ATOM   2931  H   ASP A 208       9.968 -10.813  34.651  1.00  0.70           H  
ATOM   2932  HA  ASP A 208       7.715 -12.214  35.789  1.00  0.70           H  
ATOM   2933 1HB  ASP A 208       8.773  -9.404  36.155  1.00  0.70           H  
ATOM   2934 2HB  ASP A 208       7.380 -10.026  37.034  1.00  0.70           H  
ATOM   2935  N   LEU A 209       7.062  -9.889  33.576  1.00  0.68           N  
ATOM   2936  CA  LEU A 209       5.978  -9.408  32.733  1.00  0.68           C  
ATOM   2937  C   LEU A 209       5.346 -10.554  32.012  1.00  0.68           C  
ATOM   2938  O   LEU A 209       4.133 -10.734  32.028  1.00  0.68           O  
ATOM   2939  CB  LEU A 209       6.458  -8.494  31.629  1.00  0.68           C  
ATOM   2940  CG  LEU A 209       5.374  -8.093  30.621  1.00  0.68           C  
ATOM   2941  CD1 LEU A 209       4.313  -7.236  31.282  1.00  0.68           C  
ATOM   2942  CD2 LEU A 209       6.025  -7.454  29.480  1.00  0.68           C  
ATOM   2943  H   LEU A 209       8.018  -9.636  33.372  1.00  0.68           H  
ATOM   2944  HA  LEU A 209       5.233  -8.911  33.352  1.00  0.68           H  
ATOM   2945 1HB  LEU A 209       6.867  -7.586  32.067  1.00  0.68           H  
ATOM   2946 2HB  LEU A 209       7.246  -8.995  31.081  1.00  0.68           H  
ATOM   2947  HG  LEU A 209       4.869  -8.992  30.262  1.00  0.68           H  
ATOM   2948 1HD1 LEU A 209       3.545  -6.979  30.550  1.00  0.68           H  
ATOM   2949 2HD1 LEU A 209       3.860  -7.786  32.107  1.00  0.68           H  
ATOM   2950 3HD1 LEU A 209       4.773  -6.331  31.660  1.00  0.68           H  
ATOM   2951 1HD2 LEU A 209       5.280  -7.201  28.747  1.00  0.68           H  
ATOM   2952 2HD2 LEU A 209       6.547  -6.565  29.793  1.00  0.68           H  
ATOM   2953 3HD2 LEU A 209       6.735  -8.155  29.052  1.00  0.68           H  
ATOM   2954  N   LEU A 210       6.189 -11.352  31.379  1.00  0.68           N  
ATOM   2955  CA  LEU A 210       5.698 -12.419  30.555  1.00  0.68           C  
ATOM   2956  C   LEU A 210       4.916 -13.442  31.375  1.00  0.68           C  
ATOM   2957  O   LEU A 210       3.833 -13.874  30.973  1.00  0.68           O  
ATOM   2958  CB  LEU A 210       6.865 -12.993  29.785  1.00  0.68           C  
ATOM   2959  CG  LEU A 210       7.426 -12.031  28.737  1.00  0.68           C  
ATOM   2960  CD1 LEU A 210       8.548 -12.690  28.030  1.00  0.68           C  
ATOM   2961  CD2 LEU A 210       6.323 -11.565  27.828  1.00  0.68           C  
ATOM   2962  H   LEU A 210       7.195 -11.187  31.436  1.00  0.68           H  
ATOM   2963  HA  LEU A 210       5.034 -11.992  29.818  1.00  0.68           H  
ATOM   2964 1HB  LEU A 210       7.663 -13.167  30.503  1.00  0.68           H  
ATOM   2965 2HB  LEU A 210       6.620 -13.914  29.341  1.00  0.68           H  
ATOM   2966  HG  LEU A 210       7.838 -11.155  29.233  1.00  0.68           H  
ATOM   2967 1HD1 LEU A 210       8.944 -11.992  27.306  1.00  0.68           H  
ATOM   2968 2HD1 LEU A 210       9.320 -12.963  28.752  1.00  0.68           H  
ATOM   2969 3HD1 LEU A 210       8.193 -13.582  27.521  1.00  0.68           H  
ATOM   2970 1HD2 LEU A 210       6.713 -10.871  27.101  1.00  0.68           H  
ATOM   2971 2HD2 LEU A 210       5.878 -12.394  27.320  1.00  0.68           H  
ATOM   2972 3HD2 LEU A 210       5.576 -11.066  28.436  1.00  0.68           H  
ATOM   2973  N   ARG A 211       5.372 -13.703  32.602  1.00  0.68           N  
ATOM   2974  CA  ARG A 211       4.672 -14.595  33.527  1.00  0.68           C  
ATOM   2975  C   ARG A 211       3.297 -14.079  33.939  1.00  0.68           C  
ATOM   2976  O   ARG A 211       2.457 -14.843  34.421  1.00  0.68           O  
ATOM   2977  CB  ARG A 211       5.502 -14.821  34.774  1.00  0.68           C  
ATOM   2978  CG  ARG A 211       6.708 -15.700  34.585  1.00  0.68           C  
ATOM   2979  CD  ARG A 211       7.591 -15.690  35.794  1.00  0.68           C  
ATOM   2980  NE  ARG A 211       8.729 -16.582  35.661  1.00  0.68           N  
ATOM   2981  CZ  ARG A 211       9.882 -16.458  36.351  1.00  0.68           C  
ATOM   2982  NH1 ARG A 211      10.046 -15.464  37.199  1.00  0.68           N  
ATOM   2983  NH2 ARG A 211      10.855 -17.336  36.173  1.00  0.68           N  
ATOM   2984  H   ARG A 211       6.272 -13.318  32.898  1.00  0.68           H  
ATOM   2985  HA  ARG A 211       4.532 -15.541  33.040  1.00  0.68           H  
ATOM   2986 1HB  ARG A 211       5.853 -13.859  35.146  1.00  0.68           H  
ATOM   2987 2HB  ARG A 211       4.879 -15.264  35.548  1.00  0.68           H  
ATOM   2988 1HG  ARG A 211       6.384 -16.726  34.392  1.00  0.68           H  
ATOM   2989 2HG  ARG A 211       7.251 -15.342  33.734  1.00  0.68           H  
ATOM   2990 1HD  ARG A 211       7.972 -14.677  35.946  1.00  0.68           H  
ATOM   2991 2HD  ARG A 211       7.018 -15.995  36.667  1.00  0.68           H  
ATOM   2992  HE  ARG A 211       8.644 -17.357  35.019  1.00  0.68           H  
ATOM   2993 1HH1 ARG A 211       9.305 -14.775  37.339  1.00  0.68           H  
ATOM   2994 2HH1 ARG A 211      10.911 -15.368  37.709  1.00  0.68           H  
ATOM   2995 1HH2 ARG A 211      10.735 -18.106  35.530  1.00  0.68           H  
ATOM   2996 2HH2 ARG A 211      11.720 -17.239  36.686  1.00  0.68           H  
ATOM   2997  N   SER A 212       3.097 -12.772  33.823  1.00  0.67           N  
ATOM   2998  CA  SER A 212       1.878 -12.120  34.229  1.00  0.67           C  
ATOM   2999  C   SER A 212       0.895 -11.921  33.069  1.00  0.67           C  
ATOM   3000  O   SER A 212      -0.184 -11.358  33.272  1.00  0.67           O  
ATOM   3001  CB  SER A 212       2.229 -10.767  34.819  1.00  0.67           C  
ATOM   3002  OG  SER A 212       3.079 -10.901  35.938  1.00  0.67           O  
ATOM   3003  H   SER A 212       3.803 -12.182  33.392  1.00  0.67           H  
ATOM   3004  HA  SER A 212       1.397 -12.735  34.989  1.00  0.67           H  
ATOM   3005 1HB  SER A 212       2.713 -10.150  34.063  1.00  0.67           H  
ATOM   3006 2HB  SER A 212       1.314 -10.261  35.116  1.00  0.67           H  
ATOM   3007  HG  SER A 212       3.998 -11.022  35.566  1.00  0.67           H  
ATOM   3008  N   LEU A 213       1.253 -12.339  31.848  1.00  0.67           N  
ATOM   3009  CA  LEU A 213       0.368 -12.073  30.717  1.00  0.67           C  
ATOM   3010  C   LEU A 213      -0.938 -12.848  30.736  1.00  0.67           C  
ATOM   3011  O   LEU A 213      -0.998 -14.016  31.111  1.00  0.67           O  
ATOM   3012  CB  LEU A 213       1.063 -12.322  29.376  1.00  0.67           C  
ATOM   3013  CG  LEU A 213       2.183 -11.376  29.037  1.00  0.67           C  
ATOM   3014  CD1 LEU A 213       2.754 -11.766  27.669  1.00  0.67           C  
ATOM   3015  CD2 LEU A 213       1.685  -9.951  29.077  1.00  0.67           C  
ATOM   3016  H   LEU A 213       2.141 -12.820  31.697  1.00  0.67           H  
ATOM   3017  HA  LEU A 213       0.113 -11.015  30.750  1.00  0.67           H  
ATOM   3018 1HB  LEU A 213       1.496 -13.318  29.411  1.00  0.67           H  
ATOM   3019 2HB  LEU A 213       0.338 -12.309  28.591  1.00  0.67           H  
ATOM   3020  HG  LEU A 213       2.954 -11.469  29.771  1.00  0.67           H  
ATOM   3021 1HD1 LEU A 213       3.561 -11.102  27.410  1.00  0.67           H  
ATOM   3022 2HD1 LEU A 213       3.118 -12.792  27.708  1.00  0.67           H  
ATOM   3023 3HD1 LEU A 213       1.972 -11.687  26.916  1.00  0.67           H  
ATOM   3024 1HD2 LEU A 213       2.511  -9.276  28.854  1.00  0.67           H  
ATOM   3025 2HD2 LEU A 213       0.890  -9.820  28.346  1.00  0.67           H  
ATOM   3026 3HD2 LEU A 213       1.302  -9.730  30.075  1.00  0.67           H  
ATOM   3027  N   ASP A 214      -1.991 -12.166  30.297  1.00  0.65           N  
ATOM   3028  CA  ASP A 214      -3.328 -12.734  30.170  1.00  0.65           C  
ATOM   3029  C   ASP A 214      -3.823 -12.692  28.726  1.00  0.65           C  
ATOM   3030  O   ASP A 214      -5.025 -12.704  28.460  1.00  0.65           O  
ATOM   3031  CB  ASP A 214      -4.296 -12.018  31.120  1.00  0.65           C  
ATOM   3032  CG  ASP A 214      -4.500 -10.478  30.868  1.00  0.65           C  
ATOM   3033  OD1 ASP A 214      -3.823  -9.877  30.047  1.00  0.65           O  
ATOM   3034  OD2 ASP A 214      -5.344  -9.929  31.535  1.00  0.65           O  
ATOM   3035  H   ASP A 214      -1.858 -11.201  30.037  1.00  0.65           H  
ATOM   3036  HA  ASP A 214      -3.281 -13.781  30.472  1.00  0.65           H  
ATOM   3037 1HB  ASP A 214      -5.270 -12.502  31.056  1.00  0.65           H  
ATOM   3038 2HB  ASP A 214      -3.943 -12.149  32.147  1.00  0.65           H  
ATOM   3039  N   VAL A 215      -2.875 -12.632  27.805  1.00  0.63           N  
ATOM   3040  CA  VAL A 215      -3.146 -12.566  26.379  1.00  0.63           C  
ATOM   3041  C   VAL A 215      -2.496 -13.779  25.701  1.00  0.63           C  
ATOM   3042  O   VAL A 215      -1.380 -14.112  26.072  1.00  0.63           O  
ATOM   3043  CB  VAL A 215      -2.551 -11.242  25.829  1.00  0.63           C  
ATOM   3044  CG1 VAL A 215      -1.059 -11.158  26.121  1.00  0.63           C  
ATOM   3045  CG2 VAL A 215      -2.735 -11.164  24.426  1.00  0.63           C  
ATOM   3046  H   VAL A 215      -1.915 -12.639  28.119  1.00  0.63           H  
ATOM   3047  HA  VAL A 215      -4.219 -12.544  26.235  1.00  0.63           H  
ATOM   3048  HB  VAL A 215      -3.047 -10.397  26.315  1.00  0.63           H  
ATOM   3049 1HG1 VAL A 215      -0.662 -10.218  25.733  1.00  0.63           H  
ATOM   3050 2HG1 VAL A 215      -0.918 -11.196  27.185  1.00  0.63           H  
ATOM   3051 3HG1 VAL A 215      -0.543 -11.995  25.644  1.00  0.63           H  
ATOM   3052 1HG2 VAL A 215      -2.326 -10.235  24.053  1.00  0.63           H  
ATOM   3053 2HG2 VAL A 215      -2.226 -12.000  23.974  1.00  0.63           H  
ATOM   3054 3HG2 VAL A 215      -3.790 -11.203  24.222  1.00  0.63           H  
ATOM   3055  N   PRO A 216      -3.160 -14.489  24.765  1.00  0.61           N  
ATOM   3056  CA  PRO A 216      -2.600 -15.604  24.011  1.00  0.61           C  
ATOM   3057  C   PRO A 216      -1.320 -15.213  23.306  1.00  0.61           C  
ATOM   3058  O   PRO A 216      -1.256 -14.121  22.719  1.00  0.61           O  
ATOM   3059  CB  PRO A 216      -3.709 -15.899  22.994  1.00  0.61           C  
ATOM   3060  CG  PRO A 216      -4.978 -15.466  23.692  1.00  0.61           C  
ATOM   3061  CD  PRO A 216      -4.593 -14.245  24.500  1.00  0.61           C  
ATOM   3062  HA  PRO A 216      -2.431 -16.457  24.684  1.00  0.61           H  
ATOM   3063 1HB  PRO A 216      -3.516 -15.340  22.075  1.00  0.61           H  
ATOM   3064 2HB  PRO A 216      -3.703 -16.966  22.733  1.00  0.61           H  
ATOM   3065 1HG  PRO A 216      -5.767 -15.250  22.956  1.00  0.61           H  
ATOM   3066 2HG  PRO A 216      -5.350 -16.286  24.322  1.00  0.61           H  
ATOM   3067 1HD  PRO A 216      -4.752 -13.332  23.929  1.00  0.61           H  
ATOM   3068 2HD  PRO A 216      -5.180 -14.278  25.433  1.00  0.61           H  
ATOM   3069  N   VAL A 217      -0.321 -16.099  23.351  1.00  0.59           N  
ATOM   3070  CA  VAL A 217       0.947 -15.782  22.698  1.00  0.59           C  
ATOM   3071  C   VAL A 217       1.499 -16.921  21.841  1.00  0.59           C  
ATOM   3072  O   VAL A 217       1.571 -18.056  22.297  1.00  0.59           O  
ATOM   3073  CB  VAL A 217       2.030 -15.389  23.735  1.00  0.59           C  
ATOM   3074  CG1 VAL A 217       3.358 -15.038  23.007  1.00  0.59           C  
ATOM   3075  CG2 VAL A 217       1.536 -14.232  24.594  1.00  0.59           C  
ATOM   3076  H   VAL A 217      -0.459 -16.983  23.851  1.00  0.59           H  
ATOM   3077  HA  VAL A 217       0.775 -14.928  22.059  1.00  0.59           H  
ATOM   3078  HB  VAL A 217       2.248 -16.241  24.374  1.00  0.59           H  
ATOM   3079 1HG1 VAL A 217       4.120 -14.781  23.727  1.00  0.59           H  
ATOM   3080 2HG1 VAL A 217       3.700 -15.884  22.428  1.00  0.59           H  
ATOM   3081 3HG1 VAL A 217       3.200 -14.195  22.344  1.00  0.59           H  
ATOM   3082 1HG2 VAL A 217       2.285 -13.940  25.310  1.00  0.59           H  
ATOM   3083 2HG2 VAL A 217       1.293 -13.399  23.998  1.00  0.59           H  
ATOM   3084 3HG2 VAL A 217       0.670 -14.548  25.113  1.00  0.59           H  
ATOM   3085  N   LEU A 218       1.907 -16.610  20.620  1.00  0.58           N  
ATOM   3086  CA  LEU A 218       2.570 -17.586  19.761  1.00  0.58           C  
ATOM   3087  C   LEU A 218       4.058 -17.329  19.759  1.00  0.58           C  
ATOM   3088  O   LEU A 218       4.490 -16.211  19.483  1.00  0.58           O  
ATOM   3089  CB  LEU A 218       2.065 -17.546  18.320  1.00  0.58           C  
ATOM   3090  CG  LEU A 218       2.844 -18.450  17.310  1.00  0.58           C  
ATOM   3091  CD1 LEU A 218       2.647 -19.928  17.688  1.00  0.58           C  
ATOM   3092  CD2 LEU A 218       2.355 -18.162  15.856  1.00  0.58           C  
ATOM   3093  H   LEU A 218       1.796 -15.647  20.309  1.00  0.58           H  
ATOM   3094  HA  LEU A 218       2.396 -18.584  20.159  1.00  0.58           H  
ATOM   3095 1HB  LEU A 218       1.047 -17.878  18.313  1.00  0.58           H  
ATOM   3096 2HB  LEU A 218       2.099 -16.529  17.968  1.00  0.58           H  
ATOM   3097  HG  LEU A 218       3.912 -18.225  17.376  1.00  0.58           H  
ATOM   3098 1HD1 LEU A 218       3.208 -20.559  16.995  1.00  0.58           H  
ATOM   3099 2HD1 LEU A 218       3.009 -20.099  18.701  1.00  0.58           H  
ATOM   3100 3HD1 LEU A 218       1.589 -20.178  17.634  1.00  0.58           H  
ATOM   3101 1HD2 LEU A 218       2.914 -18.786  15.154  1.00  0.58           H  
ATOM   3102 2HD2 LEU A 218       1.309 -18.389  15.769  1.00  0.58           H  
ATOM   3103 3HD2 LEU A 218       2.514 -17.116  15.609  1.00  0.58           H  
ATOM   3104  N   VAL A 219       4.834 -18.340  20.089  1.00  0.58           N  
ATOM   3105  CA  VAL A 219       6.272 -18.203  20.088  1.00  0.58           C  
ATOM   3106  C   VAL A 219       6.866 -19.038  18.947  1.00  0.58           C  
ATOM   3107  O   VAL A 219       6.711 -20.260  18.919  1.00  0.58           O  
ATOM   3108  CB  VAL A 219       6.809 -18.653  21.455  1.00  0.58           C  
ATOM   3109  CG1 VAL A 219       8.289 -18.545  21.494  1.00  0.58           C  
ATOM   3110  CG2 VAL A 219       6.157 -17.816  22.576  1.00  0.58           C  
ATOM   3111  H   VAL A 219       4.409 -19.221  20.371  1.00  0.58           H  
ATOM   3112  HA  VAL A 219       6.534 -17.157  19.931  1.00  0.58           H  
ATOM   3113  HB  VAL A 219       6.558 -19.698  21.608  1.00  0.58           H  
ATOM   3114 1HG1 VAL A 219       8.626 -18.878  22.452  1.00  0.58           H  
ATOM   3115 2HG1 VAL A 219       8.712 -19.174  20.717  1.00  0.58           H  
ATOM   3116 3HG1 VAL A 219       8.590 -17.507  21.339  1.00  0.58           H  
ATOM   3117 1HG2 VAL A 219       6.529 -18.151  23.543  1.00  0.58           H  
ATOM   3118 2HG2 VAL A 219       6.403 -16.767  22.436  1.00  0.58           H  
ATOM   3119 3HG2 VAL A 219       5.074 -17.946  22.543  1.00  0.58           H  
ATOM   3120  N   LEU A 220       7.528 -18.366  18.007  1.00  0.58           N  
ATOM   3121  CA  LEU A 220       8.114 -18.999  16.826  1.00  0.58           C  
ATOM   3122  C   LEU A 220       9.611 -18.780  16.686  1.00  0.58           C  
ATOM   3123  O   LEU A 220      10.086 -17.650  16.614  1.00  0.58           O  
ATOM   3124  CB  LEU A 220       7.426 -18.503  15.548  1.00  0.58           C  
ATOM   3125  CG  LEU A 220       8.084 -18.978  14.243  1.00  0.58           C  
ATOM   3126  CD1 LEU A 220       8.038 -20.442  14.125  1.00  0.58           C  
ATOM   3127  CD2 LEU A 220       7.385 -18.368  13.088  1.00  0.58           C  
ATOM   3128  H   LEU A 220       7.624 -17.360  18.117  1.00  0.58           H  
ATOM   3129  HA  LEU A 220       7.937 -20.064  16.903  1.00  0.58           H  
ATOM   3130 1HB  LEU A 220       6.394 -18.852  15.552  1.00  0.58           H  
ATOM   3131 2HB  LEU A 220       7.425 -17.418  15.557  1.00  0.58           H  
ATOM   3132  HG  LEU A 220       9.127 -18.678  14.248  1.00  0.58           H  
ATOM   3133 1HD1 LEU A 220       8.534 -20.706  13.217  1.00  0.58           H  
ATOM   3134 2HD1 LEU A 220       8.553 -20.898  14.947  1.00  0.58           H  
ATOM   3135 3HD1 LEU A 220       7.008 -20.790  14.105  1.00  0.58           H  
ATOM   3136 1HD2 LEU A 220       7.866 -18.696  12.170  1.00  0.58           H  
ATOM   3137 2HD2 LEU A 220       6.338 -18.675  13.080  1.00  0.58           H  
ATOM   3138 3HD2 LEU A 220       7.451 -17.307  13.185  1.00  0.58           H  
ATOM   3139  N   HIS A 221      10.348 -19.870  16.699  1.00  0.60           N  
ATOM   3140  CA  HIS A 221      11.800 -19.843  16.580  1.00  0.60           C  
ATOM   3141  C   HIS A 221      12.331 -20.852  15.587  1.00  0.60           C  
ATOM   3142  O   HIS A 221      11.695 -21.872  15.319  1.00  0.60           O  
ATOM   3143  CB  HIS A 221      12.446 -20.024  17.946  1.00  0.60           C  
ATOM   3144  CG  HIS A 221      12.407 -18.799  18.836  1.00  0.60           C  
ATOM   3145  ND1 HIS A 221      13.549 -18.089  19.153  1.00  0.60           N  
ATOM   3146  CD2 HIS A 221      11.382 -18.119  19.400  1.00  0.60           C  
ATOM   3147  CE1 HIS A 221      13.231 -17.059  19.905  1.00  0.60           C  
ATOM   3148  NE2 HIS A 221      11.919 -17.047  20.061  1.00  0.60           N  
ATOM   3149  H   HIS A 221       9.858 -20.768  16.780  1.00  0.60           H  
ATOM   3150  HA  HIS A 221      12.106 -18.864  16.214  1.00  0.60           H  
ATOM   3151 1HB  HIS A 221      11.942 -20.810  18.461  1.00  0.60           H  
ATOM   3152 2HB  HIS A 221      13.489 -20.324  17.817  1.00  0.60           H  
ATOM   3153  HD1 HIS A 221      14.485 -18.289  18.844  1.00  0.60           H  
ATOM   3154  HD2 HIS A 221      10.313 -18.267  19.404  1.00  0.60           H  
ATOM   3155  HE1 HIS A 221      14.003 -16.386  20.268  1.00  0.60           H  
ATOM   3156  N   GLY A 222      13.500 -20.572  15.037  1.00  0.62           N  
ATOM   3157  CA  GLY A 222      14.146 -21.577  14.217  1.00  0.62           C  
ATOM   3158  C   GLY A 222      15.030 -22.433  15.120  1.00  0.62           C  
ATOM   3159  O   GLY A 222      15.715 -21.912  16.003  1.00  0.62           O  
ATOM   3160  H   GLY A 222      13.968 -19.694  15.232  1.00  0.62           H  
ATOM   3161 1HA  GLY A 222      13.408 -22.199  13.715  1.00  0.62           H  
ATOM   3162 2HA  GLY A 222      14.741 -21.081  13.455  1.00  0.62           H  
ATOM   3163  N   THR A 223      15.109 -23.729  14.856  1.00  0.64           N  
ATOM   3164  CA  THR A 223      15.919 -24.613  15.698  1.00  0.64           C  
ATOM   3165  C   THR A 223      17.425 -24.448  15.535  1.00  0.64           C  
ATOM   3166  O   THR A 223      18.193 -24.927  16.371  1.00  0.64           O  
ATOM   3167  CB  THR A 223      15.530 -26.075  15.457  1.00  0.64           C  
ATOM   3168  OG1 THR A 223      15.673 -26.369  14.069  1.00  0.64           O  
ATOM   3169  CG2 THR A 223      14.099 -26.315  15.897  1.00  0.64           C  
ATOM   3170  H   THR A 223      14.550 -24.128  14.103  1.00  0.64           H  
ATOM   3171  HA  THR A 223      15.679 -24.384  16.736  1.00  0.64           H  
ATOM   3172  HB  THR A 223      16.198 -26.726  16.020  1.00  0.64           H  
ATOM   3173  HG1 THR A 223      14.970 -25.854  13.610  1.00  0.64           H  
ATOM   3174 1HG2 THR A 223      13.828 -27.354  15.715  1.00  0.64           H  
ATOM   3175 2HG2 THR A 223      14.017 -26.096  16.958  1.00  0.64           H  
ATOM   3176 3HG2 THR A 223      13.433 -25.668  15.344  1.00  0.64           H  
ATOM   3177  N   GLU A 224      17.851 -23.772  14.474  1.00  0.66           N  
ATOM   3178  CA  GLU A 224      19.260 -23.519  14.237  1.00  0.66           C  
ATOM   3179  C   GLU A 224      19.531 -22.025  14.263  1.00  0.66           C  
ATOM   3180  O   GLU A 224      20.523 -21.560  13.708  1.00  0.66           O  
ATOM   3181  CB  GLU A 224      19.731 -24.139  12.916  1.00  0.66           C  
ATOM   3182  CG  GLU A 224      19.657 -25.671  12.896  1.00  0.66           C  
ATOM   3183  CD  GLU A 224      20.312 -26.304  11.678  1.00  0.66           C  
ATOM   3184  OE1 GLU A 224      20.857 -25.591  10.874  1.00  0.66           O  
ATOM   3185  OE2 GLU A 224      20.256 -27.507  11.562  1.00  0.66           O  
ATOM   3186  H   GLU A 224      17.181 -23.395  13.801  1.00  0.66           H  
ATOM   3187  HA  GLU A 224      19.835 -23.972  15.042  1.00  0.66           H  
ATOM   3188 1HB  GLU A 224      19.109 -23.761  12.098  1.00  0.66           H  
ATOM   3189 2HB  GLU A 224      20.758 -23.840  12.715  1.00  0.66           H  
ATOM   3190 1HG  GLU A 224      20.143 -26.052  13.793  1.00  0.66           H  
ATOM   3191 2HG  GLU A 224      18.608 -25.965  12.940  1.00  0.66           H  
ATOM   3192  N   ASP A 225      18.652 -21.263  14.922  1.00  0.68           N  
ATOM   3193  CA  ASP A 225      18.786 -19.812  14.959  1.00  0.68           C  
ATOM   3194  C   ASP A 225      20.134 -19.395  15.551  1.00  0.68           C  
ATOM   3195  O   ASP A 225      20.434 -19.660  16.719  1.00  0.68           O  
ATOM   3196  CB  ASP A 225      17.598 -19.236  15.742  1.00  0.68           C  
ATOM   3197  CG  ASP A 225      17.446 -17.729  15.715  1.00  0.68           C  
ATOM   3198  OD1 ASP A 225      18.414 -17.000  15.508  1.00  0.68           O  
ATOM   3199  OD2 ASP A 225      16.317 -17.283  15.864  1.00  0.68           O  
ATOM   3200  H   ASP A 225      17.840 -21.683  15.377  1.00  0.68           H  
ATOM   3201  HA  ASP A 225      18.742 -19.428  13.952  1.00  0.68           H  
ATOM   3202 1HB  ASP A 225      16.684 -19.662  15.339  1.00  0.68           H  
ATOM   3203 2HB  ASP A 225      17.664 -19.556  16.784  1.00  0.68           H  
ATOM   3204  N   SER A 226      20.955 -18.753  14.711  1.00  0.69           N  
ATOM   3205  CA  SER A 226      22.298 -18.337  15.067  1.00  0.69           C  
ATOM   3206  C   SER A 226      22.351 -16.868  15.491  1.00  0.69           C  
ATOM   3207  O   SER A 226      23.436 -16.341  15.779  1.00  0.69           O  
ATOM   3208  CB  SER A 226      23.248 -18.599  13.907  1.00  0.69           C  
ATOM   3209  OG  SER A 226      22.947 -17.789  12.801  1.00  0.69           O  
ATOM   3210  H   SER A 226      20.627 -18.562  13.760  1.00  0.69           H  
ATOM   3211  HA  SER A 226      22.624 -18.945  15.911  1.00  0.69           H  
ATOM   3212 1HB  SER A 226      24.266 -18.413  14.231  1.00  0.69           H  
ATOM   3213 2HB  SER A 226      23.180 -19.648  13.613  1.00  0.69           H  
ATOM   3214  HG  SER A 226      22.264 -18.285  12.259  1.00  0.69           H  
ATOM   3215  N   VAL A 227      21.182 -16.214  15.539  1.00  0.70           N  
ATOM   3216  CA  VAL A 227      21.100 -14.808  15.935  1.00  0.70           C  
ATOM   3217  C   VAL A 227      20.549 -14.737  17.358  1.00  0.70           C  
ATOM   3218  O   VAL A 227      21.082 -14.022  18.207  1.00  0.70           O  
ATOM   3219  CB  VAL A 227      20.208 -14.002  14.976  1.00  0.70           C  
ATOM   3220  CG1 VAL A 227      20.056 -12.563  15.435  1.00  0.70           C  
ATOM   3221  CG2 VAL A 227      20.793 -14.040  13.561  1.00  0.70           C  
ATOM   3222  H   VAL A 227      20.307 -16.713  15.323  1.00  0.70           H  
ATOM   3223  HA  VAL A 227      22.098 -14.392  15.918  1.00  0.70           H  
ATOM   3224  HB  VAL A 227      19.232 -14.440  14.992  1.00  0.70           H  
ATOM   3225 1HG1 VAL A 227      19.385 -12.048  14.751  1.00  0.70           H  
ATOM   3226 2HG1 VAL A 227      19.642 -12.535  16.428  1.00  0.70           H  
ATOM   3227 3HG1 VAL A 227      21.013 -12.071  15.436  1.00  0.70           H  
ATOM   3228 1HG2 VAL A 227      20.145 -13.490  12.878  1.00  0.70           H  
ATOM   3229 2HG2 VAL A 227      21.784 -13.588  13.565  1.00  0.70           H  
ATOM   3230 3HG2 VAL A 227      20.864 -15.079  13.233  1.00  0.70           H  
ATOM   3231  N   VAL A 228      19.470 -15.472  17.611  1.00  0.71           N  
ATOM   3232  CA  VAL A 228      18.859 -15.568  18.937  1.00  0.71           C  
ATOM   3233  C   VAL A 228      18.751 -17.045  19.326  1.00  0.71           C  
ATOM   3234  O   VAL A 228      18.084 -17.822  18.655  1.00  0.71           O  
ATOM   3235  CB  VAL A 228      17.459 -14.926  18.952  1.00  0.71           C  
ATOM   3236  CG1 VAL A 228      16.852 -15.061  20.323  1.00  0.71           C  
ATOM   3237  CG2 VAL A 228      17.557 -13.470  18.569  1.00  0.71           C  
ATOM   3238  H   VAL A 228      19.061 -16.014  16.849  1.00  0.71           H  
ATOM   3239  HA  VAL A 228      19.491 -15.060  19.666  1.00  0.71           H  
ATOM   3240  HB  VAL A 228      16.806 -15.454  18.246  1.00  0.71           H  
ATOM   3241 1HG1 VAL A 228      15.871 -14.618  20.313  1.00  0.71           H  
ATOM   3242 2HG1 VAL A 228      16.774 -16.116  20.582  1.00  0.71           H  
ATOM   3243 3HG1 VAL A 228      17.475 -14.553  21.058  1.00  0.71           H  
ATOM   3244 1HG2 VAL A 228      16.575 -13.025  18.588  1.00  0.71           H  
ATOM   3245 2HG2 VAL A 228      18.204 -12.956  19.275  1.00  0.71           H  
ATOM   3246 3HG2 VAL A 228      17.960 -13.390  17.578  1.00  0.71           H  
ATOM   3247  N   ASP A 229      19.366 -17.455  20.426  1.00  0.72           N  
ATOM   3248  CA  ASP A 229      19.324 -18.874  20.753  1.00  0.72           C  
ATOM   3249  C   ASP A 229      17.885 -19.345  20.878  1.00  0.72           C  
ATOM   3250  O   ASP A 229      17.040 -18.663  21.464  1.00  0.72           O  
ATOM   3251  CB  ASP A 229      20.069 -19.198  22.045  1.00  0.72           C  
ATOM   3252  CG  ASP A 229      20.320 -20.725  22.225  1.00  0.72           C  
ATOM   3253  OD1 ASP A 229      19.443 -21.431  22.705  1.00  0.72           O  
ATOM   3254  OD2 ASP A 229      21.395 -21.166  21.879  1.00  0.72           O  
ATOM   3255  H   ASP A 229      19.899 -16.821  21.023  1.00  0.72           H  
ATOM   3256  HA  ASP A 229      19.794 -19.426  19.937  1.00  0.72           H  
ATOM   3257 1HB  ASP A 229      21.032 -18.682  22.048  1.00  0.72           H  
ATOM   3258 2HB  ASP A 229      19.500 -18.825  22.896  1.00  0.72           H  
ATOM   3259  N   VAL A 230      17.607 -20.549  20.381  1.00  0.73           N  
ATOM   3260  CA  VAL A 230      16.271 -21.136  20.452  1.00  0.73           C  
ATOM   3261  C   VAL A 230      15.753 -21.214  21.898  1.00  0.73           C  
ATOM   3262  O   VAL A 230      14.537 -21.175  22.133  1.00  0.73           O  
ATOM   3263  CB  VAL A 230      16.272 -22.538  19.801  1.00  0.73           C  
ATOM   3264  CG1 VAL A 230      17.038 -23.534  20.665  1.00  0.73           C  
ATOM   3265  CG2 VAL A 230      14.849 -22.996  19.602  1.00  0.73           C  
ATOM   3266  H   VAL A 230      18.348 -21.068  19.925  1.00  0.73           H  
ATOM   3267  HA  VAL A 230      15.595 -20.498  19.877  1.00  0.73           H  
ATOM   3268  HB  VAL A 230      16.780 -22.479  18.832  1.00  0.73           H  
ATOM   3269 1HG1 VAL A 230      17.041 -24.506  20.175  1.00  0.73           H  
ATOM   3270 2HG1 VAL A 230      18.067 -23.190  20.796  1.00  0.73           H  
ATOM   3271 3HG1 VAL A 230      16.563 -23.628  21.636  1.00  0.73           H  
ATOM   3272 1HG2 VAL A 230      14.843 -23.974  19.129  1.00  0.73           H  
ATOM   3273 2HG2 VAL A 230      14.348 -23.053  20.566  1.00  0.73           H  
ATOM   3274 3HG2 VAL A 230      14.340 -22.282  18.965  1.00  0.73           H  
ATOM   3275  N   SER A 231      16.673 -21.265  22.876  1.00  0.73           N  
ATOM   3276  CA  SER A 231      16.319 -21.317  24.280  1.00  0.73           C  
ATOM   3277  C   SER A 231      15.472 -20.117  24.663  1.00  0.73           C  
ATOM   3278  O   SER A 231      14.626 -20.218  25.546  1.00  0.73           O  
ATOM   3279  CB  SER A 231      17.561 -21.323  25.146  1.00  0.73           C  
ATOM   3280  OG  SER A 231      18.316 -22.481  24.937  1.00  0.73           O  
ATOM   3281  H   SER A 231      17.669 -21.279  22.642  1.00  0.73           H  
ATOM   3282  HA  SER A 231      15.752 -22.227  24.461  1.00  0.73           H  
ATOM   3283 1HB  SER A 231      18.168 -20.444  24.916  1.00  0.73           H  
ATOM   3284 2HB  SER A 231      17.270 -21.256  26.191  1.00  0.73           H  
ATOM   3285  HG  SER A 231      18.781 -22.320  24.079  1.00  0.73           H  
ATOM   3286  N   ALA A 232      15.693 -18.967  24.013  1.00  0.72           N  
ATOM   3287  CA  ALA A 232      14.939 -17.756  24.308  1.00  0.72           C  
ATOM   3288  C   ALA A 232      13.451 -17.984  24.052  1.00  0.72           C  
ATOM   3289  O   ALA A 232      12.594 -17.420  24.742  1.00  0.72           O  
ATOM   3290  CB  ALA A 232      15.448 -16.599  23.465  1.00  0.72           C  
ATOM   3291  H   ALA A 232      16.375 -18.938  23.258  1.00  0.72           H  
ATOM   3292  HA  ALA A 232      15.075 -17.520  25.363  1.00  0.72           H  
ATOM   3293 1HB  ALA A 232      14.891 -15.691  23.704  1.00  0.72           H  
ATOM   3294 2HB  ALA A 232      16.507 -16.441  23.669  1.00  0.72           H  
ATOM   3295 3HB  ALA A 232      15.312 -16.838  22.414  1.00  0.72           H  
ATOM   3296  N   GLY A 233      13.145 -18.795  23.033  1.00  0.71           N  
ATOM   3297  CA  GLY A 233      11.779 -19.089  22.648  1.00  0.71           C  
ATOM   3298  C   GLY A 233      11.179 -20.071  23.606  1.00  0.71           C  
ATOM   3299  O   GLY A 233      10.036 -19.936  24.038  1.00  0.71           O  
ATOM   3300  H   GLY A 233      13.887 -19.271  22.530  1.00  0.71           H  
ATOM   3301 1HA  GLY A 233      11.192 -18.172  22.618  1.00  0.71           H  
ATOM   3302 2HA  GLY A 233      11.779 -19.526  21.657  1.00  0.71           H  
ATOM   3303  N   ARG A 234      11.971 -21.069  23.961  1.00  0.70           N  
ATOM   3304  CA  ARG A 234      11.493 -22.092  24.869  1.00  0.70           C  
ATOM   3305  C   ARG A 234      11.205 -21.427  26.214  1.00  0.70           C  
ATOM   3306  O   ARG A 234      10.180 -21.684  26.844  1.00  0.70           O  
ATOM   3307  CB  ARG A 234      12.534 -23.186  24.951  1.00  0.70           C  
ATOM   3308  CG  ARG A 234      12.644 -23.954  23.627  1.00  0.70           C  
ATOM   3309  CD  ARG A 234      13.735 -24.932  23.577  1.00  0.70           C  
ATOM   3310  NE  ARG A 234      13.781 -25.583  22.272  1.00  0.70           N  
ATOM   3311  CZ  ARG A 234      14.800 -26.333  21.820  1.00  0.70           C  
ATOM   3312  NH1 ARG A 234      15.859 -26.529  22.573  1.00  0.70           N  
ATOM   3313  NH2 ARG A 234      14.739 -26.874  20.616  1.00  0.70           N  
ATOM   3314  H   ARG A 234      12.909 -21.122  23.557  1.00  0.70           H  
ATOM   3315  HA  ARG A 234      10.569 -22.516  24.480  1.00  0.70           H  
ATOM   3316 1HB  ARG A 234      13.503 -22.757  25.187  1.00  0.70           H  
ATOM   3317 2HB  ARG A 234      12.275 -23.889  25.741  1.00  0.70           H  
ATOM   3318 1HG  ARG A 234      11.708 -24.476  23.431  1.00  0.70           H  
ATOM   3319 2HG  ARG A 234      12.828 -23.232  22.831  1.00  0.70           H  
ATOM   3320 1HD  ARG A 234      14.687 -24.427  23.739  1.00  0.70           H  
ATOM   3321 2HD  ARG A 234      13.587 -25.695  24.339  1.00  0.70           H  
ATOM   3322  HE  ARG A 234      12.984 -25.453  21.659  1.00  0.70           H  
ATOM   3323 1HH1 ARG A 234      15.908 -26.116  23.494  1.00  0.70           H  
ATOM   3324 2HH1 ARG A 234      16.624 -27.093  22.231  1.00  0.70           H  
ATOM   3325 1HH2 ARG A 234      13.924 -26.730  20.037  1.00  0.70           H  
ATOM   3326 2HH2 ARG A 234      15.505 -27.437  20.278  1.00  0.70           H  
ATOM   3327  N   HIS A 235      12.068 -20.482  26.586  1.00  0.70           N  
ATOM   3328  CA  HIS A 235      11.932 -19.694  27.794  1.00  0.70           C  
ATOM   3329  C   HIS A 235      10.631 -18.902  27.722  1.00  0.70           C  
ATOM   3330  O   HIS A 235       9.791 -19.021  28.612  1.00  0.70           O  
ATOM   3331  CB  HIS A 235      13.174 -18.785  27.931  1.00  0.70           C  
ATOM   3332  CG  HIS A 235      13.246 -17.839  29.106  1.00  0.70           C  
ATOM   3333  ND1 HIS A 235      13.499 -18.254  30.402  1.00  0.70           N  
ATOM   3334  CD2 HIS A 235      13.152 -16.491  29.153  1.00  0.70           C  
ATOM   3335  CE1 HIS A 235      13.545 -17.186  31.199  1.00  0.70           C  
ATOM   3336  NE2 HIS A 235      13.347 -16.112  30.463  1.00  0.70           N  
ATOM   3337  H   HIS A 235      12.892 -20.321  26.019  1.00  0.70           H  
ATOM   3338  HA  HIS A 235      11.883 -20.350  28.663  1.00  0.70           H  
ATOM   3339 1HB  HIS A 235      14.065 -19.411  27.964  1.00  0.70           H  
ATOM   3340 2HB  HIS A 235      13.260 -18.181  27.041  1.00  0.70           H  
ATOM   3341  HD2 HIS A 235      12.966 -15.827  28.308  1.00  0.70           H  
ATOM   3342  HE1 HIS A 235      13.722 -17.187  32.274  1.00  0.70           H  
ATOM   3343  HE2 HIS A 235      13.330 -15.127  30.816  1.00  0.70           H  
ATOM   3344  N   ALA A 236      10.414 -18.143  26.638  1.00  0.69           N  
ATOM   3345  CA  ALA A 236       9.183 -17.371  26.537  1.00  0.69           C  
ATOM   3346  C   ALA A 236       7.951 -18.268  26.601  1.00  0.69           C  
ATOM   3347  O   ALA A 236       6.970 -17.944  27.274  1.00  0.69           O  
ATOM   3348  CB  ALA A 236       9.165 -16.597  25.232  1.00  0.69           C  
ATOM   3349  H   ALA A 236      11.121 -18.063  25.906  1.00  0.69           H  
ATOM   3350  HA  ALA A 236       9.150 -16.676  27.369  1.00  0.69           H  
ATOM   3351 1HB  ALA A 236       8.258 -16.002  25.169  1.00  0.69           H  
ATOM   3352 2HB  ALA A 236      10.029 -15.956  25.178  1.00  0.69           H  
ATOM   3353 3HB  ALA A 236       9.196 -17.303  24.403  1.00  0.69           H  
ATOM   3354  N   ALA A 237       8.006 -19.422  25.938  1.00  0.69           N  
ATOM   3355  CA  ALA A 237       6.876 -20.333  25.927  1.00  0.69           C  
ATOM   3356  C   ALA A 237       6.534 -20.837  27.323  1.00  0.69           C  
ATOM   3357  O   ALA A 237       5.361 -20.934  27.682  1.00  0.69           O  
ATOM   3358  CB  ALA A 237       7.178 -21.508  25.028  1.00  0.69           C  
ATOM   3359  H   ALA A 237       8.839 -19.660  25.403  1.00  0.69           H  
ATOM   3360  HA  ALA A 237       6.013 -19.793  25.541  1.00  0.69           H  
ATOM   3361 1HB  ALA A 237       6.318 -22.173  24.996  1.00  0.69           H  
ATOM   3362 2HB  ALA A 237       7.401 -21.144  24.024  1.00  0.69           H  
ATOM   3363 3HB  ALA A 237       8.041 -22.045  25.417  1.00  0.69           H  
ATOM   3364  N   GLU A 238       7.561 -21.139  28.123  1.00  0.69           N  
ATOM   3365  CA  GLU A 238       7.338 -21.621  29.478  1.00  0.69           C  
ATOM   3366  C   GLU A 238       6.911 -20.504  30.423  1.00  0.69           C  
ATOM   3367  O   GLU A 238       6.110 -20.728  31.333  1.00  0.69           O  
ATOM   3368  CB  GLU A 238       8.584 -22.333  30.024  1.00  0.69           C  
ATOM   3369  CG  GLU A 238       8.895 -23.690  29.351  1.00  0.69           C  
ATOM   3370  CD  GLU A 238      10.112 -24.404  29.936  1.00  0.69           C  
ATOM   3371  OE1 GLU A 238      10.794 -23.824  30.751  1.00  0.69           O  
ATOM   3372  OE2 GLU A 238      10.344 -25.536  29.569  1.00  0.69           O  
ATOM   3373  H   GLU A 238       8.516 -21.060  27.769  1.00  0.69           H  
ATOM   3374  HA  GLU A 238       6.531 -22.351  29.444  1.00  0.69           H  
ATOM   3375 1HB  GLU A 238       9.454 -21.686  29.881  1.00  0.69           H  
ATOM   3376 2HB  GLU A 238       8.469 -22.500  31.094  1.00  0.69           H  
ATOM   3377 1HG  GLU A 238       8.026 -24.338  29.458  1.00  0.69           H  
ATOM   3378 2HG  GLU A 238       9.055 -23.523  28.288  1.00  0.69           H  
ATOM   3379  N   LEU A 239       7.446 -19.301  30.224  1.00  0.69           N  
ATOM   3380  CA  LEU A 239       7.096 -18.191  31.094  1.00  0.69           C  
ATOM   3381  C   LEU A 239       5.650 -17.751  30.954  1.00  0.69           C  
ATOM   3382  O   LEU A 239       4.990 -17.479  31.948  1.00  0.69           O  
ATOM   3383  CB  LEU A 239       7.892 -16.926  30.738  1.00  0.69           C  
ATOM   3384  CG  LEU A 239       9.389 -16.828  30.987  1.00  0.69           C  
ATOM   3385  CD1 LEU A 239       9.834 -15.550  30.337  1.00  0.69           C  
ATOM   3386  CD2 LEU A 239       9.697 -16.789  32.443  1.00  0.69           C  
ATOM   3387  H   LEU A 239       8.122 -19.165  29.473  1.00  0.69           H  
ATOM   3388  HA  LEU A 239       7.282 -18.486  32.125  1.00  0.69           H  
ATOM   3389 1HB  LEU A 239       7.762 -16.762  29.670  1.00  0.69           H  
ATOM   3390 2HB  LEU A 239       7.426 -16.086  31.252  1.00  0.69           H  
ATOM   3391  HG  LEU A 239       9.905 -17.661  30.541  1.00  0.69           H  
ATOM   3392 1HD1 LEU A 239      10.876 -15.399  30.479  1.00  0.69           H  
ATOM   3393 2HD1 LEU A 239       9.616 -15.578  29.282  1.00  0.69           H  
ATOM   3394 3HD1 LEU A 239       9.298 -14.734  30.793  1.00  0.69           H  
ATOM   3395 1HD2 LEU A 239      10.775 -16.690  32.579  1.00  0.69           H  
ATOM   3396 2HD2 LEU A 239       9.207 -15.935  32.884  1.00  0.69           H  
ATOM   3397 3HD2 LEU A 239       9.351 -17.707  32.911  1.00  0.69           H  
ATOM   3398  N   ILE A 240       5.164 -17.694  29.720  1.00  0.69           N  
ATOM   3399  CA  ILE A 240       3.878 -17.079  29.419  1.00  0.69           C  
ATOM   3400  C   ILE A 240       2.598 -17.939  29.486  1.00  0.69           C  
ATOM   3401  O   ILE A 240       2.461 -18.925  28.749  1.00  0.69           O  
ATOM   3402  CB  ILE A 240       3.965 -16.535  28.006  1.00  0.69           C  
ATOM   3403  CG1 ILE A 240       5.018 -15.508  27.896  1.00  0.69           C  
ATOM   3404  CG2 ILE A 240       2.677 -16.002  27.584  1.00  0.69           C  
ATOM   3405  CD1 ILE A 240       5.324 -15.139  26.474  1.00  0.69           C  
ATOM   3406  H   ILE A 240       5.755 -17.994  28.940  1.00  0.69           H  
ATOM   3407  HA  ILE A 240       3.795 -16.225  30.073  1.00  0.69           H  
ATOM   3408  HB  ILE A 240       4.273 -17.336  27.352  1.00  0.69           H  
ATOM   3409 1HG1 ILE A 240       4.693 -14.620  28.430  1.00  0.69           H  
ATOM   3410 2HG1 ILE A 240       5.924 -15.888  28.353  1.00  0.69           H  
ATOM   3411 1HG2 ILE A 240       2.778 -15.657  26.596  1.00  0.69           H  
ATOM   3412 2HG2 ILE A 240       1.948 -16.778  27.614  1.00  0.69           H  
ATOM   3413 3HG2 ILE A 240       2.373 -15.189  28.235  1.00  0.69           H  
ATOM   3414 1HD1 ILE A 240       6.108 -14.401  26.439  1.00  0.69           H  
ATOM   3415 2HD1 ILE A 240       5.652 -16.028  25.932  1.00  0.69           H  
ATOM   3416 3HD1 ILE A 240       4.434 -14.743  26.018  1.00  0.69           H  
ATOM   3417  N   PRO A 241       1.610 -17.575  30.332  1.00  0.68           N  
ATOM   3418  CA  PRO A 241       0.321 -18.225  30.416  1.00  0.68           C  
ATOM   3419  C   PRO A 241      -0.333 -18.123  29.052  1.00  0.68           C  
ATOM   3420  O   PRO A 241      -0.232 -17.096  28.394  1.00  0.68           O  
ATOM   3421  CB  PRO A 241      -0.426 -17.387  31.457  1.00  0.68           C  
ATOM   3422  CG  PRO A 241       0.662 -16.757  32.292  1.00  0.68           C  
ATOM   3423  CD  PRO A 241       1.788 -16.489  31.322  1.00  0.68           C  
ATOM   3424  HA  PRO A 241       0.445 -19.269  30.730  1.00  0.68           H  
ATOM   3425 1HB  PRO A 241      -1.054 -16.635  30.954  1.00  0.68           H  
ATOM   3426 2HB  PRO A 241      -1.100 -18.027  32.042  1.00  0.68           H  
ATOM   3427 1HG  PRO A 241       0.292 -15.820  32.751  1.00  0.68           H  
ATOM   3428 2HG  PRO A 241       0.963 -17.413  33.118  1.00  0.68           H  
ATOM   3429 1HD  PRO A 241       1.673 -15.494  30.858  1.00  0.68           H  
ATOM   3430 2HD  PRO A 241       2.715 -16.592  31.881  1.00  0.68           H  
ATOM   3431  N   GLN A 242      -1.038 -19.161  28.644  1.00  0.68           N  
ATOM   3432  CA  GLN A 242      -1.722 -19.209  27.346  1.00  0.68           C  
ATOM   3433  C   GLN A 242      -0.779 -19.122  26.129  1.00  0.68           C  
ATOM   3434  O   GLN A 242      -1.231 -18.827  25.015  1.00  0.68           O  
ATOM   3435  CB  GLN A 242      -2.752 -18.071  27.208  1.00  0.68           C  
ATOM   3436  CG  GLN A 242      -3.821 -17.999  28.286  1.00  0.68           C  
ATOM   3437  CD  GLN A 242      -4.927 -16.979  27.941  1.00  0.68           C  
ATOM   3438  OE1 GLN A 242      -5.435 -16.958  26.816  1.00  0.68           O  
ATOM   3439  NE2 GLN A 242      -5.308 -16.149  28.908  1.00  0.68           N  
ATOM   3440  H   GLN A 242      -1.092 -19.972  29.241  1.00  0.68           H  
ATOM   3441  HA  GLN A 242      -2.250 -20.161  27.284  1.00  0.68           H  
ATOM   3442 1HB  GLN A 242      -2.257 -17.101  27.148  1.00  0.68           H  
ATOM   3443 2HB  GLN A 242      -3.281 -18.202  26.264  1.00  0.68           H  
ATOM   3444 1HG  GLN A 242      -4.279 -18.980  28.404  1.00  0.68           H  
ATOM   3445 2HG  GLN A 242      -3.354 -17.684  29.219  1.00  0.68           H  
ATOM   3446 1HE2 GLN A 242      -6.038 -15.478  28.735  1.00  0.68           H  
ATOM   3447 2HE2 GLN A 242      -4.878 -16.197  29.810  1.00  0.68           H  
ATOM   3448  N   ALA A 243       0.502 -19.453  26.299  1.00  0.67           N  
ATOM   3449  CA  ALA A 243       1.378 -19.503  25.139  1.00  0.67           C  
ATOM   3450  C   ALA A 243       1.229 -20.798  24.353  1.00  0.67           C  
ATOM   3451  O   ALA A 243       0.849 -21.850  24.888  1.00  0.67           O  
ATOM   3452  CB  ALA A 243       2.832 -19.349  25.511  1.00  0.67           C  
ATOM   3453  H   ALA A 243       0.895 -19.621  27.227  1.00  0.67           H  
ATOM   3454  HA  ALA A 243       1.100 -18.680  24.495  1.00  0.67           H  
ATOM   3455 1HB  ALA A 243       3.441 -19.354  24.602  1.00  0.67           H  
ATOM   3456 2HB  ALA A 243       2.951 -18.424  26.014  1.00  0.67           H  
ATOM   3457 3HB  ALA A 243       3.143 -20.165  26.166  1.00  0.67           H  
ATOM   3458  N   ARG A 244       1.597 -20.707  23.086  1.00  0.66           N  
ATOM   3459  CA  ARG A 244       1.706 -21.814  22.152  1.00  0.66           C  
ATOM   3460  C   ARG A 244       3.040 -21.631  21.455  1.00  0.66           C  
ATOM   3461  O   ARG A 244       3.541 -20.508  21.382  1.00  0.66           O  
ATOM   3462  CB  ARG A 244       0.574 -21.806  21.135  1.00  0.66           C  
ATOM   3463  CG  ARG A 244      -0.816 -21.983  21.738  1.00  0.66           C  
ATOM   3464  CD  ARG A 244      -1.001 -23.360  22.271  1.00  0.66           C  
ATOM   3465  NE  ARG A 244      -2.344 -23.578  22.779  1.00  0.66           N  
ATOM   3466  CZ  ARG A 244      -2.748 -23.330  24.047  1.00  0.66           C  
ATOM   3467  NH1 ARG A 244      -1.913 -22.853  24.956  1.00  0.66           N  
ATOM   3468  NH2 ARG A 244      -4.005 -23.575  24.386  1.00  0.66           N  
ATOM   3469  H   ARG A 244       1.811 -19.777  22.744  1.00  0.66           H  
ATOM   3470  HA  ARG A 244       1.706 -22.758  22.697  1.00  0.66           H  
ATOM   3471 1HB  ARG A 244       0.584 -20.858  20.592  1.00  0.66           H  
ATOM   3472 2HB  ARG A 244       0.730 -22.602  20.408  1.00  0.66           H  
ATOM   3473 1HG  ARG A 244      -0.964 -21.273  22.552  1.00  0.66           H  
ATOM   3474 2HG  ARG A 244      -1.568 -21.809  20.970  1.00  0.66           H  
ATOM   3475 1HD  ARG A 244      -0.813 -24.085  21.480  1.00  0.66           H  
ATOM   3476 2HD  ARG A 244      -0.299 -23.525  23.089  1.00  0.66           H  
ATOM   3477  HE  ARG A 244      -3.030 -23.944  22.134  1.00  0.66           H  
ATOM   3478 1HH1 ARG A 244      -0.926 -22.647  24.729  1.00  0.66           H  
ATOM   3479 2HH1 ARG A 244      -2.240 -22.686  25.891  1.00  0.66           H  
ATOM   3480 1HH2 ARG A 244      -4.651 -23.942  23.700  1.00  0.66           H  
ATOM   3481 2HH2 ARG A 244      -4.317 -23.397  25.328  1.00  0.66           H  
ATOM   3482  N   ALA A 245       3.629 -22.695  20.931  1.00  0.66           N  
ATOM   3483  CA  ALA A 245       4.917 -22.492  20.290  1.00  0.66           C  
ATOM   3484  C   ALA A 245       5.154 -23.408  19.117  1.00  0.66           C  
ATOM   3485  O   ALA A 245       4.562 -24.485  19.009  1.00  0.66           O  
ATOM   3486  CB  ALA A 245       6.040 -22.689  21.293  1.00  0.66           C  
ATOM   3487  H   ALA A 245       3.212 -23.614  20.986  1.00  0.66           H  
ATOM   3488  HA  ALA A 245       4.940 -21.473  19.920  1.00  0.66           H  
ATOM   3489 1HB  ALA A 245       6.983 -22.478  20.797  1.00  0.66           H  
ATOM   3490 2HB  ALA A 245       5.909 -22.001  22.125  1.00  0.66           H  
ATOM   3491 3HB  ALA A 245       6.032 -23.711  21.661  1.00  0.66           H  
ATOM   3492  N   SER A 246       6.059 -22.962  18.260  1.00  0.67           N  
ATOM   3493  CA  SER A 246       6.477 -23.682  17.076  1.00  0.67           C  
ATOM   3494  C   SER A 246       7.975 -23.491  16.841  1.00  0.67           C  
ATOM   3495  O   SER A 246       8.474 -22.364  16.872  1.00  0.67           O  
ATOM   3496  CB  SER A 246       5.682 -23.168  15.885  1.00  0.67           C  
ATOM   3497  OG  SER A 246       6.070 -23.804  14.707  1.00  0.67           O  
ATOM   3498  H   SER A 246       6.461 -22.044  18.444  1.00  0.67           H  
ATOM   3499  HA  SER A 246       6.280 -24.745  17.220  1.00  0.67           H  
ATOM   3500 1HB  SER A 246       4.618 -23.331  16.055  1.00  0.67           H  
ATOM   3501 2HB  SER A 246       5.833 -22.095  15.787  1.00  0.67           H  
ATOM   3502  HG  SER A 246       5.628 -23.309  13.977  1.00  0.67           H  
ATOM   3503  N   PHE A 247       8.686 -24.599  16.641  1.00  0.68           N  
ATOM   3504  CA  PHE A 247      10.121 -24.537  16.404  1.00  0.68           C  
ATOM   3505  C   PHE A 247      10.464 -25.214  15.084  1.00  0.68           C  
ATOM   3506  O   PHE A 247      10.279 -26.421  14.918  1.00  0.68           O  
ATOM   3507  CB  PHE A 247      10.878 -25.154  17.568  1.00  0.68           C  
ATOM   3508  CG  PHE A 247      10.609 -24.437  18.882  1.00  0.68           C  
ATOM   3509  CD1 PHE A 247       9.529 -24.766  19.691  1.00  0.68           C  
ATOM   3510  CD2 PHE A 247      11.420 -23.409  19.276  1.00  0.68           C  
ATOM   3511  CE1 PHE A 247       9.294 -24.075  20.869  1.00  0.68           C  
ATOM   3512  CE2 PHE A 247      11.188 -22.707  20.449  1.00  0.68           C  
ATOM   3513  CZ  PHE A 247      10.121 -23.042  21.244  1.00  0.68           C  
ATOM   3514  H   PHE A 247       8.216 -25.493  16.636  1.00  0.68           H  
ATOM   3515  HA  PHE A 247      10.409 -23.498  16.341  1.00  0.68           H  
ATOM   3516 1HB  PHE A 247      10.613 -26.203  17.676  1.00  0.68           H  
ATOM   3517 2HB  PHE A 247      11.936 -25.094  17.370  1.00  0.68           H  
ATOM   3518  HD1 PHE A 247       8.863 -25.578  19.394  1.00  0.68           H  
ATOM   3519  HD2 PHE A 247      12.252 -23.147  18.633  1.00  0.68           H  
ATOM   3520  HE1 PHE A 247       8.448 -24.346  21.495  1.00  0.68           H  
ATOM   3521  HE2 PHE A 247      11.849 -21.889  20.739  1.00  0.68           H  
ATOM   3522  HZ  PHE A 247       9.928 -22.493  22.165  1.00  0.68           H  
ATOM   3523  N   TRP A 248      10.902 -24.418  14.118  1.00  0.70           N  
ATOM   3524  CA  TRP A 248      11.120 -24.937  12.771  1.00  0.70           C  
ATOM   3525  C   TRP A 248      12.434 -25.702  12.587  1.00  0.70           C  
ATOM   3526  O   TRP A 248      13.541 -25.212  12.876  1.00  0.70           O  
ATOM   3527  CB  TRP A 248      11.022 -23.795  11.786  1.00  0.70           C  
ATOM   3528  CG  TRP A 248       9.683 -23.261  11.627  1.00  0.70           C  
ATOM   3529  CD1 TRP A 248       8.554 -23.540  12.330  1.00  0.70           C  
ATOM   3530  CD2 TRP A 248       9.332 -22.283  10.683  1.00  0.70           C  
ATOM   3531  NE1 TRP A 248       7.526 -22.777  11.859  1.00  0.70           N  
ATOM   3532  CE2 TRP A 248       7.990 -22.000  10.859  1.00  0.70           C  
ATOM   3533  CE3 TRP A 248      10.035 -21.627   9.725  1.00  0.70           C  
ATOM   3534  CZ2 TRP A 248       7.354 -21.067  10.102  1.00  0.70           C  
ATOM   3535  CZ3 TRP A 248       9.412 -20.712   8.978  1.00  0.70           C  
ATOM   3536  CH2 TRP A 248       8.121 -20.430   9.147  1.00  0.70           C  
ATOM   3537  H   TRP A 248      11.078 -23.438  14.344  1.00  0.70           H  
ATOM   3538  HA  TRP A 248      10.305 -25.627  12.550  1.00  0.70           H  
ATOM   3539 1HB  TRP A 248      11.633 -22.980  12.140  1.00  0.70           H  
ATOM   3540 2HB  TRP A 248      11.395 -24.111  10.813  1.00  0.70           H  
ATOM   3541  HD1 TRP A 248       8.476 -24.254  13.148  1.00  0.70           H  
ATOM   3542  HE1 TRP A 248       6.550 -22.757  12.200  1.00  0.70           H  
ATOM   3543  HE3 TRP A 248      11.079 -21.837   9.573  1.00  0.70           H  
ATOM   3544  HZ2 TRP A 248       6.295 -20.830  10.236  1.00  0.70           H  
ATOM   3545  HZ3 TRP A 248       9.996 -20.186   8.236  1.00  0.70           H  
ATOM   3546  HH2 TRP A 248       7.702 -19.689   8.513  1.00  0.70           H  
ATOM   3547  N   GLU A 249      12.330 -26.889  12.011  1.00  0.72           N  
ATOM   3548  CA  GLU A 249      13.504 -27.732  11.856  1.00  0.72           C  
ATOM   3549  C   GLU A 249      14.458 -27.250  10.775  1.00  0.72           C  
ATOM   3550  O   GLU A 249      14.116 -27.195   9.595  1.00  0.72           O  
ATOM   3551  CB  GLU A 249      13.071 -29.163  11.556  1.00  0.72           C  
ATOM   3552  CG  GLU A 249      14.220 -30.166  11.460  1.00  0.72           C  
ATOM   3553  CD  GLU A 249      13.760 -31.589  11.198  1.00  0.72           C  
ATOM   3554  OE1 GLU A 249      12.575 -31.825  11.197  1.00  0.72           O  
ATOM   3555  OE2 GLU A 249      14.602 -32.435  11.000  1.00  0.72           O  
ATOM   3556  H   GLU A 249      11.422 -27.242  11.749  1.00  0.72           H  
ATOM   3557  HA  GLU A 249      14.037 -27.744  12.804  1.00  0.72           H  
ATOM   3558 1HB  GLU A 249      12.392 -29.506  12.337  1.00  0.72           H  
ATOM   3559 2HB  GLU A 249      12.525 -29.188  10.613  1.00  0.72           H  
ATOM   3560 1HG  GLU A 249      14.886 -29.858  10.654  1.00  0.72           H  
ATOM   3561 2HG  GLU A 249      14.787 -30.135  12.390  1.00  0.72           H  
ATOM   3562  N   GLY A 250      15.665 -26.897  11.206  1.00  0.72           N  
ATOM   3563  CA  GLY A 250      16.730 -26.411  10.336  1.00  0.72           C  
ATOM   3564  C   GLY A 250      16.640 -24.916  10.015  1.00  0.72           C  
ATOM   3565  O   GLY A 250      17.480 -24.386   9.290  1.00  0.72           O  
ATOM   3566  H   GLY A 250      15.840 -26.936  12.205  1.00  0.72           H  
ATOM   3567 1HA  GLY A 250      17.689 -26.624  10.801  1.00  0.72           H  
ATOM   3568 2HA  GLY A 250      16.712 -26.978   9.407  1.00  0.72           H  
ATOM   3569  N   CYS A 251      15.613 -24.242  10.526  1.00  0.72           N  
ATOM   3570  CA  CYS A 251      15.419 -22.822  10.237  1.00  0.72           C  
ATOM   3571  C   CYS A 251      16.288 -21.931  11.096  1.00  0.72           C  
ATOM   3572  O   CYS A 251      16.495 -22.214  12.282  1.00  0.72           O  
ATOM   3573  CB  CYS A 251      13.967 -22.410  10.402  1.00  0.72           C  
ATOM   3574  SG  CYS A 251      13.586 -20.678  10.027  1.00  0.72           S  
ATOM   3575  H   CYS A 251      14.950 -24.719  11.134  1.00  0.72           H  
ATOM   3576  HA  CYS A 251      15.692 -22.654   9.198  1.00  0.72           H  
ATOM   3577 1HB  CYS A 251      13.346 -23.036   9.769  1.00  0.72           H  
ATOM   3578 2HB  CYS A 251      13.693 -22.595  11.417  1.00  0.72           H  
ATOM   3579  HG  CYS A 251      14.678 -20.128  10.613  1.00  0.72           H  
ATOM   3580  N   ASP A 252      16.852 -20.899  10.475  1.00  0.72           N  
ATOM   3581  CA  ASP A 252      17.644 -19.901  11.196  1.00  0.72           C  
ATOM   3582  C   ASP A 252      16.731 -18.722  11.558  1.00  0.72           C  
ATOM   3583  O   ASP A 252      15.510 -18.837  11.472  1.00  0.72           O  
ATOM   3584  CB  ASP A 252      18.883 -19.461  10.377  1.00  0.72           C  
ATOM   3585  CG  ASP A 252      20.096 -18.885  11.259  1.00  0.72           C  
ATOM   3586  OD1 ASP A 252      19.823 -18.223  12.215  1.00  0.72           O  
ATOM   3587  OD2 ASP A 252      21.240 -19.109  10.978  1.00  0.72           O  
ATOM   3588  H   ASP A 252      16.650 -20.775   9.475  1.00  0.72           H  
ATOM   3589  HA  ASP A 252      18.003 -20.357  12.112  1.00  0.72           H  
ATOM   3590 1HB  ASP A 252      19.244 -20.306   9.794  1.00  0.72           H  
ATOM   3591 2HB  ASP A 252      18.575 -18.680   9.672  1.00  0.72           H  
ATOM   3592  N   HIS A 253      17.307 -17.608  11.985  1.00  0.71           N  
ATOM   3593  CA  HIS A 253      16.536 -16.438  12.360  1.00  0.71           C  
ATOM   3594  C   HIS A 253      15.840 -15.906  11.145  1.00  0.71           C  
ATOM   3595  O   HIS A 253      16.367 -15.973  10.041  1.00  0.71           O  
ATOM   3596  CB  HIS A 253      17.389 -15.323  12.923  1.00  0.71           C  
ATOM   3597  CG  HIS A 253      16.573 -14.273  13.660  1.00  0.71           C  
ATOM   3598  ND1 HIS A 253      15.857 -13.249  13.038  1.00  0.71           N  
ATOM   3599  CD2 HIS A 253      16.331 -14.152  14.974  1.00  0.71           C  
ATOM   3600  CE1 HIS A 253      15.217 -12.556  13.966  1.00  0.71           C  
ATOM   3601  NE2 HIS A 253      15.492 -13.097  15.141  1.00  0.71           N  
ATOM   3602  H   HIS A 253      18.313 -17.585  12.079  1.00  0.71           H  
ATOM   3603  HA  HIS A 253      15.784 -16.709  13.103  1.00  0.71           H  
ATOM   3604 1HB  HIS A 253      18.118 -15.744  13.576  1.00  0.71           H  
ATOM   3605 2HB  HIS A 253      17.927 -14.851  12.118  1.00  0.71           H  
ATOM   3606  HD2 HIS A 253      16.716 -14.798  15.762  1.00  0.71           H  
ATOM   3607  HE1 HIS A 253      14.565 -11.700  13.795  1.00  0.71           H  
ATOM   3608  HE2 HIS A 253      15.140 -12.825  16.061  1.00  0.71           H  
ATOM   3609  N   GLY A 254      14.646 -15.405  11.331  1.00  0.71           N  
ATOM   3610  CA  GLY A 254      13.933 -14.810  10.229  1.00  0.71           C  
ATOM   3611  C   GLY A 254      13.133 -15.831   9.444  1.00  0.71           C  
ATOM   3612  O   GLY A 254      13.259 -15.896   8.225  1.00  0.71           O  
ATOM   3613  H   GLY A 254      14.263 -15.385  12.264  1.00  0.71           H  
ATOM   3614 1HA  GLY A 254      13.284 -14.035  10.612  1.00  0.71           H  
ATOM   3615 2HA  GLY A 254      14.646 -14.321   9.562  1.00  0.71           H  
ATOM   3616  N   PRO A 255      12.257 -16.624  10.083  1.00  0.71           N  
ATOM   3617  CA  PRO A 255      11.435 -17.626   9.435  1.00  0.71           C  
ATOM   3618  C   PRO A 255      10.512 -16.978   8.405  1.00  0.71           C  
ATOM   3619  O   PRO A 255      10.148 -17.581   7.399  1.00  0.71           O  
ATOM   3620  CB  PRO A 255      10.670 -18.216  10.627  1.00  0.71           C  
ATOM   3621  CG  PRO A 255      10.718 -17.181  11.685  1.00  0.71           C  
ATOM   3622  CD  PRO A 255      12.039 -16.514  11.527  1.00  0.71           C  
ATOM   3623  HA  PRO A 255      12.080 -18.378   8.963  1.00  0.71           H  
ATOM   3624 1HB  PRO A 255       9.639 -18.398  10.347  1.00  0.71           H  
ATOM   3625 2HB  PRO A 255      11.108 -19.170  10.944  1.00  0.71           H  
ATOM   3626 1HG  PRO A 255       9.868 -16.505  11.559  1.00  0.71           H  
ATOM   3627 2HG  PRO A 255      10.609 -17.658  12.667  1.00  0.71           H  
ATOM   3628 1HD  PRO A 255      11.968 -15.474  11.862  1.00  0.71           H  
ATOM   3629 2HD  PRO A 255      12.795 -17.101  12.082  1.00  0.71           H  
ATOM   3630  N   PHE A 256      10.227 -15.690   8.608  1.00  0.73           N  
ATOM   3631  CA  PHE A 256       9.416 -14.875   7.710  1.00  0.73           C  
ATOM   3632  C   PHE A 256      10.129 -14.612   6.386  1.00  0.73           C  
ATOM   3633  O   PHE A 256       9.511 -14.165   5.422  1.00  0.73           O  
ATOM   3634  CB  PHE A 256       9.029 -13.581   8.412  1.00  0.73           C  
ATOM   3635  CG  PHE A 256      10.111 -12.590   8.621  1.00  0.73           C  
ATOM   3636  CD1 PHE A 256      10.329 -11.569   7.735  1.00  0.73           C  
ATOM   3637  CD2 PHE A 256      10.929 -12.681   9.710  1.00  0.73           C  
ATOM   3638  CE1 PHE A 256      11.316 -10.645   7.975  1.00  0.73           C  
ATOM   3639  CE2 PHE A 256      11.927 -11.745   9.937  1.00  0.73           C  
ATOM   3640  CZ  PHE A 256      12.106 -10.727   9.070  1.00  0.73           C  
ATOM   3641  H   PHE A 256      10.561 -15.249   9.449  1.00  0.73           H  
ATOM   3642  HA  PHE A 256       8.504 -15.420   7.484  1.00  0.73           H  
ATOM   3643 1HB  PHE A 256       8.233 -13.095   7.851  1.00  0.73           H  
ATOM   3644 2HB  PHE A 256       8.620 -13.825   9.386  1.00  0.73           H  
ATOM   3645  HD1 PHE A 256       9.702 -11.481   6.848  1.00  0.73           H  
ATOM   3646  HD2 PHE A 256      10.777 -13.499  10.413  1.00  0.73           H  
ATOM   3647  HE1 PHE A 256      11.468  -9.858   7.298  1.00  0.73           H  
ATOM   3648  HE2 PHE A 256      12.564 -11.818  10.815  1.00  0.73           H  
ATOM   3649  HZ  PHE A 256      12.880  -9.984   9.242  1.00  0.73           H  
ATOM   3650  N   VAL A 257      11.451 -14.813   6.383  1.00  0.75           N  
ATOM   3651  CA  VAL A 257      12.309 -14.603   5.236  1.00  0.75           C  
ATOM   3652  C   VAL A 257      12.606 -15.974   4.628  1.00  0.75           C  
ATOM   3653  O   VAL A 257      12.473 -16.181   3.414  1.00  0.75           O  
ATOM   3654  CB  VAL A 257      13.654 -13.959   5.669  1.00  0.75           C  
ATOM   3655  CG1 VAL A 257      14.539 -13.776   4.518  1.00  0.75           C  
ATOM   3656  CG2 VAL A 257      13.421 -12.688   6.361  1.00  0.75           C  
ATOM   3657  H   VAL A 257      11.900 -15.166   7.219  1.00  0.75           H  
ATOM   3658  HA  VAL A 257      11.802 -13.973   4.505  1.00  0.75           H  
ATOM   3659  HB  VAL A 257      14.167 -14.636   6.346  1.00  0.75           H  
ATOM   3660 1HG1 VAL A 257      15.456 -13.350   4.874  1.00  0.75           H  
ATOM   3661 2HG1 VAL A 257      14.732 -14.739   4.044  1.00  0.75           H  
ATOM   3662 3HG1 VAL A 257      14.071 -13.099   3.817  1.00  0.75           H  
ATOM   3663 1HG2 VAL A 257      14.373 -12.269   6.683  1.00  0.75           H  
ATOM   3664 2HG2 VAL A 257      12.914 -11.988   5.700  1.00  0.75           H  
ATOM   3665 3HG2 VAL A 257      12.813 -12.901   7.221  1.00  0.75           H  
ATOM   3666  N   GLU A 258      13.040 -16.911   5.492  1.00  0.77           N  
ATOM   3667  CA  GLU A 258      13.428 -18.254   5.057  1.00  0.77           C  
ATOM   3668  C   GLU A 258      12.267 -19.053   4.434  1.00  0.77           C  
ATOM   3669  O   GLU A 258      12.435 -19.727   3.401  1.00  0.77           O  
ATOM   3670  CB  GLU A 258      14.058 -19.041   6.219  1.00  0.77           C  
ATOM   3671  CG  GLU A 258      14.563 -20.433   5.816  1.00  0.77           C  
ATOM   3672  CD  GLU A 258      15.390 -21.126   6.869  1.00  0.77           C  
ATOM   3673  OE1 GLU A 258      15.850 -20.467   7.785  1.00  0.77           O  
ATOM   3674  OE2 GLU A 258      15.582 -22.307   6.747  1.00  0.77           O  
ATOM   3675  H   GLU A 258      13.116 -16.664   6.478  1.00  0.77           H  
ATOM   3676  HA  GLU A 258      14.201 -18.134   4.307  1.00  0.77           H  
ATOM   3677 1HB  GLU A 258      14.895 -18.475   6.634  1.00  0.77           H  
ATOM   3678 2HB  GLU A 258      13.322 -19.164   7.013  1.00  0.77           H  
ATOM   3679 1HG  GLU A 258      13.701 -21.056   5.578  1.00  0.77           H  
ATOM   3680 2HG  GLU A 258      15.163 -20.332   4.914  1.00  0.77           H  
ATOM   3681  N   ASP A 259      11.088 -18.963   5.059  1.00  0.79           N  
ATOM   3682  CA  ASP A 259       9.878 -19.643   4.623  1.00  0.79           C  
ATOM   3683  C   ASP A 259       8.629 -18.818   4.941  1.00  0.79           C  
ATOM   3684  O   ASP A 259       7.830 -19.226   5.794  1.00  0.79           O  
ATOM   3685  CB  ASP A 259       9.750 -21.010   5.290  1.00  0.79           C  
ATOM   3686  CG  ASP A 259       8.536 -21.806   4.792  1.00  0.79           C  
ATOM   3687  OD1 ASP A 259       7.652 -21.209   4.189  1.00  0.79           O  
ATOM   3688  OD2 ASP A 259       8.468 -22.984   5.048  1.00  0.79           O  
ATOM   3689  H   ASP A 259      11.008 -18.394   5.899  1.00  0.79           H  
ATOM   3690  HA  ASP A 259       9.954 -19.834   3.561  1.00  0.79           H  
ATOM   3691 1HB  ASP A 259      10.658 -21.593   5.114  1.00  0.79           H  
ATOM   3692 2HB  ASP A 259       9.650 -20.886   6.316  1.00  0.79           H  
ATOM   3693  N   PRO A 260       8.365 -17.726   4.189  1.00  0.79           N  
ATOM   3694  CA  PRO A 260       7.280 -16.791   4.402  1.00  0.79           C  
ATOM   3695  C   PRO A 260       5.912 -17.433   4.259  1.00  0.79           C  
ATOM   3696  O   PRO A 260       4.932 -16.931   4.805  1.00  0.79           O  
ATOM   3697  CB  PRO A 260       7.500 -15.754   3.296  1.00  0.79           C  
ATOM   3698  CG  PRO A 260       8.306 -16.456   2.247  1.00  0.79           C  
ATOM   3699  CD  PRO A 260       9.189 -17.411   3.003  1.00  0.79           C  
ATOM   3700  HA  PRO A 260       7.401 -16.326   5.388  1.00  0.79           H  
ATOM   3701 1HB  PRO A 260       6.526 -15.404   2.918  1.00  0.79           H  
ATOM   3702 2HB  PRO A 260       8.010 -14.880   3.697  1.00  0.79           H  
ATOM   3703 1HG  PRO A 260       7.638 -16.968   1.542  1.00  0.79           H  
ATOM   3704 2HG  PRO A 260       8.884 -15.722   1.664  1.00  0.79           H  
ATOM   3705 1HD  PRO A 260       9.351 -18.266   2.355  1.00  0.79           H  
ATOM   3706 2HD  PRO A 260      10.118 -16.927   3.301  1.00  0.79           H  
ATOM   3707  N   GLU A 261       5.824 -18.554   3.538  1.00  0.78           N  
ATOM   3708  CA  GLU A 261       4.529 -19.190   3.372  1.00  0.78           C  
ATOM   3709  C   GLU A 261       4.122 -19.865   4.662  1.00  0.78           C  
ATOM   3710  O   GLU A 261       3.024 -19.631   5.176  1.00  0.78           O  
ATOM   3711  CB  GLU A 261       4.547 -20.209   2.232  1.00  0.78           C  
ATOM   3712  CG  GLU A 261       3.195 -20.883   2.011  1.00  0.78           C  
ATOM   3713  CD  GLU A 261       3.148 -21.840   0.843  1.00  0.78           C  
ATOM   3714  OE1 GLU A 261       4.117 -21.961   0.135  1.00  0.78           O  
ATOM   3715  OE2 GLU A 261       2.122 -22.475   0.684  1.00  0.78           O  
ATOM   3716  H   GLU A 261       6.643 -18.978   3.120  1.00  0.78           H  
ATOM   3717  HA  GLU A 261       3.791 -18.422   3.142  1.00  0.78           H  
ATOM   3718 1HB  GLU A 261       4.844 -19.718   1.307  1.00  0.78           H  
ATOM   3719 2HB  GLU A 261       5.287 -20.983   2.449  1.00  0.78           H  
ATOM   3720 1HG  GLU A 261       2.946 -21.432   2.918  1.00  0.78           H  
ATOM   3721 2HG  GLU A 261       2.442 -20.111   1.871  1.00  0.78           H  
ATOM   3722  N   ARG A 262       5.010 -20.698   5.209  1.00  0.75           N  
ATOM   3723  CA  ARG A 262       4.681 -21.370   6.451  1.00  0.75           C  
ATOM   3724  C   ARG A 262       4.507 -20.337   7.542  1.00  0.75           C  
ATOM   3725  O   ARG A 262       3.596 -20.442   8.362  1.00  0.75           O  
ATOM   3726  CB  ARG A 262       5.741 -22.370   6.850  1.00  0.75           C  
ATOM   3727  CG  ARG A 262       5.424 -23.208   8.073  1.00  0.75           C  
ATOM   3728  CD  ARG A 262       6.490 -24.201   8.308  1.00  0.75           C  
ATOM   3729  NE  ARG A 262       6.303 -24.939   9.545  1.00  0.75           N  
ATOM   3730  CZ  ARG A 262       7.087 -25.956   9.932  1.00  0.75           C  
ATOM   3731  NH1 ARG A 262       8.079 -26.345   9.158  1.00  0.75           N  
ATOM   3732  NH2 ARG A 262       6.865 -26.566  11.082  1.00  0.75           N  
ATOM   3733  H   ARG A 262       5.925 -20.870   4.766  1.00  0.75           H  
ATOM   3734  HA  ARG A 262       3.741 -21.904   6.319  1.00  0.75           H  
ATOM   3735 1HB  ARG A 262       5.932 -23.047   6.018  1.00  0.75           H  
ATOM   3736 2HB  ARG A 262       6.671 -21.842   7.045  1.00  0.75           H  
ATOM   3737 1HG  ARG A 262       5.315 -22.582   8.950  1.00  0.75           H  
ATOM   3738 2HG  ARG A 262       4.492 -23.747   7.908  1.00  0.75           H  
ATOM   3739 1HD  ARG A 262       6.507 -24.912   7.486  1.00  0.75           H  
ATOM   3740 2HD  ARG A 262       7.452 -23.689   8.357  1.00  0.75           H  
ATOM   3741  HE  ARG A 262       5.545 -24.645  10.185  1.00  0.75           H  
ATOM   3742 1HH1 ARG A 262       8.243 -25.873   8.276  1.00  0.75           H  
ATOM   3743 2HH1 ARG A 262       8.669 -27.111   9.439  1.00  0.75           H  
ATOM   3744 1HH2 ARG A 262       6.098 -26.261  11.677  1.00  0.75           H  
ATOM   3745 2HH2 ARG A 262       7.454 -27.328  11.373  1.00  0.75           H  
ATOM   3746  N   PHE A 263       5.364 -19.310   7.527  1.00  0.73           N  
ATOM   3747  CA  PHE A 263       5.314 -18.266   8.540  1.00  0.73           C  
ATOM   3748  C   PHE A 263       3.953 -17.628   8.585  1.00  0.73           C  
ATOM   3749  O   PHE A 263       3.309 -17.574   9.639  1.00  0.73           O  
ATOM   3750  CB  PHE A 263       6.315 -17.167   8.238  1.00  0.73           C  
ATOM   3751  CG  PHE A 263       6.238 -16.086   9.193  1.00  0.73           C  
ATOM   3752  CD1 PHE A 263       6.864 -16.216  10.384  1.00  0.73           C  
ATOM   3753  CD2 PHE A 263       5.502 -14.937   8.928  1.00  0.73           C  
ATOM   3754  CE1 PHE A 263       6.767 -15.249  11.324  1.00  0.73           C  
ATOM   3755  CE2 PHE A 263       5.399 -13.960   9.876  1.00  0.73           C  
ATOM   3756  CZ  PHE A 263       6.036 -14.140  11.089  1.00  0.73           C  
ATOM   3757  H   PHE A 263       6.095 -19.273   6.810  1.00  0.73           H  
ATOM   3758  HA  PHE A 263       5.525 -18.703   9.515  1.00  0.73           H  
ATOM   3759 1HB  PHE A 263       7.330 -17.553   8.223  1.00  0.73           H  
ATOM   3760 2HB  PHE A 263       6.108 -16.762   7.259  1.00  0.73           H  
ATOM   3761  HD1 PHE A 263       7.437 -17.115  10.569  1.00  0.73           H  
ATOM   3762  HD2 PHE A 263       4.996 -14.829   7.971  1.00  0.73           H  
ATOM   3763  HE1 PHE A 263       7.258 -15.367  12.269  1.00  0.73           H  
ATOM   3764  HE2 PHE A 263       4.808 -13.061   9.685  1.00  0.73           H  
ATOM   3765  HZ  PHE A 263       5.952 -13.408  11.867  1.00  0.73           H  
ATOM   3766  N   VAL A 264       3.485 -17.172   7.429  1.00  0.70           N  
ATOM   3767  CA  VAL A 264       2.198 -16.539   7.374  1.00  0.70           C  
ATOM   3768  C   VAL A 264       1.103 -17.482   7.788  1.00  0.70           C  
ATOM   3769  O   VAL A 264       0.188 -17.075   8.494  1.00  0.70           O  
ATOM   3770  CB  VAL A 264       1.912 -15.989   5.988  1.00  0.70           C  
ATOM   3771  CG1 VAL A 264       0.480 -15.557   5.913  1.00  0.70           C  
ATOM   3772  CG2 VAL A 264       2.780 -14.773   5.736  1.00  0.70           C  
ATOM   3773  H   VAL A 264       4.033 -17.246   6.571  1.00  0.70           H  
ATOM   3774  HA  VAL A 264       2.208 -15.699   8.068  1.00  0.70           H  
ATOM   3775  HB  VAL A 264       2.102 -16.763   5.235  1.00  0.70           H  
ATOM   3776 1HG1 VAL A 264       0.294 -15.158   4.947  1.00  0.70           H  
ATOM   3777 2HG1 VAL A 264      -0.172 -16.411   6.093  1.00  0.70           H  
ATOM   3778 3HG1 VAL A 264       0.300 -14.804   6.650  1.00  0.70           H  
ATOM   3779 1HG2 VAL A 264       2.552 -14.387   4.746  1.00  0.70           H  
ATOM   3780 2HG2 VAL A 264       2.562 -14.015   6.484  1.00  0.70           H  
ATOM   3781 3HG2 VAL A 264       3.824 -15.039   5.791  1.00  0.70           H  
ATOM   3782  N   LYS A 265       1.157 -18.740   7.356  1.00  0.68           N  
ATOM   3783  CA  LYS A 265       0.112 -19.661   7.761  1.00  0.68           C  
ATOM   3784  C   LYS A 265       0.073 -19.867   9.280  1.00  0.68           C  
ATOM   3785  O   LYS A 265      -1.010 -19.868   9.868  1.00  0.68           O  
ATOM   3786  CB  LYS A 265       0.287 -21.004   7.046  1.00  0.68           C  
ATOM   3787  CG  LYS A 265      -0.045 -20.956   5.547  1.00  0.68           C  
ATOM   3788  CD  LYS A 265       0.180 -22.302   4.869  1.00  0.68           C  
ATOM   3789  CE  LYS A 265      -0.145 -22.228   3.377  1.00  0.68           C  
ATOM   3790  NZ  LYS A 265       0.106 -23.525   2.680  1.00  0.68           N  
ATOM   3791  H   LYS A 265       1.916 -19.057   6.748  1.00  0.68           H  
ATOM   3792  HA  LYS A 265      -0.845 -19.239   7.459  1.00  0.68           H  
ATOM   3793 1HB  LYS A 265       1.324 -21.329   7.149  1.00  0.68           H  
ATOM   3794 2HB  LYS A 265      -0.343 -21.756   7.519  1.00  0.68           H  
ATOM   3795 1HG  LYS A 265      -1.086 -20.663   5.418  1.00  0.68           H  
ATOM   3796 2HG  LYS A 265       0.582 -20.209   5.063  1.00  0.68           H  
ATOM   3797 1HD  LYS A 265       1.228 -22.587   4.985  1.00  0.68           H  
ATOM   3798 2HD  LYS A 265      -0.442 -23.062   5.337  1.00  0.68           H  
ATOM   3799 1HE  LYS A 265      -1.190 -21.955   3.251  1.00  0.68           H  
ATOM   3800 2HE  LYS A 265       0.474 -21.460   2.922  1.00  0.68           H  
ATOM   3801 1HZ  LYS A 265      -0.114 -23.425   1.692  1.00  0.68           H  
ATOM   3802 2HZ  LYS A 265       1.082 -23.785   2.781  1.00  0.68           H  
ATOM   3803 3HZ  LYS A 265      -0.473 -24.243   3.082  1.00  0.68           H  
ATOM   3804  N   GLU A 266       1.232 -19.979   9.945  1.00  0.66           N  
ATOM   3805  CA  GLU A 266       1.205 -20.174  11.399  1.00  0.66           C  
ATOM   3806  C   GLU A 266       0.718 -18.917  12.129  1.00  0.66           C  
ATOM   3807  O   GLU A 266      -0.042 -19.009  13.103  1.00  0.66           O  
ATOM   3808  CB  GLU A 266       2.560 -20.688  11.914  1.00  0.66           C  
ATOM   3809  CG  GLU A 266       2.813 -22.147  11.421  1.00  0.66           C  
ATOM   3810  CD  GLU A 266       4.041 -22.870  11.945  1.00  0.66           C  
ATOM   3811  OE1 GLU A 266       4.811 -22.317  12.692  1.00  0.66           O  
ATOM   3812  OE2 GLU A 266       4.207 -24.016  11.568  1.00  0.66           O  
ATOM   3813  H   GLU A 266       2.118 -19.965   9.436  1.00  0.66           H  
ATOM   3814  HA  GLU A 266       0.482 -20.963  11.610  1.00  0.66           H  
ATOM   3815 1HB  GLU A 266       3.364 -20.047  11.538  1.00  0.66           H  
ATOM   3816 2HB  GLU A 266       2.585 -20.664  13.003  1.00  0.66           H  
ATOM   3817 1HG  GLU A 266       1.935 -22.740  11.677  1.00  0.66           H  
ATOM   3818 2HG  GLU A 266       2.874 -22.116  10.332  1.00  0.66           H  
ATOM   3819  N   VAL A 267       1.113 -17.739  11.639  1.00  0.65           N  
ATOM   3820  CA  VAL A 267       0.627 -16.494  12.220  1.00  0.65           C  
ATOM   3821  C   VAL A 267      -0.861 -16.363  11.964  1.00  0.65           C  
ATOM   3822  O   VAL A 267      -1.625 -15.992  12.854  1.00  0.65           O  
ATOM   3823  CB  VAL A 267       1.357 -15.278  11.649  1.00  0.65           C  
ATOM   3824  CG1 VAL A 267       0.671 -14.009  12.107  1.00  0.65           C  
ATOM   3825  CG2 VAL A 267       2.788 -15.289  12.129  1.00  0.65           C  
ATOM   3826  H   VAL A 267       1.763 -17.711  10.851  1.00  0.65           H  
ATOM   3827  HA  VAL A 267       0.798 -16.523  13.296  1.00  0.65           H  
ATOM   3828  HB  VAL A 267       1.324 -15.312  10.556  1.00  0.65           H  
ATOM   3829 1HG1 VAL A 267       1.195 -13.166  11.675  1.00  0.65           H  
ATOM   3830 2HG1 VAL A 267      -0.363 -14.009  11.758  1.00  0.65           H  
ATOM   3831 3HG1 VAL A 267       0.688 -13.949  13.190  1.00  0.65           H  
ATOM   3832 1HG2 VAL A 267       3.292 -14.425  11.732  1.00  0.65           H  
ATOM   3833 2HG2 VAL A 267       2.798 -15.253  13.207  1.00  0.65           H  
ATOM   3834 3HG2 VAL A 267       3.287 -16.198  11.789  1.00  0.65           H  
ATOM   3835  N   GLY A 268      -1.271 -16.683  10.742  1.00  0.64           N  
ATOM   3836  CA  GLY A 268      -2.649 -16.634  10.314  1.00  0.64           C  
ATOM   3837  C   GLY A 268      -3.512 -17.455  11.244  1.00  0.64           C  
ATOM   3838  O   GLY A 268      -4.458 -16.921  11.820  1.00  0.64           O  
ATOM   3839  H   GLY A 268      -0.587 -16.976  10.059  1.00  0.64           H  
ATOM   3840 1HA  GLY A 268      -2.995 -15.601  10.295  1.00  0.64           H  
ATOM   3841 2HA  GLY A 268      -2.720 -17.027   9.300  1.00  0.64           H  
ATOM   3842  N   GLU A 269      -3.172 -18.739  11.435  1.00  0.64           N  
ATOM   3843  CA  GLU A 269      -3.980 -19.576  12.313  1.00  0.64           C  
ATOM   3844  C   GLU A 269      -4.018 -19.014  13.728  1.00  0.64           C  
ATOM   3845  O   GLU A 269      -5.081 -18.981  14.348  1.00  0.64           O  
ATOM   3846  CB  GLU A 269      -3.465 -21.023  12.353  1.00  0.64           C  
ATOM   3847  CG  GLU A 269      -3.709 -21.844  11.073  1.00  0.64           C  
ATOM   3848  CD  GLU A 269      -3.215 -23.288  11.175  1.00  0.64           C  
ATOM   3849  OE1 GLU A 269      -2.597 -23.624  12.161  1.00  0.64           O  
ATOM   3850  OE2 GLU A 269      -3.475 -24.050  10.268  1.00  0.64           O  
ATOM   3851  H   GLU A 269      -2.369 -19.129  10.942  1.00  0.64           H  
ATOM   3852  HA  GLU A 269      -4.998 -19.588  11.924  1.00  0.64           H  
ATOM   3853 1HB  GLU A 269      -2.386 -21.010  12.533  1.00  0.64           H  
ATOM   3854 2HB  GLU A 269      -3.929 -21.549  13.187  1.00  0.64           H  
ATOM   3855 1HG  GLU A 269      -4.777 -21.849  10.857  1.00  0.64           H  
ATOM   3856 2HG  GLU A 269      -3.202 -21.351  10.244  1.00  0.64           H  
ATOM   3857  N   PHE A 270      -2.892 -18.497  14.223  1.00  0.65           N  
ATOM   3858  CA  PHE A 270      -2.903 -17.894  15.547  1.00  0.65           C  
ATOM   3859  C   PHE A 270      -3.912 -16.776  15.641  1.00  0.65           C  
ATOM   3860  O   PHE A 270      -4.727 -16.747  16.559  1.00  0.65           O  
ATOM   3861  CB  PHE A 270      -1.537 -17.343  15.920  1.00  0.65           C  
ATOM   3862  CG  PHE A 270      -1.540 -16.519  17.191  1.00  0.65           C  
ATOM   3863  CD1 PHE A 270      -1.576 -17.111  18.444  1.00  0.65           C  
ATOM   3864  CD2 PHE A 270      -1.500 -15.132  17.121  1.00  0.65           C  
ATOM   3865  CE1 PHE A 270      -1.571 -16.333  19.586  1.00  0.65           C  
ATOM   3866  CE2 PHE A 270      -1.497 -14.369  18.259  1.00  0.65           C  
ATOM   3867  CZ  PHE A 270      -1.532 -14.968  19.483  1.00  0.65           C  
ATOM   3868  H   PHE A 270      -2.016 -18.545  13.697  1.00  0.65           H  
ATOM   3869  HA  PHE A 270      -3.175 -18.663  16.268  1.00  0.65           H  
ATOM   3870 1HB  PHE A 270      -0.866 -18.173  16.059  1.00  0.65           H  
ATOM   3871 2HB  PHE A 270      -1.143 -16.734  15.122  1.00  0.65           H  
ATOM   3872  HD1 PHE A 270      -1.604 -18.198  18.521  1.00  0.65           H  
ATOM   3873  HD2 PHE A 270      -1.469 -14.653  16.145  1.00  0.65           H  
ATOM   3874  HE1 PHE A 270      -1.597 -16.803  20.570  1.00  0.65           H  
ATOM   3875  HE2 PHE A 270      -1.463 -13.293  18.190  1.00  0.65           H  
ATOM   3876  HZ  PHE A 270      -1.528 -14.364  20.372  1.00  0.65           H  
ATOM   3877  N   VAL A 271      -3.871 -15.854  14.689  1.00  0.68           N  
ATOM   3878  CA  VAL A 271      -4.765 -14.717  14.750  1.00  0.68           C  
ATOM   3879  C   VAL A 271      -6.219 -15.168  14.558  1.00  0.68           C  
ATOM   3880  O   VAL A 271      -7.114 -14.710  15.264  1.00  0.68           O  
ATOM   3881  CB  VAL A 271      -4.392 -13.663  13.713  1.00  0.68           C  
ATOM   3882  CG1 VAL A 271      -5.421 -12.563  13.745  1.00  0.68           C  
ATOM   3883  CG2 VAL A 271      -3.006 -13.148  13.994  1.00  0.68           C  
ATOM   3884  H   VAL A 271      -3.191 -15.938  13.933  1.00  0.68           H  
ATOM   3885  HA  VAL A 271      -4.664 -14.267  15.732  1.00  0.68           H  
ATOM   3886  HB  VAL A 271      -4.418 -14.119  12.716  1.00  0.68           H  
ATOM   3887 1HG1 VAL A 271      -5.189 -11.817  12.999  1.00  0.68           H  
ATOM   3888 2HG1 VAL A 271      -6.397 -12.991  13.545  1.00  0.68           H  
ATOM   3889 3HG1 VAL A 271      -5.427 -12.106  14.722  1.00  0.68           H  
ATOM   3890 1HG2 VAL A 271      -2.733 -12.418  13.252  1.00  0.68           H  
ATOM   3891 2HG2 VAL A 271      -2.995 -12.707  14.972  1.00  0.68           H  
ATOM   3892 3HG2 VAL A 271      -2.302 -13.963  13.963  1.00  0.68           H  
ATOM   3893  N   ASP A 272      -6.466 -16.089  13.621  1.00  0.74           N  
ATOM   3894  CA  ASP A 272      -7.817 -16.597  13.365  1.00  0.74           C  
ATOM   3895  C   ASP A 272      -8.418 -17.221  14.626  1.00  0.74           C  
ATOM   3896  O   ASP A 272      -9.605 -17.045  14.923  1.00  0.74           O  
ATOM   3897  CB  ASP A 272      -7.792 -17.677  12.274  1.00  0.74           C  
ATOM   3898  CG  ASP A 272      -7.553 -17.195  10.803  1.00  0.74           C  
ATOM   3899  OD1 ASP A 272      -7.705 -16.014  10.495  1.00  0.74           O  
ATOM   3900  OD2 ASP A 272      -7.232 -18.038   9.994  1.00  0.74           O  
ATOM   3901  H   ASP A 272      -5.692 -16.448  13.068  1.00  0.74           H  
ATOM   3902  HA  ASP A 272      -8.450 -15.767  13.053  1.00  0.74           H  
ATOM   3903 1HB  ASP A 272      -7.006 -18.390  12.523  1.00  0.74           H  
ATOM   3904 2HB  ASP A 272      -8.730 -18.228  12.304  1.00  0.74           H  
ATOM   3905  N   ASN A 273      -7.575 -17.869  15.428  1.00  0.83           N  
ATOM   3906  CA  ASN A 273      -7.997 -18.536  16.652  1.00  0.83           C  
ATOM   3907  C   ASN A 273      -8.352 -17.552  17.768  1.00  0.83           C  
ATOM   3908  O   ASN A 273      -8.873 -17.957  18.810  1.00  0.83           O  
ATOM   3909  CB  ASN A 273      -6.919 -19.493  17.125  1.00  0.83           C  
ATOM   3910  CG  ASN A 273      -6.799 -20.719  16.245  1.00  0.83           C  
ATOM   3911  OD1 ASN A 273      -7.751 -21.117  15.560  1.00  0.83           O  
ATOM   3912  ND2 ASN A 273      -5.637 -21.323  16.250  1.00  0.83           N  
ATOM   3913  H   ASN A 273      -6.601 -17.975  15.139  1.00  0.83           H  
ATOM   3914  HA  ASN A 273      -8.896 -19.112  16.431  1.00  0.83           H  
ATOM   3915 1HB  ASN A 273      -5.959 -18.973  17.130  1.00  0.83           H  
ATOM   3916 2HB  ASN A 273      -7.128 -19.805  18.145  1.00  0.83           H  
ATOM   3917 1HD2 ASN A 273      -5.492 -22.133  15.683  1.00  0.83           H  
ATOM   3918 2HD2 ASN A 273      -4.895 -20.965  16.812  1.00  0.83           H  
ATOM   3919  N   LEU A 274      -8.086 -16.260  17.556  1.00  0.94           N  
ATOM   3920  CA  LEU A 274      -8.421 -15.241  18.530  1.00  0.94           C  
ATOM   3921  C   LEU A 274      -9.877 -14.799  18.320  1.00  0.94           C  
ATOM   3922  O   LEU A 274     -10.473 -14.137  19.173  1.00  0.94           O  
ATOM   3923  CB  LEU A 274      -7.507 -14.019  18.364  1.00  0.94           C  
ATOM   3924  CG  LEU A 274      -5.990 -14.223  18.560  1.00  0.94           C  
ATOM   3925  CD1 LEU A 274      -5.276 -12.931  18.241  1.00  0.94           C  
ATOM   3926  CD2 LEU A 274      -5.689 -14.647  19.966  1.00  0.94           C  
ATOM   3927  H   LEU A 274      -7.655 -15.953  16.685  1.00  0.94           H  
ATOM   3928  HA  LEU A 274      -8.312 -15.650  19.532  1.00  0.94           H  
ATOM   3929 1HB  LEU A 274      -7.667 -13.596  17.378  1.00  0.94           H  
ATOM   3930 2HB  LEU A 274      -7.821 -13.291  19.082  1.00  0.94           H  
ATOM   3931  HG  LEU A 274      -5.648 -14.977  17.877  1.00  0.94           H  
ATOM   3932 1HD1 LEU A 274      -4.208 -13.070  18.351  1.00  0.94           H  
ATOM   3933 2HD1 LEU A 274      -5.505 -12.642  17.221  1.00  0.94           H  
ATOM   3934 3HD1 LEU A 274      -5.622 -12.156  18.927  1.00  0.94           H  
ATOM   3935 1HD2 LEU A 274      -4.618 -14.783  20.071  1.00  0.94           H  
ATOM   3936 2HD2 LEU A 274      -6.030 -13.870  20.661  1.00  0.94           H  
ATOM   3937 3HD2 LEU A 274      -6.200 -15.583  20.182  1.00  0.94           H  
ATOM   3938  N   GLY A 275     -10.459 -15.175  17.175  1.00  1.08           N  
ATOM   3939  CA  GLY A 275     -11.819 -14.782  16.840  1.00  1.08           C  
ATOM   3940  C   GLY A 275     -11.864 -13.504  16.006  1.00  1.08           C  
ATOM   3941  O   GLY A 275     -10.936 -12.687  16.021  1.00  1.08           O  
ATOM   3942  H   GLY A 275      -9.957 -15.760  16.505  1.00  1.08           H  
ATOM   3943 1HA  GLY A 275     -12.294 -15.593  16.287  1.00  1.08           H  
ATOM   3944 2HA  GLY A 275     -12.394 -14.645  17.755  1.00  1.08           H  
ENDMDL

REMARK ID 535880 DOMAINID 530741 MODEL 3 2023-07-15_00000025_1_19
MODEL     3
ATOM      1  N   MET A   1       3.317  -1.611   1.791  1.00  1.21           N  
ATOM      2  CA  MET A   1       3.372  -0.774   0.599  1.00  1.21           C  
ATOM      3  C   MET A   1       3.234   0.687   1.000  1.00  1.21           C  
ATOM      4  O   MET A   1       3.064   0.998   2.180  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.267  -1.181  -0.382  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.383  -2.639  -0.858  1.00  1.21           C  
ATOM      7  SD  MET A   1       1.184  -3.106  -2.118  1.00  1.21           S  
ATOM      8  CE  MET A   1      -0.329  -3.231  -1.187  1.00  1.21           C  
ATOM      9 1H   MET A   1       3.252  -2.582   1.519  1.00  1.21           H  
ATOM     10 2H   MET A   1       4.154  -1.468   2.338  1.00  1.21           H  
ATOM     11 3H   MET A   1       2.508  -1.358   2.340  1.00  1.21           H  
ATOM     12  HA  MET A   1       4.343  -0.900   0.118  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.293  -1.047   0.085  1.00  1.21           H  
ATOM     14 2HB  MET A   1       2.302  -0.537  -1.265  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.369  -2.824  -1.244  1.00  1.21           H  
ATOM     16 2HG  MET A   1       2.243  -3.305  -0.004  1.00  1.21           H  
ATOM     17 1HE  MET A   1      -1.144  -3.528  -1.848  1.00  1.21           H  
ATOM     18 2HE  MET A   1      -0.199  -3.973  -0.405  1.00  1.21           H  
ATOM     19 3HE  MET A   1      -0.560  -2.267  -0.737  1.00  1.21           H  
ATOM     20  N   ALA A   2       3.284   1.586   0.027  1.00  1.04           N  
ATOM     21  CA  ALA A   2       3.153   3.016   0.315  1.00  1.04           C  
ATOM     22  C   ALA A   2       2.491   3.769  -0.825  1.00  1.04           C  
ATOM     23  O   ALA A   2       2.617   3.383  -1.992  1.00  1.04           O  
ATOM     24  CB  ALA A   2       4.521   3.621   0.569  1.00  1.04           C  
ATOM     25  H   ALA A   2       3.448   1.287  -0.925  1.00  1.04           H  
ATOM     26  HA  ALA A   2       2.531   3.131   1.202  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       4.410   4.681   0.802  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       4.996   3.112   1.407  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       5.138   3.508  -0.325  1.00  1.04           H  
ATOM     30  N   ILE A   3       1.830   4.877  -0.477  1.00  0.90           N  
ATOM     31  CA  ILE A   3       1.186   5.752  -1.456  1.00  0.90           C  
ATOM     32  C   ILE A   3       1.977   7.031  -1.658  1.00  0.90           C  
ATOM     33  O   ILE A   3       2.399   7.680  -0.698  1.00  0.90           O  
ATOM     34  CB  ILE A   3      -0.256   6.114  -1.047  1.00  0.90           C  
ATOM     35  CG1 ILE A   3      -1.064   4.844  -0.819  1.00  0.90           C  
ATOM     36  CG2 ILE A   3      -0.912   6.958  -2.134  1.00  0.90           C  
ATOM     37  CD1 ILE A   3      -1.131   3.978  -2.031  1.00  0.90           C  
ATOM     38  H   ILE A   3       1.768   5.122   0.503  1.00  0.90           H  
ATOM     39  HA  ILE A   3       1.141   5.235  -2.412  1.00  0.90           H  
ATOM     40  HB  ILE A   3      -0.243   6.672  -0.114  1.00  0.90           H  
ATOM     41 1HG1 ILE A   3      -0.615   4.273  -0.008  1.00  0.90           H  
ATOM     42 2HG1 ILE A   3      -2.080   5.116  -0.532  1.00  0.90           H  
ATOM     43 1HG2 ILE A   3      -1.929   7.206  -1.840  1.00  0.90           H  
ATOM     44 2HG2 ILE A   3      -0.353   7.879  -2.286  1.00  0.90           H  
ATOM     45 3HG2 ILE A   3      -0.928   6.389  -3.065  1.00  0.90           H  
ATOM     46 1HD1 ILE A   3      -1.717   3.084  -1.819  1.00  0.90           H  
ATOM     47 2HD1 ILE A   3      -1.592   4.528  -2.853  1.00  0.90           H  
ATOM     48 3HD1 ILE A   3      -0.125   3.695  -2.305  1.00  0.90           H  
ATOM     49  N   ARG A   4       2.192   7.365  -2.920  1.00  0.80           N  
ATOM     50  CA  ARG A   4       2.916   8.546  -3.334  1.00  0.80           C  
ATOM     51  C   ARG A   4       2.083   9.393  -4.286  1.00  0.80           C  
ATOM     52  O   ARG A   4       1.192   8.898  -4.983  1.00  0.80           O  
ATOM     53  CB  ARG A   4       4.218   8.157  -3.991  1.00  0.80           C  
ATOM     54  CG  ARG A   4       5.206   7.445  -3.077  1.00  0.80           C  
ATOM     55  CD  ARG A   4       6.452   7.106  -3.792  1.00  0.80           C  
ATOM     56  NE  ARG A   4       7.175   8.294  -4.220  1.00  0.80           N  
ATOM     57  CZ  ARG A   4       8.061   8.983  -3.462  1.00  0.80           C  
ATOM     58  NH1 ARG A   4       8.317   8.592  -2.230  1.00  0.80           N  
ATOM     59  NH2 ARG A   4       8.677  10.051  -3.951  1.00  0.80           N  
ATOM     60  H   ARG A   4       1.819   6.760  -3.645  1.00  0.80           H  
ATOM     61  HA  ARG A   4       3.142   9.142  -2.451  1.00  0.80           H  
ATOM     62 1HB  ARG A   4       3.996   7.471  -4.803  1.00  0.80           H  
ATOM     63 2HB  ARG A   4       4.702   9.035  -4.420  1.00  0.80           H  
ATOM     64 1HG  ARG A   4       5.449   8.087  -2.230  1.00  0.80           H  
ATOM     65 2HG  ARG A   4       4.764   6.515  -2.715  1.00  0.80           H  
ATOM     66 1HD  ARG A   4       7.106   6.519  -3.151  1.00  0.80           H  
ATOM     67 2HD  ARG A   4       6.208   6.532  -4.675  1.00  0.80           H  
ATOM     68  HE  ARG A   4       6.994   8.611  -5.176  1.00  0.80           H  
ATOM     69 1HH1 ARG A   4       7.852   7.780  -1.853  1.00  0.80           H  
ATOM     70 2HH1 ARG A   4       8.978   9.104  -1.666  1.00  0.80           H  
ATOM     71 1HH2 ARG A   4       8.490  10.357  -4.895  1.00  0.80           H  
ATOM     72 2HH2 ARG A   4       9.337  10.556  -3.381  1.00  0.80           H  
ATOM     73  N   GLU A   5       2.395  10.679  -4.333  1.00  0.74           N  
ATOM     74  CA  GLU A   5       1.675  11.584  -5.210  1.00  0.74           C  
ATOM     75  C   GLU A   5       2.631  12.493  -5.963  1.00  0.74           C  
ATOM     76  O   GLU A   5       3.580  13.034  -5.388  1.00  0.74           O  
ATOM     77  CB  GLU A   5       0.669  12.407  -4.385  1.00  0.74           C  
ATOM     78  CG  GLU A   5      -0.232  13.364  -5.174  1.00  0.74           C  
ATOM     79  CD  GLU A   5      -1.240  14.053  -4.274  1.00  0.74           C  
ATOM     80  OE1 GLU A   5      -1.269  13.739  -3.108  1.00  0.74           O  
ATOM     81  OE2 GLU A   5      -1.969  14.891  -4.745  1.00  0.74           O  
ATOM     82  H   GLU A   5       3.135  11.039  -3.748  1.00  0.74           H  
ATOM     83  HA  GLU A   5       1.127  10.994  -5.938  1.00  0.74           H  
ATOM     84 1HB  GLU A   5       0.016  11.723  -3.841  1.00  0.74           H  
ATOM     85 2HB  GLU A   5       1.208  12.998  -3.648  1.00  0.74           H  
ATOM     86 1HG  GLU A   5       0.385  14.120  -5.664  1.00  0.74           H  
ATOM     87 2HG  GLU A   5      -0.756  12.806  -5.952  1.00  0.74           H  
ATOM     88  N   THR A   6       2.367  12.645  -7.255  1.00  0.73           N  
ATOM     89  CA  THR A   6       3.151  13.507  -8.125  1.00  0.73           C  
ATOM     90  C   THR A   6       2.217  14.338  -8.983  1.00  0.73           C  
ATOM     91  O   THR A   6       1.016  14.385  -8.730  1.00  0.73           O  
ATOM     92  CB  THR A   6       4.154  12.703  -9.005  1.00  0.73           C  
ATOM     93  OG1 THR A   6       5.044  13.626  -9.654  1.00  0.73           O  
ATOM     94  CG2 THR A   6       3.452  11.853 -10.066  1.00  0.73           C  
ATOM     95  H   THR A   6       1.564  12.143  -7.635  1.00  0.73           H  
ATOM     96  HA  THR A   6       3.729  14.193  -7.506  1.00  0.73           H  
ATOM     97  HB  THR A   6       4.740  12.054  -8.358  1.00  0.73           H  
ATOM     98  HG1 THR A   6       5.700  13.131 -10.166  1.00  0.73           H  
ATOM     99 1HG2 THR A   6       4.196  11.312 -10.649  1.00  0.73           H  
ATOM    100 2HG2 THR A   6       2.784  11.144  -9.584  1.00  0.73           H  
ATOM    101 3HG2 THR A   6       2.883  12.490 -10.724  1.00  0.73           H  
ATOM    102  N   VAL A   7       2.776  15.052  -9.941  1.00  0.76           N  
ATOM    103  CA  VAL A   7       1.974  15.926 -10.787  1.00  0.76           C  
ATOM    104  C   VAL A   7       2.203  15.635 -12.268  1.00  0.76           C  
ATOM    105  O   VAL A   7       3.344  15.498 -12.713  1.00  0.76           O  
ATOM    106  CB  VAL A   7       2.263  17.400 -10.439  1.00  0.76           C  
ATOM    107  CG1 VAL A   7       1.481  18.273 -11.307  1.00  0.76           C  
ATOM    108  CG2 VAL A   7       1.887  17.672  -8.981  1.00  0.76           C  
ATOM    109  H   VAL A   7       3.774  14.935 -10.079  1.00  0.76           H  
ATOM    110  HA  VAL A   7       0.920  15.740 -10.576  1.00  0.76           H  
ATOM    111  HB  VAL A   7       3.317  17.616 -10.604  1.00  0.76           H  
ATOM    112 1HG1 VAL A   7       1.682  19.312 -11.058  1.00  0.76           H  
ATOM    113 2HG1 VAL A   7       1.742  18.095 -12.337  1.00  0.76           H  
ATOM    114 3HG1 VAL A   7       0.432  18.053 -11.146  1.00  0.76           H  
ATOM    115 1HG2 VAL A   7       2.084  18.717  -8.747  1.00  0.76           H  
ATOM    116 2HG2 VAL A   7       0.823  17.459  -8.837  1.00  0.76           H  
ATOM    117 3HG2 VAL A   7       2.474  17.044  -8.318  1.00  0.76           H  
ATOM    118  N   GLY A   8       1.116  15.535 -13.027  1.00  0.80           N  
ATOM    119  CA  GLY A   8       1.201  15.250 -14.446  1.00  0.80           C  
ATOM    120  C   GLY A   8       1.534  16.481 -15.264  1.00  0.80           C  
ATOM    121  O   GLY A   8       1.705  17.584 -14.736  1.00  0.80           O  
ATOM    122  H   GLY A   8       0.198  15.647 -12.606  1.00  0.80           H  
ATOM    123 1HA  GLY A   8       1.946  14.478 -14.622  1.00  0.80           H  
ATOM    124 2HA  GLY A   8       0.246  14.844 -14.778  1.00  0.80           H  
ATOM    125  N   VAL A   9       1.547  16.308 -16.572  1.00  0.84           N  
ATOM    126  CA  VAL A   9       1.929  17.361 -17.505  1.00  0.84           C  
ATOM    127  C   VAL A   9       1.015  18.585 -17.542  1.00  0.84           C  
ATOM    128  O   VAL A   9       1.444  19.671 -17.927  1.00  0.84           O  
ATOM    129  CB  VAL A   9       2.082  16.740 -18.895  1.00  0.84           C  
ATOM    130  CG1 VAL A   9       3.215  15.728 -18.855  1.00  0.84           C  
ATOM    131  CG2 VAL A   9       0.749  16.029 -19.307  1.00  0.84           C  
ATOM    132  H   VAL A   9       1.339  15.380 -16.933  1.00  0.84           H  
ATOM    133  HA  VAL A   9       2.920  17.708 -17.202  1.00  0.84           H  
ATOM    134  HB  VAL A   9       2.335  17.516 -19.618  1.00  0.84           H  
ATOM    135 1HG1 VAL A   9       3.345  15.292 -19.840  1.00  0.84           H  
ATOM    136 2HG1 VAL A   9       4.136  16.232 -18.562  1.00  0.84           H  
ATOM    137 3HG1 VAL A   9       2.984  14.947 -18.129  1.00  0.84           H  
ATOM    138 1HG2 VAL A   9       0.861  15.579 -20.292  1.00  0.84           H  
ATOM    139 2HG2 VAL A   9       0.505  15.244 -18.581  1.00  0.84           H  
ATOM    140 3HG2 VAL A   9      -0.067  16.754 -19.341  1.00  0.84           H  
ATOM    141  N   ASP A  10      -0.230  18.412 -17.117  1.00  0.86           N  
ATOM    142  CA  ASP A  10      -1.195  19.503 -17.081  1.00  0.86           C  
ATOM    143  C   ASP A  10      -1.380  20.067 -15.672  1.00  0.86           C  
ATOM    144  O   ASP A  10      -2.314  20.830 -15.429  1.00  0.86           O  
ATOM    145  CB  ASP A  10      -2.547  19.029 -17.594  1.00  0.86           C  
ATOM    146  CG  ASP A  10      -2.516  18.625 -19.047  1.00  0.86           C  
ATOM    147  OD1 ASP A  10      -1.997  19.346 -19.862  1.00  0.86           O  
ATOM    148  OD2 ASP A  10      -2.966  17.538 -19.313  1.00  0.86           O  
ATOM    149  H   ASP A  10      -0.500  17.492 -16.810  1.00  0.86           H  
ATOM    150  HA  ASP A  10      -0.834  20.306 -17.724  1.00  0.86           H  
ATOM    151 1HB  ASP A  10      -2.897  18.199 -16.987  1.00  0.86           H  
ATOM    152 2HB  ASP A  10      -3.271  19.836 -17.477  1.00  0.86           H  
ATOM    153  N   GLY A  11      -0.518  19.676 -14.728  1.00  0.85           N  
ATOM    154  CA  GLY A  11      -0.655  20.151 -13.354  1.00  0.85           C  
ATOM    155  C   GLY A  11      -1.609  19.293 -12.508  1.00  0.85           C  
ATOM    156  O   GLY A  11      -1.883  19.610 -11.350  1.00  0.85           O  
ATOM    157  H   GLY A  11       0.258  19.047 -14.946  1.00  0.85           H  
ATOM    158 1HA  GLY A  11       0.327  20.185 -12.893  1.00  0.85           H  
ATOM    159 2HA  GLY A  11      -1.017  21.177 -13.370  1.00  0.85           H  
ATOM    160  N   THR A  12      -2.102  18.205 -13.088  1.00  0.81           N  
ATOM    161  CA  THR A  12      -3.041  17.300 -12.432  1.00  0.81           C  
ATOM    162  C   THR A  12      -2.358  16.322 -11.471  1.00  0.81           C  
ATOM    163  O   THR A  12      -1.422  15.639 -11.875  1.00  0.81           O  
ATOM    164  CB  THR A  12      -3.784  16.474 -13.492  1.00  0.81           C  
ATOM    165  OG1 THR A  12      -4.495  17.362 -14.344  1.00  0.81           O  
ATOM    166  CG2 THR A  12      -4.746  15.472 -12.849  1.00  0.81           C  
ATOM    167  H   THR A  12      -1.825  18.023 -14.037  1.00  0.81           H  
ATOM    168  HA  THR A  12      -3.777  17.906 -11.920  1.00  0.81           H  
ATOM    169  HB  THR A  12      -3.058  15.921 -14.090  1.00  0.81           H  
ATOM    170  HG1 THR A  12      -4.840  18.095 -13.823  1.00  0.81           H  
ATOM    171 1HG2 THR A  12      -5.247  14.902 -13.623  1.00  0.81           H  
ATOM    172 2HG2 THR A  12      -4.190  14.793 -12.213  1.00  0.81           H  
ATOM    173 3HG2 THR A  12      -5.483  16.003 -12.254  1.00  0.81           H  
ATOM    174  N   PRO A  13      -2.749  16.245 -10.189  1.00  0.75           N  
ATOM    175  CA  PRO A  13      -2.208  15.294  -9.238  1.00  0.75           C  
ATOM    176  C   PRO A  13      -2.378  13.862  -9.716  1.00  0.75           C  
ATOM    177  O   PRO A  13      -3.464  13.467 -10.168  1.00  0.75           O  
ATOM    178  CB  PRO A  13      -3.060  15.545  -7.996  1.00  0.75           C  
ATOM    179  CG  PRO A  13      -3.499  16.987  -8.128  1.00  0.75           C  
ATOM    180  CD  PRO A  13      -3.715  17.198  -9.611  1.00  0.75           C  
ATOM    181  HA  PRO A  13      -1.152  15.525  -9.049  1.00  0.75           H  
ATOM    182 1HB  PRO A  13      -3.895  14.832  -7.958  1.00  0.75           H  
ATOM    183 2HB  PRO A  13      -2.451  15.369  -7.095  1.00  0.75           H  
ATOM    184 1HG  PRO A  13      -4.408  17.162  -7.532  1.00  0.75           H  
ATOM    185 2HG  PRO A  13      -2.720  17.648  -7.720  1.00  0.75           H  
ATOM    186 1HD  PRO A  13      -4.743  16.951  -9.904  1.00  0.75           H  
ATOM    187 2HD  PRO A  13      -3.438  18.241  -9.834  1.00  0.75           H  
ATOM    188  N   LEU A  14      -1.327  13.075  -9.559  1.00  0.70           N  
ATOM    189  CA  LEU A  14      -1.356  11.670  -9.920  1.00  0.70           C  
ATOM    190  C   LEU A  14      -1.021  10.850  -8.697  1.00  0.70           C  
ATOM    191  O   LEU A  14      -0.024  11.118  -8.022  1.00  0.70           O  
ATOM    192  CB  LEU A  14      -0.326  11.380 -11.000  1.00  0.70           C  
ATOM    193  CG  LEU A  14      -0.440  12.223 -12.242  1.00  0.70           C  
ATOM    194  CD1 LEU A  14       0.731  11.902 -13.130  1.00  0.70           C  
ATOM    195  CD2 LEU A  14      -1.780  11.982 -12.936  1.00  0.70           C  
ATOM    196  H   LEU A  14      -0.475  13.484  -9.191  1.00  0.70           H  
ATOM    197  HA  LEU A  14      -2.351  11.400 -10.268  1.00  0.70           H  
ATOM    198 1HB  LEU A  14       0.649  11.543 -10.586  1.00  0.70           H  
ATOM    199 2HB  LEU A  14      -0.410  10.331 -11.292  1.00  0.70           H  
ATOM    200  HG  LEU A  14      -0.375  13.274 -11.971  1.00  0.70           H  
ATOM    201 1HD1 LEU A  14       0.675  12.510 -14.009  1.00  0.70           H  
ATOM    202 2HD1 LEU A  14       1.654  12.109 -12.611  1.00  0.70           H  
ATOM    203 3HD1 LEU A  14       0.706  10.853 -13.411  1.00  0.70           H  
ATOM    204 1HD2 LEU A  14      -1.845  12.612 -13.818  1.00  0.70           H  
ATOM    205 2HD2 LEU A  14      -1.860  10.937 -13.227  1.00  0.70           H  
ATOM    206 3HD2 LEU A  14      -2.595  12.230 -12.265  1.00  0.70           H  
ATOM    207  N   VAL A  15      -1.791   9.814  -8.441  1.00  0.67           N  
ATOM    208  CA  VAL A  15      -1.509   8.973  -7.285  1.00  0.67           C  
ATOM    209  C   VAL A  15      -1.073   7.593  -7.700  1.00  0.67           C  
ATOM    210  O   VAL A  15      -1.627   6.999  -8.628  1.00  0.67           O  
ATOM    211  CB  VAL A  15      -2.700   8.914  -6.331  1.00  0.67           C  
ATOM    212  CG1 VAL A  15      -2.405   7.966  -5.175  1.00  0.67           C  
ATOM    213  CG2 VAL A  15      -2.951  10.316  -5.797  1.00  0.67           C  
ATOM    214  H   VAL A  15      -2.602   9.630  -9.031  1.00  0.67           H  
ATOM    215  HA  VAL A  15      -0.687   9.419  -6.726  1.00  0.67           H  
ATOM    216  HB  VAL A  15      -3.583   8.547  -6.860  1.00  0.67           H  
ATOM    217 1HG1 VAL A  15      -3.242   7.940  -4.488  1.00  0.67           H  
ATOM    218 2HG1 VAL A  15      -2.226   6.960  -5.551  1.00  0.67           H  
ATOM    219 3HG1 VAL A  15      -1.518   8.325  -4.652  1.00  0.67           H  
ATOM    220 1HG2 VAL A  15      -3.790  10.305  -5.112  1.00  0.67           H  
ATOM    221 2HG2 VAL A  15      -2.060  10.666  -5.270  1.00  0.67           H  
ATOM    222 3HG2 VAL A  15      -3.173  10.995  -6.619  1.00  0.67           H  
ATOM    223  N   TYR A  16      -0.029   7.122  -7.043  1.00  0.64           N  
ATOM    224  CA  TYR A  16       0.530   5.834  -7.354  1.00  0.64           C  
ATOM    225  C   TYR A  16       1.058   5.142  -6.097  1.00  0.64           C  
ATOM    226  O   TYR A  16       1.257   5.779  -5.061  1.00  0.64           O  
ATOM    227  CB  TYR A  16       1.582   6.062  -8.451  1.00  0.64           C  
ATOM    228  CG  TYR A  16       2.762   6.874  -8.099  1.00  0.64           C  
ATOM    229  CD1 TYR A  16       3.889   6.237  -7.758  1.00  0.64           C  
ATOM    230  CD2 TYR A  16       2.721   8.269  -8.114  1.00  0.64           C  
ATOM    231  CE1 TYR A  16       5.008   6.941  -7.449  1.00  0.64           C  
ATOM    232  CE2 TYR A  16       3.860   8.978  -7.778  1.00  0.64           C  
ATOM    233  CZ  TYR A  16       5.008   8.300  -7.452  1.00  0.64           C  
ATOM    234  OH  TYR A  16       6.171   8.963  -7.108  1.00  0.64           O  
ATOM    235  H   TYR A  16       0.383   7.687  -6.299  1.00  0.64           H  
ATOM    236  HA  TYR A  16      -0.262   5.205  -7.759  1.00  0.64           H  
ATOM    237 1HB  TYR A  16       1.958   5.104  -8.787  1.00  0.64           H  
ATOM    238 2HB  TYR A  16       1.104   6.533  -9.307  1.00  0.64           H  
ATOM    239  HD1 TYR A  16       3.897   5.152  -7.746  1.00  0.64           H  
ATOM    240  HD2 TYR A  16       1.803   8.797  -8.380  1.00  0.64           H  
ATOM    241  HE1 TYR A  16       5.901   6.425  -7.193  1.00  0.64           H  
ATOM    242  HE2 TYR A  16       3.849  10.053  -7.771  1.00  0.64           H  
ATOM    243  HH  TYR A  16       6.894   8.299  -6.990  1.00  0.64           H  
ATOM    244  N   SER A  17       1.277   3.836  -6.179  1.00  0.64           N  
ATOM    245  CA  SER A  17       1.786   3.106  -5.027  1.00  0.64           C  
ATOM    246  C   SER A  17       3.096   2.445  -5.363  1.00  0.64           C  
ATOM    247  O   SER A  17       3.249   1.869  -6.442  1.00  0.64           O  
ATOM    248  CB  SER A  17       0.797   2.062  -4.553  1.00  0.64           C  
ATOM    249  OG  SER A  17       1.312   1.361  -3.453  1.00  0.64           O  
ATOM    250  H   SER A  17       1.087   3.362  -7.055  1.00  0.64           H  
ATOM    251  HA  SER A  17       1.963   3.814  -4.224  1.00  0.64           H  
ATOM    252 1HB  SER A  17      -0.137   2.538  -4.293  1.00  0.64           H  
ATOM    253 2HB  SER A  17       0.589   1.367  -5.363  1.00  0.64           H  
ATOM    254  HG  SER A  17       1.748   2.043  -2.894  1.00  0.64           H  
ATOM    255  N   VAL A  18       4.051   2.548  -4.447  1.00  0.64           N  
ATOM    256  CA  VAL A  18       5.360   1.985  -4.717  1.00  0.64           C  
ATOM    257  C   VAL A  18       5.824   1.008  -3.654  1.00  0.64           C  
ATOM    258  O   VAL A  18       5.761   1.286  -2.450  1.00  0.64           O  
ATOM    259  CB  VAL A  18       6.406   3.085  -4.923  1.00  0.64           C  
ATOM    260  CG1 VAL A  18       7.741   2.479  -5.212  1.00  0.64           C  
ATOM    261  CG2 VAL A  18       5.993   3.926  -6.043  1.00  0.64           C  
ATOM    262  H   VAL A  18       3.829   2.996  -3.561  1.00  0.64           H  
ATOM    263  HA  VAL A  18       5.293   1.451  -5.648  1.00  0.64           H  
ATOM    264  HB  VAL A  18       6.499   3.688  -4.023  1.00  0.64           H  
ATOM    265 1HG1 VAL A  18       8.423   3.286  -5.372  1.00  0.64           H  
ATOM    266 2HG1 VAL A  18       8.077   1.865  -4.379  1.00  0.64           H  
ATOM    267 3HG1 VAL A  18       7.678   1.867  -6.116  1.00  0.64           H  
ATOM    268 1HG2 VAL A  18       6.739   4.682  -6.189  1.00  0.64           H  
ATOM    269 2HG2 VAL A  18       5.910   3.322  -6.925  1.00  0.64           H  
ATOM    270 3HG2 VAL A  18       5.042   4.386  -5.821  1.00  0.64           H  
ATOM    271  N   THR A  19       6.298  -0.137  -4.128  1.00  0.66           N  
ATOM    272  CA  THR A  19       6.792  -1.199  -3.274  1.00  0.66           C  
ATOM    273  C   THR A  19       7.921  -2.025  -3.903  1.00  0.66           C  
ATOM    274  O   THR A  19       8.013  -2.154  -5.116  1.00  0.66           O  
ATOM    275  CB  THR A  19       5.626  -2.098  -2.887  1.00  0.66           C  
ATOM    276  OG1 THR A  19       6.092  -3.111  -1.980  1.00  0.66           O  
ATOM    277  CG2 THR A  19       4.980  -2.716  -4.123  1.00  0.66           C  
ATOM    278  H   THR A  19       6.285  -0.266  -5.142  1.00  0.66           H  
ATOM    279  HA  THR A  19       7.188  -0.743  -2.367  1.00  0.66           H  
ATOM    280  HB  THR A  19       4.880  -1.501  -2.378  1.00  0.66           H  
ATOM    281  HG1 THR A  19       5.445  -3.826  -1.928  1.00  0.66           H  
ATOM    282 1HG2 THR A  19       4.145  -3.350  -3.826  1.00  0.66           H  
ATOM    283 2HG2 THR A  19       4.619  -1.922  -4.782  1.00  0.66           H  
ATOM    284 3HG2 THR A  19       5.710  -3.298  -4.644  1.00  0.66           H  
ATOM    285  N   GLY A  20       8.775  -2.605  -3.067  1.00  0.68           N  
ATOM    286  CA  GLY A  20       9.866  -3.453  -3.558  1.00  0.68           C  
ATOM    287  C   GLY A  20      11.231  -2.798  -3.403  1.00  0.68           C  
ATOM    288  O   GLY A  20      11.335  -1.602  -3.124  1.00  0.68           O  
ATOM    289  H   GLY A  20       8.651  -2.473  -2.073  1.00  0.68           H  
ATOM    290 1HA  GLY A  20       9.864  -4.393  -3.005  1.00  0.68           H  
ATOM    291 2HA  GLY A  20       9.700  -3.712  -4.604  1.00  0.68           H  
ATOM    292  N   ASP A  21      12.276  -3.609  -3.561  1.00  0.69           N  
ATOM    293  CA  ASP A  21      13.667  -3.189  -3.379  1.00  0.69           C  
ATOM    294  C   ASP A  21      14.057  -2.060  -4.355  1.00  0.69           C  
ATOM    295  O   ASP A  21      13.973  -2.255  -5.568  1.00  0.69           O  
ATOM    296  CB  ASP A  21      14.603  -4.392  -3.562  1.00  0.69           C  
ATOM    297  CG  ASP A  21      16.082  -4.126  -3.201  1.00  0.69           C  
ATOM    298  OD1 ASP A  21      16.708  -3.224  -3.737  1.00  0.69           O  
ATOM    299  OD2 ASP A  21      16.574  -4.850  -2.370  1.00  0.69           O  
ATOM    300  H   ASP A  21      12.085  -4.576  -3.810  1.00  0.69           H  
ATOM    301  HA  ASP A  21      13.749  -2.863  -2.350  1.00  0.69           H  
ATOM    302 1HB  ASP A  21      14.243  -5.221  -2.948  1.00  0.69           H  
ATOM    303 2HB  ASP A  21      14.557  -4.727  -4.600  1.00  0.69           H  
ATOM    304  N   PRO A  22      14.550  -0.899  -3.870  1.00  0.70           N  
ATOM    305  CA  PRO A  22      14.881   0.284  -4.649  1.00  0.70           C  
ATOM    306  C   PRO A  22      15.979   0.098  -5.689  1.00  0.70           C  
ATOM    307  O   PRO A  22      16.081   0.909  -6.611  1.00  0.70           O  
ATOM    308  CB  PRO A  22      15.326   1.286  -3.575  1.00  0.70           C  
ATOM    309  CG  PRO A  22      15.769   0.443  -2.411  1.00  0.70           C  
ATOM    310  CD  PRO A  22      14.863  -0.758  -2.426  1.00  0.70           C  
ATOM    311  HA  PRO A  22      13.975   0.631  -5.136  1.00  0.70           H  
ATOM    312 1HB  PRO A  22      16.148   1.904  -3.973  1.00  0.70           H  
ATOM    313 2HB  PRO A  22      14.505   1.966  -3.325  1.00  0.70           H  
ATOM    314 1HG  PRO A  22      16.831   0.161  -2.545  1.00  0.70           H  
ATOM    315 2HG  PRO A  22      15.706   1.016  -1.477  1.00  0.70           H  
ATOM    316 1HD  PRO A  22      15.457  -1.604  -2.052  1.00  0.70           H  
ATOM    317 2HD  PRO A  22      13.945  -0.581  -1.841  1.00  0.70           H  
ATOM    318  N   ASP A  23      16.819  -0.931  -5.554  1.00  0.70           N  
ATOM    319  CA  ASP A  23      17.877  -1.114  -6.543  1.00  0.70           C  
ATOM    320  C   ASP A  23      17.449  -2.051  -7.670  1.00  0.70           C  
ATOM    321  O   ASP A  23      18.217  -2.317  -8.599  1.00  0.70           O  
ATOM    322  CB  ASP A  23      19.158  -1.621  -5.883  1.00  0.70           C  
ATOM    323  CG  ASP A  23      19.840  -0.564  -4.977  1.00  0.70           C  
ATOM    324  OD1 ASP A  23      19.644   0.612  -5.197  1.00  0.70           O  
ATOM    325  OD2 ASP A  23      20.563  -0.949  -4.091  1.00  0.70           O  
ATOM    326  H   ASP A  23      16.721  -1.627  -4.801  1.00  0.70           H  
ATOM    327  HA  ASP A  23      18.100  -0.145  -6.986  1.00  0.70           H  
ATOM    328 1HB  ASP A  23      18.912  -2.496  -5.269  1.00  0.70           H  
ATOM    329 2HB  ASP A  23      19.860  -1.942  -6.649  1.00  0.70           H  
ATOM    330  N   ALA A  24      16.232  -2.574  -7.578  1.00  0.69           N  
ATOM    331  CA  ALA A  24      15.721  -3.492  -8.576  1.00  0.69           C  
ATOM    332  C   ALA A  24      15.173  -2.754  -9.784  1.00  0.69           C  
ATOM    333  O   ALA A  24      14.781  -1.591  -9.699  1.00  0.69           O  
ATOM    334  CB  ALA A  24      14.649  -4.366  -7.994  1.00  0.69           C  
ATOM    335  H   ALA A  24      15.619  -2.326  -6.799  1.00  0.69           H  
ATOM    336  HA  ALA A  24      16.546  -4.122  -8.906  1.00  0.69           H  
ATOM    337 1HB  ALA A  24      14.340  -5.046  -8.763  1.00  0.69           H  
ATOM    338 2HB  ALA A  24      15.042  -4.924  -7.147  1.00  0.69           H  
ATOM    339 3HB  ALA A  24      13.813  -3.757  -7.668  1.00  0.69           H  
ATOM    340  N   ARG A  25      15.102  -3.447 -10.911  1.00  0.66           N  
ATOM    341  CA  ARG A  25      14.497  -2.874 -12.106  1.00  0.66           C  
ATOM    342  C   ARG A  25      13.067  -2.458 -11.804  1.00  0.66           C  
ATOM    343  O   ARG A  25      12.348  -3.175 -11.107  1.00  0.66           O  
ATOM    344  CB  ARG A  25      14.473  -3.865 -13.259  1.00  0.66           C  
ATOM    345  CG  ARG A  25      14.008  -3.269 -14.565  1.00  0.66           C  
ATOM    346  CD  ARG A  25      13.962  -4.246 -15.650  1.00  0.66           C  
ATOM    347  NE  ARG A  25      15.243  -4.772 -16.002  1.00  0.66           N  
ATOM    348  CZ  ARG A  25      16.095  -4.153 -16.822  1.00  0.66           C  
ATOM    349  NH1 ARG A  25      15.815  -2.965 -17.304  1.00  0.66           N  
ATOM    350  NH2 ARG A  25      17.215  -4.748 -17.152  1.00  0.66           N  
ATOM    351  H   ARG A  25      15.461  -4.391 -10.936  1.00  0.66           H  
ATOM    352  HA  ARG A  25      15.066  -1.993 -12.404  1.00  0.66           H  
ATOM    353 1HB  ARG A  25      15.462  -4.294 -13.408  1.00  0.66           H  
ATOM    354 2HB  ARG A  25      13.796  -4.667 -13.047  1.00  0.66           H  
ATOM    355 1HG  ARG A  25      12.998  -2.880 -14.453  1.00  0.66           H  
ATOM    356 2HG  ARG A  25      14.673  -2.457 -14.865  1.00  0.66           H  
ATOM    357 1HD  ARG A  25      13.327  -5.064 -15.363  1.00  0.66           H  
ATOM    358 2HD  ARG A  25      13.558  -3.759 -16.535  1.00  0.66           H  
ATOM    359  HE  ARG A  25      15.506  -5.696 -15.659  1.00  0.66           H  
ATOM    360 1HH1 ARG A  25      14.953  -2.460 -17.074  1.00  0.66           H  
ATOM    361 2HH1 ARG A  25      16.450  -2.512 -17.954  1.00  0.66           H  
ATOM    362 1HH2 ARG A  25      17.409  -5.680 -16.774  1.00  0.66           H  
ATOM    363 2HH2 ARG A  25      17.861  -4.298 -17.784  1.00  0.66           H  
ATOM    364  N   ALA A  26      12.665  -1.278 -12.255  1.00  0.64           N  
ATOM    365  CA  ALA A  26      11.293  -0.858 -12.024  1.00  0.64           C  
ATOM    366  C   ALA A  26      10.306  -1.535 -12.969  1.00  0.64           C  
ATOM    367  O   ALA A  26      10.602  -1.726 -14.154  1.00  0.64           O  
ATOM    368  CB  ALA A  26      11.165   0.633 -12.185  1.00  0.64           C  
ATOM    369  H   ALA A  26      13.296  -0.690 -12.779  1.00  0.64           H  
ATOM    370  HA  ALA A  26      11.031  -1.134 -11.009  1.00  0.64           H  
ATOM    371 1HB  ALA A  26      10.136   0.927 -11.975  1.00  0.64           H  
ATOM    372 2HB  ALA A  26      11.837   1.129 -11.487  1.00  0.64           H  
ATOM    373 3HB  ALA A  26      11.422   0.912 -13.203  1.00  0.64           H  
ATOM    374  N   LEU A  27       9.122  -1.804 -12.438  1.00  0.62           N  
ATOM    375  CA  LEU A  27       7.965  -2.327 -13.151  1.00  0.62           C  
ATOM    376  C   LEU A  27       6.785  -1.414 -12.879  1.00  0.62           C  
ATOM    377  O   LEU A  27       6.374  -1.258 -11.731  1.00  0.62           O  
ATOM    378  CB  LEU A  27       7.640  -3.756 -12.672  1.00  0.62           C  
ATOM    379  CG  LEU A  27       6.366  -4.423 -13.251  1.00  0.62           C  
ATOM    380  CD1 LEU A  27       6.474  -4.601 -14.753  1.00  0.62           C  
ATOM    381  CD2 LEU A  27       6.189  -5.762 -12.586  1.00  0.62           C  
ATOM    382  H   LEU A  27       9.023  -1.628 -11.444  1.00  0.62           H  
ATOM    383  HA  LEU A  27       8.174  -2.335 -14.216  1.00  0.62           H  
ATOM    384 1HB  LEU A  27       8.485  -4.397 -12.924  1.00  0.62           H  
ATOM    385 2HB  LEU A  27       7.541  -3.738 -11.584  1.00  0.62           H  
ATOM    386  HG  LEU A  27       5.504  -3.789 -13.050  1.00  0.62           H  
ATOM    387 1HD1 LEU A  27       5.574  -5.072 -15.123  1.00  0.62           H  
ATOM    388 2HD1 LEU A  27       6.593  -3.631 -15.222  1.00  0.62           H  
ATOM    389 3HD1 LEU A  27       7.329  -5.229 -14.983  1.00  0.62           H  
ATOM    390 1HD2 LEU A  27       5.288  -6.241 -12.973  1.00  0.62           H  
ATOM    391 2HD2 LEU A  27       7.053  -6.394 -12.794  1.00  0.62           H  
ATOM    392 3HD2 LEU A  27       6.098  -5.617 -11.513  1.00  0.62           H  
ATOM    393  N   VAL A  28       6.240  -0.823 -13.925  1.00  0.61           N  
ATOM    394  CA  VAL A  28       5.127   0.094 -13.771  1.00  0.61           C  
ATOM    395  C   VAL A  28       3.846  -0.621 -14.130  1.00  0.61           C  
ATOM    396  O   VAL A  28       3.786  -1.302 -15.157  1.00  0.61           O  
ATOM    397  CB  VAL A  28       5.297   1.333 -14.658  1.00  0.61           C  
ATOM    398  CG1 VAL A  28       4.094   2.256 -14.511  1.00  0.61           C  
ATOM    399  CG2 VAL A  28       6.539   2.054 -14.285  1.00  0.61           C  
ATOM    400  H   VAL A  28       6.622  -1.013 -14.848  1.00  0.61           H  
ATOM    401  HA  VAL A  28       5.076   0.412 -12.737  1.00  0.61           H  
ATOM    402  HB  VAL A  28       5.337   1.022 -15.679  1.00  0.61           H  
ATOM    403 1HG1 VAL A  28       4.218   3.126 -15.156  1.00  0.61           H  
ATOM    404 2HG1 VAL A  28       3.191   1.724 -14.793  1.00  0.61           H  
ATOM    405 3HG1 VAL A  28       4.012   2.582 -13.470  1.00  0.61           H  
ATOM    406 1HG2 VAL A  28       6.606   2.906 -14.926  1.00  0.61           H  
ATOM    407 2HG2 VAL A  28       6.484   2.377 -13.259  1.00  0.61           H  
ATOM    408 3HG2 VAL A  28       7.405   1.405 -14.421  1.00  0.61           H  
ATOM    409  N   LEU A  29       2.844  -0.523 -13.264  1.00  0.62           N  
ATOM    410  CA  LEU A  29       1.589  -1.206 -13.524  1.00  0.62           C  
ATOM    411  C   LEU A  29       0.478  -0.205 -13.862  1.00  0.62           C  
ATOM    412  O   LEU A  29       0.073   0.620 -13.030  1.00  0.62           O  
ATOM    413  CB  LEU A  29       1.175  -2.037 -12.318  1.00  0.62           C  
ATOM    414  CG  LEU A  29       2.207  -2.980 -11.752  1.00  0.62           C  
ATOM    415  CD1 LEU A  29       1.647  -3.675 -10.579  1.00  0.62           C  
ATOM    416  CD2 LEU A  29       2.576  -3.910 -12.726  1.00  0.62           C  
ATOM    417  H   LEU A  29       2.966   0.054 -12.435  1.00  0.62           H  
ATOM    418  HA  LEU A  29       1.719  -1.873 -14.373  1.00  0.62           H  
ATOM    419 1HB  LEU A  29       0.826  -1.398 -11.532  1.00  0.62           H  
ATOM    420 2HB  LEU A  29       0.363  -2.639 -12.635  1.00  0.62           H  
ATOM    421  HG  LEU A  29       3.082  -2.413 -11.437  1.00  0.62           H  
ATOM    422 1HD1 LEU A  29       2.385  -4.351 -10.165  1.00  0.62           H  
ATOM    423 2HD1 LEU A  29       1.375  -2.934  -9.853  1.00  0.62           H  
ATOM    424 3HD1 LEU A  29       0.784  -4.237 -10.866  1.00  0.62           H  
ATOM    425 1HD2 LEU A  29       3.316  -4.591 -12.313  1.00  0.62           H  
ATOM    426 2HD2 LEU A  29       1.687  -4.456 -13.021  1.00  0.62           H  
ATOM    427 3HD2 LEU A  29       2.989  -3.386 -13.569  1.00  0.62           H  
ATOM    428  N   LEU A  30      -0.005  -0.275 -15.095  1.00  0.65           N  
ATOM    429  CA  LEU A  30      -1.048   0.621 -15.570  1.00  0.65           C  
ATOM    430  C   LEU A  30      -2.356  -0.152 -15.737  1.00  0.65           C  
ATOM    431  O   LEU A  30      -2.477  -1.045 -16.581  1.00  0.65           O  
ATOM    432  CB  LEU A  30      -0.620   1.260 -16.885  1.00  0.65           C  
ATOM    433  CG  LEU A  30       0.744   1.997 -16.835  1.00  0.65           C  
ATOM    434  CD1 LEU A  30       1.066   2.527 -18.190  1.00  0.65           C  
ATOM    435  CD2 LEU A  30       0.701   3.097 -15.811  1.00  0.65           C  
ATOM    436  H   LEU A  30       0.380  -0.970 -15.727  1.00  0.65           H  
ATOM    437  HA  LEU A  30      -1.205   1.411 -14.835  1.00  0.65           H  
ATOM    438 1HB  LEU A  30      -0.551   0.487 -17.644  1.00  0.65           H  
ATOM    439 2HB  LEU A  30      -1.383   1.977 -17.190  1.00  0.65           H  
ATOM    440  HG  LEU A  30       1.527   1.282 -16.567  1.00  0.65           H  
ATOM    441 1HD1 LEU A  30       2.037   3.021 -18.174  1.00  0.65           H  
ATOM    442 2HD1 LEU A  30       1.093   1.706 -18.855  1.00  0.65           H  
ATOM    443 3HD1 LEU A  30       0.301   3.232 -18.502  1.00  0.65           H  
ATOM    444 1HD2 LEU A  30       1.663   3.602 -15.771  1.00  0.65           H  
ATOM    445 2HD2 LEU A  30      -0.066   3.810 -16.067  1.00  0.65           H  
ATOM    446 3HD2 LEU A  30       0.482   2.655 -14.847  1.00  0.65           H  
ATOM    447  N   HIS A  31      -3.322   0.176 -14.908  1.00  0.69           N  
ATOM    448  CA  HIS A  31      -4.600  -0.519 -14.895  1.00  0.69           C  
ATOM    449  C   HIS A  31      -5.435  -0.184 -16.122  1.00  0.69           C  
ATOM    450  O   HIS A  31      -5.031   0.643 -16.947  1.00  0.69           O  
ATOM    451  CB  HIS A  31      -5.368  -0.156 -13.646  1.00  0.69           C  
ATOM    452  CG  HIS A  31      -5.714   1.277 -13.621  1.00  0.69           C  
ATOM    453  ND1 HIS A  31      -6.680   1.829 -14.421  1.00  0.69           N  
ATOM    454  CD2 HIS A  31      -5.228   2.268 -12.883  1.00  0.69           C  
ATOM    455  CE1 HIS A  31      -6.763   3.108 -14.180  1.00  0.69           C  
ATOM    456  NE2 HIS A  31      -5.893   3.410 -13.242  1.00  0.69           N  
ATOM    457  H   HIS A  31      -3.159   0.925 -14.245  1.00  0.69           H  
ATOM    458  HA  HIS A  31      -4.433  -1.597 -14.891  1.00  0.69           H  
ATOM    459 1HB  HIS A  31      -6.255  -0.751 -13.578  1.00  0.69           H  
ATOM    460 2HB  HIS A  31      -4.764  -0.377 -12.765  1.00  0.69           H  
ATOM    461  HD1 HIS A  31      -7.257   1.349 -15.110  1.00  0.69           H  
ATOM    462  HD2 HIS A  31      -4.473   2.282 -12.114  1.00  0.69           H  
ATOM    463  HE1 HIS A  31      -7.473   3.709 -14.727  1.00  0.69           H  
ATOM    464  N   GLY A  32      -6.571  -0.869 -16.262  1.00  0.73           N  
ATOM    465  CA  GLY A  32      -7.447  -0.677 -17.401  1.00  0.73           C  
ATOM    466  C   GLY A  32      -8.588   0.296 -17.165  1.00  0.73           C  
ATOM    467  O   GLY A  32      -8.574   1.099 -16.226  1.00  0.73           O  
ATOM    468  H   GLY A  32      -6.854  -1.553 -15.561  1.00  0.73           H  
ATOM    469 1HA  GLY A  32      -6.860  -0.352 -18.257  1.00  0.73           H  
ATOM    470 2HA  GLY A  32      -7.869  -1.646 -17.646  1.00  0.73           H  
ATOM    471  N   TRP A  33      -9.595   0.200 -18.023  1.00  0.76           N  
ATOM    472  CA  TRP A  33     -10.754   1.072 -17.983  1.00  0.76           C  
ATOM    473  C   TRP A  33     -11.521   0.888 -16.692  1.00  0.76           C  
ATOM    474  O   TRP A  33     -11.872  -0.242 -16.353  1.00  0.76           O  
ATOM    475  CB  TRP A  33     -11.649   0.657 -19.160  1.00  0.76           C  
ATOM    476  CG  TRP A  33     -12.926   1.371 -19.345  1.00  0.76           C  
ATOM    477  CD1 TRP A  33     -13.145   2.452 -20.077  1.00  0.76           C  
ATOM    478  CD2 TRP A  33     -14.186   1.001 -18.794  1.00  0.76           C  
ATOM    479  NE1 TRP A  33     -14.451   2.817 -20.007  1.00  0.76           N  
ATOM    480  CE2 TRP A  33     -15.099   1.917 -19.216  1.00  0.76           C  
ATOM    481  CE3 TRP A  33     -14.589  -0.012 -17.998  1.00  0.76           C  
ATOM    482  CZ2 TRP A  33     -16.407   1.834 -18.850  1.00  0.76           C  
ATOM    483  CZ3 TRP A  33     -15.909  -0.104 -17.630  1.00  0.76           C  
ATOM    484  CH2 TRP A  33     -16.785   0.787 -18.045  1.00  0.76           C  
ATOM    485  H   TRP A  33      -9.550  -0.502 -18.746  1.00  0.76           H  
ATOM    486  HA  TRP A  33     -10.431   2.111 -18.073  1.00  0.76           H  
ATOM    487 1HB  TRP A  33     -11.081   0.768 -20.084  1.00  0.76           H  
ATOM    488 2HB  TRP A  33     -11.884  -0.404 -19.063  1.00  0.76           H  
ATOM    489  HD1 TRP A  33     -12.387   2.942 -20.630  1.00  0.76           H  
ATOM    490  HE1 TRP A  33     -14.860   3.626 -20.485  1.00  0.76           H  
ATOM    491  HE3 TRP A  33     -13.862  -0.717 -17.664  1.00  0.76           H  
ATOM    492  HZ2 TRP A  33     -17.144   2.551 -19.173  1.00  0.76           H  
ATOM    493  HZ3 TRP A  33     -16.221  -0.913 -16.990  1.00  0.76           H  
ATOM    494  HH2 TRP A  33     -17.811   0.679 -17.737  1.00  0.76           H  
ATOM    495  N   ALA A  34     -11.829   1.992 -16.000  1.00  0.79           N  
ATOM    496  CA  ALA A  34     -12.611   1.962 -14.765  1.00  0.79           C  
ATOM    497  C   ALA A  34     -11.956   1.101 -13.673  1.00  0.79           C  
ATOM    498  O   ALA A  34     -12.637   0.543 -12.820  1.00  0.79           O  
ATOM    499  CB  ALA A  34     -14.011   1.475 -15.045  1.00  0.79           C  
ATOM    500  H   ALA A  34     -11.455   2.910 -16.272  1.00  0.79           H  
ATOM    501  HA  ALA A  34     -12.690   2.983 -14.397  1.00  0.79           H  
ATOM    502 1HB  ALA A  34     -14.596   1.510 -14.151  1.00  0.79           H  
ATOM    503 2HB  ALA A  34     -14.474   2.113 -15.797  1.00  0.79           H  
ATOM    504 3HB  ALA A  34     -13.985   0.458 -15.392  1.00  0.79           H  
ATOM    505  N   GLN A  35     -10.633   1.012 -13.687  1.00  0.82           N  
ATOM    506  CA  GLN A  35      -9.894   0.302 -12.658  1.00  0.82           C  
ATOM    507  C   GLN A  35      -9.002   1.289 -11.914  1.00  0.82           C  
ATOM    508  O   GLN A  35      -8.928   2.456 -12.281  1.00  0.82           O  
ATOM    509  CB  GLN A  35      -9.055  -0.830 -13.247  1.00  0.82           C  
ATOM    510  CG  GLN A  35      -9.812  -1.949 -13.918  1.00  0.82           C  
ATOM    511  CD  GLN A  35      -8.882  -3.106 -14.361  1.00  0.82           C  
ATOM    512  OE1 GLN A  35      -7.703  -2.944 -14.739  1.00  0.82           O  
ATOM    513  NE2 GLN A  35      -9.438  -4.299 -14.331  1.00  0.82           N  
ATOM    514  H   GLN A  35     -10.108   1.423 -14.461  1.00  0.82           H  
ATOM    515  HA  GLN A  35     -10.598  -0.122 -11.942  1.00  0.82           H  
ATOM    516 1HB  GLN A  35      -8.424  -0.406 -14.007  1.00  0.82           H  
ATOM    517 2HB  GLN A  35      -8.413  -1.257 -12.476  1.00  0.82           H  
ATOM    518 1HG  GLN A  35     -10.558  -2.342 -13.226  1.00  0.82           H  
ATOM    519 2HG  GLN A  35     -10.301  -1.550 -14.807  1.00  0.82           H  
ATOM    520 1HE2 GLN A  35      -8.924  -5.109 -14.618  1.00  0.82           H  
ATOM    521 2HE2 GLN A  35     -10.393  -4.382 -14.051  1.00  0.82           H  
ATOM    522  N   SER A  36      -8.353   0.835 -10.855  1.00  0.83           N  
ATOM    523  CA  SER A  36      -7.380   1.660 -10.133  1.00  0.83           C  
ATOM    524  C   SER A  36      -6.275   0.724  -9.723  1.00  0.83           C  
ATOM    525  O   SER A  36      -6.411  -0.486  -9.883  1.00  0.83           O  
ATOM    526  CB  SER A  36      -7.931   2.293  -8.884  1.00  0.83           C  
ATOM    527  OG  SER A  36      -8.108   1.332  -7.875  1.00  0.83           O  
ATOM    528  H   SER A  36      -8.500  -0.118 -10.569  1.00  0.83           H  
ATOM    529  HA  SER A  36      -6.984   2.437 -10.783  1.00  0.83           H  
ATOM    530 1HB  SER A  36      -7.247   3.070  -8.538  1.00  0.83           H  
ATOM    531 2HB  SER A  36      -8.883   2.774  -9.111  1.00  0.83           H  
ATOM    532  HG  SER A  36      -8.475   1.821  -7.130  1.00  0.83           H  
ATOM    533  N   SER A  37      -5.224   1.236  -9.107  1.00  0.86           N  
ATOM    534  CA  SER A  37      -4.124   0.399  -8.655  1.00  0.86           C  
ATOM    535  C   SER A  37      -4.549  -0.660  -7.627  1.00  0.86           C  
ATOM    536  O   SER A  37      -3.849  -1.657  -7.425  1.00  0.86           O  
ATOM    537  CB  SER A  37      -3.039   1.285  -8.078  1.00  0.86           C  
ATOM    538  OG  SER A  37      -3.510   1.988  -6.965  1.00  0.86           O  
ATOM    539  H   SER A  37      -5.149   2.248  -8.960  1.00  0.86           H  
ATOM    540  HA  SER A  37      -3.719  -0.114  -9.526  1.00  0.86           H  
ATOM    541 1HB  SER A  37      -2.208   0.671  -7.775  1.00  0.86           H  
ATOM    542 2HB  SER A  37      -2.681   1.989  -8.836  1.00  0.86           H  
ATOM    543  HG  SER A  37      -4.049   2.730  -7.346  1.00  0.86           H  
ATOM    544  N   LYS A  38      -5.714  -0.473  -6.991  1.00  0.89           N  
ATOM    545  CA  LYS A  38      -6.196  -1.405  -5.986  1.00  0.89           C  
ATOM    546  C   LYS A  38      -6.518  -2.757  -6.597  1.00  0.89           C  
ATOM    547  O   LYS A  38      -6.500  -3.779  -5.907  1.00  0.89           O  
ATOM    548  CB  LYS A  38      -7.455  -0.869  -5.311  1.00  0.89           C  
ATOM    549  CG  LYS A  38      -7.241   0.361  -4.449  1.00  0.89           C  
ATOM    550  CD  LYS A  38      -8.544   0.816  -3.800  1.00  0.89           C  
ATOM    551  CE  LYS A  38      -8.336   2.093  -3.017  1.00  0.89           C  
ATOM    552  NZ  LYS A  38      -9.580   2.574  -2.357  1.00  0.89           N  
ATOM    553  H   LYS A  38      -6.305   0.325  -7.231  1.00  0.89           H  
ATOM    554  HA  LYS A  38      -5.416  -1.544  -5.237  1.00  0.89           H  
ATOM    555 1HB  LYS A  38      -8.197  -0.627  -6.072  1.00  0.89           H  
ATOM    556 2HB  LYS A  38      -7.882  -1.646  -4.678  1.00  0.89           H  
ATOM    557 1HG  LYS A  38      -6.511   0.138  -3.672  1.00  0.89           H  
ATOM    558 2HG  LYS A  38      -6.847   1.170  -5.072  1.00  0.89           H  
ATOM    559 1HD  LYS A  38      -9.297   0.985  -4.572  1.00  0.89           H  
ATOM    560 2HD  LYS A  38      -8.906   0.040  -3.126  1.00  0.89           H  
ATOM    561 1HE  LYS A  38      -7.571   1.935  -2.258  1.00  0.89           H  
ATOM    562 2HE  LYS A  38      -7.995   2.856  -3.710  1.00  0.89           H  
ATOM    563 1HZ  LYS A  38      -9.365   3.453  -1.868  1.00  0.89           H  
ATOM    564 2HZ  LYS A  38     -10.293   2.743  -3.050  1.00  0.89           H  
ATOM    565 3HZ  LYS A  38      -9.909   1.885  -1.698  1.00  0.89           H  
ATOM    566  N   CYS A  39      -6.773  -2.773  -7.911  1.00  0.93           N  
ATOM    567  CA  CYS A  39      -7.162  -3.979  -8.626  1.00  0.93           C  
ATOM    568  C   CYS A  39      -6.103  -5.057  -8.544  1.00  0.93           C  
ATOM    569  O   CYS A  39      -6.407  -6.242  -8.629  1.00  0.93           O  
ATOM    570  CB  CYS A  39      -7.394  -3.663 -10.110  1.00  0.93           C  
ATOM    571  SG  CYS A  39      -5.909  -3.161 -11.030  1.00  0.93           S  
ATOM    572  H   CYS A  39      -6.705  -1.905  -8.442  1.00  0.93           H  
ATOM    573  HA  CYS A  39      -8.086  -4.357  -8.189  1.00  0.93           H  
ATOM    574 1HB  CYS A  39      -7.810  -4.529 -10.597  1.00  0.93           H  
ATOM    575 2HB  CYS A  39      -8.122  -2.858 -10.197  1.00  0.93           H  
ATOM    576  HG  CYS A  39      -5.779  -1.978 -10.407  1.00  0.93           H  
ATOM    577  N   TRP A  40      -4.857  -4.659  -8.346  1.00  0.97           N  
ATOM    578  CA  TRP A  40      -3.772  -5.612  -8.301  1.00  0.97           C  
ATOM    579  C   TRP A  40      -3.759  -6.402  -6.993  1.00  0.97           C  
ATOM    580  O   TRP A  40      -3.279  -7.540  -6.930  1.00  0.97           O  
ATOM    581  CB  TRP A  40      -2.485  -4.838  -8.464  1.00  0.97           C  
ATOM    582  CG  TRP A  40      -2.296  -4.331  -9.795  1.00  0.97           C  
ATOM    583  CD1 TRP A  40      -2.413  -3.060 -10.250  1.00  0.97           C  
ATOM    584  CD2 TRP A  40      -1.901  -5.114 -10.881  1.00  0.97           C  
ATOM    585  NE1 TRP A  40      -2.122  -3.019 -11.577  1.00  0.97           N  
ATOM    586  CE2 TRP A  40      -1.788  -4.278 -11.978  1.00  0.97           C  
ATOM    587  CE3 TRP A  40      -1.626  -6.428 -11.008  1.00  0.97           C  
ATOM    588  CZ2 TRP A  40      -1.383  -4.748 -13.201  1.00  0.97           C  
ATOM    589  CZ3 TRP A  40      -1.215  -6.901 -12.197  1.00  0.97           C  
ATOM    590  CH2 TRP A  40      -1.083  -6.097 -13.268  1.00  0.97           C  
ATOM    591  H   TRP A  40      -4.647  -3.668  -8.219  1.00  0.97           H  
ATOM    592  HA  TRP A  40      -3.889  -6.309  -9.132  1.00  0.97           H  
ATOM    593 1HB  TRP A  40      -2.466  -4.004  -7.762  1.00  0.97           H  
ATOM    594 2HB  TRP A  40      -1.652  -5.492  -8.234  1.00  0.97           H  
ATOM    595  HD1 TRP A  40      -2.696  -2.209  -9.646  1.00  0.97           H  
ATOM    596  HE1 TRP A  40      -2.135  -2.196 -12.154  1.00  0.97           H  
ATOM    597  HE3 TRP A  40      -1.732  -7.082 -10.151  1.00  0.97           H  
ATOM    598  HZ2 TRP A  40      -1.277  -4.104 -14.076  1.00  0.97           H  
ATOM    599  HZ3 TRP A  40      -1.005  -7.946 -12.252  1.00  0.97           H  
ATOM    600  HH2 TRP A  40      -0.739  -6.526 -14.184  1.00  0.97           H  
ATOM    601  N   GLY A  41      -4.244  -5.760  -5.937  1.00  1.00           N  
ATOM    602  CA  GLY A  41      -4.253  -6.321  -4.608  1.00  1.00           C  
ATOM    603  C   GLY A  41      -2.822  -6.422  -4.097  1.00  1.00           C  
ATOM    604  O   GLY A  41      -1.876  -6.410  -4.889  1.00  1.00           O  
ATOM    605  H   GLY A  41      -4.697  -4.858  -6.070  1.00  1.00           H  
ATOM    606 1HA  GLY A  41      -4.851  -5.673  -3.967  1.00  1.00           H  
ATOM    607 2HA  GLY A  41      -4.724  -7.303  -4.628  1.00  1.00           H  
ATOM    608  N   PRO A  42      -2.621  -6.593  -2.789  1.00  0.99           N  
ATOM    609  CA  PRO A  42      -1.326  -6.807  -2.193  1.00  0.99           C  
ATOM    610  C   PRO A  42      -0.722  -8.122  -2.652  1.00  0.99           C  
ATOM    611  O   PRO A  42       0.487  -8.265  -2.709  1.00  0.99           O  
ATOM    612  CB  PRO A  42      -1.653  -6.840  -0.696  1.00  0.99           C  
ATOM    613  CG  PRO A  42      -3.120  -7.223  -0.622  1.00  0.99           C  
ATOM    614  CD  PRO A  42      -3.747  -6.598  -1.850  1.00  0.99           C  
ATOM    615  HA  PRO A  42      -0.660  -5.967  -2.437  1.00  0.99           H  
ATOM    616 1HB  PRO A  42      -0.988  -7.566  -0.193  1.00  0.99           H  
ATOM    617 2HB  PRO A  42      -1.452  -5.872  -0.241  1.00  0.99           H  
ATOM    618 1HG  PRO A  42      -3.221  -8.319  -0.600  1.00  0.99           H  
ATOM    619 2HG  PRO A  42      -3.558  -6.848   0.316  1.00  0.99           H  
ATOM    620 1HD  PRO A  42      -4.568  -7.238  -2.203  1.00  0.99           H  
ATOM    621 2HD  PRO A  42      -4.077  -5.570  -1.636  1.00  0.99           H  
ATOM    622  N   GLY A  43      -1.556  -9.072  -3.080  1.00  0.96           N  
ATOM    623  CA  GLY A  43      -1.026 -10.360  -3.504  1.00  0.96           C  
ATOM    624  C   GLY A  43      -0.042 -10.201  -4.650  1.00  0.96           C  
ATOM    625  O   GLY A  43       1.139 -10.538  -4.524  1.00  0.96           O  
ATOM    626  H   GLY A  43      -2.552  -8.926  -3.065  1.00  0.96           H  
ATOM    627 1HA  GLY A  43      -0.533 -10.844  -2.660  1.00  0.96           H  
ATOM    628 2HA  GLY A  43      -1.848 -11.005  -3.813  1.00  0.96           H  
ATOM    629  N   VAL A  44      -0.522  -9.652  -5.758  1.00  0.91           N  
ATOM    630  CA  VAL A  44       0.331  -9.463  -6.909  1.00  0.91           C  
ATOM    631  C   VAL A  44       1.386  -8.406  -6.663  1.00  0.91           C  
ATOM    632  O   VAL A  44       2.540  -8.574  -7.063  1.00  0.91           O  
ATOM    633  CB  VAL A  44      -0.476  -9.119  -8.165  1.00  0.91           C  
ATOM    634  CG1 VAL A  44       0.474  -8.758  -9.264  1.00  0.91           C  
ATOM    635  CG2 VAL A  44      -1.330 -10.313  -8.569  1.00  0.91           C  
ATOM    636  H   VAL A  44      -1.492  -9.362  -5.802  1.00  0.91           H  
ATOM    637  HA  VAL A  44       0.842 -10.405  -7.105  1.00  0.91           H  
ATOM    638  HB  VAL A  44      -1.114  -8.259  -7.971  1.00  0.91           H  
ATOM    639 1HG1 VAL A  44      -0.058  -8.528 -10.152  1.00  0.91           H  
ATOM    640 2HG1 VAL A  44       1.050  -7.899  -8.947  1.00  0.91           H  
ATOM    641 3HG1 VAL A  44       1.124  -9.578  -9.459  1.00  0.91           H  
ATOM    642 1HG2 VAL A  44      -1.893 -10.070  -9.450  1.00  0.91           H  
ATOM    643 2HG2 VAL A  44      -0.692 -11.172  -8.771  1.00  0.91           H  
ATOM    644 3HG2 VAL A  44      -2.017 -10.551  -7.756  1.00  0.91           H  
ATOM    645  N   LEU A  45       1.018  -7.300  -6.013  1.00  0.85           N  
ATOM    646  CA  LEU A  45       2.013  -6.260  -5.832  1.00  0.85           C  
ATOM    647  C   LEU A  45       3.184  -6.747  -4.978  1.00  0.85           C  
ATOM    648  O   LEU A  45       4.334  -6.459  -5.312  1.00  0.85           O  
ATOM    649  CB  LEU A  45       1.352  -5.050  -5.180  1.00  0.85           C  
ATOM    650  CG  LEU A  45       0.310  -4.360  -6.071  1.00  0.85           C  
ATOM    651  CD1 LEU A  45      -0.428  -3.287  -5.306  1.00  0.85           C  
ATOM    652  CD2 LEU A  45       0.974  -3.799  -7.256  1.00  0.85           C  
ATOM    653  H   LEU A  45       0.066  -7.166  -5.659  1.00  0.85           H  
ATOM    654  HA  LEU A  45       2.394  -5.974  -6.809  1.00  0.85           H  
ATOM    655 1HB  LEU A  45       0.852  -5.380  -4.272  1.00  0.85           H  
ATOM    656 2HB  LEU A  45       2.119  -4.327  -4.917  1.00  0.85           H  
ATOM    657  HG  LEU A  45      -0.413  -5.095  -6.382  1.00  0.85           H  
ATOM    658 1HD1 LEU A  45      -1.179  -2.827  -5.950  1.00  0.85           H  
ATOM    659 2HD1 LEU A  45      -0.920  -3.740  -4.445  1.00  0.85           H  
ATOM    660 3HD1 LEU A  45       0.273  -2.526  -4.971  1.00  0.85           H  
ATOM    661 1HD2 LEU A  45       0.221  -3.334  -7.890  1.00  0.85           H  
ATOM    662 2HD2 LEU A  45       1.706  -3.052  -6.947  1.00  0.85           H  
ATOM    663 3HD2 LEU A  45       1.469  -4.604  -7.796  1.00  0.85           H  
ATOM    664  N   ASP A  46       2.917  -7.530  -3.918  1.00  0.79           N  
ATOM    665  CA  ASP A  46       3.983  -8.024  -3.052  1.00  0.79           C  
ATOM    666  C   ASP A  46       4.841  -9.086  -3.739  1.00  0.79           C  
ATOM    667  O   ASP A  46       6.069  -9.089  -3.594  1.00  0.79           O  
ATOM    668  CB  ASP A  46       3.419  -8.607  -1.742  1.00  0.79           C  
ATOM    669  CG  ASP A  46       2.858  -7.548  -0.752  1.00  0.79           C  
ATOM    670  OD1 ASP A  46       3.108  -6.375  -0.943  1.00  0.79           O  
ATOM    671  OD2 ASP A  46       2.216  -7.935   0.204  1.00  0.79           O  
ATOM    672  H   ASP A  46       1.959  -7.770  -3.674  1.00  0.79           H  
ATOM    673  HA  ASP A  46       4.619  -7.181  -2.793  1.00  0.79           H  
ATOM    674 1HB  ASP A  46       2.625  -9.317  -1.986  1.00  0.79           H  
ATOM    675 2HB  ASP A  46       4.200  -9.171  -1.239  1.00  0.79           H  
ATOM    676  N   GLU A  47       4.228  -9.986  -4.509  1.00  0.75           N  
ATOM    677  CA  GLU A  47       5.062 -10.993  -5.148  1.00  0.75           C  
ATOM    678  C   GLU A  47       5.967 -10.366  -6.211  1.00  0.75           C  
ATOM    679  O   GLU A  47       7.133 -10.741  -6.344  1.00  0.75           O  
ATOM    680  CB  GLU A  47       4.211 -12.104  -5.745  1.00  0.75           C  
ATOM    681  CG  GLU A  47       3.513 -13.009  -4.723  1.00  0.75           C  
ATOM    682  CD  GLU A  47       4.476 -13.819  -3.872  1.00  0.75           C  
ATOM    683  OE1 GLU A  47       5.322 -14.477  -4.431  1.00  0.75           O  
ATOM    684  OE2 GLU A  47       4.357 -13.785  -2.667  1.00  0.75           O  
ATOM    685  H   GLU A  47       3.210  -9.995  -4.622  1.00  0.75           H  
ATOM    686  HA  GLU A  47       5.701 -11.439  -4.387  1.00  0.75           H  
ATOM    687 1HB  GLU A  47       3.447 -11.669  -6.396  1.00  0.75           H  
ATOM    688 2HB  GLU A  47       4.843 -12.740  -6.347  1.00  0.75           H  
ATOM    689 1HG  GLU A  47       2.910 -12.384  -4.065  1.00  0.75           H  
ATOM    690 2HG  GLU A  47       2.841 -13.682  -5.253  1.00  0.75           H  
ATOM    691  N   LEU A  48       5.461  -9.372  -6.945  1.00  0.72           N  
ATOM    692  CA  LEU A  48       6.300  -8.711  -7.933  1.00  0.72           C  
ATOM    693  C   LEU A  48       7.399  -7.908  -7.217  1.00  0.72           C  
ATOM    694  O   LEU A  48       8.562  -7.939  -7.642  1.00  0.72           O  
ATOM    695  CB  LEU A  48       5.447  -7.789  -8.818  1.00  0.72           C  
ATOM    696  CG  LEU A  48       4.432  -8.458  -9.793  1.00  0.72           C  
ATOM    697  CD1 LEU A  48       3.520  -7.368 -10.384  1.00  0.72           C  
ATOM    698  CD2 LEU A  48       5.175  -9.193 -10.915  1.00  0.72           C  
ATOM    699  H   LEU A  48       4.487  -9.082  -6.831  1.00  0.72           H  
ATOM    700  HA  LEU A  48       6.769  -9.469  -8.556  1.00  0.72           H  
ATOM    701 1HB  LEU A  48       4.847  -7.172  -8.154  1.00  0.72           H  
ATOM    702 2HB  LEU A  48       6.107  -7.149  -9.396  1.00  0.72           H  
ATOM    703  HG  LEU A  48       3.816  -9.166  -9.238  1.00  0.72           H  
ATOM    704 1HD1 LEU A  48       2.791  -7.821 -11.057  1.00  0.72           H  
ATOM    705 2HD1 LEU A  48       3.003  -6.861  -9.571  1.00  0.72           H  
ATOM    706 3HD1 LEU A  48       4.102  -6.653 -10.923  1.00  0.72           H  
ATOM    707 1HD2 LEU A  48       4.453  -9.661 -11.587  1.00  0.72           H  
ATOM    708 2HD2 LEU A  48       5.784  -8.489 -11.473  1.00  0.72           H  
ATOM    709 3HD2 LEU A  48       5.818  -9.954 -10.485  1.00  0.72           H  
ATOM    710  N   ALA A  49       7.029  -7.265  -6.083  1.00  0.70           N  
ATOM    711  CA  ALA A  49       7.887  -6.419  -5.235  1.00  0.70           C  
ATOM    712  C   ALA A  49       9.087  -7.154  -4.694  1.00  0.70           C  
ATOM    713  O   ALA A  49      10.151  -6.574  -4.461  1.00  0.70           O  
ATOM    714  CB  ALA A  49       7.119  -5.890  -4.068  1.00  0.70           C  
ATOM    715  H   ALA A  49       6.050  -7.306  -5.804  1.00  0.70           H  
ATOM    716  HA  ALA A  49       8.216  -5.585  -5.829  1.00  0.70           H  
ATOM    717 1HB  ALA A  49       7.731  -5.247  -3.474  1.00  0.70           H  
ATOM    718 2HB  ALA A  49       6.279  -5.352  -4.425  1.00  0.70           H  
ATOM    719 3HB  ALA A  49       6.789  -6.712  -3.464  1.00  0.70           H  
ATOM    720  N   ALA A  50       8.913  -8.450  -4.482  1.00  0.69           N  
ATOM    721  CA  ALA A  50       9.964  -9.304  -3.972  1.00  0.69           C  
ATOM    722  C   ALA A  50      11.194  -9.256  -4.871  1.00  0.69           C  
ATOM    723  O   ALA A  50      12.309  -9.491  -4.403  1.00  0.69           O  
ATOM    724  CB  ALA A  50       9.471 -10.731  -3.866  1.00  0.69           C  
ATOM    725  H   ALA A  50       7.987  -8.849  -4.642  1.00  0.69           H  
ATOM    726  HA  ALA A  50      10.244  -8.943  -2.984  1.00  0.69           H  
ATOM    727 1HB  ALA A  50      10.259 -11.361  -3.461  1.00  0.69           H  
ATOM    728 2HB  ALA A  50       8.597 -10.763  -3.211  1.00  0.69           H  
ATOM    729 3HB  ALA A  50       9.191 -11.088  -4.855  1.00  0.69           H  
ATOM    730  N   ARG A  51      10.998  -9.007  -6.170  1.00  0.67           N  
ATOM    731  CA  ARG A  51      12.120  -8.963  -7.092  1.00  0.67           C  
ATOM    732  C   ARG A  51      12.283  -7.612  -7.784  1.00  0.67           C  
ATOM    733  O   ARG A  51      13.409  -7.222  -8.098  1.00  0.67           O  
ATOM    734  CB  ARG A  51      11.984 -10.048  -8.140  1.00  0.67           C  
ATOM    735  CG  ARG A  51      12.106 -11.455  -7.588  1.00  0.67           C  
ATOM    736  CD  ARG A  51      12.009 -12.526  -8.636  1.00  0.67           C  
ATOM    737  NE  ARG A  51      13.123 -12.486  -9.583  1.00  0.67           N  
ATOM    738  CZ  ARG A  51      14.352 -12.952  -9.333  1.00  0.67           C  
ATOM    739  NH1 ARG A  51      14.672 -13.458  -8.152  1.00  0.67           N  
ATOM    740  NH2 ARG A  51      15.228 -12.886 -10.299  1.00  0.67           N  
ATOM    741  H   ARG A  51      10.062  -8.802  -6.518  1.00  0.67           H  
ATOM    742  HA  ARG A  51      13.031  -9.159  -6.529  1.00  0.67           H  
ATOM    743 1HB  ARG A  51      11.010  -9.963  -8.619  1.00  0.67           H  
ATOM    744 2HB  ARG A  51      12.747  -9.915  -8.905  1.00  0.67           H  
ATOM    745 1HG  ARG A  51      13.066 -11.557  -7.081  1.00  0.67           H  
ATOM    746 2HG  ARG A  51      11.302 -11.620  -6.869  1.00  0.67           H  
ATOM    747 1HD  ARG A  51      12.007 -13.504  -8.159  1.00  0.67           H  
ATOM    748 2HD  ARG A  51      11.085 -12.396  -9.199  1.00  0.67           H  
ATOM    749  HE  ARG A  51      12.967 -12.143 -10.552  1.00  0.67           H  
ATOM    750 1HH1 ARG A  51      13.980 -13.497  -7.415  1.00  0.67           H  
ATOM    751 2HH1 ARG A  51      15.606 -13.802  -7.987  1.00  0.67           H  
ATOM    752 1HH2 ARG A  51      14.910 -12.491 -11.200  1.00  0.67           H  
ATOM    753 2HH2 ARG A  51      16.165 -13.221 -10.175  1.00  0.67           H  
ATOM    754  N   TYR A  52      11.170  -6.912  -8.044  1.00  0.65           N  
ATOM    755  CA  TYR A  52      11.199  -5.668  -8.820  1.00  0.65           C  
ATOM    756  C   TYR A  52      10.574  -4.476  -8.107  1.00  0.65           C  
ATOM    757  O   TYR A  52       9.694  -4.642  -7.278  1.00  0.65           O  
ATOM    758  CB  TYR A  52      10.587  -5.926 -10.191  1.00  0.65           C  
ATOM    759  CG  TYR A  52      11.467  -6.935 -10.902  1.00  0.65           C  
ATOM    760  CD1 TYR A  52      11.105  -8.273 -11.080  1.00  0.65           C  
ATOM    761  CD2 TYR A  52      12.719  -6.516 -11.268  1.00  0.65           C  
ATOM    762  CE1 TYR A  52      12.026  -9.157 -11.662  1.00  0.65           C  
ATOM    763  CE2 TYR A  52      13.622  -7.369 -11.827  1.00  0.65           C  
ATOM    764  CZ  TYR A  52      13.298  -8.679 -12.030  1.00  0.65           C  
ATOM    765  OH  TYR A  52      14.249  -9.508 -12.586  1.00  0.65           O  
ATOM    766  H   TYR A  52      10.268  -7.268  -7.739  1.00  0.65           H  
ATOM    767  HA  TYR A  52      12.229  -5.407  -9.001  1.00  0.65           H  
ATOM    768 1HB  TYR A  52       9.577  -6.331 -10.090  1.00  0.65           H  
ATOM    769 2HB  TYR A  52      10.540  -5.006 -10.777  1.00  0.65           H  
ATOM    770  HD1 TYR A  52      10.122  -8.625 -10.766  1.00  0.65           H  
ATOM    771  HD2 TYR A  52      12.996  -5.491 -11.089  1.00  0.65           H  
ATOM    772  HE1 TYR A  52      11.770 -10.209 -11.816  1.00  0.65           H  
ATOM    773  HE2 TYR A  52      14.612  -7.010 -12.103  1.00  0.65           H  
ATOM    774  HH  TYR A  52      13.888 -10.412 -12.700  1.00  0.65           H  
ATOM    775  N   ARG A  53      10.998  -3.254  -8.432  1.00  0.63           N  
ATOM    776  CA  ARG A  53      10.354  -2.114  -7.770  1.00  0.63           C  
ATOM    777  C   ARG A  53       9.060  -1.836  -8.505  1.00  0.63           C  
ATOM    778  O   ARG A  53       9.069  -1.431  -9.664  1.00  0.63           O  
ATOM    779  CB  ARG A  53      11.229  -0.863  -7.756  1.00  0.63           C  
ATOM    780  CG  ARG A  53      10.629   0.346  -6.979  1.00  0.63           C  
ATOM    781  CD  ARG A  53      11.553   1.531  -7.025  1.00  0.63           C  
ATOM    782  NE  ARG A  53      11.059   2.721  -6.283  1.00  0.63           N  
ATOM    783  CZ  ARG A  53      11.205   2.921  -4.950  1.00  0.63           C  
ATOM    784  NH1 ARG A  53      11.762   2.016  -4.184  1.00  0.63           N  
ATOM    785  NH2 ARG A  53      10.765   4.054  -4.430  1.00  0.63           N  
ATOM    786  H   ARG A  53      11.705  -3.127  -9.158  1.00  0.63           H  
ATOM    787  HA  ARG A  53      10.123  -2.380  -6.738  1.00  0.63           H  
ATOM    788 1HB  ARG A  53      12.191  -1.103  -7.293  1.00  0.63           H  
ATOM    789 2HB  ARG A  53      11.434  -0.543  -8.771  1.00  0.63           H  
ATOM    790 1HG  ARG A  53       9.669   0.631  -7.419  1.00  0.63           H  
ATOM    791 2HG  ARG A  53      10.477   0.059  -5.933  1.00  0.63           H  
ATOM    792 1HD  ARG A  53      12.508   1.253  -6.625  1.00  0.63           H  
ATOM    793 2HD  ARG A  53      11.685   1.824  -8.067  1.00  0.63           H  
ATOM    794  HE  ARG A  53      10.596   3.494  -6.805  1.00  0.63           H  
ATOM    795 1HH1 ARG A  53      12.087   1.145  -4.587  1.00  0.63           H  
ATOM    796 2HH1 ARG A  53      11.853   2.181  -3.191  1.00  0.63           H  
ATOM    797 1HH2 ARG A  53      10.317   4.747  -5.059  1.00  0.63           H  
ATOM    798 2HH2 ARG A  53      10.856   4.237  -3.445  1.00  0.63           H  
ATOM    799  N   VAL A  54       7.950  -2.074  -7.841  1.00  0.61           N  
ATOM    800  CA  VAL A  54       6.660  -1.974  -8.482  1.00  0.61           C  
ATOM    801  C   VAL A  54       6.033  -0.627  -8.244  1.00  0.61           C  
ATOM    802  O   VAL A  54       5.903  -0.189  -7.102  1.00  0.61           O  
ATOM    803  CB  VAL A  54       5.717  -3.046  -7.942  1.00  0.61           C  
ATOM    804  CG1 VAL A  54       4.370  -2.924  -8.588  1.00  0.61           C  
ATOM    805  CG2 VAL A  54       6.293  -4.398  -8.172  1.00  0.61           C  
ATOM    806  H   VAL A  54       8.005  -2.357  -6.870  1.00  0.61           H  
ATOM    807  HA  VAL A  54       6.790  -2.128  -9.548  1.00  0.61           H  
ATOM    808  HB  VAL A  54       5.591  -2.894  -6.890  1.00  0.61           H  
ATOM    809 1HG1 VAL A  54       3.720  -3.688  -8.181  1.00  0.61           H  
ATOM    810 2HG1 VAL A  54       3.943  -1.939  -8.397  1.00  0.61           H  
ATOM    811 3HG1 VAL A  54       4.486  -3.070  -9.659  1.00  0.61           H  
ATOM    812 1HG2 VAL A  54       5.614  -5.123  -7.752  1.00  0.61           H  
ATOM    813 2HG2 VAL A  54       6.420  -4.572  -9.237  1.00  0.61           H  
ATOM    814 3HG2 VAL A  54       7.251  -4.471  -7.677  1.00  0.61           H  
ATOM    815  N   ILE A  55       5.663   0.031  -9.330  1.00  0.60           N  
ATOM    816  CA  ILE A  55       5.038   1.335  -9.274  1.00  0.60           C  
ATOM    817  C   ILE A  55       3.641   1.223  -9.888  1.00  0.60           C  
ATOM    818  O   ILE A  55       3.506   1.201 -11.111  1.00  0.60           O  
ATOM    819  CB  ILE A  55       5.876   2.312 -10.107  1.00  0.60           C  
ATOM    820  CG1 ILE A  55       7.342   2.365  -9.619  1.00  0.60           C  
ATOM    821  CG2 ILE A  55       5.275   3.660 -10.066  1.00  0.60           C  
ATOM    822  CD1 ILE A  55       8.264   3.097 -10.585  1.00  0.60           C  
ATOM    823  H   ILE A  55       5.829  -0.404 -10.234  1.00  0.60           H  
ATOM    824  HA  ILE A  55       4.957   1.664  -8.244  1.00  0.60           H  
ATOM    825  HB  ILE A  55       5.894   1.964 -11.122  1.00  0.60           H  
ATOM    826 1HG1 ILE A  55       7.382   2.875  -8.661  1.00  0.60           H  
ATOM    827 2HG1 ILE A  55       7.724   1.352  -9.492  1.00  0.60           H  
ATOM    828 1HG2 ILE A  55       5.873   4.314 -10.679  1.00  0.60           H  
ATOM    829 2HG2 ILE A  55       4.255   3.622 -10.442  1.00  0.60           H  
ATOM    830 3HG2 ILE A  55       5.273   4.015  -9.053  1.00  0.60           H  
ATOM    831 1HD1 ILE A  55       9.279   3.107 -10.185  1.00  0.60           H  
ATOM    832 2HD1 ILE A  55       8.258   2.585 -11.545  1.00  0.60           H  
ATOM    833 3HD1 ILE A  55       7.923   4.118 -10.728  1.00  0.60           H  
ATOM    834  N   ALA A  56       2.605   1.164  -9.066  1.00  0.60           N  
ATOM    835  CA  ALA A  56       1.258   0.980  -9.603  1.00  0.60           C  
ATOM    836  C   ALA A  56       0.619   2.345  -9.729  1.00  0.60           C  
ATOM    837  O   ALA A  56       0.616   3.102  -8.765  1.00  0.60           O  
ATOM    838  CB  ALA A  56       0.457   0.035  -8.725  1.00  0.60           C  
ATOM    839  H   ALA A  56       2.760   1.244  -8.065  1.00  0.60           H  
ATOM    840  HA  ALA A  56       1.334   0.561 -10.602  1.00  0.60           H  
ATOM    841 1HB  ALA A  56      -0.530  -0.099  -9.155  1.00  0.60           H  
ATOM    842 2HB  ALA A  56       0.961  -0.923  -8.678  1.00  0.60           H  
ATOM    843 3HB  ALA A  56       0.373   0.448  -7.722  1.00  0.60           H  
ATOM    844  N   VAL A  57       0.074   2.673 -10.895  1.00  0.61           N  
ATOM    845  CA  VAL A  57      -0.425   4.037 -11.103  1.00  0.61           C  
ATOM    846  C   VAL A  57      -1.908   4.172 -11.351  1.00  0.61           C  
ATOM    847  O   VAL A  57      -2.454   3.473 -12.198  1.00  0.61           O  
ATOM    848  CB  VAL A  57       0.291   4.644 -12.325  1.00  0.61           C  
ATOM    849  CG1 VAL A  57      -0.195   6.065 -12.604  1.00  0.61           C  
ATOM    850  CG2 VAL A  57       1.774   4.589 -12.090  1.00  0.61           C  
ATOM    851  H   VAL A  57       0.066   1.993 -11.658  1.00  0.61           H  
ATOM    852  HA  VAL A  57      -0.187   4.626 -10.223  1.00  0.61           H  
ATOM    853  HB  VAL A  57       0.049   4.062 -13.190  1.00  0.61           H  
ATOM    854 1HG1 VAL A  57       0.320   6.458 -13.479  1.00  0.61           H  
ATOM    855 2HG1 VAL A  57      -1.258   6.059 -12.797  1.00  0.61           H  
ATOM    856 3HG1 VAL A  57       0.012   6.701 -11.741  1.00  0.61           H  
ATOM    857 1HG2 VAL A  57       2.293   4.993 -12.959  1.00  0.61           H  
ATOM    858 2HG2 VAL A  57       2.008   5.176 -11.216  1.00  0.61           H  
ATOM    859 3HG2 VAL A  57       2.088   3.557 -11.933  1.00  0.61           H  
ATOM    860  N   ASP A  58      -2.551   5.104 -10.632  1.00  0.63           N  
ATOM    861  CA  ASP A  58      -3.953   5.407 -10.881  1.00  0.63           C  
ATOM    862  C   ASP A  58      -3.983   6.405 -12.045  1.00  0.63           C  
ATOM    863  O   ASP A  58      -3.395   7.492 -11.967  1.00  0.63           O  
ATOM    864  CB  ASP A  58      -4.670   6.032  -9.665  1.00  0.63           C  
ATOM    865  CG  ASP A  58      -4.909   5.121  -8.434  1.00  0.63           C  
ATOM    866  OD1 ASP A  58      -4.702   3.916  -8.523  1.00  0.63           O  
ATOM    867  OD2 ASP A  58      -5.398   5.630  -7.425  1.00  0.63           O  
ATOM    868  H   ASP A  58      -2.058   5.647  -9.922  1.00  0.63           H  
ATOM    869  HA  ASP A  58      -4.477   4.506 -11.174  1.00  0.63           H  
ATOM    870 1HB  ASP A  58      -4.092   6.890  -9.325  1.00  0.63           H  
ATOM    871 2HB  ASP A  58      -5.636   6.423  -9.999  1.00  0.63           H  
ATOM    872  N   LEU A  59      -4.633   6.037 -13.132  1.00  0.65           N  
ATOM    873  CA  LEU A  59      -4.668   6.891 -14.311  1.00  0.65           C  
ATOM    874  C   LEU A  59      -5.678   8.010 -14.065  1.00  0.65           C  
ATOM    875  O   LEU A  59      -6.503   7.898 -13.159  1.00  0.65           O  
ATOM    876  CB  LEU A  59      -5.038   6.081 -15.556  1.00  0.65           C  
ATOM    877  CG  LEU A  59      -4.094   4.907 -15.972  1.00  0.65           C  
ATOM    878  CD1 LEU A  59      -4.732   4.148 -17.149  1.00  0.65           C  
ATOM    879  CD2 LEU A  59      -2.727   5.453 -16.379  1.00  0.65           C  
ATOM    880  H   LEU A  59      -5.099   5.132 -13.149  1.00  0.65           H  
ATOM    881  HA  LEU A  59      -3.684   7.334 -14.459  1.00  0.65           H  
ATOM    882 1HB  LEU A  59      -6.053   5.706 -15.456  1.00  0.65           H  
ATOM    883 2HB  LEU A  59      -5.000   6.756 -16.355  1.00  0.65           H  
ATOM    884  HG  LEU A  59      -3.971   4.215 -15.137  1.00  0.65           H  
ATOM    885 1HD1 LEU A  59      -4.085   3.317 -17.445  1.00  0.65           H  
ATOM    886 2HD1 LEU A  59      -5.702   3.751 -16.850  1.00  0.65           H  
ATOM    887 3HD1 LEU A  59      -4.864   4.821 -17.985  1.00  0.65           H  
ATOM    888 1HD2 LEU A  59      -2.094   4.625 -16.672  1.00  0.65           H  
ATOM    889 2HD2 LEU A  59      -2.837   6.139 -17.220  1.00  0.65           H  
ATOM    890 3HD2 LEU A  59      -2.279   5.980 -15.534  1.00  0.65           H  
ATOM    891  N   ARG A  60      -5.604   9.094 -14.828  1.00  0.66           N  
ATOM    892  CA  ARG A  60      -6.521  10.206 -14.590  1.00  0.66           C  
ATOM    893  C   ARG A  60      -7.957   9.773 -14.680  1.00  0.66           C  
ATOM    894  O   ARG A  60      -8.310   8.895 -15.469  1.00  0.66           O  
ATOM    895  CB  ARG A  60      -6.352  11.319 -15.580  1.00  0.66           C  
ATOM    896  CG  ARG A  60      -5.123  12.038 -15.507  1.00  0.66           C  
ATOM    897  CD  ARG A  60      -5.147  13.151 -16.446  1.00  0.66           C  
ATOM    898  NE  ARG A  60      -3.907  13.795 -16.486  1.00  0.66           N  
ATOM    899  CZ  ARG A  60      -3.644  14.935 -17.098  1.00  0.66           C  
ATOM    900  NH1 ARG A  60      -4.576  15.616 -17.713  1.00  0.66           N  
ATOM    901  NH2 ARG A  60      -2.431  15.383 -17.144  1.00  0.66           N  
ATOM    902  H   ARG A  60      -4.912   9.158 -15.564  1.00  0.66           H  
ATOM    903  HA  ARG A  60      -6.339  10.599 -13.587  1.00  0.66           H  
ATOM    904 1HB  ARG A  60      -6.462  10.933 -16.594  1.00  0.66           H  
ATOM    905 2HB  ARG A  60      -7.140  12.048 -15.415  1.00  0.66           H  
ATOM    906 1HG  ARG A  60      -4.966  12.425 -14.498  1.00  0.66           H  
ATOM    907 2HG  ARG A  60      -4.320  11.363 -15.769  1.00  0.66           H  
ATOM    908 1HD  ARG A  60      -5.367  12.778 -17.446  1.00  0.66           H  
ATOM    909 2HD  ARG A  60      -5.897  13.861 -16.148  1.00  0.66           H  
ATOM    910  HE  ARG A  60      -3.121  13.285 -16.092  1.00  0.66           H  
ATOM    911 1HH1 ARG A  60      -5.514  15.257 -17.769  1.00  0.66           H  
ATOM    912 2HH1 ARG A  60      -4.287  16.466 -18.221  1.00  0.66           H  
ATOM    913 1HH2 ARG A  60      -1.663  14.828 -16.711  1.00  0.66           H  
ATOM    914 2HH2 ARG A  60      -2.297  16.241 -17.688  1.00  0.66           H  
ATOM    915  N   GLY A  61      -8.780  10.358 -13.821  1.00  0.67           N  
ATOM    916  CA  GLY A  61     -10.193  10.056 -13.786  1.00  0.67           C  
ATOM    917  C   GLY A  61     -10.485   8.793 -12.983  1.00  0.67           C  
ATOM    918  O   GLY A  61     -11.645   8.428 -12.827  1.00  0.67           O  
ATOM    919  H   GLY A  61      -8.427  11.078 -13.189  1.00  0.67           H  
ATOM    920 1HA  GLY A  61     -10.728  10.895 -13.353  1.00  0.67           H  
ATOM    921 2HA  GLY A  61     -10.554   9.941 -14.802  1.00  0.67           H  
ATOM    922  N   HIS A  62      -9.447   8.163 -12.421  1.00  0.68           N  
ATOM    923  CA  HIS A  62      -9.604   6.928 -11.662  1.00  0.68           C  
ATOM    924  C   HIS A  62      -8.937   6.997 -10.278  1.00  0.68           C  
ATOM    925  O   HIS A  62      -7.911   7.667 -10.101  1.00  0.68           O  
ATOM    926  CB  HIS A  62      -8.935   5.785 -12.443  1.00  0.68           C  
ATOM    927  CG  HIS A  62      -9.464   5.524 -13.838  1.00  0.68           C  
ATOM    928  ND1 HIS A  62      -9.158   6.315 -14.921  1.00  0.68           N  
ATOM    929  CD2 HIS A  62     -10.238   4.539 -14.295  1.00  0.68           C  
ATOM    930  CE1 HIS A  62      -9.720   5.828 -15.994  1.00  0.68           C  
ATOM    931  NE2 HIS A  62     -10.405   4.714 -15.666  1.00  0.68           N  
ATOM    932  H   HIS A  62      -8.498   8.493 -12.592  1.00  0.68           H  
ATOM    933  HA  HIS A  62     -10.655   6.704 -11.506  1.00  0.68           H  
ATOM    934 1HB  HIS A  62      -7.871   5.967 -12.519  1.00  0.68           H  
ATOM    935 2HB  HIS A  62      -9.049   4.873 -11.871  1.00  0.68           H  
ATOM    936  HD1 HIS A  62      -8.598   7.163 -14.947  1.00  0.68           H  
ATOM    937  HD2 HIS A  62     -10.673   3.720 -13.770  1.00  0.68           H  
ATOM    938  HE1 HIS A  62      -9.559   6.345 -16.932  1.00  0.68           H  
ATOM    939  N   GLY A  63      -9.473   6.238  -9.313  1.00  0.69           N  
ATOM    940  CA  GLY A  63      -8.813   6.075  -8.019  1.00  0.69           C  
ATOM    941  C   GLY A  63      -8.639   7.387  -7.284  1.00  0.69           C  
ATOM    942  O   GLY A  63      -9.606   8.115  -7.057  1.00  0.69           O  
ATOM    943  H   GLY A  63     -10.366   5.764  -9.458  1.00  0.69           H  
ATOM    944 1HA  GLY A  63      -9.396   5.389  -7.405  1.00  0.69           H  
ATOM    945 2HA  GLY A  63      -7.839   5.612  -8.168  1.00  0.69           H  
ATOM    946  N   TYR A  64      -7.403   7.684  -6.891  1.00  0.73           N  
ATOM    947  CA  TYR A  64      -7.150   8.918  -6.160  1.00  0.73           C  
ATOM    948  C   TYR A  64      -6.472  10.002  -6.997  1.00  0.73           C  
ATOM    949  O   TYR A  64      -6.001  10.999  -6.446  1.00  0.73           O  
ATOM    950  CB  TYR A  64      -6.324   8.636  -4.922  1.00  0.73           C  
ATOM    951  CG  TYR A  64      -6.988   7.748  -3.936  1.00  0.73           C  
ATOM    952  CD1 TYR A  64      -6.562   6.445  -3.811  1.00  0.73           C  
ATOM    953  CD2 TYR A  64      -8.031   8.223  -3.158  1.00  0.73           C  
ATOM    954  CE1 TYR A  64      -7.169   5.611  -2.902  1.00  0.73           C  
ATOM    955  CE2 TYR A  64      -8.648   7.387  -2.249  1.00  0.73           C  
ATOM    956  CZ  TYR A  64      -8.222   6.080  -2.118  1.00  0.73           C  
ATOM    957  OH  TYR A  64      -8.842   5.235  -1.206  1.00  0.73           O  
ATOM    958  H   TYR A  64      -6.629   7.038  -7.105  1.00  0.73           H  
ATOM    959  HA  TYR A  64      -8.108   9.323  -5.837  1.00  0.73           H  
ATOM    960 1HB  TYR A  64      -5.408   8.155  -5.228  1.00  0.73           H  
ATOM    961 2HB  TYR A  64      -6.066   9.569  -4.429  1.00  0.73           H  
ATOM    962  HD1 TYR A  64      -5.738   6.078  -4.432  1.00  0.73           H  
ATOM    963  HD2 TYR A  64      -8.366   9.255  -3.266  1.00  0.73           H  
ATOM    964  HE1 TYR A  64      -6.822   4.590  -2.805  1.00  0.73           H  
ATOM    965  HE2 TYR A  64      -9.471   7.758  -1.637  1.00  0.73           H  
ATOM    966  HH  TYR A  64      -9.427   5.758  -0.641  1.00  0.73           H  
ATOM    967  N   SER A  65      -6.407   9.811  -8.313  1.00  0.80           N  
ATOM    968  CA  SER A  65      -5.808  10.814  -9.198  1.00  0.80           C  
ATOM    969  C   SER A  65      -6.861  11.877  -9.492  1.00  0.80           C  
ATOM    970  O   SER A  65      -8.046  11.660  -9.229  1.00  0.80           O  
ATOM    971  CB  SER A  65      -5.274  10.186 -10.475  1.00  0.80           C  
ATOM    972  OG  SER A  65      -4.187   9.312 -10.188  1.00  0.80           O  
ATOM    973  H   SER A  65      -6.828   8.976  -8.731  1.00  0.80           H  
ATOM    974  HA  SER A  65      -4.974  11.293  -8.683  1.00  0.80           H  
ATOM    975 1HB  SER A  65      -6.073   9.625 -10.967  1.00  0.80           H  
ATOM    976 2HB  SER A  65      -4.948  10.966 -11.164  1.00  0.80           H  
ATOM    977  HG  SER A  65      -3.983   8.814 -11.016  1.00  0.80           H  
ATOM    978  N   GLY A  66      -6.453  13.034 -10.009  1.00  0.91           N  
ATOM    979  CA  GLY A  66      -7.454  14.055 -10.303  1.00  0.91           C  
ATOM    980  C   GLY A  66      -8.263  13.683 -11.544  1.00  0.91           C  
ATOM    981  O   GLY A  66      -7.989  12.657 -12.182  1.00  0.91           O  
ATOM    982  H   GLY A  66      -5.458  13.207 -10.177  1.00  0.91           H  
ATOM    983 1HA  GLY A  66      -8.120  14.169  -9.447  1.00  0.91           H  
ATOM    984 2HA  GLY A  66      -6.960  15.013 -10.456  1.00  0.91           H  
ATOM    985  N   ALA A  67      -9.244  14.525 -11.894  1.00  1.07           N  
ATOM    986  CA  ALA A  67     -10.114  14.260 -13.046  1.00  1.07           C  
ATOM    987  C   ALA A  67     -10.416  15.535 -13.861  1.00  1.07           C  
ATOM    988  O   ALA A  67     -11.515  16.076 -13.754  1.00  1.07           O  
ATOM    989  CB  ALA A  67     -11.431  13.646 -12.572  1.00  1.07           C  
ATOM    990  H   ALA A  67      -9.404  15.352 -11.336  1.00  1.07           H  
ATOM    991  HA  ALA A  67      -9.612  13.540 -13.691  1.00  1.07           H  
ATOM    992 1HB  ALA A  67     -12.066  13.414 -13.420  1.00  1.07           H  
ATOM    993 2HB  ALA A  67     -11.227  12.733 -12.015  1.00  1.07           H  
ATOM    994 3HB  ALA A  67     -11.944  14.353 -11.923  1.00  1.07           H  
ATOM    995  N   PRO A  68      -9.452  16.039 -14.653  1.00  1.24           N  
ATOM    996  CA  PRO A  68      -9.488  17.253 -15.462  1.00  1.24           C  
ATOM    997  C   PRO A  68     -10.572  17.273 -16.520  1.00  1.24           C  
ATOM    998  O   PRO A  68     -11.016  16.235 -16.996  1.00  1.24           O  
ATOM    999  CB  PRO A  68      -8.118  17.263 -16.127  1.00  1.24           C  
ATOM   1000  CG  PRO A  68      -7.283  16.427 -15.253  1.00  1.24           C  
ATOM   1001  CD  PRO A  68      -8.175  15.334 -14.788  1.00  1.24           C  
ATOM   1002  HA  PRO A  68      -9.599  18.122 -14.793  1.00  1.24           H  
ATOM   1003 1HB  PRO A  68      -8.206  16.869 -17.154  1.00  1.24           H  
ATOM   1004 2HB  PRO A  68      -7.747  18.292 -16.212  1.00  1.24           H  
ATOM   1005 1HG  PRO A  68      -6.393  16.092 -15.766  1.00  1.24           H  
ATOM   1006 2HG  PRO A  68      -6.948  17.037 -14.411  1.00  1.24           H  
ATOM   1007 1HD  PRO A  68      -8.255  14.543 -15.543  1.00  1.24           H  
ATOM   1008 2HD  PRO A  68      -7.764  14.980 -13.873  1.00  1.24           H  
ATOM   1009  N   ASP A  69     -10.983  18.466 -16.902  1.00  1.38           N  
ATOM   1010  CA  ASP A  69     -11.971  18.627 -17.959  1.00  1.38           C  
ATOM   1011  C   ASP A  69     -11.314  18.522 -19.344  1.00  1.38           C  
ATOM   1012  O   ASP A  69     -10.125  18.815 -19.497  1.00  1.38           O  
ATOM   1013  CB  ASP A  69     -12.606  20.018 -17.853  1.00  1.38           C  
ATOM   1014  CG  ASP A  69     -13.427  20.283 -16.558  1.00  1.38           C  
ATOM   1015  OD1 ASP A  69     -14.245  19.468 -16.145  1.00  1.38           O  
ATOM   1016  OD2 ASP A  69     -13.192  21.314 -15.981  1.00  1.38           O  
ATOM   1017  H   ASP A  69     -10.597  19.289 -16.462  1.00  1.38           H  
ATOM   1018  HA  ASP A  69     -12.725  17.849 -17.867  1.00  1.38           H  
ATOM   1019 1HB  ASP A  69     -11.820  20.769 -17.916  1.00  1.38           H  
ATOM   1020 2HB  ASP A  69     -13.259  20.174 -18.715  1.00  1.38           H  
ATOM   1021  N   THR A  70     -12.103  18.129 -20.352  1.00  1.46           N  
ATOM   1022  CA  THR A  70     -11.765  18.221 -21.789  1.00  1.46           C  
ATOM   1023  C   THR A  70     -10.606  17.388 -22.389  1.00  1.46           C  
ATOM   1024  O   THR A  70     -10.775  16.745 -23.424  1.00  1.46           O  
ATOM   1025  CB  THR A  70     -11.505  19.695 -22.152  1.00  1.46           C  
ATOM   1026  OG1 THR A  70     -12.685  20.465 -21.875  1.00  1.46           O  
ATOM   1027  CG2 THR A  70     -11.165  19.822 -23.630  1.00  1.46           C  
ATOM   1028  H   THR A  70     -13.033  17.817 -20.116  1.00  1.46           H  
ATOM   1029  HA  THR A  70     -12.663  17.921 -22.330  1.00  1.46           H  
ATOM   1030  HB  THR A  70     -10.676  20.087 -21.569  1.00  1.46           H  
ATOM   1031  HG1 THR A  70     -12.541  21.376 -22.145  1.00  1.46           H  
ATOM   1032 1HG2 THR A  70     -10.992  20.869 -23.873  1.00  1.46           H  
ATOM   1033 2HG2 THR A  70     -10.267  19.246 -23.850  1.00  1.46           H  
ATOM   1034 3HG2 THR A  70     -11.992  19.442 -24.227  1.00  1.46           H  
ATOM   1035  N   GLY A  71      -9.440  17.408 -21.760  1.00  1.45           N  
ATOM   1036  CA  GLY A  71      -8.215  16.830 -22.328  1.00  1.45           C  
ATOM   1037  C   GLY A  71      -8.076  15.303 -22.314  1.00  1.45           C  
ATOM   1038  O   GLY A  71      -7.103  14.774 -22.846  1.00  1.45           O  
ATOM   1039  H   GLY A  71      -9.400  17.923 -20.885  1.00  1.45           H  
ATOM   1040 1HA  GLY A  71      -8.121  17.177 -23.357  1.00  1.45           H  
ATOM   1041 2HA  GLY A  71      -7.365  17.257 -21.796  1.00  1.45           H  
ATOM   1042  N   TYR A  72      -9.057  14.582 -21.781  1.00  1.36           N  
ATOM   1043  CA  TYR A  72      -8.970  13.120 -21.701  1.00  1.36           C  
ATOM   1044  C   TYR A  72      -8.790  12.454 -23.064  1.00  1.36           C  
ATOM   1045  O   TYR A  72      -8.055  11.470 -23.183  1.00  1.36           O  
ATOM   1046  CB  TYR A  72     -10.232  12.521 -21.097  1.00  1.36           C  
ATOM   1047  CG  TYR A  72     -10.437  12.737 -19.662  1.00  1.36           C  
ATOM   1048  CD1 TYR A  72     -11.593  13.347 -19.250  1.00  1.36           C  
ATOM   1049  CD2 TYR A  72      -9.491  12.323 -18.742  1.00  1.36           C  
ATOM   1050  CE1 TYR A  72     -11.803  13.537 -17.930  1.00  1.36           C  
ATOM   1051  CE2 TYR A  72      -9.713  12.505 -17.420  1.00  1.36           C  
ATOM   1052  CZ  TYR A  72     -10.852  13.104 -17.021  1.00  1.36           C  
ATOM   1053  OH  TYR A  72     -11.073  13.273 -15.728  1.00  1.36           O  
ATOM   1054  H   TYR A  72      -9.856  15.062 -21.391  1.00  1.36           H  
ATOM   1055  HA  TYR A  72      -8.107  12.859 -21.086  1.00  1.36           H  
ATOM   1056 1HB  TYR A  72     -11.098  12.930 -21.620  1.00  1.36           H  
ATOM   1057 2HB  TYR A  72     -10.230  11.446 -21.273  1.00  1.36           H  
ATOM   1058  HD1 TYR A  72     -12.336  13.673 -19.978  1.00  1.36           H  
ATOM   1059  HD2 TYR A  72      -8.580  11.856 -19.068  1.00  1.36           H  
ATOM   1060  HE1 TYR A  72     -12.715  14.018 -17.583  1.00  1.36           H  
ATOM   1061  HE2 TYR A  72      -8.987  12.176 -16.690  1.00  1.36           H  
ATOM   1062  HH  TYR A  72     -11.786  13.913 -15.620  1.00  1.36           H  
ATOM   1063  N   ASP A  73      -9.455  12.983 -24.093  1.00  1.24           N  
ATOM   1064  CA  ASP A  73      -9.375  12.414 -25.437  1.00  1.24           C  
ATOM   1065  C   ASP A  73      -7.962  12.462 -26.051  1.00  1.24           C  
ATOM   1066  O   ASP A  73      -7.674  11.714 -26.988  1.00  1.24           O  
ATOM   1067  CB  ASP A  73     -10.346  13.116 -26.389  1.00  1.24           C  
ATOM   1068  CG  ASP A  73     -11.823  12.786 -26.145  1.00  1.24           C  
ATOM   1069  OD1 ASP A  73     -12.105  11.885 -25.404  1.00  1.24           O  
ATOM   1070  OD2 ASP A  73     -12.658  13.431 -26.735  1.00  1.24           O  
ATOM   1071  H   ASP A  73     -10.028  13.803 -23.935  1.00  1.24           H  
ATOM   1072  HA  ASP A  73      -9.675  11.368 -25.371  1.00  1.24           H  
ATOM   1073 1HB  ASP A  73     -10.214  14.195 -26.296  1.00  1.24           H  
ATOM   1074 2HB  ASP A  73     -10.096  12.849 -27.417  1.00  1.24           H  
ATOM   1075  N   ASP A  74      -7.103  13.375 -25.575  1.00  1.11           N  
ATOM   1076  CA  ASP A  74      -5.753  13.530 -26.116  1.00  1.11           C  
ATOM   1077  C   ASP A  74      -4.802  12.551 -25.450  1.00  1.11           C  
ATOM   1078  O   ASP A  74      -4.402  12.736 -24.306  1.00  1.11           O  
ATOM   1079  CB  ASP A  74      -5.261  14.969 -25.947  1.00  1.11           C  
ATOM   1080  CG  ASP A  74      -3.850  15.235 -26.538  1.00  1.11           C  
ATOM   1081  OD1 ASP A  74      -3.099  14.294 -26.785  1.00  1.11           O  
ATOM   1082  OD2 ASP A  74      -3.541  16.390 -26.738  1.00  1.11           O  
ATOM   1083  H   ASP A  74      -7.360  13.944 -24.768  1.00  1.11           H  
ATOM   1084  HA  ASP A  74      -5.781  13.305 -27.182  1.00  1.11           H  
ATOM   1085 1HB  ASP A  74      -5.967  15.647 -26.427  1.00  1.11           H  
ATOM   1086 2HB  ASP A  74      -5.254  15.219 -24.885  1.00  1.11           H  
ATOM   1087  N   SER A  75      -4.416  11.506 -26.172  1.00  1.01           N  
ATOM   1088  CA  SER A  75      -3.629  10.440 -25.571  1.00  1.01           C  
ATOM   1089  C   SER A  75      -2.251  10.883 -25.057  1.00  1.01           C  
ATOM   1090  O   SER A  75      -1.644  10.200 -24.216  1.00  1.01           O  
ATOM   1091  CB  SER A  75      -3.476   9.298 -26.536  1.00  1.01           C  
ATOM   1092  OG  SER A  75      -2.601   9.572 -27.600  1.00  1.01           O  
ATOM   1093  H   SER A  75      -4.732  11.431 -27.129  1.00  1.01           H  
ATOM   1094  HA  SER A  75      -4.186  10.061 -24.722  1.00  1.01           H  
ATOM   1095 1HB  SER A  75      -3.145   8.471 -25.978  1.00  1.01           H  
ATOM   1096 2HB  SER A  75      -4.439   9.039 -26.942  1.00  1.01           H  
ATOM   1097  HG  SER A  75      -2.288   8.675 -27.911  1.00  1.01           H  
ATOM   1098  N   ALA A  76      -1.757  12.037 -25.534  1.00  0.93           N  
ATOM   1099  CA  ALA A  76      -0.463  12.554 -25.098  1.00  0.93           C  
ATOM   1100  C   ALA A  76      -0.492  12.814 -23.602  1.00  0.93           C  
ATOM   1101  O   ALA A  76       0.531  12.764 -22.918  1.00  0.93           O  
ATOM   1102  CB  ALA A  76      -0.107  13.826 -25.833  1.00  0.93           C  
ATOM   1103  H   ALA A  76      -2.313  12.609 -26.185  1.00  0.93           H  
ATOM   1104  HA  ALA A  76       0.295  11.799 -25.306  1.00  0.93           H  
ATOM   1105 1HB  ALA A  76       0.866  14.179 -25.501  1.00  0.93           H  
ATOM   1106 2HB  ALA A  76      -0.080  13.630 -26.904  1.00  0.93           H  
ATOM   1107 3HB  ALA A  76      -0.863  14.587 -25.624  1.00  0.93           H  
ATOM   1108  N   VAL A  77      -1.679  13.119 -23.099  1.00  0.86           N  
ATOM   1109  CA  VAL A  77      -1.894  13.431 -21.712  1.00  0.86           C  
ATOM   1110  C   VAL A  77      -1.575  12.259 -20.809  1.00  0.86           C  
ATOM   1111  O   VAL A  77      -0.889  12.410 -19.797  1.00  0.86           O  
ATOM   1112  CB  VAL A  77      -3.358  13.812 -21.542  1.00  0.86           C  
ATOM   1113  CG1 VAL A  77      -3.672  13.936 -20.177  1.00  0.86           C  
ATOM   1114  CG2 VAL A  77      -3.609  15.108 -22.270  1.00  0.86           C  
ATOM   1115  H   VAL A  77      -2.499  13.111 -23.711  1.00  0.86           H  
ATOM   1116  HA  VAL A  77      -1.261  14.276 -21.441  1.00  0.86           H  
ATOM   1117  HB  VAL A  77      -3.983  13.030 -21.947  1.00  0.86           H  
ATOM   1118 1HG1 VAL A  77      -4.722  14.203 -20.082  1.00  0.86           H  
ATOM   1119 2HG1 VAL A  77      -3.483  12.999 -19.652  1.00  0.86           H  
ATOM   1120 3HG1 VAL A  77      -3.040  14.721 -19.784  1.00  0.86           H  
ATOM   1121 1HG2 VAL A  77      -4.656  15.386 -22.169  1.00  0.86           H  
ATOM   1122 2HG2 VAL A  77      -2.980  15.895 -21.845  1.00  0.86           H  
ATOM   1123 3HG2 VAL A  77      -3.368  14.977 -23.326  1.00  0.86           H  
ATOM   1124  N   TRP A  78      -2.039  11.081 -21.203  1.00  0.80           N  
ATOM   1125  CA  TRP A  78      -1.856   9.894 -20.389  1.00  0.80           C  
ATOM   1126  C   TRP A  78      -0.405   9.451 -20.516  1.00  0.80           C  
ATOM   1127  O   TRP A  78       0.208   8.977 -19.555  1.00  0.80           O  
ATOM   1128  CB  TRP A  78      -2.808   8.824 -20.884  1.00  0.80           C  
ATOM   1129  CG  TRP A  78      -4.242   9.264 -20.817  1.00  0.80           C  
ATOM   1130  CD1 TRP A  78      -4.791  10.129 -21.694  1.00  0.80           C  
ATOM   1131  CD2 TRP A  78      -5.325   8.883 -19.916  1.00  0.80           C  
ATOM   1132  NE1 TRP A  78      -6.111  10.312 -21.420  1.00  0.80           N  
ATOM   1133  CE2 TRP A  78      -6.461   9.566 -20.350  1.00  0.80           C  
ATOM   1134  CE3 TRP A  78      -5.430   8.034 -18.820  1.00  0.80           C  
ATOM   1135  CZ2 TRP A  78      -7.684   9.426 -19.737  1.00  0.80           C  
ATOM   1136  CZ3 TRP A  78      -6.693   7.911 -18.202  1.00  0.80           C  
ATOM   1137  CH2 TRP A  78      -7.767   8.592 -18.653  1.00  0.80           C  
ATOM   1138  H   TRP A  78      -2.550  11.023 -22.075  1.00  0.80           H  
ATOM   1139  HA  TRP A  78      -2.074  10.134 -19.348  1.00  0.80           H  
ATOM   1140 1HB  TRP A  78      -2.564   8.560 -21.919  1.00  0.80           H  
ATOM   1141 2HB  TRP A  78      -2.693   7.932 -20.275  1.00  0.80           H  
ATOM   1142  HD1 TRP A  78      -4.256  10.607 -22.511  1.00  0.80           H  
ATOM   1143  HE1 TRP A  78      -6.754  10.912 -21.962  1.00  0.80           H  
ATOM   1144  HE3 TRP A  78      -4.563   7.482 -18.465  1.00  0.80           H  
ATOM   1145  HZ2 TRP A  78      -8.567   9.950 -20.093  1.00  0.80           H  
ATOM   1146  HZ3 TRP A  78      -6.817   7.259 -17.351  1.00  0.80           H  
ATOM   1147  HH2 TRP A  78      -8.726   8.467 -18.143  1.00  0.80           H  
ATOM   1148  N   ALA A  79       0.171   9.668 -21.704  1.00  0.75           N  
ATOM   1149  CA  ALA A  79       1.580   9.369 -21.920  1.00  0.75           C  
ATOM   1150  C   ALA A  79       2.420  10.214 -20.972  1.00  0.75           C  
ATOM   1151  O   ALA A  79       3.374   9.736 -20.344  1.00  0.75           O  
ATOM   1152  CB  ALA A  79       1.943   9.697 -23.345  1.00  0.75           C  
ATOM   1153  H   ALA A  79      -0.384  10.032 -22.481  1.00  0.75           H  
ATOM   1154  HA  ALA A  79       1.761   8.316 -21.707  1.00  0.75           H  
ATOM   1155 1HB  ALA A  79       2.976   9.520 -23.526  1.00  0.75           H  
ATOM   1156 2HB  ALA A  79       1.341   9.102 -24.021  1.00  0.75           H  
ATOM   1157 3HB  ALA A  79       1.749  10.738 -23.528  1.00  0.75           H  
ATOM   1158  N   GLY A  80       1.997  11.468 -20.836  1.00  0.70           N  
ATOM   1159  CA  GLY A  80       2.605  12.453 -19.976  1.00  0.70           C  
ATOM   1160  C   GLY A  80       2.589  11.985 -18.540  1.00  0.70           C  
ATOM   1161  O   GLY A  80       3.619  11.998 -17.864  1.00  0.70           O  
ATOM   1162  H   GLY A  80       1.217  11.785 -21.409  1.00  0.70           H  
ATOM   1163 1HA  GLY A  80       3.626  12.654 -20.300  1.00  0.70           H  
ATOM   1164 2HA  GLY A  80       2.036  13.374 -20.066  1.00  0.70           H  
ATOM   1165  N   ASP A  81       1.421  11.568 -18.074  1.00  0.67           N  
ATOM   1166  CA  ASP A  81       1.285  11.114 -16.703  1.00  0.67           C  
ATOM   1167  C   ASP A  81       2.159   9.910 -16.377  1.00  0.67           C  
ATOM   1168  O   ASP A  81       2.758   9.842 -15.298  1.00  0.67           O  
ATOM   1169  CB  ASP A  81      -0.160  10.787 -16.433  1.00  0.67           C  
ATOM   1170  CG  ASP A  81      -0.965  12.033 -16.380  1.00  0.67           C  
ATOM   1171  OD1 ASP A  81      -0.419  13.132 -16.348  1.00  0.67           O  
ATOM   1172  OD2 ASP A  81      -2.135  11.904 -16.311  1.00  0.67           O  
ATOM   1173  H   ASP A  81       0.606  11.603 -18.691  1.00  0.67           H  
ATOM   1174  HA  ASP A  81       1.585  11.931 -16.055  1.00  0.67           H  
ATOM   1175 1HB  ASP A  81      -0.542  10.153 -17.233  1.00  0.67           H  
ATOM   1176 2HB  ASP A  81      -0.259  10.241 -15.501  1.00  0.67           H  
ATOM   1177  N   VAL A  82       2.294   8.975 -17.312  1.00  0.65           N  
ATOM   1178  CA  VAL A  82       3.165   7.841 -17.041  1.00  0.65           C  
ATOM   1179  C   VAL A  82       4.589   8.351 -16.894  1.00  0.65           C  
ATOM   1180  O   VAL A  82       5.316   7.934 -15.986  1.00  0.65           O  
ATOM   1181  CB  VAL A  82       3.083   6.772 -18.142  1.00  0.65           C  
ATOM   1182  CG1 VAL A  82       4.164   5.675 -17.925  1.00  0.65           C  
ATOM   1183  CG2 VAL A  82       1.718   6.161 -18.128  1.00  0.65           C  
ATOM   1184  H   VAL A  82       1.770   9.044 -18.190  1.00  0.65           H  
ATOM   1185  HA  VAL A  82       2.859   7.383 -16.099  1.00  0.65           H  
ATOM   1186  HB  VAL A  82       3.262   7.241 -19.106  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  82       4.095   4.932 -18.721  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  82       5.149   6.136 -17.946  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  82       4.008   5.190 -16.962  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  82       1.670   5.422 -18.910  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  82       1.536   5.691 -17.166  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  82       0.970   6.930 -18.302  1.00  0.65           H  
ATOM   1193  N   ASP A  83       4.991   9.276 -17.778  1.00  0.64           N  
ATOM   1194  CA  ASP A  83       6.339   9.813 -17.709  1.00  0.64           C  
ATOM   1195  C   ASP A  83       6.551  10.580 -16.398  1.00  0.64           C  
ATOM   1196  O   ASP A  83       7.640  10.535 -15.815  1.00  0.64           O  
ATOM   1197  CB  ASP A  83       6.603  10.765 -18.887  1.00  0.64           C  
ATOM   1198  CG  ASP A  83       8.100  10.959 -19.150  1.00  0.64           C  
ATOM   1199  OD1 ASP A  83       8.754   9.991 -19.544  1.00  0.64           O  
ATOM   1200  OD2 ASP A  83       8.591  12.043 -18.944  1.00  0.64           O  
ATOM   1201  H   ASP A  83       4.357   9.589 -18.517  1.00  0.64           H  
ATOM   1202  HA  ASP A  83       7.047   8.991 -17.750  1.00  0.64           H  
ATOM   1203 1HB  ASP A  83       6.092  10.430 -19.786  1.00  0.64           H  
ATOM   1204 2HB  ASP A  83       6.176  11.740 -18.642  1.00  0.64           H  
ATOM   1205  N   ALA A  84       5.503  11.260 -15.899  1.00  0.64           N  
ATOM   1206  CA  ALA A  84       5.606  11.998 -14.638  1.00  0.64           C  
ATOM   1207  C   ALA A  84       5.906  11.054 -13.484  1.00  0.64           C  
ATOM   1208  O   ALA A  84       6.717  11.369 -12.602  1.00  0.64           O  
ATOM   1209  CB  ALA A  84       4.325  12.751 -14.355  1.00  0.64           C  
ATOM   1210  H   ALA A  84       4.636  11.294 -16.435  1.00  0.64           H  
ATOM   1211  HA  ALA A  84       6.427  12.708 -14.727  1.00  0.64           H  
ATOM   1212 1HB  ALA A  84       4.428  13.307 -13.426  1.00  0.64           H  
ATOM   1213 2HB  ALA A  84       4.118  13.439 -15.174  1.00  0.64           H  
ATOM   1214 3HB  ALA A  84       3.511  12.045 -14.263  1.00  0.64           H  
ATOM   1215  N   VAL A  85       5.272   9.883 -13.508  1.00  0.64           N  
ATOM   1216  CA  VAL A  85       5.481   8.884 -12.473  1.00  0.64           C  
ATOM   1217  C   VAL A  85       6.851   8.244 -12.585  1.00  0.64           C  
ATOM   1218  O   VAL A  85       7.546   8.081 -11.590  1.00  0.64           O  
ATOM   1219  CB  VAL A  85       4.412   7.804 -12.507  1.00  0.64           C  
ATOM   1220  CG1 VAL A  85       4.810   6.746 -11.526  1.00  0.64           C  
ATOM   1221  CG2 VAL A  85       3.058   8.414 -12.121  1.00  0.64           C  
ATOM   1222  H   VAL A  85       4.597   9.700 -14.256  1.00  0.64           H  
ATOM   1223  HA  VAL A  85       5.418   9.379 -11.505  1.00  0.64           H  
ATOM   1224  HB  VAL A  85       4.358   7.361 -13.504  1.00  0.64           H  
ATOM   1225 1HG1 VAL A  85       4.091   5.965 -11.519  1.00  0.64           H  
ATOM   1226 2HG1 VAL A  85       5.778   6.343 -11.818  1.00  0.64           H  
ATOM   1227 3HG1 VAL A  85       4.882   7.180 -10.532  1.00  0.64           H  
ATOM   1228 1HG2 VAL A  85       2.299   7.644 -12.127  1.00  0.64           H  
ATOM   1229 2HG2 VAL A  85       3.124   8.846 -11.126  1.00  0.64           H  
ATOM   1230 3HG2 VAL A  85       2.792   9.190 -12.837  1.00  0.64           H  
ATOM   1231  N   LEU A  86       7.265   7.903 -13.799  1.00  0.65           N  
ATOM   1232  CA  LEU A  86       8.602   7.351 -13.974  1.00  0.65           C  
ATOM   1233  C   LEU A  86       9.668   8.358 -13.507  1.00  0.65           C  
ATOM   1234  O   LEU A  86      10.573   8.024 -12.720  1.00  0.65           O  
ATOM   1235  CB  LEU A  86       8.789   6.992 -15.463  1.00  0.65           C  
ATOM   1236  CG  LEU A  86       8.091   5.737 -15.972  1.00  0.65           C  
ATOM   1237  CD1 LEU A  86       8.155   5.692 -17.490  1.00  0.65           C  
ATOM   1238  CD2 LEU A  86       8.847   4.551 -15.410  1.00  0.65           C  
ATOM   1239  H   LEU A  86       6.649   8.032 -14.602  1.00  0.65           H  
ATOM   1240  HA  LEU A  86       8.689   6.448 -13.374  1.00  0.65           H  
ATOM   1241 1HB  LEU A  86       8.418   7.827 -16.055  1.00  0.65           H  
ATOM   1242 2HB  LEU A  86       9.811   6.882 -15.674  1.00  0.65           H  
ATOM   1243  HG  LEU A  86       7.041   5.722 -15.663  1.00  0.65           H  
ATOM   1244 1HD1 LEU A  86       7.681   4.793 -17.857  1.00  0.65           H  
ATOM   1245 2HD1 LEU A  86       7.638   6.560 -17.888  1.00  0.65           H  
ATOM   1246 3HD1 LEU A  86       9.195   5.710 -17.816  1.00  0.65           H  
ATOM   1247 1HD2 LEU A  86       8.421   3.640 -15.778  1.00  0.65           H  
ATOM   1248 2HD2 LEU A  86       9.883   4.614 -15.743  1.00  0.65           H  
ATOM   1249 3HD2 LEU A  86       8.813   4.568 -14.320  1.00  0.65           H  
ATOM   1250  N   THR A  87       9.481   9.627 -13.876  1.00  0.67           N  
ATOM   1251  CA  THR A  87      10.408  10.679 -13.501  1.00  0.67           C  
ATOM   1252  C   THR A  87      10.495  10.807 -11.990  1.00  0.67           C  
ATOM   1253  O   THR A  87      11.600  10.862 -11.446  1.00  0.67           O  
ATOM   1254  CB  THR A  87       9.996  12.031 -14.101  1.00  0.67           C  
ATOM   1255  OG1 THR A  87       9.993  11.941 -15.527  1.00  0.67           O  
ATOM   1256  CG2 THR A  87      10.972  13.102 -13.667  1.00  0.67           C  
ATOM   1257  H   THR A  87       8.709   9.866 -14.493  1.00  0.67           H  
ATOM   1258  HA  THR A  87      11.395  10.418 -13.879  1.00  0.67           H  
ATOM   1259  HB  THR A  87       8.993  12.290 -13.760  1.00  0.67           H  
ATOM   1260  HG1 THR A  87       9.251  11.350 -15.808  1.00  0.67           H  
ATOM   1261 1HG2 THR A  87      10.674  14.057 -14.096  1.00  0.67           H  
ATOM   1262 2HG2 THR A  87      10.969  13.174 -12.579  1.00  0.67           H  
ATOM   1263 3HG2 THR A  87      11.972  12.844 -14.013  1.00  0.67           H  
ATOM   1264  N   ALA A  88       9.338  10.752 -11.300  1.00  0.69           N  
ATOM   1265  CA  ALA A  88       9.240  10.881  -9.840  1.00  0.69           C  
ATOM   1266  C   ALA A  88      10.172   9.890  -9.140  1.00  0.69           C  
ATOM   1267  O   ALA A  88      11.239  10.393  -8.788  1.00  0.69           O  
ATOM   1268  CB  ALA A  88       7.802  10.665  -9.392  1.00  0.69           C  
ATOM   1269  H   ALA A  88       8.463  10.685 -11.820  1.00  0.69           H  
ATOM   1270  HA  ALA A  88       9.549  11.889  -9.569  1.00  0.69           H  
ATOM   1271 1HB  ALA A  88       7.732  10.788  -8.316  1.00  0.69           H  
ATOM   1272 2HB  ALA A  88       7.156  11.385  -9.886  1.00  0.69           H  
ATOM   1273 3HB  ALA A  88       7.487   9.660  -9.660  1.00  0.69           H  
ATOM   1274  N   GLU A  89      10.201   8.721  -9.783  1.00  0.72           N  
ATOM   1275  CA  GLU A  89      10.695   7.559  -9.076  1.00  0.72           C  
ATOM   1276  C   GLU A  89      12.153   7.367  -9.450  1.00  0.72           C  
ATOM   1277  O   GLU A  89      12.776   6.370  -9.081  1.00  0.72           O  
ATOM   1278  CB  GLU A  89       9.849   6.312  -9.353  1.00  0.72           C  
ATOM   1279  CG  GLU A  89       8.509   6.371  -8.693  1.00  0.72           C  
ATOM   1280  CD  GLU A  89       8.700   6.320  -7.209  1.00  0.72           C  
ATOM   1281  OE1 GLU A  89       9.466   5.477  -6.751  1.00  0.72           O  
ATOM   1282  OE2 GLU A  89       8.096   7.107  -6.512  1.00  0.72           O  
ATOM   1283  H   GLU A  89      10.655   8.750 -10.697  1.00  0.72           H  
ATOM   1284  HA  GLU A  89      10.649   7.760  -8.007  1.00  0.72           H  
ATOM   1285 1HB  GLU A  89       9.689   6.217 -10.433  1.00  0.72           H  
ATOM   1286 2HB  GLU A  89      10.373   5.420  -9.013  1.00  0.72           H  
ATOM   1287 1HG  GLU A  89       8.009   7.300  -8.965  1.00  0.72           H  
ATOM   1288 2HG  GLU A  89       7.882   5.552  -9.000  1.00  0.72           H  
ATOM   1289  N   GLY A  90      12.692   8.331 -10.204  1.00  0.74           N  
ATOM   1290  CA  GLY A  90      14.078   8.294 -10.631  1.00  0.74           C  
ATOM   1291  C   GLY A  90      14.314   7.314 -11.764  1.00  0.74           C  
ATOM   1292  O   GLY A  90      15.441   6.853 -11.960  1.00  0.74           O  
ATOM   1293  H   GLY A  90      12.130   9.146 -10.467  1.00  0.74           H  
ATOM   1294 1HA  GLY A  90      14.373   9.294 -10.948  1.00  0.74           H  
ATOM   1295 2HA  GLY A  90      14.707   8.030  -9.783  1.00  0.74           H  
ATOM   1296  N   VAL A  91      13.260   6.965 -12.496  1.00  0.74           N  
ATOM   1297  CA  VAL A  91      13.403   6.004 -13.563  1.00  0.74           C  
ATOM   1298  C   VAL A  91      13.170   6.662 -14.901  1.00  0.74           C  
ATOM   1299  O   VAL A  91      12.041   6.920 -15.282  1.00  0.74           O  
ATOM   1300  CB  VAL A  91      12.358   4.891 -13.398  1.00  0.74           C  
ATOM   1301  CG1 VAL A  91      12.525   3.861 -14.497  1.00  0.74           C  
ATOM   1302  CG2 VAL A  91      12.464   4.279 -12.024  1.00  0.74           C  
ATOM   1303  H   VAL A  91      12.343   7.378 -12.329  1.00  0.74           H  
ATOM   1304  HA  VAL A  91      14.406   5.579 -13.537  1.00  0.74           H  
ATOM   1305  HB  VAL A  91      11.362   5.328 -13.509  1.00  0.74           H  
ATOM   1306 1HG1 VAL A  91      11.766   3.105 -14.369  1.00  0.74           H  
ATOM   1307 2HG1 VAL A  91      12.414   4.338 -15.473  1.00  0.74           H  
ATOM   1308 3HG1 VAL A  91      13.513   3.399 -14.433  1.00  0.74           H  
ATOM   1309 1HG2 VAL A  91      11.703   3.519 -11.911  1.00  0.74           H  
ATOM   1310 2HG2 VAL A  91      13.449   3.837 -11.893  1.00  0.74           H  
ATOM   1311 3HG2 VAL A  91      12.311   5.047 -11.272  1.00  0.74           H  
ATOM   1312  N   THR A  92      14.232   6.921 -15.633  1.00  0.73           N  
ATOM   1313  CA  THR A  92      14.091   7.569 -16.928  1.00  0.73           C  
ATOM   1314  C   THR A  92      14.716   6.684 -17.983  1.00  0.73           C  
ATOM   1315  O   THR A  92      14.885   7.076 -19.138  1.00  0.73           O  
ATOM   1316  CB  THR A  92      14.713   8.964 -16.928  1.00  0.73           C  
ATOM   1317  OG1 THR A  92      16.111   8.868 -16.624  1.00  0.73           O  
ATOM   1318  CG2 THR A  92      14.018   9.844 -15.867  1.00  0.73           C  
ATOM   1319  H   THR A  92      15.151   6.699 -15.273  1.00  0.73           H  
ATOM   1320  HA  THR A  92      13.031   7.673 -17.166  1.00  0.73           H  
ATOM   1321  HB  THR A  92      14.592   9.415 -17.912  1.00  0.73           H  
ATOM   1322  HG1 THR A  92      16.550   8.347 -17.304  1.00  0.73           H  
ATOM   1323 1HG2 THR A  92      14.461  10.839 -15.872  1.00  0.73           H  
ATOM   1324 2HG2 THR A  92      12.953   9.920 -16.097  1.00  0.73           H  
ATOM   1325 3HG2 THR A  92      14.142   9.403 -14.879  1.00  0.73           H  
ATOM   1326  N   SER A  93      15.077   5.483 -17.549  1.00  0.71           N  
ATOM   1327  CA  SER A  93      15.703   4.490 -18.397  1.00  0.71           C  
ATOM   1328  C   SER A  93      15.429   3.084 -17.897  1.00  0.71           C  
ATOM   1329  O   SER A  93      15.556   2.795 -16.707  1.00  0.71           O  
ATOM   1330  CB  SER A  93      17.194   4.729 -18.466  1.00  0.71           C  
ATOM   1331  OG  SER A  93      17.827   3.763 -19.260  1.00  0.71           O  
ATOM   1332  H   SER A  93      14.887   5.249 -16.587  1.00  0.71           H  
ATOM   1333  HA  SER A  93      15.324   4.573 -19.400  1.00  0.71           H  
ATOM   1334 1HB  SER A  93      17.376   5.717 -18.885  1.00  0.71           H  
ATOM   1335 2HB  SER A  93      17.616   4.714 -17.464  1.00  0.71           H  
ATOM   1336  HG  SER A  93      17.273   3.661 -20.045  1.00  0.71           H  
ATOM   1337  N   GLY A  94      15.068   2.222 -18.828  1.00  0.67           N  
ATOM   1338  CA  GLY A  94      14.912   0.786 -18.584  1.00  0.67           C  
ATOM   1339  C   GLY A  94      13.699   0.239 -17.799  1.00  0.67           C  
ATOM   1340  O   GLY A  94      13.766  -0.853 -17.221  1.00  0.67           O  
ATOM   1341  H   GLY A  94      14.956   2.585 -19.779  1.00  0.67           H  
ATOM   1342 1HA  GLY A  94      14.867   0.354 -19.569  1.00  0.67           H  
ATOM   1343 2HA  GLY A  94      15.829   0.408 -18.133  1.00  0.67           H  
ATOM   1344  N   ALA A  95      12.589   0.952 -17.746  1.00  0.64           N  
ATOM   1345  CA  ALA A  95      11.440   0.442 -16.996  1.00  0.64           C  
ATOM   1346  C   ALA A  95      10.763  -0.695 -17.731  1.00  0.64           C  
ATOM   1347  O   ALA A  95      10.885  -0.824 -18.957  1.00  0.64           O  
ATOM   1348  CB  ALA A  95      10.398   1.521 -16.760  1.00  0.64           C  
ATOM   1349  H   ALA A  95      12.514   1.841 -18.232  1.00  0.64           H  
ATOM   1350  HA  ALA A  95      11.799   0.070 -16.036  1.00  0.64           H  
ATOM   1351 1HB  ALA A  95       9.568   1.106 -16.184  1.00  0.64           H  
ATOM   1352 2HB  ALA A  95      10.836   2.332 -16.228  1.00  0.64           H  
ATOM   1353 3HB  ALA A  95      10.030   1.883 -17.721  1.00  0.64           H  
ATOM   1354  N   VAL A  96      10.047  -1.523 -16.995  1.00  0.62           N  
ATOM   1355  CA  VAL A  96       9.169  -2.444 -17.675  1.00  0.62           C  
ATOM   1356  C   VAL A  96       7.772  -1.905 -17.520  1.00  0.62           C  
ATOM   1357  O   VAL A  96       7.367  -1.539 -16.416  1.00  0.62           O  
ATOM   1358  CB  VAL A  96       9.265  -3.872 -17.155  1.00  0.62           C  
ATOM   1359  CG1 VAL A  96       8.238  -4.757 -17.905  1.00  0.62           C  
ATOM   1360  CG2 VAL A  96      10.638  -4.323 -17.371  1.00  0.62           C  
ATOM   1361  H   VAL A  96      10.069  -1.481 -15.976  1.00  0.62           H  
ATOM   1362  HA  VAL A  96       9.434  -2.462 -18.718  1.00  0.62           H  
ATOM   1363  HB  VAL A  96       9.037  -3.901 -16.096  1.00  0.62           H  
ATOM   1364 1HG1 VAL A  96       8.287  -5.775 -17.568  1.00  0.62           H  
ATOM   1365 2HG1 VAL A  96       7.233  -4.379 -17.730  1.00  0.62           H  
ATOM   1366 3HG1 VAL A  96       8.450  -4.719 -18.961  1.00  0.62           H  
ATOM   1367 1HG2 VAL A  96      10.757  -5.324 -17.020  1.00  0.62           H  
ATOM   1368 2HG2 VAL A  96      10.856  -4.268 -18.435  1.00  0.62           H  
ATOM   1369 3HG2 VAL A  96      11.300  -3.662 -16.828  1.00  0.62           H  
ATOM   1370  N   LEU A  97       7.064  -1.769 -18.624  1.00  0.61           N  
ATOM   1371  CA  LEU A  97       5.723  -1.235 -18.527  1.00  0.61           C  
ATOM   1372  C   LEU A  97       4.681  -2.317 -18.751  1.00  0.61           C  
ATOM   1373  O   LEU A  97       4.564  -2.848 -19.852  1.00  0.61           O  
ATOM   1374  CB  LEU A  97       5.506  -0.103 -19.527  1.00  0.61           C  
ATOM   1375  CG  LEU A  97       6.469   1.097 -19.475  1.00  0.61           C  
ATOM   1376  CD1 LEU A  97       6.035   2.105 -20.529  1.00  0.61           C  
ATOM   1377  CD2 LEU A  97       6.486   1.721 -18.114  1.00  0.61           C  
ATOM   1378  H   LEU A  97       7.464  -2.074 -19.513  1.00  0.61           H  
ATOM   1379  HA  LEU A  97       5.570  -0.835 -17.526  1.00  0.61           H  
ATOM   1380 1HB  LEU A  97       5.547  -0.517 -20.532  1.00  0.61           H  
ATOM   1381 2HB  LEU A  97       4.509   0.288 -19.360  1.00  0.61           H  
ATOM   1382  HG  LEU A  97       7.469   0.760 -19.711  1.00  0.61           H  
ATOM   1383 1HD1 LEU A  97       6.709   2.953 -20.512  1.00  0.61           H  
ATOM   1384 2HD1 LEU A  97       6.065   1.633 -21.508  1.00  0.61           H  
ATOM   1385 3HD1 LEU A  97       5.024   2.452 -20.319  1.00  0.61           H  
ATOM   1386 1HD2 LEU A  97       7.177   2.555 -18.112  1.00  0.61           H  
ATOM   1387 2HD2 LEU A  97       5.486   2.073 -17.857  1.00  0.61           H  
ATOM   1388 3HD2 LEU A  97       6.816   0.981 -17.393  1.00  0.61           H  
ATOM   1389  N   LEU A  98       3.933  -2.622 -17.703  1.00  0.62           N  
ATOM   1390  CA  LEU A  98       2.847  -3.595 -17.703  1.00  0.62           C  
ATOM   1391  C   LEU A  98       1.515  -2.893 -17.716  1.00  0.62           C  
ATOM   1392  O   LEU A  98       1.183  -2.178 -16.773  1.00  0.62           O  
ATOM   1393  CB  LEU A  98       3.007  -4.562 -16.514  1.00  0.62           C  
ATOM   1394  CG  LEU A  98       1.828  -5.498 -16.116  1.00  0.62           C  
ATOM   1395  CD1 LEU A  98       1.356  -6.330 -17.210  1.00  0.62           C  
ATOM   1396  CD2 LEU A  98       2.371  -6.480 -15.068  1.00  0.62           C  
ATOM   1397  H   LEU A  98       4.099  -2.126 -16.827  1.00  0.62           H  
ATOM   1398  HA  LEU A  98       2.922  -4.181 -18.607  1.00  0.62           H  
ATOM   1399 1HB  LEU A  98       3.848  -5.210 -16.742  1.00  0.62           H  
ATOM   1400 2HB  LEU A  98       3.272  -3.974 -15.657  1.00  0.62           H  
ATOM   1401  HG  LEU A  98       1.007  -4.890 -15.731  1.00  0.62           H  
ATOM   1402 1HD1 LEU A  98       0.563  -6.958 -16.856  1.00  0.62           H  
ATOM   1403 2HD1 LEU A  98       0.986  -5.713 -18.028  1.00  0.62           H  
ATOM   1404 3HD1 LEU A  98       2.147  -6.927 -17.534  1.00  0.62           H  
ATOM   1405 1HD2 LEU A  98       1.600  -7.140 -14.743  1.00  0.62           H  
ATOM   1406 2HD2 LEU A  98       3.168  -7.052 -15.533  1.00  0.62           H  
ATOM   1407 3HD2 LEU A  98       2.764  -5.987 -14.232  1.00  0.62           H  
ATOM   1408  N   GLY A  99       0.771  -3.066 -18.800  1.00  0.64           N  
ATOM   1409  CA  GLY A  99      -0.496  -2.367 -18.917  1.00  0.64           C  
ATOM   1410  C   GLY A  99      -1.610  -3.281 -19.353  1.00  0.64           C  
ATOM   1411  O   GLY A  99      -1.409  -4.215 -20.137  1.00  0.64           O  
ATOM   1412  H   GLY A  99       1.113  -3.684 -19.539  1.00  0.64           H  
ATOM   1413 1HA  GLY A  99      -0.749  -1.933 -17.959  1.00  0.64           H  
ATOM   1414 2HA  GLY A  99      -0.405  -1.541 -19.619  1.00  0.64           H  
ATOM   1415  N   TRP A 100      -2.792  -2.959 -18.856  1.00  0.67           N  
ATOM   1416  CA  TRP A 100      -4.006  -3.708 -19.122  1.00  0.67           C  
ATOM   1417  C   TRP A 100      -5.089  -2.971 -19.857  1.00  0.67           C  
ATOM   1418  O   TRP A 100      -5.322  -1.797 -19.586  1.00  0.67           O  
ATOM   1419  CB  TRP A 100      -4.563  -4.129 -17.786  1.00  0.67           C  
ATOM   1420  CG  TRP A 100      -3.817  -5.154 -17.194  1.00  0.67           C  
ATOM   1421  CD1 TRP A 100      -2.569  -5.158 -16.679  1.00  0.67           C  
ATOM   1422  CD2 TRP A 100      -4.329  -6.413 -17.012  1.00  0.67           C  
ATOM   1423  NE1 TRP A 100      -2.291  -6.384 -16.220  1.00  0.67           N  
ATOM   1424  CE2 TRP A 100      -3.372  -7.159 -16.402  1.00  0.67           C  
ATOM   1425  CE3 TRP A 100      -5.515  -6.961 -17.312  1.00  0.67           C  
ATOM   1426  CZ2 TRP A 100      -3.591  -8.437 -16.089  1.00  0.67           C  
ATOM   1427  CZ3 TRP A 100      -5.739  -8.218 -16.997  1.00  0.67           C  
ATOM   1428  CH2 TRP A 100      -4.790  -8.944 -16.388  1.00  0.67           C  
ATOM   1429  H   TRP A 100      -2.822  -2.177 -18.197  1.00  0.67           H  
ATOM   1430  HA  TRP A 100      -3.730  -4.576 -19.701  1.00  0.67           H  
ATOM   1431 1HB  TRP A 100      -4.578  -3.270 -17.110  1.00  0.67           H  
ATOM   1432 2HB  TRP A 100      -5.591  -4.471 -17.911  1.00  0.67           H  
ATOM   1433  HD1 TRP A 100      -1.890  -4.305 -16.656  1.00  0.67           H  
ATOM   1434  HE1 TRP A 100      -1.424  -6.670 -15.808  1.00  0.67           H  
ATOM   1435  HE3 TRP A 100      -6.258  -6.367 -17.799  1.00  0.67           H  
ATOM   1436  HZ2 TRP A 100      -2.871  -9.042 -15.604  1.00  0.67           H  
ATOM   1437  HZ3 TRP A 100      -6.702  -8.621 -17.253  1.00  0.67           H  
ATOM   1438  HH2 TRP A 100      -4.974  -9.939 -16.142  1.00  0.67           H  
ATOM   1439  N   SER A 101      -5.806  -3.674 -20.736  1.00  0.69           N  
ATOM   1440  CA  SER A 101      -6.934  -3.040 -21.433  1.00  0.69           C  
ATOM   1441  C   SER A 101      -6.498  -1.679 -21.966  1.00  0.69           C  
ATOM   1442  O   SER A 101      -5.545  -1.571 -22.745  1.00  0.69           O  
ATOM   1443  CB  SER A 101      -8.107  -2.919 -20.481  1.00  0.69           C  
ATOM   1444  OG  SER A 101      -9.272  -2.534 -21.141  1.00  0.69           O  
ATOM   1445  H   SER A 101      -5.551  -4.656 -20.901  1.00  0.69           H  
ATOM   1446  HA  SER A 101      -7.235  -3.656 -22.279  1.00  0.69           H  
ATOM   1447 1HB  SER A 101      -8.267  -3.875 -19.996  1.00  0.69           H  
ATOM   1448 2HB  SER A 101      -7.878  -2.221 -19.724  1.00  0.69           H  
ATOM   1449  HG  SER A 101      -9.443  -3.225 -21.791  1.00  0.69           H  
ATOM   1450  N   TYR A 102      -7.207  -0.635 -21.533  1.00  0.70           N  
ATOM   1451  CA  TYR A 102      -6.909   0.755 -21.867  1.00  0.70           C  
ATOM   1452  C   TYR A 102      -5.452   1.102 -21.548  1.00  0.70           C  
ATOM   1453  O   TYR A 102      -4.803   1.834 -22.288  1.00  0.70           O  
ATOM   1454  CB  TYR A 102      -7.830   1.713 -21.132  1.00  0.70           C  
ATOM   1455  CG  TYR A 102      -7.572   3.132 -21.473  1.00  0.70           C  
ATOM   1456  CD1 TYR A 102      -8.069   3.656 -22.658  1.00  0.70           C  
ATOM   1457  CD2 TYR A 102      -6.839   3.920 -20.614  1.00  0.70           C  
ATOM   1458  CE1 TYR A 102      -7.817   4.963 -22.983  1.00  0.70           C  
ATOM   1459  CE2 TYR A 102      -6.597   5.224 -20.939  1.00  0.70           C  
ATOM   1460  CZ  TYR A 102      -7.075   5.743 -22.114  1.00  0.70           C  
ATOM   1461  OH  TYR A 102      -6.840   7.031 -22.416  1.00  0.70           O  
ATOM   1462  H   TYR A 102      -7.993  -0.824 -20.930  1.00  0.70           H  
ATOM   1463  HA  TYR A 102      -7.050   0.886 -22.941  1.00  0.70           H  
ATOM   1464 1HB  TYR A 102      -8.869   1.484 -21.367  1.00  0.70           H  
ATOM   1465 2HB  TYR A 102      -7.698   1.593 -20.057  1.00  0.70           H  
ATOM   1466  HD1 TYR A 102      -8.656   3.031 -23.331  1.00  0.70           H  
ATOM   1467  HD2 TYR A 102      -6.455   3.502 -19.681  1.00  0.70           H  
ATOM   1468  HE1 TYR A 102      -8.205   5.381 -23.909  1.00  0.70           H  
ATOM   1469  HE2 TYR A 102      -6.024   5.842 -20.271  1.00  0.70           H  
ATOM   1470  HH  TYR A 102      -6.536   7.490 -21.626  1.00  0.70           H  
ATOM   1471  N   GLY A 103      -4.943   0.606 -20.427  1.00  0.70           N  
ATOM   1472  CA  GLY A 103      -3.574   0.854 -19.987  1.00  0.70           C  
ATOM   1473  C   GLY A 103      -2.586   0.446 -21.087  1.00  0.70           C  
ATOM   1474  O   GLY A 103      -1.500   1.019 -21.203  1.00  0.70           O  
ATOM   1475  H   GLY A 103      -5.506  -0.023 -19.872  1.00  0.70           H  
ATOM   1476 1HA  GLY A 103      -3.454   1.903 -19.728  1.00  0.70           H  
ATOM   1477 2HA  GLY A 103      -3.383   0.274 -19.082  1.00  0.70           H  
ATOM   1478  N   GLY A 104      -2.947  -0.562 -21.894  1.00  0.69           N  
ATOM   1479  CA  GLY A 104      -2.115  -1.010 -22.999  1.00  0.69           C  
ATOM   1480  C   GLY A 104      -1.977   0.108 -24.033  1.00  0.69           C  
ATOM   1481  O   GLY A 104      -0.930   0.243 -24.679  1.00  0.69           O  
ATOM   1482  H   GLY A 104      -3.862  -0.994 -21.792  1.00  0.69           H  
ATOM   1483 1HA  GLY A 104      -1.133  -1.310 -22.631  1.00  0.69           H  
ATOM   1484 2HA  GLY A 104      -2.575  -1.875 -23.458  1.00  0.69           H  
ATOM   1485  N   LEU A 105      -3.051   0.906 -24.197  1.00  0.67           N  
ATOM   1486  CA  LEU A 105      -3.057   2.015 -25.136  1.00  0.67           C  
ATOM   1487  C   LEU A 105      -2.176   3.076 -24.549  1.00  0.67           C  
ATOM   1488  O   LEU A 105      -1.356   3.660 -25.245  1.00  0.67           O  
ATOM   1489  CB  LEU A 105      -4.477   2.590 -25.355  1.00  0.67           C  
ATOM   1490  CG  LEU A 105      -5.446   1.702 -26.072  1.00  0.67           C  
ATOM   1491  CD1 LEU A 105      -6.809   2.280 -26.035  1.00  0.67           C  
ATOM   1492  CD2 LEU A 105      -4.998   1.580 -27.478  1.00  0.67           C  
ATOM   1493  H   LEU A 105      -3.868   0.772 -23.614  1.00  0.67           H  
ATOM   1494  HA  LEU A 105      -2.649   1.685 -26.091  1.00  0.67           H  
ATOM   1495 1HB  LEU A 105      -4.910   2.869 -24.408  1.00  0.67           H  
ATOM   1496 2HB  LEU A 105      -4.375   3.502 -25.949  1.00  0.67           H  
ATOM   1497  HG  LEU A 105      -5.479   0.728 -25.590  1.00  0.67           H  
ATOM   1498 1HD1 LEU A 105      -7.466   1.613 -26.566  1.00  0.67           H  
ATOM   1499 2HD1 LEU A 105      -7.129   2.372 -25.012  1.00  0.67           H  
ATOM   1500 3HD1 LEU A 105      -6.810   3.255 -26.512  1.00  0.67           H  
ATOM   1501 1HD2 LEU A 105      -5.682   0.945 -28.023  1.00  0.67           H  
ATOM   1502 2HD2 LEU A 105      -4.971   2.556 -27.929  1.00  0.67           H  
ATOM   1503 3HD2 LEU A 105      -4.001   1.153 -27.492  1.00  0.67           H  
ATOM   1504  N   VAL A 106      -2.278   3.251 -23.230  1.00  0.66           N  
ATOM   1505  CA  VAL A 106      -1.494   4.268 -22.550  1.00  0.66           C  
ATOM   1506  C   VAL A 106      -0.018   3.971 -22.755  1.00  0.66           C  
ATOM   1507  O   VAL A 106       0.747   4.880 -23.059  1.00  0.66           O  
ATOM   1508  CB  VAL A 106      -1.833   4.361 -21.054  1.00  0.66           C  
ATOM   1509  CG1 VAL A 106      -0.868   5.289 -20.372  1.00  0.66           C  
ATOM   1510  CG2 VAL A 106      -3.250   4.840 -20.896  1.00  0.66           C  
ATOM   1511  H   VAL A 106      -2.974   2.703 -22.724  1.00  0.66           H  
ATOM   1512  HA  VAL A 106      -1.721   5.235 -23.005  1.00  0.66           H  
ATOM   1513  HB  VAL A 106      -1.718   3.392 -20.595  1.00  0.66           H  
ATOM   1514 1HG1 VAL A 106      -1.098   5.344 -19.308  1.00  0.66           H  
ATOM   1515 2HG1 VAL A 106       0.136   4.901 -20.512  1.00  0.66           H  
ATOM   1516 3HG1 VAL A 106      -0.937   6.282 -20.810  1.00  0.66           H  
ATOM   1517 1HG2 VAL A 106      -3.495   4.903 -19.847  1.00  0.66           H  
ATOM   1518 2HG2 VAL A 106      -3.361   5.817 -21.357  1.00  0.66           H  
ATOM   1519 3HG2 VAL A 106      -3.914   4.130 -21.389  1.00  0.66           H  
ATOM   1520  N   ILE A 107       0.379   2.701 -22.648  1.00  0.65           N  
ATOM   1521  CA  ILE A 107       1.767   2.357 -22.926  1.00  0.65           C  
ATOM   1522  C   ILE A 107       2.123   2.636 -24.374  1.00  0.65           C  
ATOM   1523  O   ILE A 107       3.182   3.195 -24.662  1.00  0.65           O  
ATOM   1524  CB  ILE A 107       2.086   0.894 -22.671  1.00  0.65           C  
ATOM   1525  CG1 ILE A 107       2.019   0.630 -21.234  1.00  0.65           C  
ATOM   1526  CG2 ILE A 107       3.458   0.588 -23.231  1.00  0.65           C  
ATOM   1527  CD1 ILE A 107       2.097  -0.800 -20.869  1.00  0.65           C  
ATOM   1528  H   ILE A 107      -0.289   1.990 -22.354  1.00  0.65           H  
ATOM   1529  HA  ILE A 107       2.405   2.957 -22.289  1.00  0.65           H  
ATOM   1530  HB  ILE A 107       1.340   0.261 -23.154  1.00  0.65           H  
ATOM   1531 1HG1 ILE A 107       2.815   1.170 -20.739  1.00  0.65           H  
ATOM   1532 2HG1 ILE A 107       1.068   1.007 -20.887  1.00  0.65           H  
ATOM   1533 1HG2 ILE A 107       3.692  -0.438 -23.053  1.00  0.65           H  
ATOM   1534 2HG2 ILE A 107       3.466   0.780 -24.300  1.00  0.65           H  
ATOM   1535 3HG2 ILE A 107       4.192   1.213 -22.750  1.00  0.65           H  
ATOM   1536 1HD1 ILE A 107       2.029  -0.884 -19.793  1.00  0.65           H  
ATOM   1537 2HD1 ILE A 107       1.285  -1.350 -21.341  1.00  0.65           H  
ATOM   1538 3HD1 ILE A 107       3.038  -1.198 -21.197  1.00  0.65           H  
ATOM   1539  N   CYS A 108       1.250   2.272 -25.302  1.00  0.65           N  
ATOM   1540  CA  CYS A 108       1.546   2.531 -26.699  1.00  0.65           C  
ATOM   1541  C   CYS A 108       1.686   4.046 -26.930  1.00  0.65           C  
ATOM   1542  O   CYS A 108       2.539   4.500 -27.692  1.00  0.65           O  
ATOM   1543  CB  CYS A 108       0.435   1.991 -27.586  1.00  0.65           C  
ATOM   1544  SG  CYS A 108       0.238   0.191 -27.575  1.00  0.65           S  
ATOM   1545  H   CYS A 108       0.385   1.790 -25.045  1.00  0.65           H  
ATOM   1546  HA  CYS A 108       2.481   2.041 -26.955  1.00  0.65           H  
ATOM   1547 1HB  CYS A 108      -0.516   2.444 -27.309  1.00  0.65           H  
ATOM   1548 2HB  CYS A 108       0.644   2.285 -28.596  1.00  0.65           H  
ATOM   1549  HG  CYS A 108      -0.203   0.125 -26.290  1.00  0.65           H  
ATOM   1550  N   ASP A 109       0.929   4.846 -26.189  1.00  0.65           N  
ATOM   1551  CA  ASP A 109       0.978   6.281 -26.365  1.00  0.65           C  
ATOM   1552  C   ASP A 109       2.215   6.826 -25.658  1.00  0.65           C  
ATOM   1553  O   ASP A 109       2.847   7.772 -26.141  1.00  0.65           O  
ATOM   1554  CB  ASP A 109      -0.301   6.922 -25.815  1.00  0.65           C  
ATOM   1555  CG  ASP A 109      -1.580   6.567 -26.628  1.00  0.65           C  
ATOM   1556  OD1 ASP A 109      -1.622   6.898 -27.801  1.00  0.65           O  
ATOM   1557  OD2 ASP A 109      -2.549   6.094 -26.062  1.00  0.65           O  
ATOM   1558  H   ASP A 109       0.250   4.441 -25.550  1.00  0.65           H  
ATOM   1559  HA  ASP A 109       1.053   6.503 -27.428  1.00  0.65           H  
ATOM   1560 1HB  ASP A 109      -0.453   6.587 -24.793  1.00  0.65           H  
ATOM   1561 2HB  ASP A 109      -0.184   8.009 -25.786  1.00  0.65           H  
ATOM   1562  N   TYR A 110       2.608   6.198 -24.547  1.00  0.66           N  
ATOM   1563  CA  TYR A 110       3.822   6.583 -23.851  1.00  0.66           C  
ATOM   1564  C   TYR A 110       4.998   6.464 -24.786  1.00  0.66           C  
ATOM   1565  O   TYR A 110       5.766   7.408 -24.963  1.00  0.66           O  
ATOM   1566  CB  TYR A 110       4.090   5.716 -22.624  1.00  0.66           C  
ATOM   1567  CG  TYR A 110       5.372   6.074 -21.989  1.00  0.66           C  
ATOM   1568  CD1 TYR A 110       5.422   7.155 -21.188  1.00  0.66           C  
ATOM   1569  CD2 TYR A 110       6.520   5.342 -22.245  1.00  0.66           C  
ATOM   1570  CE1 TYR A 110       6.595   7.533 -20.637  1.00  0.66           C  
ATOM   1571  CE2 TYR A 110       7.712   5.735 -21.684  1.00  0.66           C  
ATOM   1572  CZ  TYR A 110       7.738   6.851 -20.877  1.00  0.66           C  
ATOM   1573  OH  TYR A 110       8.906   7.310 -20.307  1.00  0.66           O  
ATOM   1574  H   TYR A 110       2.041   5.447 -24.169  1.00  0.66           H  
ATOM   1575  HA  TYR A 110       3.760   7.604 -23.537  1.00  0.66           H  
ATOM   1576 1HB  TYR A 110       3.286   5.841 -21.893  1.00  0.66           H  
ATOM   1577 2HB  TYR A 110       4.130   4.670 -22.901  1.00  0.66           H  
ATOM   1578  HD1 TYR A 110       4.524   7.726 -20.997  1.00  0.66           H  
ATOM   1579  HD2 TYR A 110       6.478   4.474 -22.897  1.00  0.66           H  
ATOM   1580  HE1 TYR A 110       6.635   8.378 -20.021  1.00  0.66           H  
ATOM   1581  HE2 TYR A 110       8.615   5.180 -21.892  1.00  0.66           H  
ATOM   1582  HH  TYR A 110       8.769   8.238 -19.962  1.00  0.66           H  
ATOM   1583  N   LEU A 111       5.128   5.302 -25.401  1.00  0.67           N  
ATOM   1584  CA  LEU A 111       6.266   5.036 -26.254  1.00  0.67           C  
ATOM   1585  C   LEU A 111       6.228   5.949 -27.483  1.00  0.67           C  
ATOM   1586  O   LEU A 111       7.240   6.539 -27.872  1.00  0.67           O  
ATOM   1587  CB  LEU A 111       6.189   3.573 -26.663  1.00  0.67           C  
ATOM   1588  CG  LEU A 111       6.328   2.568 -25.495  1.00  0.67           C  
ATOM   1589  CD1 LEU A 111       6.002   1.214 -25.993  1.00  0.67           C  
ATOM   1590  CD2 LEU A 111       7.705   2.588 -24.903  1.00  0.67           C  
ATOM   1591  H   LEU A 111       4.431   4.573 -25.234  1.00  0.67           H  
ATOM   1592  HA  LEU A 111       7.182   5.224 -25.693  1.00  0.67           H  
ATOM   1593 1HB  LEU A 111       5.221   3.408 -27.108  1.00  0.67           H  
ATOM   1594 2HB  LEU A 111       6.960   3.364 -27.402  1.00  0.67           H  
ATOM   1595  HG  LEU A 111       5.611   2.831 -24.724  1.00  0.67           H  
ATOM   1596 1HD1 LEU A 111       6.063   0.539 -25.174  1.00  0.67           H  
ATOM   1597 2HD1 LEU A 111       4.989   1.208 -26.401  1.00  0.67           H  
ATOM   1598 3HD1 LEU A 111       6.701   0.930 -26.749  1.00  0.67           H  
ATOM   1599 1HD2 LEU A 111       7.744   1.873 -24.091  1.00  0.67           H  
ATOM   1600 2HD2 LEU A 111       8.414   2.312 -25.643  1.00  0.67           H  
ATOM   1601 3HD2 LEU A 111       7.938   3.586 -24.528  1.00  0.67           H  
ATOM   1602  N   ALA A 112       5.036   6.148 -28.058  1.00  0.68           N  
ATOM   1603  CA  ALA A 112       4.898   7.015 -29.223  1.00  0.68           C  
ATOM   1604  C   ALA A 112       5.314   8.464 -28.949  1.00  0.68           C  
ATOM   1605  O   ALA A 112       5.894   9.115 -29.820  1.00  0.68           O  
ATOM   1606  CB  ALA A 112       3.463   7.006 -29.719  1.00  0.68           C  
ATOM   1607  H   ALA A 112       4.206   5.656 -27.719  1.00  0.68           H  
ATOM   1608  HA  ALA A 112       5.550   6.625 -30.003  1.00  0.68           H  
ATOM   1609 1HB  ALA A 112       3.380   7.626 -30.606  1.00  0.68           H  
ATOM   1610 2HB  ALA A 112       3.162   5.990 -29.955  1.00  0.68           H  
ATOM   1611 3HB  ALA A 112       2.816   7.399 -28.938  1.00  0.68           H  
ATOM   1612  N   SER A 113       5.010   8.972 -27.746  1.00  0.70           N  
ATOM   1613  CA  SER A 113       5.310  10.363 -27.405  1.00  0.70           C  
ATOM   1614  C   SER A 113       6.654  10.603 -26.709  1.00  0.70           C  
ATOM   1615  O   SER A 113       7.247  11.672 -26.871  1.00  0.70           O  
ATOM   1616  CB  SER A 113       4.224  10.907 -26.503  1.00  0.70           C  
ATOM   1617  OG  SER A 113       2.979  10.914 -27.144  1.00  0.70           O  
ATOM   1618  H   SER A 113       4.507   8.396 -27.070  1.00  0.70           H  
ATOM   1619  HA  SER A 113       5.309  10.935 -28.332  1.00  0.70           H  
ATOM   1620 1HB  SER A 113       4.168  10.295 -25.602  1.00  0.70           H  
ATOM   1621 2HB  SER A 113       4.486  11.916 -26.196  1.00  0.70           H  
ATOM   1622  HG  SER A 113       2.657  10.001 -27.087  1.00  0.70           H  
ATOM   1623  N   ASN A 114       7.132   9.638 -25.922  1.00  0.71           N  
ATOM   1624  CA  ASN A 114       8.353   9.823 -25.139  1.00  0.71           C  
ATOM   1625  C   ASN A 114       9.531   8.962 -25.596  1.00  0.71           C  
ATOM   1626  O   ASN A 114      10.659   9.165 -25.139  1.00  0.71           O  
ATOM   1627  CB  ASN A 114       8.061   9.575 -23.670  1.00  0.71           C  
ATOM   1628  CG  ASN A 114       7.107  10.607 -23.094  1.00  0.71           C  
ATOM   1629  OD1 ASN A 114       7.509  11.736 -22.790  1.00  0.71           O  
ATOM   1630  ND2 ASN A 114       5.860  10.252 -22.958  1.00  0.71           N  
ATOM   1631  H   ASN A 114       6.616   8.769 -25.811  1.00  0.71           H  
ATOM   1632  HA  ASN A 114       8.668  10.860 -25.246  1.00  0.71           H  
ATOM   1633 1HB  ASN A 114       7.624   8.582 -23.552  1.00  0.71           H  
ATOM   1634 2HB  ASN A 114       8.989   9.591 -23.097  1.00  0.71           H  
ATOM   1635 1HD2 ASN A 114       5.195  10.904 -22.588  1.00  0.71           H  
ATOM   1636 2HD2 ASN A 114       5.573   9.331 -23.233  1.00  0.71           H  
ATOM   1637  N   GLY A 115       9.295   8.023 -26.508  1.00  0.72           N  
ATOM   1638  CA  GLY A 115      10.342   7.142 -26.979  1.00  0.72           C  
ATOM   1639  C   GLY A 115      10.411   5.873 -26.153  1.00  0.72           C  
ATOM   1640  O   GLY A 115       9.791   5.761 -25.095  1.00  0.72           O  
ATOM   1641  H   GLY A 115       8.366   7.862 -26.886  1.00  0.72           H  
ATOM   1642 1HA  GLY A 115      10.148   6.885 -28.021  1.00  0.72           H  
ATOM   1643 2HA  GLY A 115      11.300   7.658 -26.949  1.00  0.72           H  
ATOM   1644  N   THR A 116      11.193   4.924 -26.641  1.00  0.72           N  
ATOM   1645  CA  THR A 116      11.341   3.636 -25.993  1.00  0.72           C  
ATOM   1646  C   THR A 116      12.521   3.579 -25.025  1.00  0.72           C  
ATOM   1647  O   THR A 116      12.657   2.610 -24.298  1.00  0.72           O  
ATOM   1648  CB  THR A 116      11.537   2.535 -27.049  1.00  0.72           C  
ATOM   1649  OG1 THR A 116      12.739   2.816 -27.773  1.00  0.72           O  
ATOM   1650  CG2 THR A 116      10.360   2.455 -28.042  1.00  0.72           C  
ATOM   1651  H   THR A 116      11.679   5.090 -27.510  1.00  0.72           H  
ATOM   1652  HA  THR A 116      10.438   3.430 -25.425  1.00  0.72           H  
ATOM   1653  HB  THR A 116      11.646   1.582 -26.546  1.00  0.72           H  
ATOM   1654  HG1 THR A 116      13.029   2.003 -28.264  1.00  0.72           H  
ATOM   1655 1HG2 THR A 116      10.569   1.664 -28.768  1.00  0.72           H  
ATOM   1656 2HG2 THR A 116       9.449   2.231 -27.532  1.00  0.72           H  
ATOM   1657 3HG2 THR A 116      10.257   3.406 -28.560  1.00  0.72           H  
ATOM   1658  N   SER A 117      13.371   4.610 -24.997  1.00  0.71           N  
ATOM   1659  CA  SER A 117      14.577   4.576 -24.152  1.00  0.71           C  
ATOM   1660  C   SER A 117      14.284   4.473 -22.647  1.00  0.71           C  
ATOM   1661  O   SER A 117      15.094   3.948 -21.868  1.00  0.71           O  
ATOM   1662  CB  SER A 117      15.425   5.804 -24.435  1.00  0.71           C  
ATOM   1663  OG  SER A 117      14.774   6.977 -24.043  1.00  0.71           O  
ATOM   1664  H   SER A 117      13.194   5.402 -25.595  1.00  0.71           H  
ATOM   1665  HA  SER A 117      15.154   3.695 -24.439  1.00  0.71           H  
ATOM   1666 1HB  SER A 117      16.374   5.720 -23.907  1.00  0.71           H  
ATOM   1667 2HB  SER A 117      15.646   5.848 -25.501  1.00  0.71           H  
ATOM   1668  HG  SER A 117      14.726   6.946 -23.082  1.00  0.71           H  
ATOM   1669  N   ALA A 118      13.092   4.904 -22.244  1.00  0.68           N  
ATOM   1670  CA  ALA A 118      12.700   4.854 -20.846  1.00  0.68           C  
ATOM   1671  C   ALA A 118      12.258   3.454 -20.450  1.00  0.68           C  
ATOM   1672  O   ALA A 118      11.982   3.212 -19.274  1.00  0.68           O  
ATOM   1673  CB  ALA A 118      11.584   5.832 -20.557  1.00  0.68           C  
ATOM   1674  H   ALA A 118      12.460   5.306 -22.924  1.00  0.68           H  
ATOM   1675  HA  ALA A 118      13.540   5.143 -20.250  1.00  0.68           H  
ATOM   1676 1HB  ALA A 118      11.325   5.795 -19.497  1.00  0.68           H  
ATOM   1677 2HB  ALA A 118      11.904   6.843 -20.815  1.00  0.68           H  
ATOM   1678 3HB  ALA A 118      10.725   5.568 -21.148  1.00  0.68           H  
ATOM   1679  N   VAL A 119      12.129   2.562 -21.446  1.00  0.66           N  
ATOM   1680  CA  VAL A 119      11.575   1.233 -21.272  1.00  0.66           C  
ATOM   1681  C   VAL A 119      12.469   0.069 -21.776  1.00  0.66           C  
ATOM   1682  O   VAL A 119      12.908   0.053 -22.918  1.00  0.66           O  
ATOM   1683  CB  VAL A 119      10.217   1.243 -22.027  1.00  0.66           C  
ATOM   1684  CG1 VAL A 119       9.521  -0.077 -21.964  1.00  0.66           C  
ATOM   1685  CG2 VAL A 119       9.363   2.321 -21.439  1.00  0.66           C  
ATOM   1686  H   VAL A 119      12.412   2.811 -22.391  1.00  0.66           H  
ATOM   1687  HA  VAL A 119      11.383   1.100 -20.218  1.00  0.66           H  
ATOM   1688  HB  VAL A 119      10.396   1.457 -23.084  1.00  0.66           H  
ATOM   1689 1HG1 VAL A 119       8.586  -0.016 -22.507  1.00  0.66           H  
ATOM   1690 2HG1 VAL A 119      10.149  -0.826 -22.419  1.00  0.66           H  
ATOM   1691 3HG1 VAL A 119       9.320  -0.341 -20.927  1.00  0.66           H  
ATOM   1692 1HG2 VAL A 119       8.434   2.352 -21.967  1.00  0.66           H  
ATOM   1693 2HG2 VAL A 119       9.191   2.114 -20.386  1.00  0.66           H  
ATOM   1694 3HG2 VAL A 119       9.844   3.270 -21.539  1.00  0.66           H  
ATOM   1695  N   ASP A 120      12.726  -0.926 -20.924  1.00  0.63           N  
ATOM   1696  CA  ASP A 120      13.451  -2.136 -21.353  1.00  0.63           C  
ATOM   1697  C   ASP A 120      12.528  -3.273 -21.731  1.00  0.63           C  
ATOM   1698  O   ASP A 120      12.963  -4.290 -22.264  1.00  0.63           O  
ATOM   1699  CB  ASP A 120      14.510  -2.620 -20.369  1.00  0.63           C  
ATOM   1700  CG  ASP A 120      15.845  -1.796 -20.453  1.00  0.63           C  
ATOM   1701  OD1 ASP A 120      16.099  -1.247 -21.488  1.00  0.63           O  
ATOM   1702  OD2 ASP A 120      16.590  -1.741 -19.495  1.00  0.63           O  
ATOM   1703  H   ASP A 120      12.343  -0.858 -19.989  1.00  0.63           H  
ATOM   1704  HA  ASP A 120      14.001  -1.877 -22.258  1.00  0.63           H  
ATOM   1705 1HB  ASP A 120      14.101  -2.548 -19.364  1.00  0.63           H  
ATOM   1706 2HB  ASP A 120      14.729  -3.674 -20.557  1.00  0.63           H  
ATOM   1707  N   GLY A 121      11.245  -3.080 -21.530  1.00  0.61           N  
ATOM   1708  CA  GLY A 121      10.300  -4.091 -21.964  1.00  0.61           C  
ATOM   1709  C   GLY A 121       8.872  -3.700 -21.670  1.00  0.61           C  
ATOM   1710  O   GLY A 121       8.605  -2.874 -20.797  1.00  0.61           O  
ATOM   1711  H   GLY A 121      10.942  -2.244 -21.030  1.00  0.61           H  
ATOM   1712 1HA  GLY A 121      10.418  -4.260 -23.034  1.00  0.61           H  
ATOM   1713 2HA  GLY A 121      10.530  -5.035 -21.474  1.00  0.61           H  
ATOM   1714  N   VAL A 122       7.964  -4.311 -22.403  1.00  0.60           N  
ATOM   1715  CA  VAL A 122       6.538  -4.057 -22.259  1.00  0.60           C  
ATOM   1716  C   VAL A 122       5.739  -5.327 -22.096  1.00  0.60           C  
ATOM   1717  O   VAL A 122       6.015  -6.316 -22.773  1.00  0.60           O  
ATOM   1718  CB  VAL A 122       5.986  -3.278 -23.475  1.00  0.60           C  
ATOM   1719  CG1 VAL A 122       4.511  -3.109 -23.355  1.00  0.60           C  
ATOM   1720  CG2 VAL A 122       6.650  -1.948 -23.576  1.00  0.60           C  
ATOM   1721  H   VAL A 122       8.297  -4.972 -23.111  1.00  0.60           H  
ATOM   1722  HA  VAL A 122       6.389  -3.447 -21.371  1.00  0.60           H  
ATOM   1723  HB  VAL A 122       6.163  -3.830 -24.354  1.00  0.60           H  
ATOM   1724 1HG1 VAL A 122       4.135  -2.567 -24.218  1.00  0.60           H  
ATOM   1725 2HG1 VAL A 122       4.035  -4.070 -23.313  1.00  0.60           H  
ATOM   1726 3HG1 VAL A 122       4.294  -2.563 -22.453  1.00  0.60           H  
ATOM   1727 1HG2 VAL A 122       6.249  -1.453 -24.432  1.00  0.60           H  
ATOM   1728 2HG2 VAL A 122       6.449  -1.365 -22.676  1.00  0.60           H  
ATOM   1729 3HG2 VAL A 122       7.719  -2.073 -23.698  1.00  0.60           H  
ATOM   1730  N   VAL A 123       4.786  -5.313 -21.182  1.00  0.60           N  
ATOM   1731  CA  VAL A 123       3.900  -6.442 -21.061  1.00  0.60           C  
ATOM   1732  C   VAL A 123       2.474  -5.914 -21.319  1.00  0.60           C  
ATOM   1733  O   VAL A 123       2.003  -4.992 -20.646  1.00  0.60           O  
ATOM   1734  CB  VAL A 123       3.997  -7.102 -19.680  1.00  0.60           C  
ATOM   1735  CG1 VAL A 123       3.056  -8.289 -19.658  1.00  0.60           C  
ATOM   1736  CG2 VAL A 123       5.416  -7.505 -19.356  1.00  0.60           C  
ATOM   1737  H   VAL A 123       4.640  -4.476 -20.627  1.00  0.60           H  
ATOM   1738  HA  VAL A 123       4.150  -7.179 -21.814  1.00  0.60           H  
ATOM   1739  HB  VAL A 123       3.679  -6.402 -18.947  1.00  0.60           H  
ATOM   1740 1HG1 VAL A 123       3.071  -8.762 -18.692  1.00  0.60           H  
ATOM   1741 2HG1 VAL A 123       2.070  -7.945 -19.880  1.00  0.60           H  
ATOM   1742 3HG1 VAL A 123       3.360  -9.004 -20.416  1.00  0.60           H  
ATOM   1743 1HG2 VAL A 123       5.452  -7.959 -18.371  1.00  0.60           H  
ATOM   1744 2HG2 VAL A 123       5.768  -8.211 -20.091  1.00  0.60           H  
ATOM   1745 3HG2 VAL A 123       6.053  -6.622 -19.370  1.00  0.60           H  
ATOM   1746  N   LEU A 124       1.818  -6.471 -22.322  1.00  0.61           N  
ATOM   1747  CA  LEU A 124       0.469  -6.062 -22.706  1.00  0.61           C  
ATOM   1748  C   LEU A 124      -0.501  -7.158 -22.295  1.00  0.61           C  
ATOM   1749  O   LEU A 124      -0.387  -8.270 -22.820  1.00  0.61           O  
ATOM   1750  CB  LEU A 124       0.412  -5.827 -24.231  1.00  0.61           C  
ATOM   1751  CG  LEU A 124       1.359  -4.751 -24.804  1.00  0.61           C  
ATOM   1752  CD1 LEU A 124       1.231  -4.717 -26.341  1.00  0.61           C  
ATOM   1753  CD2 LEU A 124       1.000  -3.376 -24.183  1.00  0.61           C  
ATOM   1754  H   LEU A 124       2.275  -7.232 -22.822  1.00  0.61           H  
ATOM   1755  HA  LEU A 124       0.202  -5.143 -22.182  1.00  0.61           H  
ATOM   1756 1HB  LEU A 124       0.651  -6.766 -24.728  1.00  0.61           H  
ATOM   1757 2HB  LEU A 124      -0.587  -5.554 -24.501  1.00  0.61           H  
ATOM   1758  HG  LEU A 124       2.383  -5.010 -24.566  1.00  0.61           H  
ATOM   1759 1HD1 LEU A 124       1.908  -3.964 -26.750  1.00  0.61           H  
ATOM   1760 2HD1 LEU A 124       1.490  -5.693 -26.749  1.00  0.61           H  
ATOM   1761 3HD1 LEU A 124       0.207  -4.469 -26.617  1.00  0.61           H  
ATOM   1762 1HD2 LEU A 124       1.664  -2.607 -24.579  1.00  0.61           H  
ATOM   1763 2HD2 LEU A 124      -0.033  -3.122 -24.432  1.00  0.61           H  
ATOM   1764 3HD2 LEU A 124       1.109  -3.425 -23.095  1.00  0.61           H  
ATOM   1765  N   VAL A 125      -1.405  -6.884 -21.336  1.00  0.64           N  
ATOM   1766  CA  VAL A 125      -2.258  -7.977 -20.882  1.00  0.64           C  
ATOM   1767  C   VAL A 125      -3.743  -7.662 -21.035  1.00  0.64           C  
ATOM   1768  O   VAL A 125      -4.242  -6.659 -20.522  1.00  0.64           O  
ATOM   1769  CB  VAL A 125      -2.018  -8.290 -19.421  1.00  0.64           C  
ATOM   1770  CG1 VAL A 125      -2.861  -9.497 -19.085  1.00  0.64           C  
ATOM   1771  CG2 VAL A 125      -0.571  -8.458 -19.163  1.00  0.64           C  
ATOM   1772  H   VAL A 125      -1.467  -5.953 -20.922  1.00  0.64           H  
ATOM   1773  HA  VAL A 125      -2.017  -8.850 -21.463  1.00  0.64           H  
ATOM   1774  HB  VAL A 125      -2.356  -7.478 -18.830  1.00  0.64           H  
ATOM   1775 1HG1 VAL A 125      -2.734  -9.787 -18.088  1.00  0.64           H  
ATOM   1776 2HG1 VAL A 125      -3.909  -9.284 -19.278  1.00  0.64           H  
ATOM   1777 3HG1 VAL A 125      -2.549 -10.308 -19.703  1.00  0.64           H  
ATOM   1778 1HG2 VAL A 125      -0.405  -8.663 -18.125  1.00  0.64           H  
ATOM   1779 2HG2 VAL A 125      -0.168  -9.246 -19.747  1.00  0.64           H  
ATOM   1780 3HG2 VAL A 125      -0.085  -7.528 -19.429  1.00  0.64           H  
ATOM   1781  N   GLY A 126      -4.447  -8.451 -21.838  1.00  0.67           N  
ATOM   1782  CA  GLY A 126      -5.867  -8.166 -22.047  1.00  0.67           C  
ATOM   1783  C   GLY A 126      -5.970  -6.778 -22.675  1.00  0.67           C  
ATOM   1784  O   GLY A 126      -6.898  -6.016 -22.395  1.00  0.67           O  
ATOM   1785  H   GLY A 126      -3.996  -9.276 -22.236  1.00  0.67           H  
ATOM   1786 1HA  GLY A 126      -6.319  -8.917 -22.693  1.00  0.67           H  
ATOM   1787 2HA  GLY A 126      -6.391  -8.192 -21.094  1.00  0.67           H  
ATOM   1788  N   ALA A 127      -4.920  -6.398 -23.396  1.00  0.71           N  
ATOM   1789  CA  ALA A 127      -4.741  -5.065 -23.927  1.00  0.71           C  
ATOM   1790  C   ALA A 127      -5.402  -4.789 -25.231  1.00  0.71           C  
ATOM   1791  O   ALA A 127      -5.586  -5.655 -26.085  1.00  0.71           O  
ATOM   1792  CB  ALA A 127      -3.274  -4.766 -24.073  1.00  0.71           C  
ATOM   1793  H   ALA A 127      -4.208  -7.092 -23.583  1.00  0.71           H  
ATOM   1794  HA  ALA A 127      -5.149  -4.368 -23.210  1.00  0.71           H  
ATOM   1795 1HB  ALA A 127      -3.150  -3.754 -24.430  1.00  0.71           H  
ATOM   1796 2HB  ALA A 127      -2.774  -4.887 -23.110  1.00  0.71           H  
ATOM   1797 3HB  ALA A 127      -2.855  -5.455 -24.797  1.00  0.71           H  
ATOM   1798  N   ILE A 128      -5.670  -3.520 -25.394  1.00  0.76           N  
ATOM   1799  CA  ILE A 128      -6.161  -2.960 -26.620  1.00  0.76           C  
ATOM   1800  C   ILE A 128      -5.021  -2.110 -27.154  1.00  0.76           C  
ATOM   1801  O   ILE A 128      -4.438  -1.347 -26.395  1.00  0.76           O  
ATOM   1802  CB  ILE A 128      -7.385  -2.097 -26.333  1.00  0.76           C  
ATOM   1803  CG1 ILE A 128      -8.481  -2.918 -25.699  1.00  0.76           C  
ATOM   1804  CG2 ILE A 128      -7.883  -1.489 -27.561  1.00  0.76           C  
ATOM   1805  CD1 ILE A 128      -9.583  -2.061 -25.143  1.00  0.76           C  
ATOM   1806  H   ILE A 128      -5.518  -2.893 -24.602  1.00  0.76           H  
ATOM   1807  HA  ILE A 128      -6.401  -3.750 -27.332  1.00  0.76           H  
ATOM   1808  HB  ILE A 128      -7.111  -1.307 -25.630  1.00  0.76           H  
ATOM   1809 1HG1 ILE A 128      -8.903  -3.590 -26.447  1.00  0.76           H  
ATOM   1810 2HG1 ILE A 128      -8.064  -3.512 -24.889  1.00  0.76           H  
ATOM   1811 1HG2 ILE A 128      -8.727  -0.897 -27.298  1.00  0.76           H  
ATOM   1812 2HG2 ILE A 128      -7.120  -0.869 -28.009  1.00  0.76           H  
ATOM   1813 3HG2 ILE A 128      -8.183  -2.261 -28.273  1.00  0.76           H  
ATOM   1814 1HD1 ILE A 128     -10.345  -2.691 -24.695  1.00  0.76           H  
ATOM   1815 2HD1 ILE A 128      -9.173  -1.394 -24.381  1.00  0.76           H  
ATOM   1816 3HD1 ILE A 128     -10.025  -1.468 -25.941  1.00  0.76           H  
ATOM   1817  N   THR A 129      -4.659  -2.272 -28.420  1.00  0.83           N  
ATOM   1818  CA  THR A 129      -3.579  -1.456 -28.978  1.00  0.83           C  
ATOM   1819  C   THR A 129      -4.111  -0.429 -29.975  1.00  0.83           C  
ATOM   1820  O   THR A 129      -3.468   0.583 -30.247  1.00  0.83           O  
ATOM   1821  CB  THR A 129      -2.526  -2.333 -29.644  1.00  0.83           C  
ATOM   1822  OG1 THR A 129      -3.129  -3.077 -30.706  1.00  0.83           O  
ATOM   1823  CG2 THR A 129      -1.896  -3.289 -28.611  1.00  0.83           C  
ATOM   1824  H   THR A 129      -5.142  -2.949 -28.994  1.00  0.83           H  
ATOM   1825  HA  THR A 129      -3.091  -0.915 -28.167  1.00  0.83           H  
ATOM   1826  HB  THR A 129      -1.775  -1.688 -30.068  1.00  0.83           H  
ATOM   1827  HG1 THR A 129      -3.491  -2.460 -31.362  1.00  0.83           H  
ATOM   1828 1HG2 THR A 129      -1.139  -3.899 -29.095  1.00  0.83           H  
ATOM   1829 2HG2 THR A 129      -1.435  -2.705 -27.812  1.00  0.83           H  
ATOM   1830 3HG2 THR A 129      -2.666  -3.935 -28.188  1.00  0.83           H  
ATOM   1831  N   SER A 130      -5.299  -0.698 -30.493  1.00  0.92           N  
ATOM   1832  CA  SER A 130      -5.975   0.176 -31.435  1.00  0.92           C  
ATOM   1833  C   SER A 130      -7.474   0.084 -31.120  1.00  0.92           C  
ATOM   1834  O   SER A 130      -7.908  -0.951 -30.619  1.00  0.92           O  
ATOM   1835  CB  SER A 130      -5.670  -0.261 -32.863  1.00  0.92           C  
ATOM   1836  OG  SER A 130      -4.258  -0.266 -33.131  1.00  0.92           O  
ATOM   1837  H   SER A 130      -5.764  -1.546 -30.214  1.00  0.92           H  
ATOM   1838  HA  SER A 130      -5.641   1.200 -31.279  1.00  0.92           H  
ATOM   1839 1HB  SER A 130      -6.078  -1.260 -33.034  1.00  0.92           H  
ATOM   1840 2HB  SER A 130      -6.174   0.414 -33.561  1.00  0.92           H  
ATOM   1841  HG  SER A 130      -4.174  -0.580 -34.055  1.00  0.92           H  
ATOM   1842  N   ILE A 131      -8.250   1.133 -31.393  1.00  1.02           N  
ATOM   1843  CA  ILE A 131      -9.719   1.088 -31.248  1.00  1.02           C  
ATOM   1844  C   ILE A 131     -10.485   1.595 -32.473  1.00  1.02           C  
ATOM   1845  O   ILE A 131     -10.224   2.688 -32.984  1.00  1.02           O  
ATOM   1846  CB  ILE A 131     -10.236   1.812 -29.975  1.00  1.02           C  
ATOM   1847  CG1 ILE A 131      -9.753   1.135 -28.739  1.00  1.02           C  
ATOM   1848  CG2 ILE A 131     -11.751   1.931 -29.961  1.00  1.02           C  
ATOM   1849  CD1 ILE A 131     -10.127   1.850 -27.462  1.00  1.02           C  
ATOM   1850  H   ILE A 131      -7.803   1.963 -31.779  1.00  1.02           H  
ATOM   1851  HA  ILE A 131     -10.001   0.043 -31.122  1.00  1.02           H  
ATOM   1852  HB  ILE A 131      -9.816   2.780 -29.957  1.00  1.02           H  
ATOM   1853 1HG1 ILE A 131     -10.178   0.132 -28.719  1.00  1.02           H  
ATOM   1854 2HG1 ILE A 131      -8.674   1.062 -28.773  1.00  1.02           H  
ATOM   1855 1HG2 ILE A 131     -12.062   2.472 -29.063  1.00  1.02           H  
ATOM   1856 2HG2 ILE A 131     -12.087   2.477 -30.837  1.00  1.02           H  
ATOM   1857 3HG2 ILE A 131     -12.195   0.936 -29.958  1.00  1.02           H  
ATOM   1858 1HD1 ILE A 131      -9.756   1.293 -26.606  1.00  1.02           H  
ATOM   1859 2HD1 ILE A 131      -9.695   2.845 -27.459  1.00  1.02           H  
ATOM   1860 3HD1 ILE A 131     -11.211   1.928 -27.393  1.00  1.02           H  
ATOM   1861  N   GLY A 132     -11.471   0.807 -32.903  1.00  1.12           N  
ATOM   1862  CA  GLY A 132     -12.328   1.157 -34.028  1.00  1.12           C  
ATOM   1863  C   GLY A 132     -12.676  -0.047 -34.902  1.00  1.12           C  
ATOM   1864  O   GLY A 132     -11.804  -0.786 -35.372  1.00  1.12           O  
ATOM   1865  H   GLY A 132     -11.623  -0.089 -32.440  1.00  1.12           H  
ATOM   1866 1HA  GLY A 132     -13.246   1.609 -33.651  1.00  1.12           H  
ATOM   1867 2HA  GLY A 132     -11.833   1.912 -34.637  1.00  1.12           H  
ATOM   1868  N   ARG A 133     -13.973  -0.221 -35.123  1.00  1.19           N  
ATOM   1869  CA  ARG A 133     -14.485  -1.330 -35.907  1.00  1.19           C  
ATOM   1870  C   ARG A 133     -13.930  -1.300 -37.320  1.00  1.19           C  
ATOM   1871  O   ARG A 133     -13.904  -0.253 -37.966  1.00  1.19           O  
ATOM   1872  CB  ARG A 133     -16.005  -1.285 -35.949  1.00  1.19           C  
ATOM   1873  CG  ARG A 133     -16.680  -2.457 -36.655  1.00  1.19           C  
ATOM   1874  CD  ARG A 133     -18.169  -2.375 -36.546  1.00  1.19           C  
ATOM   1875  NE  ARG A 133     -18.832  -3.472 -37.237  1.00  1.19           N  
ATOM   1876  CZ  ARG A 133     -20.165  -3.685 -37.238  1.00  1.19           C  
ATOM   1877  NH1 ARG A 133     -20.963  -2.873 -36.579  1.00  1.19           N  
ATOM   1878  NH2 ARG A 133     -20.671  -4.711 -37.900  1.00  1.19           N  
ATOM   1879  H   ARG A 133     -14.628   0.433 -34.718  1.00  1.19           H  
ATOM   1880  HA  ARG A 133     -14.175  -2.261 -35.430  1.00  1.19           H  
ATOM   1881 1HB  ARG A 133     -16.395  -1.247 -34.933  1.00  1.19           H  
ATOM   1882 2HB  ARG A 133     -16.325  -0.375 -36.455  1.00  1.19           H  
ATOM   1883 1HG  ARG A 133     -16.416  -2.444 -37.713  1.00  1.19           H  
ATOM   1884 2HG  ARG A 133     -16.348  -3.394 -36.207  1.00  1.19           H  
ATOM   1885 1HD  ARG A 133     -18.458  -2.409 -35.496  1.00  1.19           H  
ATOM   1886 2HD  ARG A 133     -18.512  -1.439 -36.985  1.00  1.19           H  
ATOM   1887  HE  ARG A 133     -18.255  -4.116 -37.758  1.00  1.19           H  
ATOM   1888 1HH1 ARG A 133     -20.579  -2.088 -36.071  1.00  1.19           H  
ATOM   1889 2HH1 ARG A 133     -21.960  -3.033 -36.580  1.00  1.19           H  
ATOM   1890 1HH2 ARG A 133     -20.059  -5.336 -38.407  1.00  1.19           H  
ATOM   1891 2HH2 ARG A 133     -21.667  -4.870 -37.899  1.00  1.19           H  
ATOM   1892  N   GLY A 134     -13.486  -2.458 -37.787  1.00  1.23           N  
ATOM   1893  CA  GLY A 134     -12.928  -2.626 -39.121  1.00  1.23           C  
ATOM   1894  C   GLY A 134     -11.399  -2.621 -39.125  1.00  1.23           C  
ATOM   1895  O   GLY A 134     -10.784  -3.098 -40.081  1.00  1.23           O  
ATOM   1896  H   GLY A 134     -13.528  -3.265 -37.184  1.00  1.23           H  
ATOM   1897 1HA  GLY A 134     -13.289  -3.563 -39.545  1.00  1.23           H  
ATOM   1898 2HA  GLY A 134     -13.294  -1.827 -39.765  1.00  1.23           H  
ATOM   1899  N   GLU A 135     -10.777  -2.112 -38.061  1.00  1.23           N  
ATOM   1900  CA  GLU A 135      -9.320  -2.124 -37.994  1.00  1.23           C  
ATOM   1901  C   GLU A 135      -8.909  -3.415 -37.310  1.00  1.23           C  
ATOM   1902  O   GLU A 135      -9.551  -3.841 -36.345  1.00  1.23           O  
ATOM   1903  CB  GLU A 135      -8.770  -0.875 -37.290  1.00  1.23           C  
ATOM   1904  CG  GLU A 135      -7.238  -0.770 -37.312  1.00  1.23           C  
ATOM   1905  CD  GLU A 135      -6.712   0.554 -36.795  1.00  1.23           C  
ATOM   1906  OE1 GLU A 135      -7.501   1.415 -36.506  1.00  1.23           O  
ATOM   1907  OE2 GLU A 135      -5.515   0.705 -36.715  1.00  1.23           O  
ATOM   1908  H   GLU A 135     -11.305  -1.713 -37.281  1.00  1.23           H  
ATOM   1909  HA  GLU A 135      -8.918  -2.137 -39.007  1.00  1.23           H  
ATOM   1910 1HB  GLU A 135      -9.182   0.017 -37.759  1.00  1.23           H  
ATOM   1911 2HB  GLU A 135      -9.093  -0.875 -36.247  1.00  1.23           H  
ATOM   1912 1HG  GLU A 135      -6.827  -1.571 -36.692  1.00  1.23           H  
ATOM   1913 2HG  GLU A 135      -6.888  -0.924 -38.331  1.00  1.23           H  
ATOM   1914  N   ALA A 136      -7.892  -4.098 -37.820  1.00  1.20           N  
ATOM   1915  CA  ALA A 136      -7.505  -5.335 -37.156  1.00  1.20           C  
ATOM   1916  C   ALA A 136      -7.167  -5.054 -35.704  1.00  1.20           C  
ATOM   1917  O   ALA A 136      -6.401  -4.145 -35.403  1.00  1.20           O  
ATOM   1918  CB  ALA A 136      -6.319  -5.965 -37.852  1.00  1.20           C  
ATOM   1919  H   ALA A 136      -7.390  -3.753 -38.626  1.00  1.20           H  
ATOM   1920  HA  ALA A 136      -8.350  -6.023 -37.186  1.00  1.20           H  
ATOM   1921 1HB  ALA A 136      -6.048  -6.892 -37.342  1.00  1.20           H  
ATOM   1922 2HB  ALA A 136      -6.572  -6.179 -38.887  1.00  1.20           H  
ATOM   1923 3HB  ALA A 136      -5.484  -5.274 -37.819  1.00  1.20           H  
ATOM   1924  N   GLY A 137      -7.763  -5.815 -34.794  1.00  1.16           N  
ATOM   1925  CA  GLY A 137      -7.493  -5.653 -33.369  1.00  1.16           C  
ATOM   1926  C   GLY A 137      -8.252  -4.472 -32.741  1.00  1.16           C  
ATOM   1927  O   GLY A 137      -8.138  -4.241 -31.541  1.00  1.16           O  
ATOM   1928  H   GLY A 137      -8.405  -6.530 -35.100  1.00  1.16           H  
ATOM   1929 1HA  GLY A 137      -7.762  -6.572 -32.849  1.00  1.16           H  
ATOM   1930 2HA  GLY A 137      -6.421  -5.516 -33.224  1.00  1.16           H  
ATOM   1931  N   GLY A 138      -9.043  -3.744 -33.549  1.00  1.13           N  
ATOM   1932  CA  GLY A 138      -9.782  -2.550 -33.118  1.00  1.13           C  
ATOM   1933  C   GLY A 138     -11.121  -2.842 -32.444  1.00  1.13           C  
ATOM   1934  O   GLY A 138     -11.823  -1.926 -31.992  1.00  1.13           O  
ATOM   1935  H   GLY A 138      -9.109  -3.991 -34.533  1.00  1.13           H  
ATOM   1936 1HA  GLY A 138      -9.156  -1.979 -32.442  1.00  1.13           H  
ATOM   1937 2HA  GLY A 138      -9.949  -1.917 -33.990  1.00  1.13           H  
ATOM   1938  N   LYS A 139     -11.494  -4.111 -32.407  1.00  1.11           N  
ATOM   1939  CA  LYS A 139     -12.731  -4.524 -31.775  1.00  1.11           C  
ATOM   1940  C   LYS A 139     -12.418  -4.699 -30.311  1.00  1.11           C  
ATOM   1941  O   LYS A 139     -11.287  -5.035 -29.971  1.00  1.11           O  
ATOM   1942  CB  LYS A 139     -13.250  -5.829 -32.372  1.00  1.11           C  
ATOM   1943  CG  LYS A 139     -13.667  -5.730 -33.837  1.00  1.11           C  
ATOM   1944  CD  LYS A 139     -14.195  -7.065 -34.349  1.00  1.11           C  
ATOM   1945  CE  LYS A 139     -14.600  -6.987 -35.816  1.00  1.11           C  
ATOM   1946  NZ  LYS A 139     -15.081  -8.304 -36.326  1.00  1.11           N  
ATOM   1947  H   LYS A 139     -10.878  -4.800 -32.808  1.00  1.11           H  
ATOM   1948  HA  LYS A 139     -13.481  -3.741 -31.884  1.00  1.11           H  
ATOM   1949 1HB  LYS A 139     -12.478  -6.595 -32.294  1.00  1.11           H  
ATOM   1950 2HB  LYS A 139     -14.109  -6.176 -31.796  1.00  1.11           H  
ATOM   1951 1HG  LYS A 139     -14.443  -4.970 -33.944  1.00  1.11           H  
ATOM   1952 2HG  LYS A 139     -12.807  -5.431 -34.437  1.00  1.11           H  
ATOM   1953 1HD  LYS A 139     -13.423  -7.829 -34.233  1.00  1.11           H  
ATOM   1954 2HD  LYS A 139     -15.062  -7.363 -33.760  1.00  1.11           H  
ATOM   1955 1HE  LYS A 139     -15.396  -6.251 -35.928  1.00  1.11           H  
ATOM   1956 2HE  LYS A 139     -13.740  -6.670 -36.408  1.00  1.11           H  
ATOM   1957 1HZ  LYS A 139     -15.340  -8.219 -37.299  1.00  1.11           H  
ATOM   1958 2HZ  LYS A 139     -14.344  -8.989 -36.235  1.00  1.11           H  
ATOM   1959 3HZ  LYS A 139     -15.884  -8.600 -35.790  1.00  1.11           H  
ATOM   1960  N   VAL A 140     -13.395  -4.508 -29.438  1.00  1.10           N  
ATOM   1961  CA  VAL A 140     -13.100  -4.734 -28.036  1.00  1.10           C  
ATOM   1962  C   VAL A 140     -13.770  -6.021 -27.542  1.00  1.10           C  
ATOM   1963  O   VAL A 140     -13.084  -7.035 -27.432  1.00  1.10           O  
ATOM   1964  CB  VAL A 140     -13.466  -3.464 -27.233  1.00  1.10           C  
ATOM   1965  CG1 VAL A 140     -13.209  -3.667 -25.764  1.00  1.10           C  
ATOM   1966  CG2 VAL A 140     -12.592  -2.288 -27.771  1.00  1.10           C  
ATOM   1967  H   VAL A 140     -14.311  -4.216 -29.740  1.00  1.10           H  
ATOM   1968  HA  VAL A 140     -12.024  -4.862 -27.919  1.00  1.10           H  
ATOM   1969  HB  VAL A 140     -14.520  -3.227 -27.360  1.00  1.10           H  
ATOM   1970 1HG1 VAL A 140     -13.444  -2.762 -25.224  1.00  1.10           H  
ATOM   1971 2HG1 VAL A 140     -13.832  -4.459 -25.409  1.00  1.10           H  
ATOM   1972 3HG1 VAL A 140     -12.168  -3.919 -25.608  1.00  1.10           H  
ATOM   1973 1HG2 VAL A 140     -12.827  -1.376 -27.226  1.00  1.10           H  
ATOM   1974 2HG2 VAL A 140     -11.536  -2.529 -27.638  1.00  1.10           H  
ATOM   1975 3HG2 VAL A 140     -12.791  -2.130 -28.833  1.00  1.10           H  
ATOM   1976  N   GLY A 141     -15.095  -6.071 -27.413  1.00  1.09           N  
ATOM   1977  CA  GLY A 141     -15.692  -7.350 -27.004  1.00  1.09           C  
ATOM   1978  C   GLY A 141     -17.150  -7.258 -26.571  1.00  1.09           C  
ATOM   1979  O   GLY A 141     -17.672  -6.176 -26.297  1.00  1.09           O  
ATOM   1980  H   GLY A 141     -15.662  -5.248 -27.536  1.00  1.09           H  
ATOM   1981 1HA  GLY A 141     -15.605  -8.060 -27.827  1.00  1.09           H  
ATOM   1982 2HA  GLY A 141     -15.108  -7.763 -26.181  1.00  1.09           H  
ATOM   1983  N   ALA A 142     -17.818  -8.412 -26.533  1.00  1.09           N  
ATOM   1984  CA  ALA A 142     -19.243  -8.473 -26.210  1.00  1.09           C  
ATOM   1985  C   ALA A 142     -19.601  -7.995 -24.810  1.00  1.09           C  
ATOM   1986  O   ALA A 142     -20.607  -7.301 -24.640  1.00  1.09           O  
ATOM   1987  CB  ALA A 142     -19.734  -9.896 -26.372  1.00  1.09           C  
ATOM   1988  H   ALA A 142     -17.322  -9.267 -26.742  1.00  1.09           H  
ATOM   1989  HA  ALA A 142     -19.767  -7.835 -26.917  1.00  1.09           H  
ATOM   1990 1HB  ALA A 142     -20.806  -9.935 -26.180  1.00  1.09           H  
ATOM   1991 2HB  ALA A 142     -19.533 -10.236 -27.386  1.00  1.09           H  
ATOM   1992 3HB  ALA A 142     -19.217 -10.540 -25.664  1.00  1.09           H  
ATOM   1993  N   ALA A 143     -18.806  -8.345 -23.792  1.00  1.08           N  
ATOM   1994  CA  ALA A 143     -19.160  -7.902 -22.448  1.00  1.08           C  
ATOM   1995  C   ALA A 143     -19.082  -6.401 -22.378  1.00  1.08           C  
ATOM   1996  O   ALA A 143     -19.918  -5.743 -21.752  1.00  1.08           O  
ATOM   1997  CB  ALA A 143     -18.246  -8.500 -21.407  1.00  1.08           C  
ATOM   1998  H   ALA A 143     -17.959  -8.895 -23.926  1.00  1.08           H  
ATOM   1999  HA  ALA A 143     -20.186  -8.207 -22.246  1.00  1.08           H  
ATOM   2000 1HB  ALA A 143     -18.542  -8.156 -20.417  1.00  1.08           H  
ATOM   2001 2HB  ALA A 143     -18.305  -9.586 -21.447  1.00  1.08           H  
ATOM   2002 3HB  ALA A 143     -17.228  -8.191 -21.602  1.00  1.08           H  
ATOM   2003  N   MET A 144     -18.060  -5.858 -23.034  1.00  1.06           N  
ATOM   2004  CA  MET A 144     -17.873  -4.433 -23.029  1.00  1.06           C  
ATOM   2005  C   MET A 144     -19.056  -3.789 -23.718  1.00  1.06           C  
ATOM   2006  O   MET A 144     -19.663  -2.885 -23.158  1.00  1.06           O  
ATOM   2007  CB  MET A 144     -16.578  -4.040 -23.722  1.00  1.06           C  
ATOM   2008  CG  MET A 144     -16.201  -2.562 -23.538  1.00  1.06           C  
ATOM   2009  SD  MET A 144     -15.601  -2.148 -21.878  1.00  1.06           S  
ATOM   2010  CE  MET A 144     -17.114  -1.744 -21.036  1.00  1.06           C  
ATOM   2011  H   MET A 144     -17.422  -6.454 -23.545  1.00  1.06           H  
ATOM   2012  HA  MET A 144     -17.848  -4.084 -21.999  1.00  1.06           H  
ATOM   2013 1HB  MET A 144     -15.760  -4.659 -23.353  1.00  1.06           H  
ATOM   2014 2HB  MET A 144     -16.666  -4.231 -24.793  1.00  1.06           H  
ATOM   2015 1HG  MET A 144     -15.449  -2.285 -24.258  1.00  1.06           H  
ATOM   2016 2HG  MET A 144     -17.075  -1.965 -23.733  1.00  1.06           H  
ATOM   2017 1HE  MET A 144     -16.896  -1.460 -20.014  1.00  1.06           H  
ATOM   2018 2HE  MET A 144     -17.619  -0.937 -21.545  1.00  1.06           H  
ATOM   2019 3HE  MET A 144     -17.743  -2.615 -21.038  1.00  1.06           H  
ATOM   2020  N   ARG A 145     -19.437  -4.301 -24.896  1.00  1.04           N  
ATOM   2021  CA  ARG A 145     -20.544  -3.712 -25.640  1.00  1.04           C  
ATOM   2022  C   ARG A 145     -21.837  -3.749 -24.857  1.00  1.04           C  
ATOM   2023  O   ARG A 145     -22.615  -2.795 -24.884  1.00  1.04           O  
ATOM   2024  CB  ARG A 145     -20.741  -4.406 -26.981  1.00  1.04           C  
ATOM   2025  CG  ARG A 145     -19.681  -4.093 -28.044  1.00  1.04           C  
ATOM   2026  CD  ARG A 145     -20.099  -4.564 -29.402  1.00  1.04           C  
ATOM   2027  NE  ARG A 145     -20.215  -6.023 -29.486  1.00  1.04           N  
ATOM   2028  CZ  ARG A 145     -19.208  -6.864 -29.811  1.00  1.04           C  
ATOM   2029  NH1 ARG A 145     -18.014  -6.389 -30.083  1.00  1.04           N  
ATOM   2030  NH2 ARG A 145     -19.427  -8.168 -29.861  1.00  1.04           N  
ATOM   2031  H   ARG A 145     -18.918  -5.078 -25.307  1.00  1.04           H  
ATOM   2032  HA  ARG A 145     -20.308  -2.678 -25.836  1.00  1.04           H  
ATOM   2033 1HB  ARG A 145     -20.736  -5.484 -26.824  1.00  1.04           H  
ATOM   2034 2HB  ARG A 145     -21.714  -4.140 -27.389  1.00  1.04           H  
ATOM   2035 1HG  ARG A 145     -19.531  -3.014 -28.088  1.00  1.04           H  
ATOM   2036 2HG  ARG A 145     -18.747  -4.570 -27.787  1.00  1.04           H  
ATOM   2037 1HD  ARG A 145     -21.069  -4.133 -29.648  1.00  1.04           H  
ATOM   2038 2HD  ARG A 145     -19.365  -4.239 -30.138  1.00  1.04           H  
ATOM   2039  HE  ARG A 145     -21.118  -6.431 -29.286  1.00  1.04           H  
ATOM   2040 1HH1 ARG A 145     -17.853  -5.393 -30.048  1.00  1.04           H  
ATOM   2041 2HH1 ARG A 145     -17.264  -7.017 -30.331  1.00  1.04           H  
ATOM   2042 1HH2 ARG A 145     -20.348  -8.533 -29.657  1.00  1.04           H  
ATOM   2043 2HH2 ARG A 145     -18.679  -8.796 -30.109  1.00  1.04           H  
ATOM   2044  N   ALA A 146     -22.069  -4.841 -24.139  1.00  1.02           N  
ATOM   2045  CA  ALA A 146     -23.257  -4.959 -23.317  1.00  1.02           C  
ATOM   2046  C   ALA A 146     -23.281  -3.875 -22.237  1.00  1.02           C  
ATOM   2047  O   ALA A 146     -24.340  -3.336 -21.902  1.00  1.02           O  
ATOM   2048  CB  ALA A 146     -23.295  -6.335 -22.677  1.00  1.02           C  
ATOM   2049  H   ALA A 146     -21.411  -5.619 -24.172  1.00  1.02           H  
ATOM   2050  HA  ALA A 146     -24.129  -4.828 -23.954  1.00  1.02           H  
ATOM   2051 1HB  ALA A 146     -24.194  -6.434 -22.075  1.00  1.02           H  
ATOM   2052 2HB  ALA A 146     -23.288  -7.096 -23.457  1.00  1.02           H  
ATOM   2053 3HB  ALA A 146     -22.417  -6.459 -22.045  1.00  1.02           H  
ATOM   2054  N   ALA A 147     -22.102  -3.562 -21.694  1.00  0.98           N  
ATOM   2055  CA  ALA A 147     -21.938  -2.587 -20.627  1.00  0.98           C  
ATOM   2056  C   ALA A 147     -21.856  -1.123 -21.099  1.00  0.98           C  
ATOM   2057  O   ALA A 147     -22.344  -0.227 -20.401  1.00  0.98           O  
ATOM   2058  CB  ALA A 147     -20.686  -2.941 -19.853  1.00  0.98           C  
ATOM   2059  H   ALA A 147     -21.269  -4.067 -22.008  1.00  0.98           H  
ATOM   2060  HA  ALA A 147     -22.801  -2.674 -19.970  1.00  0.98           H  
ATOM   2061 1HB  ALA A 147     -20.558  -2.260 -19.012  1.00  0.98           H  
ATOM   2062 2HB  ALA A 147     -20.762  -3.964 -19.482  1.00  0.98           H  
ATOM   2063 3HB  ALA A 147     -19.849  -2.864 -20.514  1.00  0.98           H  
ATOM   2064  N   ILE A 148     -21.276  -0.861 -22.280  1.00  0.95           N  
ATOM   2065  CA  ILE A 148     -21.054   0.523 -22.733  1.00  0.95           C  
ATOM   2066  C   ILE A 148     -22.182   1.534 -22.499  1.00  0.95           C  
ATOM   2067  O   ILE A 148     -21.964   2.476 -21.732  1.00  0.95           O  
ATOM   2068  CB  ILE A 148     -20.578   0.612 -24.224  1.00  0.95           C  
ATOM   2069  CG1 ILE A 148     -19.165   0.096 -24.362  1.00  0.95           C  
ATOM   2070  CG2 ILE A 148     -20.674   2.037 -24.759  1.00  0.95           C  
ATOM   2071  CD1 ILE A 148     -18.699  -0.111 -25.764  1.00  0.95           C  
ATOM   2072  H   ILE A 148     -20.915  -1.636 -22.832  1.00  0.95           H  
ATOM   2073  HA  ILE A 148     -20.212   0.886 -22.157  1.00  0.95           H  
ATOM   2074  HB  ILE A 148     -21.186  -0.045 -24.831  1.00  0.95           H  
ATOM   2075 1HG1 ILE A 148     -18.518   0.792 -23.941  1.00  0.95           H  
ATOM   2076 2HG1 ILE A 148     -19.082  -0.798 -23.830  1.00  0.95           H  
ATOM   2077 1HG2 ILE A 148     -20.341   2.055 -25.792  1.00  0.95           H  
ATOM   2078 2HG2 ILE A 148     -21.688   2.398 -24.717  1.00  0.95           H  
ATOM   2079 3HG2 ILE A 148     -20.052   2.678 -24.178  1.00  0.95           H  
ATOM   2080 1HD1 ILE A 148     -17.669  -0.466 -25.753  1.00  0.95           H  
ATOM   2081 2HD1 ILE A 148     -19.317  -0.825 -26.263  1.00  0.95           H  
ATOM   2082 3HD1 ILE A 148     -18.749   0.835 -26.298  1.00  0.95           H  
ATOM   2083  N   PRO A 149     -23.404   1.381 -23.054  1.00  0.91           N  
ATOM   2084  CA  PRO A 149     -24.469   2.363 -22.944  1.00  0.91           C  
ATOM   2085  C   PRO A 149     -24.941   2.600 -21.515  1.00  0.91           C  
ATOM   2086  O   PRO A 149     -25.580   3.616 -21.237  1.00  0.91           O  
ATOM   2087  CB  PRO A 149     -25.583   1.754 -23.804  1.00  0.91           C  
ATOM   2088  CG  PRO A 149     -25.296   0.270 -23.826  1.00  0.91           C  
ATOM   2089  CD  PRO A 149     -23.798   0.159 -23.809  1.00  0.91           C  
ATOM   2090  HA  PRO A 149     -24.121   3.307 -23.389  1.00  0.91           H  
ATOM   2091 1HB  PRO A 149     -26.561   1.987 -23.359  1.00  0.91           H  
ATOM   2092 2HB  PRO A 149     -25.570   2.207 -24.805  1.00  0.91           H  
ATOM   2093 1HG  PRO A 149     -25.755  -0.220 -22.953  1.00  0.91           H  
ATOM   2094 2HG  PRO A 149     -25.744  -0.195 -24.718  1.00  0.91           H  
ATOM   2095 1HD  PRO A 149     -23.562  -0.765 -23.300  1.00  0.91           H  
ATOM   2096 2HD  PRO A 149     -23.418   0.177 -24.831  1.00  0.91           H  
ATOM   2097  N   GLY A 150     -24.678   1.654 -20.612  1.00  0.88           N  
ATOM   2098  CA  GLY A 150     -25.090   1.827 -19.234  1.00  0.88           C  
ATOM   2099  C   GLY A 150     -23.974   2.503 -18.457  1.00  0.88           C  
ATOM   2100  O   GLY A 150     -24.195   3.482 -17.751  1.00  0.88           O  
ATOM   2101  H   GLY A 150     -24.121   0.837 -20.849  1.00  0.88           H  
ATOM   2102 1HA  GLY A 150     -25.993   2.434 -19.191  1.00  0.88           H  
ATOM   2103 2HA  GLY A 150     -25.331   0.865 -18.794  1.00  0.88           H  
ATOM   2104  N   ALA A 151     -22.751   2.006 -18.621  1.00  0.86           N  
ATOM   2105  CA  ALA A 151     -21.598   2.519 -17.888  1.00  0.86           C  
ATOM   2106  C   ALA A 151     -21.366   4.000 -18.165  1.00  0.86           C  
ATOM   2107  O   ALA A 151     -20.947   4.753 -17.284  1.00  0.86           O  
ATOM   2108  CB  ALA A 151     -20.357   1.733 -18.247  1.00  0.86           C  
ATOM   2109  H   ALA A 151     -22.620   1.225 -19.260  1.00  0.86           H  
ATOM   2110  HA  ALA A 151     -21.795   2.399 -16.823  1.00  0.86           H  
ATOM   2111 1HB  ALA A 151     -19.532   2.116 -17.671  1.00  0.86           H  
ATOM   2112 2HB  ALA A 151     -20.514   0.677 -18.017  1.00  0.86           H  
ATOM   2113 3HB  ALA A 151     -20.154   1.847 -19.314  1.00  0.86           H  
ATOM   2114  N   MET A 152     -21.642   4.440 -19.389  1.00  0.85           N  
ATOM   2115  CA  MET A 152     -21.418   5.839 -19.740  1.00  0.85           C  
ATOM   2116  C   MET A 152     -22.623   6.735 -19.425  1.00  0.85           C  
ATOM   2117  O   MET A 152     -22.617   7.922 -19.757  1.00  0.85           O  
ATOM   2118  CB  MET A 152     -21.039   5.927 -21.205  1.00  0.85           C  
ATOM   2119  CG  MET A 152     -22.151   5.657 -22.172  1.00  0.85           C  
ATOM   2120  SD  MET A 152     -21.535   5.387 -23.846  1.00  0.85           S  
ATOM   2121  CE  MET A 152     -20.786   6.952 -24.233  1.00  0.85           C  
ATOM   2122  H   MET A 152     -21.970   3.786 -20.105  1.00  0.85           H  
ATOM   2123  HA  MET A 152     -20.580   6.209 -19.149  1.00  0.85           H  
ATOM   2124 1HB  MET A 152     -20.671   6.925 -21.412  1.00  0.85           H  
ATOM   2125 2HB  MET A 152     -20.239   5.249 -21.413  1.00  0.85           H  
ATOM   2126 1HG  MET A 152     -22.713   4.788 -21.852  1.00  0.85           H  
ATOM   2127 2HG  MET A 152     -22.831   6.507 -22.186  1.00  0.85           H  
ATOM   2128 1HE  MET A 152     -20.366   6.919 -25.239  1.00  0.85           H  
ATOM   2129 2HE  MET A 152     -21.537   7.742 -24.175  1.00  0.85           H  
ATOM   2130 3HE  MET A 152     -19.996   7.151 -23.521  1.00  0.85           H  
ATOM   2131  N   SER A 153     -23.660   6.174 -18.802  1.00  0.86           N  
ATOM   2132  CA  SER A 153     -24.856   6.925 -18.460  1.00  0.86           C  
ATOM   2133  C   SER A 153     -24.684   7.668 -17.155  1.00  0.86           C  
ATOM   2134  O   SER A 153     -23.925   7.257 -16.278  1.00  0.86           O  
ATOM   2135  CB  SER A 153     -26.071   6.032 -18.331  1.00  0.86           C  
ATOM   2136  OG  SER A 153     -27.205   6.786 -17.932  1.00  0.86           O  
ATOM   2137  H   SER A 153     -23.630   5.192 -18.531  1.00  0.86           H  
ATOM   2138  HA  SER A 153     -25.040   7.655 -19.249  1.00  0.86           H  
ATOM   2139 1HB  SER A 153     -26.265   5.532 -19.282  1.00  0.86           H  
ATOM   2140 2HB  SER A 153     -25.878   5.260 -17.590  1.00  0.86           H  
ATOM   2141  HG  SER A 153     -27.949   6.169 -17.973  1.00  0.86           H  
ATOM   2142  N   GLU A 154     -25.403   8.771 -17.028  1.00  0.87           N  
ATOM   2143  CA  GLU A 154     -25.385   9.538 -15.796  1.00  0.87           C  
ATOM   2144  C   GLU A 154     -26.344   8.968 -14.748  1.00  0.87           C  
ATOM   2145  O   GLU A 154     -26.314   9.387 -13.590  1.00  0.87           O  
ATOM   2146  CB  GLU A 154     -25.715  11.000 -16.083  1.00  0.87           C  
ATOM   2147  CG  GLU A 154     -24.660  11.718 -16.923  1.00  0.87           C  
ATOM   2148  CD  GLU A 154     -25.006  13.160 -17.222  1.00  0.87           C  
ATOM   2149  OE1 GLU A 154     -26.050  13.605 -16.807  1.00  0.87           O  
ATOM   2150  OE2 GLU A 154     -24.218  13.815 -17.865  1.00  0.87           O  
ATOM   2151  H   GLU A 154     -25.993   9.061 -17.795  1.00  0.87           H  
ATOM   2152  HA  GLU A 154     -24.381   9.491 -15.382  1.00  0.87           H  
ATOM   2153 1HB  GLU A 154     -26.667  11.061 -16.609  1.00  0.87           H  
ATOM   2154 2HB  GLU A 154     -25.823  11.540 -15.142  1.00  0.87           H  
ATOM   2155 1HG  GLU A 154     -23.710  11.686 -16.390  1.00  0.87           H  
ATOM   2156 2HG  GLU A 154     -24.534  11.175 -17.860  1.00  0.87           H  
ATOM   2157  N   GLU A 155     -27.214   8.034 -15.149  1.00  0.89           N  
ATOM   2158  CA  GLU A 155     -28.133   7.451 -14.180  1.00  0.89           C  
ATOM   2159  C   GLU A 155     -27.397   6.325 -13.450  1.00  0.89           C  
ATOM   2160  O   GLU A 155     -26.982   5.360 -14.099  1.00  0.89           O  
ATOM   2161  CB  GLU A 155     -29.398   6.908 -14.846  1.00  0.89           C  
ATOM   2162  CG  GLU A 155     -30.417   6.336 -13.851  1.00  0.89           C  
ATOM   2163  CD  GLU A 155     -31.693   5.860 -14.477  1.00  0.89           C  
ATOM   2164  OE1 GLU A 155     -31.837   5.975 -15.666  1.00  0.89           O  
ATOM   2165  OE2 GLU A 155     -32.544   5.391 -13.747  1.00  0.89           O  
ATOM   2166  H   GLU A 155     -27.206   7.712 -16.116  1.00  0.89           H  
ATOM   2167  HA  GLU A 155     -28.429   8.239 -13.500  1.00  0.89           H  
ATOM   2168 1HB  GLU A 155     -29.882   7.702 -15.414  1.00  0.89           H  
ATOM   2169 2HB  GLU A 155     -29.129   6.116 -15.548  1.00  0.89           H  
ATOM   2170 1HG  GLU A 155     -29.960   5.502 -13.333  1.00  0.89           H  
ATOM   2171 2HG  GLU A 155     -30.655   7.098 -13.115  1.00  0.89           H  
ATOM   2172  N   PRO A 156     -27.253   6.377 -12.116  1.00  0.91           N  
ATOM   2173  CA  PRO A 156     -26.496   5.417 -11.348  1.00  0.91           C  
ATOM   2174  C   PRO A 156     -27.067   4.012 -11.378  1.00  0.91           C  
ATOM   2175  O   PRO A 156     -26.323   3.056 -11.208  1.00  0.91           O  
ATOM   2176  CB  PRO A 156     -26.552   6.001  -9.930  1.00  0.91           C  
ATOM   2177  CG  PRO A 156     -27.792   6.862  -9.906  1.00  0.91           C  
ATOM   2178  CD  PRO A 156     -27.908   7.425 -11.304  1.00  0.91           C  
ATOM   2179  HA  PRO A 156     -25.460   5.418 -11.712  1.00  0.91           H  
ATOM   2180 1HB  PRO A 156     -26.589   5.186  -9.192  1.00  0.91           H  
ATOM   2181 2HB  PRO A 156     -25.636   6.575  -9.728  1.00  0.91           H  
ATOM   2182 1HG  PRO A 156     -28.665   6.254  -9.620  1.00  0.91           H  
ATOM   2183 2HG  PRO A 156     -27.690   7.647  -9.143  1.00  0.91           H  
ATOM   2184 1HD  PRO A 156     -28.972   7.518 -11.535  1.00  0.91           H  
ATOM   2185 2HD  PRO A 156     -27.367   8.383 -11.390  1.00  0.91           H  
ATOM   2186  N   ARG A 157     -28.359   3.848 -11.670  1.00  0.92           N  
ATOM   2187  CA  ARG A 157     -28.894   2.492 -11.650  1.00  0.92           C  
ATOM   2188  C   ARG A 157     -28.372   1.688 -12.828  1.00  0.92           C  
ATOM   2189  O   ARG A 157     -27.977   0.525 -12.677  1.00  0.92           O  
ATOM   2190  CB  ARG A 157     -30.412   2.506 -11.708  1.00  0.92           C  
ATOM   2191  CG  ARG A 157     -31.101   3.092 -10.487  1.00  0.92           C  
ATOM   2192  CD  ARG A 157     -32.579   2.852 -10.512  1.00  0.92           C  
ATOM   2193  NE  ARG A 157     -33.243   3.537 -11.617  1.00  0.92           N  
ATOM   2194  CZ  ARG A 157     -34.531   3.357 -11.973  1.00  0.92           C  
ATOM   2195  NH1 ARG A 157     -35.309   2.533 -11.301  1.00  0.92           N  
ATOM   2196  NH2 ARG A 157     -34.995   4.024 -13.011  1.00  0.92           N  
ATOM   2197  H   ARG A 157     -28.966   4.636 -11.851  1.00  0.92           H  
ATOM   2198  HA  ARG A 157     -28.578   2.007 -10.725  1.00  0.92           H  
ATOM   2199 1HB  ARG A 157     -30.737   3.084 -12.577  1.00  0.92           H  
ATOM   2200 2HB  ARG A 157     -30.778   1.489 -11.842  1.00  0.92           H  
ATOM   2201 1HG  ARG A 157     -30.690   2.641  -9.584  1.00  0.92           H  
ATOM   2202 2HG  ARG A 157     -30.929   4.171 -10.466  1.00  0.92           H  
ATOM   2203 1HD  ARG A 157     -32.767   1.785 -10.613  1.00  0.92           H  
ATOM   2204 2HD  ARG A 157     -33.017   3.209  -9.581  1.00  0.92           H  
ATOM   2205  HE  ARG A 157     -32.703   4.199 -12.195  1.00  0.92           H  
ATOM   2206 1HH1 ARG A 157     -34.942   2.027 -10.508  1.00  0.92           H  
ATOM   2207 2HH1 ARG A 157     -36.271   2.409 -11.579  1.00  0.92           H  
ATOM   2208 1HH2 ARG A 157     -34.345   4.648 -13.517  1.00  0.92           H  
ATOM   2209 2HH2 ARG A 157     -35.949   3.916 -13.309  1.00  0.92           H  
ATOM   2210  N   GLU A 158     -28.347   2.318 -14.001  1.00  0.92           N  
ATOM   2211  CA  GLU A 158     -27.862   1.639 -15.185  1.00  0.92           C  
ATOM   2212  C   GLU A 158     -26.354   1.586 -15.170  1.00  0.92           C  
ATOM   2213  O   GLU A 158     -25.757   0.593 -15.599  1.00  0.92           O  
ATOM   2214  CB  GLU A 158     -28.372   2.302 -16.456  1.00  0.92           C  
ATOM   2215  CG  GLU A 158     -29.870   2.159 -16.669  1.00  0.92           C  
ATOM   2216  CD  GLU A 158     -30.283   0.708 -16.783  1.00  0.92           C  
ATOM   2217  OE1 GLU A 158     -29.651  -0.012 -17.529  1.00  0.92           O  
ATOM   2218  OE2 GLU A 158     -31.224   0.320 -16.132  1.00  0.92           O  
ATOM   2219  H   GLU A 158     -28.664   3.277 -14.064  1.00  0.92           H  
ATOM   2220  HA  GLU A 158     -28.234   0.616 -15.171  1.00  0.92           H  
ATOM   2221 1HB  GLU A 158     -28.137   3.370 -16.424  1.00  0.92           H  
ATOM   2222 2HB  GLU A 158     -27.859   1.880 -17.321  1.00  0.92           H  
ATOM   2223 1HG  GLU A 158     -30.392   2.616 -15.824  1.00  0.92           H  
ATOM   2224 2HG  GLU A 158     -30.157   2.694 -17.573  1.00  0.92           H  
ATOM   2225  N   ALA A 159     -25.716   2.637 -14.647  1.00  0.90           N  
ATOM   2226  CA  ALA A 159     -24.270   2.605 -14.598  1.00  0.90           C  
ATOM   2227  C   ALA A 159     -23.825   1.437 -13.732  1.00  0.90           C  
ATOM   2228  O   ALA A 159     -22.957   0.668 -14.126  1.00  0.90           O  
ATOM   2229  CB  ALA A 159     -23.725   3.914 -14.082  1.00  0.90           C  
ATOM   2230  H   ALA A 159     -26.222   3.462 -14.313  1.00  0.90           H  
ATOM   2231  HA  ALA A 159     -23.894   2.435 -15.599  1.00  0.90           H  
ATOM   2232 1HB  ALA A 159     -22.642   3.869 -14.068  1.00  0.90           H  
ATOM   2233 2HB  ALA A 159     -24.056   4.729 -14.741  1.00  0.90           H  
ATOM   2234 3HB  ALA A 159     -24.096   4.083 -13.080  1.00  0.90           H  
ATOM   2235  N   ILE A 160     -24.499   1.233 -12.594  1.00  0.88           N  
ATOM   2236  CA  ILE A 160     -24.164   0.114 -11.733  1.00  0.88           C  
ATOM   2237  C   ILE A 160     -24.451  -1.230 -12.361  1.00  0.88           C  
ATOM   2238  O   ILE A 160     -23.607  -2.126 -12.286  1.00  0.88           O  
ATOM   2239  CB  ILE A 160     -24.876   0.222 -10.380  1.00  0.88           C  
ATOM   2240  CG1 ILE A 160     -24.247   1.386  -9.587  1.00  0.88           C  
ATOM   2241  CG2 ILE A 160     -24.869  -1.114  -9.645  1.00  0.88           C  
ATOM   2242  CD1 ILE A 160     -25.012   1.766  -8.351  1.00  0.88           C  
ATOM   2243  H   ILE A 160     -25.222   1.882 -12.290  1.00  0.88           H  
ATOM   2244  HA  ILE A 160     -23.103   0.165 -11.533  1.00  0.88           H  
ATOM   2245  HB  ILE A 160     -25.915   0.507 -10.556  1.00  0.88           H  
ATOM   2246 1HG1 ILE A 160     -23.248   1.115  -9.306  1.00  0.88           H  
ATOM   2247 2HG1 ILE A 160     -24.189   2.257 -10.236  1.00  0.88           H  
ATOM   2248 1HG2 ILE A 160     -25.400  -1.007  -8.701  1.00  0.88           H  
ATOM   2249 2HG2 ILE A 160     -25.368  -1.862 -10.254  1.00  0.88           H  
ATOM   2250 3HG2 ILE A 160     -23.879  -1.435  -9.461  1.00  0.88           H  
ATOM   2251 1HD1 ILE A 160     -24.507   2.593  -7.853  1.00  0.88           H  
ATOM   2252 2HD1 ILE A 160     -26.022   2.071  -8.633  1.00  0.88           H  
ATOM   2253 3HD1 ILE A 160     -25.061   0.912  -7.677  1.00  0.88           H  
ATOM   2254  N   ARG A 161     -25.608  -1.394 -12.997  1.00  0.87           N  
ATOM   2255  CA  ARG A 161     -25.910  -2.672 -13.621  1.00  0.87           C  
ATOM   2256  C   ARG A 161     -24.812  -3.042 -14.619  1.00  0.87           C  
ATOM   2257  O   ARG A 161     -24.282  -4.164 -14.602  1.00  0.87           O  
ATOM   2258  CB  ARG A 161     -27.262  -2.607 -14.327  1.00  0.87           C  
ATOM   2259  CG  ARG A 161     -27.728  -3.917 -14.980  1.00  0.87           C  
ATOM   2260  CD  ARG A 161     -29.058  -3.774 -15.692  1.00  0.87           C  
ATOM   2261  NE  ARG A 161     -29.002  -2.900 -16.868  1.00  0.87           N  
ATOM   2262  CZ  ARG A 161     -28.535  -3.253 -18.076  1.00  0.87           C  
ATOM   2263  NH1 ARG A 161     -28.064  -4.464 -18.302  1.00  0.87           N  
ATOM   2264  NH2 ARG A 161     -28.568  -2.354 -19.029  1.00  0.87           N  
ATOM   2265  H   ARG A 161     -26.298  -0.639 -13.028  1.00  0.87           H  
ATOM   2266  HA  ARG A 161     -25.953  -3.436 -12.845  1.00  0.87           H  
ATOM   2267 1HB  ARG A 161     -28.025  -2.293 -13.616  1.00  0.87           H  
ATOM   2268 2HB  ARG A 161     -27.223  -1.844 -15.109  1.00  0.87           H  
ATOM   2269 1HG  ARG A 161     -26.983  -4.231 -15.712  1.00  0.87           H  
ATOM   2270 2HG  ARG A 161     -27.830  -4.687 -14.215  1.00  0.87           H  
ATOM   2271 1HD  ARG A 161     -29.399  -4.755 -16.018  1.00  0.87           H  
ATOM   2272 2HD  ARG A 161     -29.788  -3.352 -15.000  1.00  0.87           H  
ATOM   2273  HE  ARG A 161     -29.354  -1.931 -16.794  1.00  0.87           H  
ATOM   2274 1HH1 ARG A 161     -28.047  -5.146 -17.557  1.00  0.87           H  
ATOM   2275 2HH1 ARG A 161     -27.719  -4.707 -19.220  1.00  0.87           H  
ATOM   2276 1HH2 ARG A 161     -28.952  -1.427 -18.793  1.00  0.87           H  
ATOM   2277 2HH2 ARG A 161     -28.231  -2.568 -19.955  1.00  0.87           H  
ATOM   2278  N   ALA A 162     -24.467  -2.080 -15.476  1.00  0.86           N  
ATOM   2279  CA  ALA A 162     -23.454  -2.258 -16.500  1.00  0.86           C  
ATOM   2280  C   ALA A 162     -22.068  -2.537 -15.938  1.00  0.86           C  
ATOM   2281  O   ALA A 162     -21.391  -3.475 -16.379  1.00  0.86           O  
ATOM   2282  CB  ALA A 162     -23.404  -1.007 -17.324  1.00  0.86           C  
ATOM   2283  H   ALA A 162     -24.935  -1.173 -15.419  1.00  0.86           H  
ATOM   2284  HA  ALA A 162     -23.743  -3.104 -17.123  1.00  0.86           H  
ATOM   2285 1HB  ALA A 162     -22.681  -1.116 -18.106  1.00  0.86           H  
ATOM   2286 2HB  ALA A 162     -24.380  -0.838 -17.744  1.00  0.86           H  
ATOM   2287 3HB  ALA A 162     -23.126  -0.168 -16.686  1.00  0.86           H  
ATOM   2288  N   LEU A 163     -21.674  -1.781 -14.911  1.00  0.86           N  
ATOM   2289  CA  LEU A 163     -20.377  -1.968 -14.290  1.00  0.86           C  
ATOM   2290  C   LEU A 163     -20.314  -3.306 -13.587  1.00  0.86           C  
ATOM   2291  O   LEU A 163     -19.268  -3.952 -13.567  1.00  0.86           O  
ATOM   2292  CB  LEU A 163     -20.086  -0.830 -13.327  1.00  0.86           C  
ATOM   2293  CG  LEU A 163     -19.844   0.535 -13.992  1.00  0.86           C  
ATOM   2294  CD1 LEU A 163     -19.750   1.589 -12.900  1.00  0.86           C  
ATOM   2295  CD2 LEU A 163     -18.591   0.461 -14.868  1.00  0.86           C  
ATOM   2296  H   LEU A 163     -22.272  -1.026 -14.575  1.00  0.86           H  
ATOM   2297  HA  LEU A 163     -19.620  -1.953 -15.070  1.00  0.86           H  
ATOM   2298 1HB  LEU A 163     -20.942  -0.723 -12.664  1.00  0.86           H  
ATOM   2299 2HB  LEU A 163     -19.210  -1.081 -12.731  1.00  0.86           H  
ATOM   2300  HG  LEU A 163     -20.673   0.792 -14.630  1.00  0.86           H  
ATOM   2301 1HD1 LEU A 163     -19.599   2.553 -13.346  1.00  0.86           H  
ATOM   2302 2HD1 LEU A 163     -20.684   1.594 -12.334  1.00  0.86           H  
ATOM   2303 3HD1 LEU A 163     -18.927   1.366 -12.231  1.00  0.86           H  
ATOM   2304 1HD2 LEU A 163     -18.426   1.423 -15.337  1.00  0.86           H  
ATOM   2305 2HD2 LEU A 163     -17.733   0.197 -14.280  1.00  0.86           H  
ATOM   2306 3HD2 LEU A 163     -18.737  -0.299 -15.634  1.00  0.86           H  
ATOM   2307  N   GLY A 164     -21.439  -3.740 -13.028  1.00  0.87           N  
ATOM   2308  CA  GLY A 164     -21.528  -5.033 -12.383  1.00  0.87           C  
ATOM   2309  C   GLY A 164     -21.180  -6.112 -13.401  1.00  0.87           C  
ATOM   2310  O   GLY A 164     -20.299  -6.943 -13.164  1.00  0.87           O  
ATOM   2311  H   GLY A 164     -22.270  -3.153 -13.038  1.00  0.87           H  
ATOM   2312 1HA  GLY A 164     -20.848  -5.075 -11.533  1.00  0.87           H  
ATOM   2313 2HA  GLY A 164     -22.543  -5.180 -12.012  1.00  0.87           H  
ATOM   2314  N   ALA A 165     -21.864  -6.093 -14.552  1.00  0.88           N  
ATOM   2315  CA  ALA A 165     -21.617  -7.091 -15.589  1.00  0.88           C  
ATOM   2316  C   ALA A 165     -20.162  -7.077 -16.053  1.00  0.88           C  
ATOM   2317  O   ALA A 165     -19.540  -8.136 -16.221  1.00  0.88           O  
ATOM   2318  CB  ALA A 165     -22.520  -6.816 -16.781  1.00  0.88           C  
ATOM   2319  H   ALA A 165     -22.584  -5.376 -14.689  1.00  0.88           H  
ATOM   2320  HA  ALA A 165     -21.837  -8.073 -15.175  1.00  0.88           H  
ATOM   2321 1HB  ALA A 165     -22.354  -7.570 -17.547  1.00  0.88           H  
ATOM   2322 2HB  ALA A 165     -23.561  -6.842 -16.460  1.00  0.88           H  
ATOM   2323 3HB  ALA A 165     -22.292  -5.829 -17.187  1.00  0.88           H  
ATOM   2324  N   PHE A 166     -19.607  -5.879 -16.215  1.00  0.89           N  
ATOM   2325  CA  PHE A 166     -18.223  -5.731 -16.627  1.00  0.89           C  
ATOM   2326  C   PHE A 166     -17.294  -6.347 -15.589  1.00  0.89           C  
ATOM   2327  O   PHE A 166     -16.422  -7.155 -15.923  1.00  0.89           O  
ATOM   2328  CB  PHE A 166     -17.901  -4.261 -16.851  1.00  0.89           C  
ATOM   2329  CG  PHE A 166     -16.511  -3.980 -17.248  1.00  0.89           C  
ATOM   2330  CD1 PHE A 166     -16.098  -4.205 -18.541  1.00  0.89           C  
ATOM   2331  CD2 PHE A 166     -15.612  -3.454 -16.348  1.00  0.89           C  
ATOM   2332  CE1 PHE A 166     -14.820  -3.916 -18.914  1.00  0.89           C  
ATOM   2333  CE2 PHE A 166     -14.332  -3.162 -16.739  1.00  0.89           C  
ATOM   2334  CZ  PHE A 166     -13.937  -3.399 -18.026  1.00  0.89           C  
ATOM   2335  H   PHE A 166     -20.175  -5.041 -16.071  1.00  0.89           H  
ATOM   2336  HA  PHE A 166     -18.086  -6.260 -17.570  1.00  0.89           H  
ATOM   2337 1HB  PHE A 166     -18.564  -3.859 -17.616  1.00  0.89           H  
ATOM   2338 2HB  PHE A 166     -18.103  -3.712 -15.936  1.00  0.89           H  
ATOM   2339  HD1 PHE A 166     -16.801  -4.611 -19.269  1.00  0.89           H  
ATOM   2340  HD2 PHE A 166     -15.929  -3.259 -15.321  1.00  0.89           H  
ATOM   2341  HE1 PHE A 166     -14.514  -4.083 -19.921  1.00  0.89           H  
ATOM   2342  HE2 PHE A 166     -13.625  -2.728 -16.028  1.00  0.89           H  
ATOM   2343  HZ  PHE A 166     -12.920  -3.162 -18.338  1.00  0.89           H  
ATOM   2344  N   GLY A 167     -17.490  -5.968 -14.324  1.00  0.91           N  
ATOM   2345  CA  GLY A 167     -16.670  -6.454 -13.231  1.00  0.91           C  
ATOM   2346  C   GLY A 167     -16.723  -7.966 -13.141  1.00  0.91           C  
ATOM   2347  O   GLY A 167     -15.712  -8.612 -12.885  1.00  0.91           O  
ATOM   2348  H   GLY A 167     -18.234  -5.312 -14.110  1.00  0.91           H  
ATOM   2349 1HA  GLY A 167     -15.648  -6.122 -13.366  1.00  0.91           H  
ATOM   2350 2HA  GLY A 167     -17.031  -6.021 -12.298  1.00  0.91           H  
ATOM   2351  N   ASN A 168     -17.885  -8.557 -13.412  1.00  0.93           N  
ATOM   2352  CA  ASN A 168     -17.976 -10.005 -13.364  1.00  0.93           C  
ATOM   2353  C   ASN A 168     -17.106 -10.617 -14.467  1.00  0.93           C  
ATOM   2354  O   ASN A 168     -16.361 -11.575 -14.234  1.00  0.93           O  
ATOM   2355  CB  ASN A 168     -19.421 -10.444 -13.523  1.00  0.93           C  
ATOM   2356  CG  ASN A 168     -20.289 -10.137 -12.308  1.00  0.93           C  
ATOM   2357  OD1 ASN A 168     -19.825  -9.908 -11.173  1.00  0.93           O  
ATOM   2358  ND2 ASN A 168     -21.578 -10.123 -12.542  1.00  0.93           N  
ATOM   2359  H   ASN A 168     -18.713  -7.991 -13.602  1.00  0.93           H  
ATOM   2360  HA  ASN A 168     -17.591 -10.352 -12.405  1.00  0.93           H  
ATOM   2361 1HB  ASN A 168     -19.852  -9.943 -14.389  1.00  0.93           H  
ATOM   2362 2HB  ASN A 168     -19.453 -11.514 -13.717  1.00  0.93           H  
ATOM   2363 1HD2 ASN A 168     -22.219  -9.925 -11.801  1.00  0.93           H  
ATOM   2364 2HD2 ASN A 168     -21.919 -10.307 -13.463  1.00  0.93           H  
ATOM   2365  N   ALA A 169     -17.145 -10.018 -15.666  1.00  0.96           N  
ATOM   2366  CA  ALA A 169     -16.363 -10.515 -16.799  1.00  0.96           C  
ATOM   2367  C   ALA A 169     -14.870 -10.503 -16.481  1.00  0.96           C  
ATOM   2368  O   ALA A 169     -14.147 -11.458 -16.778  1.00  0.96           O  
ATOM   2369  CB  ALA A 169     -16.640  -9.671 -18.034  1.00  0.96           C  
ATOM   2370  H   ALA A 169     -17.772  -9.221 -15.807  1.00  0.96           H  
ATOM   2371  HA  ALA A 169     -16.663 -11.543 -16.996  1.00  0.96           H  
ATOM   2372 1HB  ALA A 169     -16.077 -10.072 -18.875  1.00  0.96           H  
ATOM   2373 2HB  ALA A 169     -17.704  -9.703 -18.261  1.00  0.96           H  
ATOM   2374 3HB  ALA A 169     -16.342  -8.645 -17.858  1.00  0.96           H  
ATOM   2375  N   LEU A 170     -14.445  -9.495 -15.723  1.00  1.04           N  
ATOM   2376  CA  LEU A 170     -13.042  -9.301 -15.366  1.00  1.04           C  
ATOM   2377  C   LEU A 170     -12.513 -10.303 -14.346  1.00  1.04           C  
ATOM   2378  O   LEU A 170     -11.343 -10.247 -13.963  1.00  1.04           O  
ATOM   2379  CB  LEU A 170     -12.828  -7.945 -14.722  1.00  1.04           C  
ATOM   2380  CG  LEU A 170     -13.065  -6.693 -15.517  1.00  1.04           C  
ATOM   2381  CD1 LEU A 170     -12.821  -5.541 -14.573  1.00  1.04           C  
ATOM   2382  CD2 LEU A 170     -12.169  -6.655 -16.696  1.00  1.04           C  
ATOM   2383  H   LEU A 170     -15.122  -8.769 -15.475  1.00  1.04           H  
ATOM   2384  HA  LEU A 170     -12.447  -9.380 -16.270  1.00  1.04           H  
ATOM   2385 1HB  LEU A 170     -13.489  -7.895 -13.865  1.00  1.04           H  
ATOM   2386 2HB  LEU A 170     -11.802  -7.910 -14.362  1.00  1.04           H  
ATOM   2387  HG  LEU A 170     -14.085  -6.646 -15.858  1.00  1.04           H  
ATOM   2388 1HD1 LEU A 170     -12.960  -4.622 -15.060  1.00  1.04           H  
ATOM   2389 2HD1 LEU A 170     -13.498  -5.607 -13.735  1.00  1.04           H  
ATOM   2390 3HD1 LEU A 170     -11.811  -5.606 -14.219  1.00  1.04           H  
ATOM   2391 1HD2 LEU A 170     -12.331  -5.741 -17.257  1.00  1.04           H  
ATOM   2392 2HD2 LEU A 170     -11.137  -6.696 -16.360  1.00  1.04           H  
ATOM   2393 3HD2 LEU A 170     -12.380  -7.506 -17.329  1.00  1.04           H  
ATOM   2394  N   THR A 171     -13.374 -11.175 -13.839  1.00  1.15           N  
ATOM   2395  CA  THR A 171     -12.931 -12.151 -12.871  1.00  1.15           C  
ATOM   2396  C   THR A 171     -12.957 -13.571 -13.419  1.00  1.15           C  
ATOM   2397  O   THR A 171     -12.486 -14.499 -12.761  1.00  1.15           O  
ATOM   2398  CB  THR A 171     -13.809 -12.116 -11.622  1.00  1.15           C  
ATOM   2399  OG1 THR A 171     -15.156 -12.444 -11.982  1.00  1.15           O  
ATOM   2400  CG2 THR A 171     -13.810 -10.760 -10.968  1.00  1.15           C  
ATOM   2401  H   THR A 171     -14.351 -11.184 -14.138  1.00  1.15           H  
ATOM   2402  HA  THR A 171     -11.907 -11.933 -12.601  1.00  1.15           H  
ATOM   2403  HB  THR A 171     -13.437 -12.847 -10.906  1.00  1.15           H  
ATOM   2404  HG1 THR A 171     -15.404 -12.009 -12.824  1.00  1.15           H  
ATOM   2405 1HG2 THR A 171     -14.446 -10.812 -10.103  1.00  1.15           H  
ATOM   2406 2HG2 THR A 171     -12.828 -10.478 -10.664  1.00  1.15           H  
ATOM   2407 3HG2 THR A 171     -14.189 -10.026 -11.658  1.00  1.15           H  
ATOM   2408  N   GLY A 172     -13.559 -13.785 -14.587  1.00  1.27           N  
ATOM   2409  CA  GLY A 172     -13.661 -15.163 -15.039  1.00  1.27           C  
ATOM   2410  C   GLY A 172     -14.665 -15.900 -14.149  1.00  1.27           C  
ATOM   2411  O   GLY A 172     -15.431 -15.261 -13.434  1.00  1.27           O  
ATOM   2412  H   GLY A 172     -13.902 -13.011 -15.162  1.00  1.27           H  
ATOM   2413 1HA  GLY A 172     -13.995 -15.182 -16.074  1.00  1.27           H  
ATOM   2414 2HA  GLY A 172     -12.679 -15.628 -14.990  1.00  1.27           H  
ATOM   2415  N   PRO A 173     -14.723 -17.239 -14.203  1.00  1.39           N  
ATOM   2416  CA  PRO A 173     -15.606 -18.118 -13.436  1.00  1.39           C  
ATOM   2417  C   PRO A 173     -15.233 -18.699 -12.022  1.00  1.39           C  
ATOM   2418  O   PRO A 173     -16.108 -19.348 -11.437  1.00  1.39           O  
ATOM   2419  CB  PRO A 173     -15.742 -19.281 -14.420  1.00  1.39           C  
ATOM   2420  CG  PRO A 173     -14.381 -19.374 -15.076  1.00  1.39           C  
ATOM   2421  CD  PRO A 173     -13.929 -17.942 -15.237  1.00  1.39           C  
ATOM   2422  HA  PRO A 173     -16.581 -17.603 -13.360  1.00  1.39           H  
ATOM   2423 1HB  PRO A 173     -16.012 -20.201 -13.879  1.00  1.39           H  
ATOM   2424 2HB  PRO A 173     -16.550 -19.080 -15.136  1.00  1.39           H  
ATOM   2425 1HG  PRO A 173     -13.692 -19.951 -14.440  1.00  1.39           H  
ATOM   2426 2HG  PRO A 173     -14.446 -19.906 -16.039  1.00  1.39           H  
ATOM   2427 1HD  PRO A 173     -12.860 -17.879 -15.036  1.00  1.39           H  
ATOM   2428 2HD  PRO A 173     -14.179 -17.577 -16.241  1.00  1.39           H  
ATOM   2429  N   PRO A 174     -14.031 -18.489 -11.410  1.00  1.48           N  
ATOM   2430  CA  PRO A 174     -13.544 -19.223 -10.240  1.00  1.48           C  
ATOM   2431  C   PRO A 174     -14.216 -18.876  -8.915  1.00  1.48           C  
ATOM   2432  O   PRO A 174     -14.791 -17.796  -8.745  1.00  1.48           O  
ATOM   2433  CB  PRO A 174     -12.084 -18.796 -10.161  1.00  1.48           C  
ATOM   2434  CG  PRO A 174     -12.078 -17.414 -10.713  1.00  1.48           C  
ATOM   2435  CD  PRO A 174     -13.113 -17.413 -11.809  1.00  1.48           C  
ATOM   2436  HA  PRO A 174     -13.622 -20.301 -10.438  1.00  1.48           H  
ATOM   2437 1HB  PRO A 174     -11.744 -18.831  -9.109  1.00  1.48           H  
ATOM   2438 2HB  PRO A 174     -11.453 -19.490 -10.732  1.00  1.48           H  
ATOM   2439 1HG  PRO A 174     -12.315 -16.694  -9.916  1.00  1.48           H  
ATOM   2440 2HG  PRO A 174     -11.076 -17.154 -11.070  1.00  1.48           H  
ATOM   2441 1HD  PRO A 174     -13.620 -16.450 -11.776  1.00  1.48           H  
ATOM   2442 2HD  PRO A 174     -12.601 -17.617 -12.746  1.00  1.48           H  
ATOM   2443  N   GLU A 175     -14.095 -19.787  -7.959  1.00  1.51           N  
ATOM   2444  CA  GLU A 175     -14.552 -19.526  -6.603  1.00  1.51           C  
ATOM   2445  C   GLU A 175     -13.826 -18.302  -6.058  1.00  1.51           C  
ATOM   2446  O   GLU A 175     -12.614 -18.172  -6.225  1.00  1.51           O  
ATOM   2447  CB  GLU A 175     -14.311 -20.741  -5.704  1.00  1.51           C  
ATOM   2448  CG  GLU A 175     -14.848 -20.592  -4.282  1.00  1.51           C  
ATOM   2449  CD  GLU A 175     -14.664 -21.832  -3.438  1.00  1.51           C  
ATOM   2450  OE1 GLU A 175     -14.114 -22.792  -3.926  1.00  1.51           O  
ATOM   2451  OE2 GLU A 175     -15.080 -21.816  -2.304  1.00  1.51           O  
ATOM   2452  H   GLU A 175     -13.647 -20.670  -8.164  1.00  1.51           H  
ATOM   2453  HA  GLU A 175     -15.620 -19.314  -6.627  1.00  1.51           H  
ATOM   2454 1HB  GLU A 175     -14.779 -21.619  -6.148  1.00  1.51           H  
ATOM   2455 2HB  GLU A 175     -13.241 -20.937  -5.640  1.00  1.51           H  
ATOM   2456 1HG  GLU A 175     -14.330 -19.766  -3.797  1.00  1.51           H  
ATOM   2457 2HG  GLU A 175     -15.906 -20.342  -4.331  1.00  1.51           H  
ATOM   2458  N   GLY A 176     -14.572 -17.401  -5.420  1.00  1.47           N  
ATOM   2459  CA  GLY A 176     -14.004 -16.172  -4.863  1.00  1.47           C  
ATOM   2460  C   GLY A 176     -14.172 -14.969  -5.794  1.00  1.47           C  
ATOM   2461  O   GLY A 176     -13.992 -13.814  -5.376  1.00  1.47           O  
ATOM   2462  H   GLY A 176     -15.560 -17.580  -5.315  1.00  1.47           H  
ATOM   2463 1HA  GLY A 176     -14.479 -15.961  -3.905  1.00  1.47           H  
ATOM   2464 2HA  GLY A 176     -12.945 -16.329  -4.661  1.00  1.47           H  
ATOM   2465  N   LYS A 177     -14.612 -15.225  -7.033  1.00  1.39           N  
ATOM   2466  CA  LYS A 177     -14.822 -14.150  -7.995  1.00  1.39           C  
ATOM   2467  C   LYS A 177     -15.808 -13.093  -7.518  1.00  1.39           C  
ATOM   2468  O   LYS A 177     -15.729 -11.944  -7.939  1.00  1.39           O  
ATOM   2469  CB  LYS A 177     -15.323 -14.704  -9.321  1.00  1.39           C  
ATOM   2470  CG  LYS A 177     -16.708 -15.337  -9.296  1.00  1.39           C  
ATOM   2471  CD  LYS A 177     -17.051 -15.850 -10.668  1.00  1.39           C  
ATOM   2472  CE  LYS A 177     -18.347 -16.642 -10.691  1.00  1.39           C  
ATOM   2473  NZ  LYS A 177     -18.192 -17.973 -10.031  1.00  1.39           N  
ATOM   2474  H   LYS A 177     -14.743 -16.189  -7.354  1.00  1.39           H  
ATOM   2475  HA  LYS A 177     -13.863 -13.666  -8.171  1.00  1.39           H  
ATOM   2476 1HB  LYS A 177     -15.374 -13.911 -10.035  1.00  1.39           H  
ATOM   2477 2HB  LYS A 177     -14.617 -15.438  -9.704  1.00  1.39           H  
ATOM   2478 1HG  LYS A 177     -16.732 -16.158  -8.583  1.00  1.39           H  
ATOM   2479 2HG  LYS A 177     -17.451 -14.598  -9.015  1.00  1.39           H  
ATOM   2480 1HD  LYS A 177     -17.123 -15.010 -11.363  1.00  1.39           H  
ATOM   2481 2HD  LYS A 177     -16.243 -16.466 -10.987  1.00  1.39           H  
ATOM   2482 1HE  LYS A 177     -19.117 -16.078 -10.172  1.00  1.39           H  
ATOM   2483 2HE  LYS A 177     -18.653 -16.795 -11.724  1.00  1.39           H  
ATOM   2484 1HZ  LYS A 177     -19.062 -18.477 -10.063  1.00  1.39           H  
ATOM   2485 2HZ  LYS A 177     -17.461 -18.514 -10.540  1.00  1.39           H  
ATOM   2486 3HZ  LYS A 177     -17.909 -17.847  -9.073  1.00  1.39           H  
ATOM   2487  N   GLY A 178     -16.734 -13.456  -6.632  1.00  1.30           N  
ATOM   2488  CA  GLY A 178     -17.706 -12.493  -6.136  1.00  1.30           C  
ATOM   2489  C   GLY A 178     -16.990 -11.317  -5.486  1.00  1.30           C  
ATOM   2490  O   GLY A 178     -17.189 -10.166  -5.876  1.00  1.30           O  
ATOM   2491  H   GLY A 178     -16.756 -14.410  -6.309  1.00  1.30           H  
ATOM   2492 1HA  GLY A 178     -18.325 -12.140  -6.961  1.00  1.30           H  
ATOM   2493 2HA  GLY A 178     -18.364 -12.974  -5.414  1.00  1.30           H  
ATOM   2494  N   ALA A 179     -16.145 -11.610  -4.497  1.00  1.22           N  
ATOM   2495  CA  ALA A 179     -15.404 -10.568  -3.799  1.00  1.22           C  
ATOM   2496  C   ALA A 179     -14.489  -9.797  -4.743  1.00  1.22           C  
ATOM   2497  O   ALA A 179     -14.351  -8.574  -4.631  1.00  1.22           O  
ATOM   2498  CB  ALA A 179     -14.580 -11.179  -2.687  1.00  1.22           C  
ATOM   2499  H   ALA A 179     -16.006 -12.575  -4.236  1.00  1.22           H  
ATOM   2500  HA  ALA A 179     -16.123  -9.867  -3.374  1.00  1.22           H  
ATOM   2501 1HB  ALA A 179     -14.049 -10.393  -2.155  1.00  1.22           H  
ATOM   2502 2HB  ALA A 179     -15.236 -11.708  -1.998  1.00  1.22           H  
ATOM   2503 3HB  ALA A 179     -13.862 -11.879  -3.118  1.00  1.22           H  
ATOM   2504  N   GLN A 180     -13.869 -10.503  -5.692  1.00  1.17           N  
ATOM   2505  CA  GLN A 180     -12.966  -9.819  -6.609  1.00  1.17           C  
ATOM   2506  C   GLN A 180     -13.738  -8.851  -7.494  1.00  1.17           C  
ATOM   2507  O   GLN A 180     -13.296  -7.724  -7.734  1.00  1.17           O  
ATOM   2508  CB  GLN A 180     -12.214 -10.825  -7.465  1.00  1.17           C  
ATOM   2509  CG  GLN A 180     -11.214 -11.674  -6.692  1.00  1.17           C  
ATOM   2510  CD  GLN A 180     -10.567 -12.704  -7.574  1.00  1.17           C  
ATOM   2511  OE1 GLN A 180     -11.260 -13.386  -8.338  1.00  1.17           O  
ATOM   2512  NE2 GLN A 180      -9.234 -12.797  -7.510  1.00  1.17           N  
ATOM   2513  H   GLN A 180     -14.008 -11.516  -5.751  1.00  1.17           H  
ATOM   2514  HA  GLN A 180     -12.247  -9.247  -6.025  1.00  1.17           H  
ATOM   2515 1HB  GLN A 180     -12.927 -11.488  -7.945  1.00  1.17           H  
ATOM   2516 2HB  GLN A 180     -11.680 -10.298  -8.251  1.00  1.17           H  
ATOM   2517 1HG  GLN A 180     -10.440 -11.033  -6.278  1.00  1.17           H  
ATOM   2518 2HG  GLN A 180     -11.748 -12.194  -5.891  1.00  1.17           H  
ATOM   2519 1HE2 GLN A 180      -8.729 -13.439  -8.130  1.00  1.17           H  
ATOM   2520 2HE2 GLN A 180      -8.720 -12.211  -6.886  1.00  1.17           H  
ATOM   2521  N   SER A 181     -14.921  -9.276  -7.932  1.00  1.14           N  
ATOM   2522  CA  SER A 181     -15.777  -8.466  -8.775  1.00  1.14           C  
ATOM   2523  C   SER A 181     -16.162  -7.212  -8.023  1.00  1.14           C  
ATOM   2524  O   SER A 181     -16.119  -6.113  -8.579  1.00  1.14           O  
ATOM   2525  CB  SER A 181     -17.011  -9.239  -9.196  1.00  1.14           C  
ATOM   2526  OG  SER A 181     -17.835  -8.454 -10.015  1.00  1.14           O  
ATOM   2527  H   SER A 181     -15.233 -10.216  -7.701  1.00  1.14           H  
ATOM   2528  HA  SER A 181     -15.225  -8.182  -9.670  1.00  1.14           H  
ATOM   2529 1HB  SER A 181     -16.713 -10.136  -9.735  1.00  1.14           H  
ATOM   2530 2HB  SER A 181     -17.564  -9.558  -8.320  1.00  1.14           H  
ATOM   2531  HG  SER A 181     -18.497  -9.063 -10.390  1.00  1.14           H  
ATOM   2532  N   GLN A 182     -16.516  -7.373  -6.741  1.00  1.12           N  
ATOM   2533  CA  GLN A 182     -16.910  -6.246  -5.910  1.00  1.12           C  
ATOM   2534  C   GLN A 182     -15.764  -5.252  -5.768  1.00  1.12           C  
ATOM   2535  O   GLN A 182     -15.982  -4.039  -5.826  1.00  1.12           O  
ATOM   2536  CB  GLN A 182     -17.332  -6.740  -4.523  1.00  1.12           C  
ATOM   2537  CG  GLN A 182     -18.636  -7.507  -4.512  1.00  1.12           C  
ATOM   2538  CD  GLN A 182     -18.936  -8.137  -3.162  1.00  1.12           C  
ATOM   2539  OE1 GLN A 182     -18.062  -8.267  -2.297  1.00  1.12           O  
ATOM   2540  NE2 GLN A 182     -20.188  -8.539  -2.974  1.00  1.12           N  
ATOM   2541  H   GLN A 182     -16.542  -8.318  -6.351  1.00  1.12           H  
ATOM   2542  HA  GLN A 182     -17.752  -5.747  -6.381  1.00  1.12           H  
ATOM   2543 1HB  GLN A 182     -16.559  -7.387  -4.121  1.00  1.12           H  
ATOM   2544 2HB  GLN A 182     -17.429  -5.891  -3.850  1.00  1.12           H  
ATOM   2545 1HG  GLN A 182     -19.442  -6.818  -4.749  1.00  1.12           H  
ATOM   2546 2HG  GLN A 182     -18.593  -8.288  -5.259  1.00  1.12           H  
ATOM   2547 1HE2 GLN A 182     -20.453  -8.963  -2.107  1.00  1.12           H  
ATOM   2548 2HE2 GLN A 182     -20.866  -8.418  -3.699  1.00  1.12           H  
ATOM   2549  N   ALA A 183     -14.532  -5.747  -5.617  1.00  1.10           N  
ATOM   2550  CA  ALA A 183     -13.386  -4.851  -5.514  1.00  1.10           C  
ATOM   2551  C   ALA A 183     -13.205  -4.027  -6.792  1.00  1.10           C  
ATOM   2552  O   ALA A 183     -12.964  -2.813  -6.737  1.00  1.10           O  
ATOM   2553  CB  ALA A 183     -12.127  -5.654  -5.245  1.00  1.10           C  
ATOM   2554  H   ALA A 183     -14.397  -6.758  -5.543  1.00  1.10           H  
ATOM   2555  HA  ALA A 183     -13.565  -4.166  -4.687  1.00  1.10           H  
ATOM   2556 1HB  ALA A 183     -11.278  -4.981  -5.145  1.00  1.10           H  
ATOM   2557 2HB  ALA A 183     -12.254  -6.226  -4.326  1.00  1.10           H  
ATOM   2558 3HB  ALA A 183     -11.952  -6.338  -6.073  1.00  1.10           H  
ATOM   2559  N   LEU A 184     -13.367  -4.690  -7.941  1.00  1.08           N  
ATOM   2560  CA  LEU A 184     -13.212  -4.045  -9.239  1.00  1.08           C  
ATOM   2561  C   LEU A 184     -14.337  -3.031  -9.463  1.00  1.08           C  
ATOM   2562  O   LEU A 184     -14.107  -1.926  -9.961  1.00  1.08           O  
ATOM   2563  CB  LEU A 184     -13.189  -5.138 -10.310  1.00  1.08           C  
ATOM   2564  CG  LEU A 184     -11.926  -6.068 -10.245  1.00  1.08           C  
ATOM   2565  CD1 LEU A 184     -12.116  -7.263 -11.161  1.00  1.08           C  
ATOM   2566  CD2 LEU A 184     -10.679  -5.275 -10.644  1.00  1.08           C  
ATOM   2567  H   LEU A 184     -13.565  -5.693  -7.907  1.00  1.08           H  
ATOM   2568  HA  LEU A 184     -12.262  -3.517  -9.252  1.00  1.08           H  
ATOM   2569 1HB  LEU A 184     -14.072  -5.767 -10.190  1.00  1.08           H  
ATOM   2570 2HB  LEU A 184     -13.223  -4.674 -11.292  1.00  1.08           H  
ATOM   2571  HG  LEU A 184     -11.806  -6.437  -9.229  1.00  1.08           H  
ATOM   2572 1HD1 LEU A 184     -11.252  -7.917 -11.103  1.00  1.08           H  
ATOM   2573 2HD1 LEU A 184     -13.004  -7.814 -10.856  1.00  1.08           H  
ATOM   2574 3HD1 LEU A 184     -12.232  -6.918 -12.155  1.00  1.08           H  
ATOM   2575 1HD2 LEU A 184      -9.807  -5.928 -10.584  1.00  1.08           H  
ATOM   2576 2HD2 LEU A 184     -10.789  -4.906 -11.662  1.00  1.08           H  
ATOM   2577 3HD2 LEU A 184     -10.553  -4.433  -9.963  1.00  1.08           H  
ATOM   2578  N   PHE A 185     -15.547  -3.403  -9.044  1.00  1.07           N  
ATOM   2579  CA  PHE A 185     -16.721  -2.542  -9.099  1.00  1.07           C  
ATOM   2580  C   PHE A 185     -16.482  -1.294  -8.263  1.00  1.07           C  
ATOM   2581  O   PHE A 185     -16.714  -0.172  -8.720  1.00  1.07           O  
ATOM   2582  CB  PHE A 185     -17.950  -3.309  -8.643  1.00  1.07           C  
ATOM   2583  CG  PHE A 185     -19.164  -2.519  -8.529  1.00  1.07           C  
ATOM   2584  CD1 PHE A 185     -19.878  -2.122  -9.646  1.00  1.07           C  
ATOM   2585  CD2 PHE A 185     -19.626  -2.195  -7.279  1.00  1.07           C  
ATOM   2586  CE1 PHE A 185     -21.026  -1.400  -9.497  1.00  1.07           C  
ATOM   2587  CE2 PHE A 185     -20.770  -1.488  -7.128  1.00  1.07           C  
ATOM   2588  CZ  PHE A 185     -21.470  -1.085  -8.228  1.00  1.07           C  
ATOM   2589  H   PHE A 185     -15.667  -4.342  -8.672  1.00  1.07           H  
ATOM   2590  HA  PHE A 185     -16.880  -2.241 -10.133  1.00  1.07           H  
ATOM   2591 1HB  PHE A 185     -18.138  -4.130  -9.334  1.00  1.07           H  
ATOM   2592 2HB  PHE A 185     -17.750  -3.749  -7.677  1.00  1.07           H  
ATOM   2593  HD1 PHE A 185     -19.516  -2.388 -10.639  1.00  1.07           H  
ATOM   2594  HD2 PHE A 185     -19.059  -2.522  -6.404  1.00  1.07           H  
ATOM   2595  HE1 PHE A 185     -21.586  -1.085 -10.370  1.00  1.07           H  
ATOM   2596  HE2 PHE A 185     -21.130  -1.237  -6.131  1.00  1.07           H  
ATOM   2597  HZ  PHE A 185     -22.376  -0.518  -8.084  1.00  1.07           H  
ATOM   2598  N   GLY A 186     -16.015  -1.490  -7.033  1.00  1.04           N  
ATOM   2599  CA  GLY A 186     -15.713  -0.386  -6.146  1.00  1.04           C  
ATOM   2600  C   GLY A 186     -14.806   0.594  -6.871  1.00  1.04           C  
ATOM   2601  O   GLY A 186     -15.079   1.794  -6.905  1.00  1.04           O  
ATOM   2602  H   GLY A 186     -15.863  -2.439  -6.698  1.00  1.04           H  
ATOM   2603 1HA  GLY A 186     -16.635   0.105  -5.837  1.00  1.04           H  
ATOM   2604 2HA  GLY A 186     -15.216  -0.767  -5.253  1.00  1.04           H  
ATOM   2605  N   ALA A 187     -13.715   0.087  -7.460  1.00  1.00           N  
ATOM   2606  CA  ALA A 187     -12.798   0.940  -8.209  1.00  1.00           C  
ATOM   2607  C   ALA A 187     -13.507   1.635  -9.386  1.00  1.00           C  
ATOM   2608  O   ALA A 187     -13.296   2.824  -9.636  1.00  1.00           O  
ATOM   2609  CB  ALA A 187     -11.626   0.115  -8.726  1.00  1.00           C  
ATOM   2610  H   ALA A 187     -13.523  -0.915  -7.377  1.00  1.00           H  
ATOM   2611  HA  ALA A 187     -12.426   1.708  -7.534  1.00  1.00           H  
ATOM   2612 1HB  ALA A 187     -10.935   0.766  -9.257  1.00  1.00           H  
ATOM   2613 2HB  ALA A 187     -11.114  -0.356  -7.886  1.00  1.00           H  
ATOM   2614 3HB  ALA A 187     -11.992  -0.653  -9.402  1.00  1.00           H  
ATOM   2615  N   SER A 188     -14.416   0.931 -10.058  1.00  0.96           N  
ATOM   2616  CA  SER A 188     -15.140   1.501 -11.195  1.00  0.96           C  
ATOM   2617  C   SER A 188     -15.974   2.703 -10.801  1.00  0.96           C  
ATOM   2618  O   SER A 188     -16.088   3.686 -11.542  1.00  0.96           O  
ATOM   2619  CB  SER A 188     -16.049   0.476 -11.827  1.00  0.96           C  
ATOM   2620  OG  SER A 188     -15.339  -0.584 -12.416  1.00  0.96           O  
ATOM   2621  H   SER A 188     -14.565  -0.049  -9.824  1.00  0.96           H  
ATOM   2622  HA  SER A 188     -14.412   1.841 -11.920  1.00  0.96           H  
ATOM   2623 1HB  SER A 188     -16.738   0.093 -11.099  1.00  0.96           H  
ATOM   2624 2HB  SER A 188     -16.628   0.976 -12.571  1.00  0.96           H  
ATOM   2625  HG  SER A 188     -14.607  -0.791 -11.801  1.00  0.96           H  
ATOM   2626  N   LEU A 189     -16.515   2.671  -9.597  1.00  0.92           N  
ATOM   2627  CA  LEU A 189     -17.364   3.754  -9.145  1.00  0.92           C  
ATOM   2628  C   LEU A 189     -16.578   5.018  -8.779  1.00  0.92           C  
ATOM   2629  O   LEU A 189     -17.180   6.039  -8.443  1.00  0.92           O  
ATOM   2630  CB  LEU A 189     -18.206   3.327  -7.943  1.00  0.92           C  
ATOM   2631  CG  LEU A 189     -19.257   2.235  -8.175  1.00  0.92           C  
ATOM   2632  CD1 LEU A 189     -19.918   1.955  -6.848  1.00  0.92           C  
ATOM   2633  CD2 LEU A 189     -20.258   2.677  -9.227  1.00  0.92           C  
ATOM   2634  H   LEU A 189     -16.384   1.835  -9.019  1.00  0.92           H  
ATOM   2635  HA  LEU A 189     -18.044   4.003  -9.956  1.00  0.92           H  
ATOM   2636 1HB  LEU A 189     -17.521   2.952  -7.179  1.00  0.92           H  
ATOM   2637 2HB  LEU A 189     -18.714   4.202  -7.546  1.00  0.92           H  
ATOM   2638  HG  LEU A 189     -18.772   1.317  -8.515  1.00  0.92           H  
ATOM   2639 1HD1 LEU A 189     -20.657   1.205  -6.959  1.00  0.92           H  
ATOM   2640 2HD1 LEU A 189     -19.164   1.626  -6.133  1.00  0.92           H  
ATOM   2641 3HD1 LEU A 189     -20.394   2.863  -6.487  1.00  0.92           H  
ATOM   2642 1HD2 LEU A 189     -20.993   1.890  -9.377  1.00  0.92           H  
ATOM   2643 2HD2 LEU A 189     -20.759   3.587  -8.897  1.00  0.92           H  
ATOM   2644 3HD2 LEU A 189     -19.735   2.867 -10.161  1.00  0.92           H  
ATOM   2645  N   THR A 190     -15.237   4.979  -8.869  1.00  0.88           N  
ATOM   2646  CA  THR A 190     -14.442   6.165  -8.584  1.00  0.88           C  
ATOM   2647  C   THR A 190     -14.294   7.017  -9.853  1.00  0.88           C  
ATOM   2648  O   THR A 190     -13.804   8.145  -9.788  1.00  0.88           O  
ATOM   2649  CB  THR A 190     -13.023   5.811  -8.062  1.00  0.88           C  
ATOM   2650  OG1 THR A 190     -12.243   5.143  -9.090  1.00  0.88           O  
ATOM   2651  CG2 THR A 190     -13.140   4.878  -6.870  1.00  0.88           C  
ATOM   2652  H   THR A 190     -14.754   4.121  -9.140  1.00  0.88           H  
ATOM   2653  HA  THR A 190     -14.953   6.758  -7.830  1.00  0.88           H  
ATOM   2654  HB  THR A 190     -12.506   6.724  -7.760  1.00  0.88           H  
ATOM   2655  HG1 THR A 190     -12.725   4.342  -9.396  1.00  0.88           H  
ATOM   2656 1HG2 THR A 190     -12.147   4.631  -6.500  1.00  0.88           H  
ATOM   2657 2HG2 THR A 190     -13.713   5.365  -6.082  1.00  0.88           H  
ATOM   2658 3HG2 THR A 190     -13.651   3.967  -7.178  1.00  0.88           H  
ATOM   2659  N   THR A 191     -14.711   6.472 -11.001  1.00  0.86           N  
ATOM   2660  CA  THR A 191     -14.574   7.154 -12.284  1.00  0.86           C  
ATOM   2661  C   THR A 191     -15.900   7.695 -12.842  1.00  0.86           C  
ATOM   2662  O   THR A 191     -16.816   6.922 -13.089  1.00  0.86           O  
ATOM   2663  CB  THR A 191     -13.920   6.192 -13.287  1.00  0.86           C  
ATOM   2664  OG1 THR A 191     -12.634   5.883 -12.814  1.00  0.86           O  
ATOM   2665  CG2 THR A 191     -13.808   6.779 -14.646  1.00  0.86           C  
ATOM   2666  H   THR A 191     -15.133   5.544 -10.995  1.00  0.86           H  
ATOM   2667  HA  THR A 191     -13.872   7.956 -12.142  1.00  0.86           H  
ATOM   2668  HB  THR A 191     -14.510   5.276 -13.338  1.00  0.86           H  
ATOM   2669  HG1 THR A 191     -12.144   6.745 -12.744  1.00  0.86           H  
ATOM   2670 1HG2 THR A 191     -13.330   6.070 -15.320  1.00  0.86           H  
ATOM   2671 2HG2 THR A 191     -14.794   7.024 -15.008  1.00  0.86           H  
ATOM   2672 3HG2 THR A 191     -13.211   7.677 -14.585  1.00  0.86           H  
ATOM   2673  N   PRO A 192     -16.061   9.013 -13.047  1.00  0.85           N  
ATOM   2674  CA  PRO A 192     -17.261   9.621 -13.597  1.00  0.85           C  
ATOM   2675  C   PRO A 192     -17.559   9.033 -14.977  1.00  0.85           C  
ATOM   2676  O   PRO A 192     -16.617   8.748 -15.727  1.00  0.85           O  
ATOM   2677  CB  PRO A 192     -16.880  11.109 -13.687  1.00  0.85           C  
ATOM   2678  CG  PRO A 192     -15.797  11.293 -12.647  1.00  0.85           C  
ATOM   2679  CD  PRO A 192     -15.028   9.986 -12.626  1.00  0.85           C  
ATOM   2680  HA  PRO A 192     -18.080   9.447 -12.881  1.00  0.85           H  
ATOM   2681 1HB  PRO A 192     -16.544  11.351 -14.702  1.00  0.85           H  
ATOM   2682 2HB  PRO A 192     -17.754  11.740 -13.483  1.00  0.85           H  
ATOM   2683 1HG  PRO A 192     -15.155  12.150 -12.908  1.00  0.85           H  
ATOM   2684 2HG  PRO A 192     -16.249  11.525 -11.670  1.00  0.85           H  
ATOM   2685 1HD  PRO A 192     -14.178   9.992 -13.316  1.00  0.85           H  
ATOM   2686 2HD  PRO A 192     -14.723   9.818 -11.580  1.00  0.85           H  
ATOM   2687  N   PRO A 193     -18.835   8.958 -15.402  1.00  0.85           N  
ATOM   2688  CA  PRO A 193     -19.262   8.446 -16.693  1.00  0.85           C  
ATOM   2689  C   PRO A 193     -18.672   9.270 -17.830  1.00  0.85           C  
ATOM   2690  O   PRO A 193     -18.468   8.770 -18.933  1.00  0.85           O  
ATOM   2691  CB  PRO A 193     -20.788   8.577 -16.622  1.00  0.85           C  
ATOM   2692  CG  PRO A 193     -21.046   9.624 -15.562  1.00  0.85           C  
ATOM   2693  CD  PRO A 193     -19.929   9.454 -14.557  1.00  0.85           C  
ATOM   2694  HA  PRO A 193     -18.976   7.390 -16.776  1.00  0.85           H  
ATOM   2695 1HB  PRO A 193     -21.189   8.873 -17.605  1.00  0.85           H  
ATOM   2696 2HB  PRO A 193     -21.244   7.599 -16.385  1.00  0.85           H  
ATOM   2697 1HG  PRO A 193     -21.082  10.623 -16.020  1.00  0.85           H  
ATOM   2698 2HG  PRO A 193     -22.035   9.446 -15.119  1.00  0.85           H  
ATOM   2699 1HD  PRO A 193     -19.701  10.429 -14.122  1.00  0.85           H  
ATOM   2700 2HD  PRO A 193     -20.199   8.702 -13.800  1.00  0.85           H  
ATOM   2701  N   ARG A 194     -18.334  10.532 -17.547  1.00  0.87           N  
ATOM   2702  CA  ARG A 194     -17.701  11.383 -18.545  1.00  0.87           C  
ATOM   2703  C   ARG A 194     -16.358  10.811 -18.971  1.00  0.87           C  
ATOM   2704  O   ARG A 194     -15.955  10.914 -20.134  1.00  0.87           O  
ATOM   2705  CB  ARG A 194     -17.476  12.790 -18.039  1.00  0.87           C  
ATOM   2706  CG  ARG A 194     -16.872  13.693 -19.094  1.00  0.87           C  
ATOM   2707  CD  ARG A 194     -16.704  15.087 -18.648  1.00  0.87           C  
ATOM   2708  NE  ARG A 194     -15.735  15.210 -17.574  1.00  0.87           N  
ATOM   2709  CZ  ARG A 194     -15.348  16.385 -17.049  1.00  0.87           C  
ATOM   2710  NH1 ARG A 194     -15.831  17.503 -17.509  1.00  0.87           N  
ATOM   2711  NH2 ARG A 194     -14.475  16.457 -16.074  1.00  0.87           N  
ATOM   2712  H   ARG A 194     -18.524  10.913 -16.633  1.00  0.87           H  
ATOM   2713  HA  ARG A 194     -18.350  11.429 -19.421  1.00  0.87           H  
ATOM   2714 1HB  ARG A 194     -18.419  13.224 -17.713  1.00  0.87           H  
ATOM   2715 2HB  ARG A 194     -16.802  12.768 -17.182  1.00  0.87           H  
ATOM   2716 1HG  ARG A 194     -15.888  13.306 -19.370  1.00  0.87           H  
ATOM   2717 2HG  ARG A 194     -17.516  13.694 -19.974  1.00  0.87           H  
ATOM   2718 1HD  ARG A 194     -16.363  15.695 -19.484  1.00  0.87           H  
ATOM   2719 2HD  ARG A 194     -17.659  15.469 -18.289  1.00  0.87           H  
ATOM   2720  HE  ARG A 194     -15.334  14.364 -17.192  1.00  0.87           H  
ATOM   2721 1HH1 ARG A 194     -16.504  17.510 -18.258  1.00  0.87           H  
ATOM   2722 2HH1 ARG A 194     -15.482  18.378 -17.087  1.00  0.87           H  
ATOM   2723 1HH2 ARG A 194     -14.068  15.626 -15.675  1.00  0.87           H  
ATOM   2724 2HH2 ARG A 194     -14.229  17.396 -15.727  1.00  0.87           H  
ATOM   2725  N   VAL A 195     -15.632  10.269 -17.995  1.00  0.89           N  
ATOM   2726  CA  VAL A 195     -14.305   9.761 -18.241  1.00  0.89           C  
ATOM   2727  C   VAL A 195     -14.486   8.448 -18.940  1.00  0.89           C  
ATOM   2728  O   VAL A 195     -13.817   8.165 -19.928  1.00  0.89           O  
ATOM   2729  CB  VAL A 195     -13.536   9.502 -16.952  1.00  0.89           C  
ATOM   2730  CG1 VAL A 195     -12.160   8.881 -17.300  1.00  0.89           C  
ATOM   2731  CG2 VAL A 195     -13.437  10.738 -16.140  1.00  0.89           C  
ATOM   2732  H   VAL A 195     -16.029  10.149 -17.068  1.00  0.89           H  
ATOM   2733  HA  VAL A 195     -13.754  10.454 -18.878  1.00  0.89           H  
ATOM   2734  HB  VAL A 195     -14.077   8.783 -16.392  1.00  0.89           H  
ATOM   2735 1HG1 VAL A 195     -11.621   8.642 -16.387  1.00  0.89           H  
ATOM   2736 2HG1 VAL A 195     -12.316   7.970 -17.869  1.00  0.89           H  
ATOM   2737 3HG1 VAL A 195     -11.575   9.587 -17.893  1.00  0.89           H  
ATOM   2738 1HG2 VAL A 195     -12.906  10.530 -15.218  1.00  0.89           H  
ATOM   2739 2HG2 VAL A 195     -12.921  11.455 -16.690  1.00  0.89           H  
ATOM   2740 3HG2 VAL A 195     -14.434  11.102 -15.913  1.00  0.89           H  
ATOM   2741  N   ARG A 196     -15.432   7.646 -18.440  1.00  0.92           N  
ATOM   2742  CA  ARG A 196     -15.647   6.341 -19.039  1.00  0.92           C  
ATOM   2743  C   ARG A 196     -15.978   6.519 -20.532  1.00  0.92           C  
ATOM   2744  O   ARG A 196     -15.456   5.787 -21.382  1.00  0.92           O  
ATOM   2745  CB  ARG A 196     -16.753   5.580 -18.299  1.00  0.92           C  
ATOM   2746  CG  ARG A 196     -16.363   5.081 -16.853  1.00  0.92           C  
ATOM   2747  CD  ARG A 196     -17.318   4.039 -16.268  1.00  0.92           C  
ATOM   2748  NE  ARG A 196     -18.631   4.515 -15.917  1.00  0.92           N  
ATOM   2749  CZ  ARG A 196     -18.990   4.949 -14.718  1.00  0.92           C  
ATOM   2750  NH1 ARG A 196     -18.138   4.951 -13.745  1.00  0.92           N  
ATOM   2751  NH2 ARG A 196     -20.224   5.348 -14.548  1.00  0.92           N  
ATOM   2752  H   ARG A 196     -15.970   7.948 -17.624  1.00  0.92           H  
ATOM   2753  HA  ARG A 196     -14.732   5.764 -18.954  1.00  0.92           H  
ATOM   2754 1HB  ARG A 196     -17.616   6.222 -18.206  1.00  0.92           H  
ATOM   2755 2HB  ARG A 196     -17.058   4.733 -18.889  1.00  0.92           H  
ATOM   2756 1HG  ARG A 196     -15.353   4.663 -16.866  1.00  0.92           H  
ATOM   2757 2HG  ARG A 196     -16.396   5.940 -16.187  1.00  0.92           H  
ATOM   2758 1HD  ARG A 196     -17.462   3.273 -16.958  1.00  0.92           H  
ATOM   2759 2HD  ARG A 196     -16.864   3.622 -15.370  1.00  0.92           H  
ATOM   2760  HE  ARG A 196     -19.357   4.530 -16.622  1.00  0.92           H  
ATOM   2761 1HH1 ARG A 196     -17.193   4.642 -13.912  1.00  0.92           H  
ATOM   2762 2HH1 ARG A 196     -18.400   5.285 -12.829  1.00  0.92           H  
ATOM   2763 1HH2 ARG A 196     -20.850   5.295 -15.360  1.00  0.92           H  
ATOM   2764 2HH2 ARG A 196     -20.542   5.683 -13.654  1.00  0.92           H  
ATOM   2765  N   ALA A 197     -16.795   7.533 -20.853  1.00  0.96           N  
ATOM   2766  CA  ALA A 197     -17.127   7.849 -22.237  1.00  0.96           C  
ATOM   2767  C   ALA A 197     -15.889   8.264 -23.033  1.00  0.96           C  
ATOM   2768  O   ALA A 197     -15.700   7.836 -24.177  1.00  0.96           O  
ATOM   2769  CB  ALA A 197     -18.137   8.976 -22.273  1.00  0.96           C  
ATOM   2770  H   ALA A 197     -17.219   8.090 -20.113  1.00  0.96           H  
ATOM   2771  HA  ALA A 197     -17.552   6.961 -22.695  1.00  0.96           H  
ATOM   2772 1HB  ALA A 197     -18.401   9.197 -23.305  1.00  0.96           H  
ATOM   2773 2HB  ALA A 197     -19.027   8.685 -21.720  1.00  0.96           H  
ATOM   2774 3HB  ALA A 197     -17.703   9.861 -21.811  1.00  0.96           H  
ATOM   2775  N   ALA A 198     -15.023   9.085 -22.424  1.00  1.00           N  
ATOM   2776  CA  ALA A 198     -13.809   9.538 -23.100  1.00  1.00           C  
ATOM   2777  C   ALA A 198     -12.922   8.363 -23.467  1.00  1.00           C  
ATOM   2778  O   ALA A 198     -12.291   8.339 -24.524  1.00  1.00           O  
ATOM   2779  CB  ALA A 198     -13.032  10.501 -22.220  1.00  1.00           C  
ATOM   2780  H   ALA A 198     -15.223   9.438 -21.486  1.00  1.00           H  
ATOM   2781  HA  ALA A 198     -14.100  10.052 -24.018  1.00  1.00           H  
ATOM   2782 1HB  ALA A 198     -12.151  10.838 -22.769  1.00  1.00           H  
ATOM   2783 2HB  ALA A 198     -13.660  11.355 -21.972  1.00  1.00           H  
ATOM   2784 3HB  ALA A 198     -12.726  10.000 -21.306  1.00  1.00           H  
ATOM   2785  N   LEU A 199     -12.887   7.363 -22.593  1.00  1.05           N  
ATOM   2786  CA  LEU A 199     -12.046   6.208 -22.830  1.00  1.05           C  
ATOM   2787  C   LEU A 199     -12.650   5.370 -23.965  1.00  1.05           C  
ATOM   2788  O   LEU A 199     -11.942   4.912 -24.864  1.00  1.05           O  
ATOM   2789  CB  LEU A 199     -11.982   5.389 -21.552  1.00  1.05           C  
ATOM   2790  CG  LEU A 199     -11.346   6.080 -20.343  1.00  1.05           C  
ATOM   2791  CD1 LEU A 199     -11.545   5.237 -19.131  1.00  1.05           C  
ATOM   2792  CD2 LEU A 199      -9.949   6.298 -20.556  1.00  1.05           C  
ATOM   2793  H   LEU A 199     -13.422   7.443 -21.727  1.00  1.05           H  
ATOM   2794  HA  LEU A 199     -11.049   6.540 -23.115  1.00  1.05           H  
ATOM   2795 1HB  LEU A 199     -12.992   5.106 -21.282  1.00  1.05           H  
ATOM   2796 2HB  LEU A 199     -11.397   4.501 -21.766  1.00  1.05           H  
ATOM   2797  HG  LEU A 199     -11.821   7.019 -20.190  1.00  1.05           H  
ATOM   2798 1HD1 LEU A 199     -11.136   5.737 -18.303  1.00  1.05           H  
ATOM   2799 2HD1 LEU A 199     -12.599   5.086 -18.962  1.00  1.05           H  
ATOM   2800 3HD1 LEU A 199     -11.051   4.283 -19.263  1.00  1.05           H  
ATOM   2801 1HD2 LEU A 199      -9.534   6.778 -19.689  1.00  1.05           H  
ATOM   2802 2HD2 LEU A 199      -9.491   5.340 -20.692  1.00  1.05           H  
ATOM   2803 3HD2 LEU A 199      -9.796   6.924 -21.435  1.00  1.05           H  
ATOM   2804  N   PHE A 200     -13.985   5.261 -23.989  1.00  1.08           N  
ATOM   2805  CA  PHE A 200     -14.691   4.493 -25.021  1.00  1.08           C  
ATOM   2806  C   PHE A 200     -14.436   5.058 -26.408  1.00  1.08           C  
ATOM   2807  O   PHE A 200     -14.320   4.319 -27.388  1.00  1.08           O  
ATOM   2808  CB  PHE A 200     -16.209   4.489 -24.805  1.00  1.08           C  
ATOM   2809  CG  PHE A 200     -16.701   3.612 -23.711  1.00  1.08           C  
ATOM   2810  CD1 PHE A 200     -17.859   3.931 -23.005  1.00  1.08           C  
ATOM   2811  CD2 PHE A 200     -16.024   2.461 -23.386  1.00  1.08           C  
ATOM   2812  CE1 PHE A 200     -18.316   3.101 -22.015  1.00  1.08           C  
ATOM   2813  CE2 PHE A 200     -16.481   1.651 -22.404  1.00  1.08           C  
ATOM   2814  CZ  PHE A 200     -17.636   1.970 -21.729  1.00  1.08           C  
ATOM   2815  H   PHE A 200     -14.528   5.674 -23.229  1.00  1.08           H  
ATOM   2816  HA  PHE A 200     -14.325   3.467 -24.996  1.00  1.08           H  
ATOM   2817 1HB  PHE A 200     -16.540   5.499 -24.595  1.00  1.08           H  
ATOM   2818 2HB  PHE A 200     -16.699   4.183 -25.728  1.00  1.08           H  
ATOM   2819  HD1 PHE A 200     -18.406   4.836 -23.255  1.00  1.08           H  
ATOM   2820  HD2 PHE A 200     -15.115   2.201 -23.927  1.00  1.08           H  
ATOM   2821  HE1 PHE A 200     -19.226   3.327 -21.469  1.00  1.08           H  
ATOM   2822  HE2 PHE A 200     -15.940   0.747 -22.159  1.00  1.08           H  
ATOM   2823  HZ  PHE A 200     -18.009   1.307 -20.958  1.00  1.08           H  
ATOM   2824  N   ASN A 201     -14.329   6.376 -26.480  1.00  1.08           N  
ATOM   2825  CA  ASN A 201     -14.162   7.089 -27.732  1.00  1.08           C  
ATOM   2826  C   ASN A 201     -12.703   7.172 -28.200  1.00  1.08           C  
ATOM   2827  O   ASN A 201     -12.408   7.770 -29.244  1.00  1.08           O  
ATOM   2828  CB  ASN A 201     -14.731   8.481 -27.572  1.00  1.08           C  
ATOM   2829  CG  ASN A 201     -16.235   8.477 -27.422  1.00  1.08           C  
ATOM   2830  OD1 ASN A 201     -16.934   7.597 -27.941  1.00  1.08           O  
ATOM   2831  ND2 ASN A 201     -16.744   9.451 -26.713  1.00  1.08           N  
ATOM   2832  H   ASN A 201     -14.443   6.918 -25.620  1.00  1.08           H  
ATOM   2833  HA  ASN A 201     -14.723   6.559 -28.502  1.00  1.08           H  
ATOM   2834 1HB  ASN A 201     -14.293   8.941 -26.678  1.00  1.08           H  
ATOM   2835 2HB  ASN A 201     -14.454   9.096 -28.426  1.00  1.08           H  
ATOM   2836 1HD2 ASN A 201     -17.731   9.503 -26.571  1.00  1.08           H  
ATOM   2837 2HD2 ASN A 201     -16.141  10.142 -26.309  1.00  1.08           H  
ATOM   2838  N   ARG A 202     -11.775   6.556 -27.465  1.00  1.06           N  
ATOM   2839  CA  ARG A 202     -10.366   6.636 -27.830  1.00  1.06           C  
ATOM   2840  C   ARG A 202      -9.982   5.797 -29.030  1.00  1.06           C  
ATOM   2841  O   ARG A 202      -9.250   4.820 -28.895  1.00  1.06           O  
ATOM   2842  CB  ARG A 202      -9.489   6.183 -26.678  1.00  1.06           C  
ATOM   2843  CG  ARG A 202      -8.011   6.110 -27.006  1.00  1.06           C  
ATOM   2844  CD  ARG A 202      -7.432   7.425 -27.325  1.00  1.06           C  
ATOM   2845  NE  ARG A 202      -7.526   8.332 -26.217  1.00  1.06           N  
ATOM   2846  CZ  ARG A 202      -6.694   8.306 -25.179  1.00  1.06           C  
ATOM   2847  NH1 ARG A 202      -5.746   7.379 -25.134  1.00  1.06           N  
ATOM   2848  NH2 ARG A 202      -6.813   9.187 -24.215  1.00  1.06           N  
ATOM   2849  H   ARG A 202     -12.031   6.038 -26.622  1.00  1.06           H  
ATOM   2850  HA  ARG A 202     -10.138   7.679 -28.051  1.00  1.06           H  
ATOM   2851 1HB  ARG A 202      -9.620   6.861 -25.832  1.00  1.06           H  
ATOM   2852 2HB  ARG A 202      -9.806   5.193 -26.349  1.00  1.06           H  
ATOM   2853 1HG  ARG A 202      -7.471   5.706 -26.153  1.00  1.06           H  
ATOM   2854 2HG  ARG A 202      -7.865   5.456 -27.856  1.00  1.06           H  
ATOM   2855 1HD  ARG A 202      -6.379   7.308 -27.582  1.00  1.06           H  
ATOM   2856 2HD  ARG A 202      -7.966   7.862 -28.171  1.00  1.06           H  
ATOM   2857  HE  ARG A 202      -8.245   9.051 -26.239  1.00  1.06           H  
ATOM   2858 1HH1 ARG A 202      -5.658   6.707 -25.886  1.00  1.06           H  
ATOM   2859 2HH1 ARG A 202      -5.096   7.327 -24.364  1.00  1.06           H  
ATOM   2860 1HH2 ARG A 202      -7.542   9.916 -24.227  1.00  1.06           H  
ATOM   2861 2HH2 ARG A 202      -6.173   9.176 -23.436  1.00  1.06           H  
ATOM   2862  N   SER A 203     -10.357   6.252 -30.223  1.00  1.00           N  
ATOM   2863  CA  SER A 203     -10.074   5.511 -31.457  1.00  1.00           C  
ATOM   2864  C   SER A 203      -8.604   5.606 -31.874  1.00  1.00           C  
ATOM   2865  O   SER A 203      -8.251   6.254 -32.861  1.00  1.00           O  
ATOM   2866  CB  SER A 203     -10.957   5.995 -32.589  1.00  1.00           C  
ATOM   2867  OG  SER A 203     -10.682   5.279 -33.768  1.00  1.00           O  
ATOM   2868  H   SER A 203     -10.947   7.082 -30.232  1.00  1.00           H  
ATOM   2869  HA  SER A 203     -10.309   4.472 -31.284  1.00  1.00           H  
ATOM   2870 1HB  SER A 203     -12.000   5.853 -32.310  1.00  1.00           H  
ATOM   2871 2HB  SER A 203     -10.801   7.058 -32.755  1.00  1.00           H  
ATOM   2872  HG  SER A 203     -10.545   4.333 -33.495  1.00  1.00           H  
ATOM   2873  N   ALA A 204      -7.754   4.964 -31.086  1.00  0.93           N  
ATOM   2874  CA  ALA A 204      -6.314   4.936 -31.264  1.00  0.93           C  
ATOM   2875  C   ALA A 204      -5.913   4.011 -32.388  1.00  0.93           C  
ATOM   2876  O   ALA A 204      -6.587   3.018 -32.653  1.00  0.93           O  
ATOM   2877  CB  ALA A 204      -5.646   4.476 -29.989  1.00  0.93           C  
ATOM   2878  H   ALA A 204      -8.164   4.493 -30.288  1.00  0.93           H  
ATOM   2879  HA  ALA A 204      -5.980   5.943 -31.515  1.00  0.93           H  
ATOM   2880 1HB  ALA A 204      -4.569   4.470 -30.125  1.00  0.93           H  
ATOM   2881 2HB  ALA A 204      -5.901   5.142 -29.173  1.00  0.93           H  
ATOM   2882 3HB  ALA A 204      -5.994   3.471 -29.763  1.00  0.93           H  
ATOM   2883  N   SER A 205      -4.768   4.281 -32.999  1.00  0.86           N  
ATOM   2884  CA  SER A 205      -4.210   3.358 -33.980  1.00  0.86           C  
ATOM   2885  C   SER A 205      -2.706   3.284 -33.801  1.00  0.86           C  
ATOM   2886  O   SER A 205      -1.994   4.245 -34.092  1.00  0.86           O  
ATOM   2887  CB  SER A 205      -4.538   3.812 -35.388  1.00  0.86           C  
ATOM   2888  OG  SER A 205      -3.956   2.962 -36.342  1.00  0.86           O  
ATOM   2889  H   SER A 205      -4.259   5.123 -32.767  1.00  0.86           H  
ATOM   2890  HA  SER A 205      -4.627   2.366 -33.820  1.00  0.86           H  
ATOM   2891 1HB  SER A 205      -5.624   3.822 -35.524  1.00  0.86           H  
ATOM   2892 2HB  SER A 205      -4.178   4.827 -35.532  1.00  0.86           H  
ATOM   2893  HG  SER A 205      -4.536   2.161 -36.384  1.00  0.86           H  
ATOM   2894  N   HIS A 206      -2.226   2.143 -33.317  1.00  0.79           N  
ATOM   2895  CA  HIS A 206      -0.803   1.990 -33.020  1.00  0.79           C  
ATOM   2896  C   HIS A 206      -0.036   0.902 -33.754  1.00  0.79           C  
ATOM   2897  O   HIS A 206       1.045   0.513 -33.308  1.00  0.79           O  
ATOM   2898  CB  HIS A 206      -0.573   1.856 -31.517  1.00  0.79           C  
ATOM   2899  CG  HIS A 206      -0.809   3.135 -30.780  1.00  0.79           C  
ATOM   2900  ND1 HIS A 206       0.067   4.194 -30.901  1.00  0.79           N  
ATOM   2901  CD2 HIS A 206      -1.765   3.546 -29.908  1.00  0.79           C  
ATOM   2902  CE1 HIS A 206      -0.332   5.185 -30.142  1.00  0.79           C  
ATOM   2903  NE2 HIS A 206      -1.431   4.833 -29.537  1.00  0.79           N  
ATOM   2904  H   HIS A 206      -2.877   1.372 -33.128  1.00  0.79           H  
ATOM   2905  HA  HIS A 206      -0.310   2.920 -33.297  1.00  0.79           H  
ATOM   2906 1HB  HIS A 206      -1.224   1.086 -31.110  1.00  0.79           H  
ATOM   2907 2HB  HIS A 206       0.447   1.539 -31.331  1.00  0.79           H  
ATOM   2908  HD2 HIS A 206      -2.626   2.968 -29.560  1.00  0.79           H  
ATOM   2909  HE1 HIS A 206       0.165   6.144 -30.028  1.00  0.79           H  
ATOM   2910  HE2 HIS A 206      -1.923   5.461 -28.881  1.00  0.79           H  
ATOM   2911  N   ASP A 207      -0.523   0.449 -34.906  1.00  0.74           N  
ATOM   2912  CA  ASP A 207       0.230  -0.588 -35.612  1.00  0.74           C  
ATOM   2913  C   ASP A 207       1.649  -0.142 -35.976  1.00  0.74           C  
ATOM   2914  O   ASP A 207       2.615  -0.878 -35.774  1.00  0.74           O  
ATOM   2915  CB  ASP A 207      -0.466  -0.981 -36.914  1.00  0.74           C  
ATOM   2916  CG  ASP A 207      -1.737  -1.787 -36.764  1.00  0.74           C  
ATOM   2917  OD1 ASP A 207      -2.012  -2.277 -35.691  1.00  0.74           O  
ATOM   2918  OD2 ASP A 207      -2.417  -1.934 -37.752  1.00  0.74           O  
ATOM   2919  H   ASP A 207      -1.399   0.801 -35.267  1.00  0.74           H  
ATOM   2920  HA  ASP A 207       0.298  -1.454 -34.967  1.00  0.74           H  
ATOM   2921 1HB  ASP A 207      -0.699  -0.074 -37.480  1.00  0.74           H  
ATOM   2922 2HB  ASP A 207       0.230  -1.554 -37.519  1.00  0.74           H  
ATOM   2923  N   ASP A 208       1.794   1.097 -36.449  1.00  0.71           N  
ATOM   2924  CA  ASP A 208       3.109   1.590 -36.857  1.00  0.71           C  
ATOM   2925  C   ASP A 208       4.083   1.675 -35.687  1.00  0.71           C  
ATOM   2926  O   ASP A 208       5.285   1.424 -35.832  1.00  0.71           O  
ATOM   2927  CB  ASP A 208       2.967   2.938 -37.551  1.00  0.71           C  
ATOM   2928  CG  ASP A 208       2.329   2.788 -38.930  1.00  0.71           C  
ATOM   2929  OD1 ASP A 208       2.247   1.671 -39.403  1.00  0.71           O  
ATOM   2930  OD2 ASP A 208       1.924   3.772 -39.490  1.00  0.71           O  
ATOM   2931  H   ASP A 208       0.976   1.680 -36.560  1.00  0.71           H  
ATOM   2932  HA  ASP A 208       3.524   0.889 -37.579  1.00  0.71           H  
ATOM   2933 1HB  ASP A 208       2.352   3.602 -36.943  1.00  0.71           H  
ATOM   2934 2HB  ASP A 208       3.949   3.399 -37.659  1.00  0.71           H  
ATOM   2935  N   LEU A 209       3.567   2.041 -34.517  1.00  0.68           N  
ATOM   2936  CA  LEU A 209       4.408   2.087 -33.336  1.00  0.68           C  
ATOM   2937  C   LEU A 209       4.896   0.725 -32.956  1.00  0.68           C  
ATOM   2938  O   LEU A 209       6.086   0.500 -32.761  1.00  0.68           O  
ATOM   2939  CB  LEU A 209       3.652   2.555 -32.117  1.00  0.68           C  
ATOM   2940  CG  LEU A 209       4.446   2.477 -30.818  1.00  0.68           C  
ATOM   2941  CD1 LEU A 209       5.613   3.445 -30.838  1.00  0.68           C  
ATOM   2942  CD2 LEU A 209       3.525   2.694 -29.736  1.00  0.68           C  
ATOM   2943  H   LEU A 209       2.577   2.239 -34.443  1.00  0.68           H  
ATOM   2944  HA  LEU A 209       5.261   2.734 -33.534  1.00  0.68           H  
ATOM   2945 1HB  LEU A 209       3.349   3.591 -32.262  1.00  0.68           H  
ATOM   2946 2HB  LEU A 209       2.756   1.952 -31.995  1.00  0.68           H  
ATOM   2947  HG  LEU A 209       4.868   1.478 -30.710  1.00  0.68           H  
ATOM   2948 1HD1 LEU A 209       6.170   3.364 -29.905  1.00  0.68           H  
ATOM   2949 2HD1 LEU A 209       6.272   3.207 -31.675  1.00  0.68           H  
ATOM   2950 3HD1 LEU A 209       5.235   4.453 -30.949  1.00  0.68           H  
ATOM   2951 1HD2 LEU A 209       4.042   2.617 -28.800  1.00  0.68           H  
ATOM   2952 2HD2 LEU A 209       3.092   3.673 -29.846  1.00  0.68           H  
ATOM   2953 3HD2 LEU A 209       2.739   1.944 -29.780  1.00  0.68           H  
ATOM   2954  N   LEU A 210       3.957  -0.199 -32.844  1.00  0.67           N  
ATOM   2955  CA  LEU A 210       4.287  -1.504 -32.336  1.00  0.67           C  
ATOM   2956  C   LEU A 210       5.259  -2.235 -33.262  1.00  0.67           C  
ATOM   2957  O   LEU A 210       6.244  -2.826 -32.809  1.00  0.67           O  
ATOM   2958  CB  LEU A 210       2.995  -2.241 -32.065  1.00  0.67           C  
ATOM   2959  CG  LEU A 210       2.192  -1.620 -30.919  1.00  0.67           C  
ATOM   2960  CD1 LEU A 210       0.952  -2.391 -30.714  1.00  0.67           C  
ATOM   2961  CD2 LEU A 210       3.042  -1.526 -29.683  1.00  0.67           C  
ATOM   2962  H   LEU A 210       2.987   0.026 -33.072  1.00  0.67           H  
ATOM   2963  HA  LEU A 210       4.761  -1.375 -31.376  1.00  0.67           H  
ATOM   2964 1HB  LEU A 210       2.386  -2.172 -32.962  1.00  0.67           H  
ATOM   2965 2HB  LEU A 210       3.179  -3.267 -31.855  1.00  0.67           H  
ATOM   2966  HG  LEU A 210       1.895  -0.610 -31.197  1.00  0.67           H  
ATOM   2967 1HD1 LEU A 210       0.407  -1.919 -29.918  1.00  0.67           H  
ATOM   2968 2HD1 LEU A 210       0.361  -2.386 -31.630  1.00  0.67           H  
ATOM   2969 3HD1 LEU A 210       1.193  -3.417 -30.438  1.00  0.67           H  
ATOM   2970 1HD2 LEU A 210       2.483  -1.064 -28.886  1.00  0.67           H  
ATOM   2971 2HD2 LEU A 210       3.361  -2.500 -29.371  1.00  0.67           H  
ATOM   2972 3HD2 LEU A 210       3.906  -0.913 -29.914  1.00  0.67           H  
ATOM   2973  N   ARG A 211       5.088  -2.039 -34.567  1.00  0.66           N  
ATOM   2974  CA  ARG A 211       5.972  -2.601 -35.584  1.00  0.66           C  
ATOM   2975  C   ARG A 211       7.392  -2.050 -35.502  1.00  0.66           C  
ATOM   2976  O   ARG A 211       8.321  -2.625 -36.077  1.00  0.66           O  
ATOM   2977  CB  ARG A 211       5.425  -2.312 -36.968  1.00  0.66           C  
ATOM   2978  CG  ARG A 211       4.185  -3.089 -37.368  1.00  0.66           C  
ATOM   2979  CD  ARG A 211       3.618  -2.547 -38.639  1.00  0.66           C  
ATOM   2980  NE  ARG A 211       2.434  -3.263 -39.090  1.00  0.66           N  
ATOM   2981  CZ  ARG A 211       1.525  -2.754 -39.952  1.00  0.66           C  
ATOM   2982  NH1 ARG A 211       1.674  -1.532 -40.422  1.00  0.66           N  
ATOM   2983  NH2 ARG A 211       0.481  -3.476 -40.322  1.00  0.66           N  
ATOM   2984  H   ARG A 211       4.271  -1.516 -34.889  1.00  0.66           H  
ATOM   2985  HA  ARG A 211       6.022  -3.668 -35.438  1.00  0.66           H  
ATOM   2986 1HB  ARG A 211       5.175  -1.251 -37.032  1.00  0.66           H  
ATOM   2987 2HB  ARG A 211       6.197  -2.510 -37.710  1.00  0.66           H  
ATOM   2988 1HG  ARG A 211       4.444  -4.139 -37.516  1.00  0.66           H  
ATOM   2989 2HG  ARG A 211       3.456  -3.017 -36.580  1.00  0.66           H  
ATOM   2990 1HD  ARG A 211       3.339  -1.502 -38.481  1.00  0.66           H  
ATOM   2991 2HD  ARG A 211       4.368  -2.603 -39.423  1.00  0.66           H  
ATOM   2992  HE  ARG A 211       2.291  -4.203 -38.749  1.00  0.66           H  
ATOM   2993 1HH1 ARG A 211       2.473  -0.966 -40.140  1.00  0.66           H  
ATOM   2994 2HH1 ARG A 211       0.993  -1.145 -41.059  1.00  0.66           H  
ATOM   2995 1HH2 ARG A 211       0.358  -4.416 -39.974  1.00  0.66           H  
ATOM   2996 2HH2 ARG A 211      -0.197  -3.088 -40.962  1.00  0.66           H  
ATOM   2997  N   SER A 212       7.534  -0.876 -34.892  1.00  0.65           N  
ATOM   2998  CA  SER A 212       8.786  -0.169 -34.782  1.00  0.65           C  
ATOM   2999  C   SER A 212       9.465  -0.361 -33.423  1.00  0.65           C  
ATOM   3000  O   SER A 212      10.525   0.222 -33.185  1.00  0.65           O  
ATOM   3001  CB  SER A 212       8.538   1.313 -34.991  1.00  0.65           C  
ATOM   3002  OG  SER A 212       7.995   1.570 -36.266  1.00  0.65           O  
ATOM   3003  H   SER A 212       6.743  -0.452 -34.415  1.00  0.65           H  
ATOM   3004  HA  SER A 212       9.456  -0.538 -35.558  1.00  0.65           H  
ATOM   3005 1HB  SER A 212       7.859   1.684 -34.224  1.00  0.65           H  
ATOM   3006 2HB  SER A 212       9.477   1.847 -34.882  1.00  0.65           H  
ATOM   3007  HG  SER A 212       7.012   1.443 -36.171  1.00  0.65           H  
ATOM   3008  N   LEU A 213       8.865  -1.132 -32.506  1.00  0.64           N  
ATOM   3009  CA  LEU A 213       9.474  -1.240 -31.183  1.00  0.64           C  
ATOM   3010  C   LEU A 213      10.791  -1.983 -31.187  1.00  0.64           C  
ATOM   3011  O   LEU A 213      10.969  -2.982 -31.884  1.00  0.64           O  
ATOM   3012  CB  LEU A 213       8.546  -1.904 -30.159  1.00  0.64           C  
ATOM   3013  CG  LEU A 213       7.325  -1.126 -29.795  1.00  0.64           C  
ATOM   3014  CD1 LEU A 213       6.513  -1.938 -28.787  1.00  0.64           C  
ATOM   3015  CD2 LEU A 213       7.720   0.219 -29.264  1.00  0.64           C  
ATOM   3016  H   LEU A 213       7.995  -1.625 -32.714  1.00  0.64           H  
ATOM   3017  HA  LEU A 213       9.672  -0.229 -30.830  1.00  0.64           H  
ATOM   3018 1HB  LEU A 213       8.211  -2.853 -30.570  1.00  0.64           H  
ATOM   3019 2HB  LEU A 213       9.107  -2.102 -29.255  1.00  0.64           H  
ATOM   3020  HG  LEU A 213       6.737  -0.971 -30.670  1.00  0.64           H  
ATOM   3021 1HD1 LEU A 213       5.624  -1.394 -28.512  1.00  0.64           H  
ATOM   3022 2HD1 LEU A 213       6.238  -2.894 -29.236  1.00  0.64           H  
ATOM   3023 3HD1 LEU A 213       7.113  -2.113 -27.894  1.00  0.64           H  
ATOM   3024 1HD2 LEU A 213       6.822   0.786 -29.025  1.00  0.64           H  
ATOM   3025 2HD2 LEU A 213       8.333   0.092 -28.372  1.00  0.64           H  
ATOM   3026 3HD2 LEU A 213       8.289   0.752 -30.027  1.00  0.64           H  
ATOM   3027  N   ASP A 214      11.708  -1.498 -30.363  1.00  0.62           N  
ATOM   3028  CA  ASP A 214      13.005  -2.123 -30.186  1.00  0.62           C  
ATOM   3029  C   ASP A 214      13.209  -2.653 -28.771  1.00  0.62           C  
ATOM   3030  O   ASP A 214      14.342  -2.775 -28.305  1.00  0.62           O  
ATOM   3031  CB  ASP A 214      14.130  -1.166 -30.591  1.00  0.62           C  
ATOM   3032  CG  ASP A 214      14.200   0.152 -29.780  1.00  0.62           C  
ATOM   3033  OD1 ASP A 214      13.282   0.462 -29.049  1.00  0.62           O  
ATOM   3034  OD2 ASP A 214      15.184   0.837 -29.918  1.00  0.62           O  
ATOM   3035  H   ASP A 214      11.496  -0.663 -29.841  1.00  0.62           H  
ATOM   3036  HA  ASP A 214      13.059  -2.978 -30.860  1.00  0.62           H  
ATOM   3037 1HB  ASP A 214      15.085  -1.681 -30.490  1.00  0.62           H  
ATOM   3038 2HB  ASP A 214      14.013  -0.912 -31.646  1.00  0.62           H  
ATOM   3039  N   VAL A 215      12.109  -2.957 -28.090  1.00  0.61           N  
ATOM   3040  CA  VAL A 215      12.195  -3.516 -26.753  1.00  0.61           C  
ATOM   3041  C   VAL A 215      11.421  -4.831 -26.788  1.00  0.61           C  
ATOM   3042  O   VAL A 215      10.465  -4.924 -27.552  1.00  0.61           O  
ATOM   3043  CB  VAL A 215      11.525  -2.562 -25.729  1.00  0.61           C  
ATOM   3044  CG1 VAL A 215      12.219  -1.218 -25.732  1.00  0.61           C  
ATOM   3045  CG2 VAL A 215      10.031  -2.409 -26.058  1.00  0.61           C  
ATOM   3046  H   VAL A 215      11.211  -2.820 -28.528  1.00  0.61           H  
ATOM   3047  HA  VAL A 215      13.238  -3.651 -26.494  1.00  0.61           H  
ATOM   3048  HB  VAL A 215      11.633  -2.980 -24.728  1.00  0.61           H  
ATOM   3049 1HG1 VAL A 215      11.747  -0.565 -25.001  1.00  0.61           H  
ATOM   3050 2HG1 VAL A 215      13.271  -1.348 -25.474  1.00  0.61           H  
ATOM   3051 3HG1 VAL A 215      12.144  -0.763 -26.720  1.00  0.61           H  
ATOM   3052 1HG2 VAL A 215       9.564  -1.750 -25.326  1.00  0.61           H  
ATOM   3053 2HG2 VAL A 215       9.922  -1.984 -27.049  1.00  0.61           H  
ATOM   3054 3HG2 VAL A 215       9.551  -3.390 -26.022  1.00  0.61           H  
ATOM   3055  N   PRO A 216      11.797  -5.864 -26.023  1.00  0.59           N  
ATOM   3056  CA  PRO A 216      11.048  -7.098 -25.878  1.00  0.59           C  
ATOM   3057  C   PRO A 216       9.643  -6.845 -25.381  1.00  0.59           C  
ATOM   3058  O   PRO A 216       9.463  -6.047 -24.445  1.00  0.59           O  
ATOM   3059  CB  PRO A 216      11.881  -7.875 -24.858  1.00  0.59           C  
ATOM   3060  CG  PRO A 216      13.287  -7.334 -25.037  1.00  0.59           C  
ATOM   3061  CD  PRO A 216      13.109  -5.867 -25.359  1.00  0.59           C  
ATOM   3062  HA  PRO A 216      11.029  -7.621 -26.844  1.00  0.59           H  
ATOM   3063 1HB  PRO A 216      11.478  -7.702 -23.858  1.00  0.59           H  
ATOM   3064 2HB  PRO A 216      11.806  -8.952 -25.053  1.00  0.59           H  
ATOM   3065 1HG  PRO A 216      13.892  -7.506 -24.139  1.00  0.59           H  
ATOM   3066 2HG  PRO A 216      13.785  -7.872 -25.861  1.00  0.59           H  
ATOM   3067 1HD  PRO A 216      13.107  -5.250 -24.465  1.00  0.59           H  
ATOM   3068 2HD  PRO A 216      13.913  -5.603 -26.062  1.00  0.59           H  
ATOM   3069  N   VAL A 217       8.670  -7.553 -25.951  1.00  0.58           N  
ATOM   3070  CA  VAL A 217       7.296  -7.411 -25.506  1.00  0.58           C  
ATOM   3071  C   VAL A 217       6.604  -8.753 -25.235  1.00  0.58           C  
ATOM   3072  O   VAL A 217       6.665  -9.669 -26.057  1.00  0.58           O  
ATOM   3073  CB  VAL A 217       6.473  -6.628 -26.545  1.00  0.58           C  
ATOM   3074  CG1 VAL A 217       5.006  -6.457 -26.042  1.00  0.58           C  
ATOM   3075  CG2 VAL A 217       7.156  -5.288 -26.828  1.00  0.58           C  
ATOM   3076  H   VAL A 217       8.890  -8.139 -26.754  1.00  0.58           H  
ATOM   3077  HA  VAL A 217       7.314  -6.839 -24.591  1.00  0.58           H  
ATOM   3078  HB  VAL A 217       6.419  -7.199 -27.471  1.00  0.58           H  
ATOM   3079 1HG1 VAL A 217       4.418  -5.922 -26.773  1.00  0.58           H  
ATOM   3080 2HG1 VAL A 217       4.556  -7.428 -25.876  1.00  0.58           H  
ATOM   3081 3HG1 VAL A 217       5.001  -5.901 -25.112  1.00  0.58           H  
ATOM   3082 1HG2 VAL A 217       6.600  -4.727 -27.550  1.00  0.58           H  
ATOM   3083 2HG2 VAL A 217       7.240  -4.720 -25.937  1.00  0.58           H  
ATOM   3084 3HG2 VAL A 217       8.139  -5.471 -27.219  1.00  0.58           H  
ATOM   3085  N   LEU A 218       5.950  -8.856 -24.087  1.00  0.58           N  
ATOM   3086  CA  LEU A 218       5.153 -10.033 -23.755  1.00  0.58           C  
ATOM   3087  C   LEU A 218       3.686  -9.714 -23.899  1.00  0.58           C  
ATOM   3088  O   LEU A 218       3.207  -8.720 -23.351  1.00  0.58           O  
ATOM   3089  CB  LEU A 218       5.408 -10.555 -22.340  1.00  0.58           C  
ATOM   3090  CG  LEU A 218       4.453 -11.702 -21.866  1.00  0.58           C  
ATOM   3091  CD1 LEU A 218       4.692 -12.963 -22.716  1.00  0.58           C  
ATOM   3092  CD2 LEU A 218       4.684 -11.987 -20.359  1.00  0.58           C  
ATOM   3093  H   LEU A 218       5.970  -8.056 -23.455  1.00  0.58           H  
ATOM   3094  HA  LEU A 218       5.397 -10.830 -24.453  1.00  0.58           H  
ATOM   3095 1HB  LEU A 218       6.403 -10.949 -22.306  1.00  0.58           H  
ATOM   3096 2HB  LEU A 218       5.337  -9.738 -21.649  1.00  0.58           H  
ATOM   3097  HG  LEU A 218       3.416 -11.388 -22.013  1.00  0.58           H  
ATOM   3098 1HD1 LEU A 218       4.008 -13.752 -22.397  1.00  0.58           H  
ATOM   3099 2HD1 LEU A 218       4.511 -12.738 -23.761  1.00  0.58           H  
ATOM   3100 3HD1 LEU A 218       5.719 -13.298 -22.592  1.00  0.58           H  
ATOM   3101 1HD2 LEU A 218       4.004 -12.775 -20.029  1.00  0.58           H  
ATOM   3102 2HD2 LEU A 218       5.699 -12.310 -20.203  1.00  0.58           H  
ATOM   3103 3HD2 LEU A 218       4.499 -11.087 -19.778  1.00  0.58           H  
ATOM   3104  N   VAL A 219       2.986 -10.529 -24.658  1.00  0.58           N  
ATOM   3105  CA  VAL A 219       1.569 -10.333 -24.844  1.00  0.58           C  
ATOM   3106  C   VAL A 219       0.778 -11.469 -24.177  1.00  0.58           C  
ATOM   3107  O   VAL A 219       0.973 -12.642 -24.504  1.00  0.58           O  
ATOM   3108  CB  VAL A 219       1.286 -10.257 -26.347  1.00  0.58           C  
ATOM   3109  CG1 VAL A 219      -0.153 -10.074 -26.580  1.00  0.58           C  
ATOM   3110  CG2 VAL A 219       2.109  -9.111 -26.982  1.00  0.58           C  
ATOM   3111  H   VAL A 219       3.462 -11.294 -25.136  1.00  0.58           H  
ATOM   3112  HA  VAL A 219       1.277  -9.389 -24.384  1.00  0.58           H  
ATOM   3113  HB  VAL A 219       1.575 -11.196 -26.813  1.00  0.58           H  
ATOM   3114 1HG1 VAL A 219      -0.316 -10.035 -27.631  1.00  0.58           H  
ATOM   3115 2HG1 VAL A 219      -0.691 -10.912 -26.152  1.00  0.58           H  
ATOM   3116 3HG1 VAL A 219      -0.490  -9.141 -26.122  1.00  0.58           H  
ATOM   3117 1HG2 VAL A 219       1.913  -9.070 -28.053  1.00  0.58           H  
ATOM   3118 2HG2 VAL A 219       1.825  -8.166 -26.526  1.00  0.58           H  
ATOM   3119 3HG2 VAL A 219       3.173  -9.291 -26.820  1.00  0.58           H  
ATOM   3120  N   LEU A 220      -0.096 -11.114 -23.232  1.00  0.60           N  
ATOM   3121  CA  LEU A 220      -0.889 -12.092 -22.477  1.00  0.60           C  
ATOM   3122  C   LEU A 220      -2.395 -11.875 -22.528  1.00  0.60           C  
ATOM   3123  O   LEU A 220      -2.913 -10.817 -22.175  1.00  0.60           O  
ATOM   3124  CB  LEU A 220      -0.435 -12.123 -21.010  1.00  0.60           C  
ATOM   3125  CG  LEU A 220      -1.325 -12.939 -20.051  1.00  0.60           C  
ATOM   3126  CD1 LEU A 220      -1.344 -14.338 -20.418  1.00  0.60           C  
ATOM   3127  CD2 LEU A 220      -0.814 -12.784 -18.630  1.00  0.60           C  
ATOM   3128  H   LEU A 220      -0.209 -10.120 -23.030  1.00  0.60           H  
ATOM   3129  HA  LEU A 220      -0.687 -13.068 -22.901  1.00  0.60           H  
ATOM   3130 1HB  LEU A 220       0.569 -12.543 -20.970  1.00  0.60           H  
ATOM   3131 2HB  LEU A 220      -0.395 -11.131 -20.659  1.00  0.60           H  
ATOM   3132  HG  LEU A 220      -2.345 -12.577 -20.121  1.00  0.60           H  
ATOM   3133 1HD1 LEU A 220      -2.000 -14.817 -19.738  1.00  0.60           H  
ATOM   3134 2HD1 LEU A 220      -1.719 -14.465 -21.406  1.00  0.60           H  
ATOM   3135 3HD1 LEU A 220      -0.346 -14.765 -20.355  1.00  0.60           H  
ATOM   3136 1HD2 LEU A 220      -1.452 -13.349 -17.957  1.00  0.60           H  
ATOM   3137 2HD2 LEU A 220       0.207 -13.163 -18.559  1.00  0.60           H  
ATOM   3138 3HD2 LEU A 220      -0.831 -11.739 -18.363  1.00  0.60           H  
ATOM   3139  N   HIS A 221      -3.091 -12.887 -23.002  1.00  0.62           N  
ATOM   3140  CA  HIS A 221      -4.545 -12.857 -23.108  1.00  0.62           C  
ATOM   3141  C   HIS A 221      -5.205 -14.136 -22.621  1.00  0.62           C  
ATOM   3142  O   HIS A 221      -4.594 -15.206 -22.649  1.00  0.62           O  
ATOM   3143  CB  HIS A 221      -4.959 -12.527 -24.538  1.00  0.62           C  
ATOM   3144  CG  HIS A 221      -4.772 -11.075 -24.947  1.00  0.62           C  
ATOM   3145  ND1 HIS A 221      -5.844 -10.224 -25.152  1.00  0.62           N  
ATOM   3146  CD2 HIS A 221      -3.665 -10.320 -25.117  1.00  0.62           C  
ATOM   3147  CE1 HIS A 221      -5.395  -9.025 -25.469  1.00  0.62           C  
ATOM   3148  NE2 HIS A 221      -4.079  -9.058 -25.444  1.00  0.62           N  
ATOM   3149  H   HIS A 221      -2.572 -13.727 -23.283  1.00  0.62           H  
ATOM   3150  HA  HIS A 221      -4.928 -12.055 -22.477  1.00  0.62           H  
ATOM   3151 1HB  HIS A 221      -4.391 -13.134 -25.215  1.00  0.62           H  
ATOM   3152 2HB  HIS A 221      -6.013 -12.781 -24.671  1.00  0.62           H  
ATOM   3153  HD1 HIS A 221      -6.820 -10.457 -25.070  1.00  0.62           H  
ATOM   3154  HD2 HIS A 221      -2.612 -10.534 -25.038  1.00  0.62           H  
ATOM   3155  HE1 HIS A 221      -6.083  -8.210 -25.683  1.00  0.62           H  
ATOM   3156  N   GLY A 222      -6.449 -14.021 -22.167  1.00  0.65           N  
ATOM   3157  CA  GLY A 222      -7.232 -15.208 -21.845  1.00  0.65           C  
ATOM   3158  C   GLY A 222      -7.934 -15.632 -23.131  1.00  0.65           C  
ATOM   3159  O   GLY A 222      -8.379 -14.775 -23.895  1.00  0.65           O  
ATOM   3160  H   GLY A 222      -6.882 -13.107 -22.105  1.00  0.65           H  
ATOM   3161 1HA  GLY A 222      -6.595 -16.010 -21.482  1.00  0.65           H  
ATOM   3162 2HA  GLY A 222      -7.953 -14.963 -21.069  1.00  0.65           H  
ATOM   3163  N   THR A 223      -8.137 -16.923 -23.369  1.00  0.68           N  
ATOM   3164  CA  THR A 223      -8.722 -17.250 -24.682  1.00  0.68           C  
ATOM   3165  C   THR A 223     -10.221 -17.050 -24.750  1.00  0.68           C  
ATOM   3166  O   THR A 223     -10.799 -17.024 -25.838  1.00  0.68           O  
ATOM   3167  CB  THR A 223      -8.429 -18.685 -25.109  1.00  0.68           C  
ATOM   3168  OG1 THR A 223      -9.107 -19.623 -24.228  1.00  0.68           O  
ATOM   3169  CG2 THR A 223      -6.927 -18.888 -25.083  1.00  0.68           C  
ATOM   3170  H   THR A 223      -7.815 -17.629 -22.703  1.00  0.68           H  
ATOM   3171  HA  THR A 223      -8.269 -16.590 -25.421  1.00  0.68           H  
ATOM   3172  HB  THR A 223      -8.789 -18.846 -26.124  1.00  0.68           H  
ATOM   3173  HG1 THR A 223     -10.056 -19.646 -24.465  1.00  0.68           H  
ATOM   3174 1HG2 THR A 223      -6.681 -19.902 -25.397  1.00  0.68           H  
ATOM   3175 2HG2 THR A 223      -6.475 -18.175 -25.765  1.00  0.68           H  
ATOM   3176 3HG2 THR A 223      -6.550 -18.714 -24.079  1.00  0.68           H  
ATOM   3177  N   GLU A 224     -10.848 -16.927 -23.592  1.00  0.70           N  
ATOM   3178  CA  GLU A 224     -12.279 -16.750 -23.485  1.00  0.70           C  
ATOM   3179  C   GLU A 224     -12.592 -15.301 -23.171  1.00  0.70           C  
ATOM   3180  O   GLU A 224     -13.717 -14.971 -22.804  1.00  0.70           O  
ATOM   3181  CB  GLU A 224     -12.849 -17.665 -22.400  1.00  0.70           C  
ATOM   3182  CG  GLU A 224     -12.657 -19.149 -22.668  1.00  0.70           C  
ATOM   3183  CD  GLU A 224     -13.396 -19.654 -23.880  1.00  0.70           C  
ATOM   3184  OE1 GLU A 224     -14.535 -19.296 -24.052  1.00  0.70           O  
ATOM   3185  OE2 GLU A 224     -12.817 -20.406 -24.632  1.00  0.70           O  
ATOM   3186  H   GLU A 224     -10.310 -16.924 -22.723  1.00  0.70           H  
ATOM   3187  HA  GLU A 224     -12.741 -17.001 -24.439  1.00  0.70           H  
ATOM   3188 1HB  GLU A 224     -12.367 -17.436 -21.445  1.00  0.70           H  
ATOM   3189 2HB  GLU A 224     -13.914 -17.473 -22.282  1.00  0.70           H  
ATOM   3190 1HG  GLU A 224     -11.593 -19.331 -22.808  1.00  0.70           H  
ATOM   3191 2HG  GLU A 224     -12.982 -19.705 -21.790  1.00  0.70           H  
ATOM   3192  N   ASP A 225     -11.590 -14.426 -23.301  1.00  0.72           N  
ATOM   3193  CA  ASP A 225     -11.755 -13.044 -22.893  1.00  0.72           C  
ATOM   3194  C   ASP A 225     -12.942 -12.391 -23.591  1.00  0.72           C  
ATOM   3195  O   ASP A 225     -12.945 -12.183 -24.808  1.00  0.72           O  
ATOM   3196  CB  ASP A 225     -10.436 -12.312 -23.158  1.00  0.72           C  
ATOM   3197  CG  ASP A 225     -10.343 -10.929 -22.605  1.00  0.72           C  
ATOM   3198  OD1 ASP A 225     -11.360 -10.281 -22.392  1.00  0.72           O  
ATOM   3199  OD2 ASP A 225      -9.230 -10.509 -22.328  1.00  0.72           O  
ATOM   3200  H   ASP A 225     -10.673 -14.721 -23.637  1.00  0.72           H  
ATOM   3201  HA  ASP A 225     -11.946 -13.015 -21.832  1.00  0.72           H  
ATOM   3202 1HB  ASP A 225      -9.628 -12.895 -22.724  1.00  0.72           H  
ATOM   3203 2HB  ASP A 225     -10.255 -12.265 -24.235  1.00  0.72           H  
ATOM   3204  N   SER A 226     -13.959 -12.070 -22.780  1.00  0.74           N  
ATOM   3205  CA  SER A 226     -15.209 -11.494 -23.231  1.00  0.74           C  
ATOM   3206  C   SER A 226     -15.184  -9.974 -23.217  1.00  0.74           C  
ATOM   3207  O   SER A 226     -16.176  -9.335 -23.583  1.00  0.74           O  
ATOM   3208  CB  SER A 226     -16.365 -12.039 -22.399  1.00  0.74           C  
ATOM   3209  OG  SER A 226     -16.286 -11.642 -21.053  1.00  0.74           O  
ATOM   3210  H   SER A 226     -13.859 -12.263 -21.780  1.00  0.74           H  
ATOM   3211  HA  SER A 226     -15.368 -11.814 -24.260  1.00  0.74           H  
ATOM   3212 1HB  SER A 226     -17.301 -11.688 -22.825  1.00  0.74           H  
ATOM   3213 2HB  SER A 226     -16.367 -13.129 -22.453  1.00  0.74           H  
ATOM   3214  HG  SER A 226     -15.748 -12.348 -20.583  1.00  0.74           H  
ATOM   3215  N   VAL A 227     -14.066  -9.385 -22.775  1.00  0.76           N  
ATOM   3216  CA  VAL A 227     -13.956  -7.929 -22.717  1.00  0.76           C  
ATOM   3217  C   VAL A 227     -13.037  -7.467 -23.829  1.00  0.76           C  
ATOM   3218  O   VAL A 227     -13.395  -6.560 -24.563  1.00  0.76           O  
ATOM   3219  CB  VAL A 227     -13.409  -7.415 -21.378  1.00  0.76           C  
ATOM   3220  CG1 VAL A 227     -13.268  -5.917 -21.446  1.00  0.76           C  
ATOM   3221  CG2 VAL A 227     -14.333  -7.812 -20.225  1.00  0.76           C  
ATOM   3222  H   VAL A 227     -13.251  -9.957 -22.517  1.00  0.76           H  
ATOM   3223  HA  VAL A 227     -14.939  -7.490 -22.875  1.00  0.76           H  
ATOM   3224  HB  VAL A 227     -12.427  -7.832 -21.224  1.00  0.76           H  
ATOM   3225 1HG1 VAL A 227     -12.849  -5.555 -20.508  1.00  0.76           H  
ATOM   3226 2HG1 VAL A 227     -12.620  -5.642 -22.257  1.00  0.76           H  
ATOM   3227 3HG1 VAL A 227     -14.246  -5.480 -21.614  1.00  0.76           H  
ATOM   3228 1HG2 VAL A 227     -13.923  -7.444 -19.285  1.00  0.76           H  
ATOM   3229 2HG2 VAL A 227     -15.320  -7.379 -20.381  1.00  0.76           H  
ATOM   3230 3HG2 VAL A 227     -14.411  -8.901 -20.183  1.00  0.76           H  
ATOM   3231  N   VAL A 228     -11.850  -8.061 -23.937  1.00  0.78           N  
ATOM   3232  CA  VAL A 228     -10.930  -7.712 -25.013  1.00  0.78           C  
ATOM   3233  C   VAL A 228     -10.616  -8.951 -25.847  1.00  0.78           C  
ATOM   3234  O   VAL A 228      -9.854  -9.830 -25.443  1.00  0.78           O  
ATOM   3235  CB  VAL A 228      -9.629  -7.095 -24.486  1.00  0.78           C  
ATOM   3236  CG1 VAL A 228      -8.722  -6.764 -25.630  1.00  0.78           C  
ATOM   3237  CG2 VAL A 228      -9.948  -5.836 -23.710  1.00  0.78           C  
ATOM   3238  H   VAL A 228     -11.598  -8.803 -23.287  1.00  0.78           H  
ATOM   3239  HA  VAL A 228     -11.405  -6.976 -25.658  1.00  0.78           H  
ATOM   3240  HB  VAL A 228      -9.109  -7.816 -23.849  1.00  0.78           H  
ATOM   3241 1HG1 VAL A 228      -7.814  -6.337 -25.240  1.00  0.78           H  
ATOM   3242 2HG1 VAL A 228      -8.492  -7.672 -26.188  1.00  0.78           H  
ATOM   3243 3HG1 VAL A 228      -9.210  -6.049 -26.291  1.00  0.78           H  
ATOM   3244 1HG2 VAL A 228      -9.038  -5.386 -23.346  1.00  0.78           H  
ATOM   3245 2HG2 VAL A 228     -10.460  -5.135 -24.360  1.00  0.78           H  
ATOM   3246 3HG2 VAL A 228     -10.572  -6.087 -22.878  1.00  0.78           H  
ATOM   3247  N   ASP A 229     -11.119  -8.948 -27.067  1.00  0.79           N  
ATOM   3248  CA  ASP A 229     -11.004 -10.075 -27.976  1.00  0.79           C  
ATOM   3249  C   ASP A 229      -9.565 -10.534 -28.037  1.00  0.79           C  
ATOM   3250  O   ASP A 229      -8.660  -9.735 -28.289  1.00  0.79           O  
ATOM   3251  CB  ASP A 229     -11.506  -9.688 -29.380  1.00  0.79           C  
ATOM   3252  CG  ASP A 229     -11.682 -10.894 -30.364  1.00  0.79           C  
ATOM   3253  OD1 ASP A 229     -10.763 -11.692 -30.507  1.00  0.79           O  
ATOM   3254  OD2 ASP A 229     -12.729 -10.988 -30.962  1.00  0.79           O  
ATOM   3255  H   ASP A 229     -11.703  -8.159 -27.328  1.00  0.79           H  
ATOM   3256  HA  ASP A 229     -11.616 -10.895 -27.592  1.00  0.79           H  
ATOM   3257 1HB  ASP A 229     -12.466  -9.170 -29.283  1.00  0.79           H  
ATOM   3258 2HB  ASP A 229     -10.808  -8.977 -29.825  1.00  0.79           H  
ATOM   3259  N   VAL A 230      -9.357 -11.842 -27.873  1.00  0.80           N  
ATOM   3260  CA  VAL A 230      -8.039 -12.472 -27.893  1.00  0.80           C  
ATOM   3261  C   VAL A 230      -7.263 -12.137 -29.165  1.00  0.80           C  
ATOM   3262  O   VAL A 230      -6.026 -12.119 -29.168  1.00  0.80           O  
ATOM   3263  CB  VAL A 230      -8.183 -14.004 -27.734  1.00  0.80           C  
ATOM   3264  CG1 VAL A 230      -8.793 -14.628 -28.990  1.00  0.80           C  
ATOM   3265  CG2 VAL A 230      -6.828 -14.610 -27.469  1.00  0.80           C  
ATOM   3266  H   VAL A 230     -10.164 -12.433 -27.707  1.00  0.80           H  
ATOM   3267  HA  VAL A 230      -7.477 -12.089 -27.033  1.00  0.80           H  
ATOM   3268  HB  VAL A 230      -8.856 -14.214 -26.896  1.00  0.80           H  
ATOM   3269 1HG1 VAL A 230      -8.898 -15.703 -28.839  1.00  0.80           H  
ATOM   3270 2HG1 VAL A 230      -9.776 -14.190 -29.176  1.00  0.80           H  
ATOM   3271 3HG1 VAL A 230      -8.150 -14.452 -29.845  1.00  0.80           H  
ATOM   3272 1HG2 VAL A 230      -6.926 -15.684 -27.344  1.00  0.80           H  
ATOM   3273 2HG2 VAL A 230      -6.169 -14.398 -28.308  1.00  0.80           H  
ATOM   3274 3HG2 VAL A 230      -6.423 -14.177 -26.566  1.00  0.80           H  
ATOM   3275  N   SER A 231      -7.995 -11.824 -30.243  1.00  0.80           N  
ATOM   3276  CA  SER A 231      -7.410 -11.469 -31.518  1.00  0.80           C  
ATOM   3277  C   SER A 231      -6.499 -10.265 -31.352  1.00  0.80           C  
ATOM   3278  O   SER A 231      -5.511 -10.132 -32.070  1.00  0.80           O  
ATOM   3279  CB  SER A 231      -8.490 -11.123 -32.518  1.00  0.80           C  
ATOM   3280  OG  SER A 231      -9.307 -12.226 -32.782  1.00  0.80           O  
ATOM   3281  H   SER A 231      -9.017 -11.828 -30.170  1.00  0.80           H  
ATOM   3282  HA  SER A 231      -6.831 -12.313 -31.886  1.00  0.80           H  
ATOM   3283 1HB  SER A 231      -9.097 -10.303 -32.131  1.00  0.80           H  
ATOM   3284 2HB  SER A 231      -8.026 -10.782 -33.439  1.00  0.80           H  
ATOM   3285  HG  SER A 231      -9.937 -12.254 -32.013  1.00  0.80           H  
ATOM   3286  N   ALA A 232      -6.836  -9.363 -30.419  1.00  0.80           N  
ATOM   3287  CA  ALA A 232      -6.048  -8.166 -30.159  1.00  0.80           C  
ATOM   3288  C   ALA A 232      -4.639  -8.552 -29.728  1.00  0.80           C  
ATOM   3289  O   ALA A 232      -3.667  -7.864 -30.053  1.00  0.80           O  
ATOM   3290  CB  ALA A 232      -6.716  -7.313 -29.087  1.00  0.80           C  
ATOM   3291  H   ALA A 232      -7.647  -9.538 -29.827  1.00  0.80           H  
ATOM   3292  HA  ALA A 232      -5.978  -7.592 -31.084  1.00  0.80           H  
ATOM   3293 1HB  ALA A 232      -6.127  -6.415 -28.905  1.00  0.80           H  
ATOM   3294 2HB  ALA A 232      -7.719  -7.034 -29.412  1.00  0.80           H  
ATOM   3295 3HB  ALA A 232      -6.785  -7.889 -28.165  1.00  0.80           H  
ATOM   3296  N   GLY A 233      -4.540  -9.645 -28.965  1.00  0.79           N  
ATOM   3297  CA  GLY A 233      -3.280 -10.144 -28.455  1.00  0.79           C  
ATOM   3298  C   GLY A 233      -2.480 -10.723 -29.575  1.00  0.79           C  
ATOM   3299  O   GLY A 233      -1.293 -10.446 -29.743  1.00  0.79           O  
ATOM   3300  H   GLY A 233      -5.369 -10.196 -28.772  1.00  0.79           H  
ATOM   3301 1HA  GLY A 233      -2.732  -9.341 -27.964  1.00  0.79           H  
ATOM   3302 2HA  GLY A 233      -3.476 -10.925 -27.727  1.00  0.79           H  
ATOM   3303  N   ARG A 234      -3.157 -11.536 -30.364  1.00  0.77           N  
ATOM   3304  CA  ARG A 234      -2.513 -12.207 -31.468  1.00  0.77           C  
ATOM   3305  C   ARG A 234      -2.007 -11.152 -32.446  1.00  0.77           C  
ATOM   3306  O   ARG A 234      -0.881 -11.233 -32.936  1.00  0.77           O  
ATOM   3307  CB  ARG A 234      -3.516 -13.152 -32.087  1.00  0.77           C  
ATOM   3308  CG  ARG A 234      -3.845 -14.314 -31.140  1.00  0.77           C  
ATOM   3309  CD  ARG A 234      -4.927 -15.192 -31.598  1.00  0.77           C  
ATOM   3310  NE  ARG A 234      -5.187 -16.245 -30.618  1.00  0.77           N  
ATOM   3311  CZ  ARG A 234      -6.280 -17.029 -30.603  1.00  0.77           C  
ATOM   3312  NH1 ARG A 234      -7.212 -16.872 -31.514  1.00  0.77           N  
ATOM   3313  NH2 ARG A 234      -6.422 -17.957 -29.673  1.00  0.77           N  
ATOM   3314  H   ARG A 234      -4.144 -11.706 -30.158  1.00  0.77           H  
ATOM   3315  HA  ARG A 234      -1.667 -12.781 -31.093  1.00  0.77           H  
ATOM   3316 1HB  ARG A 234      -4.435 -12.620 -32.313  1.00  0.77           H  
ATOM   3317 2HB  ARG A 234      -3.123 -13.560 -33.017  1.00  0.77           H  
ATOM   3318 1HG  ARG A 234      -2.955 -14.920 -30.983  1.00  0.77           H  
ATOM   3319 2HG  ARG A 234      -4.167 -13.888 -30.190  1.00  0.77           H  
ATOM   3320 1HD  ARG A 234      -5.840 -14.611 -31.722  1.00  0.77           H  
ATOM   3321 2HD  ARG A 234      -4.655 -15.658 -32.543  1.00  0.77           H  
ATOM   3322  HE  ARG A 234      -4.491 -16.393 -29.895  1.00  0.77           H  
ATOM   3323 1HH1 ARG A 234      -7.108 -16.162 -32.226  1.00  0.77           H  
ATOM   3324 2HH1 ARG A 234      -8.033 -17.459 -31.503  1.00  0.77           H  
ATOM   3325 1HH2 ARG A 234      -5.705 -18.089 -28.974  1.00  0.77           H  
ATOM   3326 2HH2 ARG A 234      -7.243 -18.542 -29.668  1.00  0.77           H  
ATOM   3327  N   HIS A 235      -2.801 -10.101 -32.638  1.00  0.75           N  
ATOM   3328  CA  HIS A 235      -2.437  -9.001 -33.503  1.00  0.75           C  
ATOM   3329  C   HIS A 235      -1.189  -8.314 -32.952  1.00  0.75           C  
ATOM   3330  O   HIS A 235      -0.207  -8.158 -33.677  1.00  0.75           O  
ATOM   3331  CB  HIS A 235      -3.626  -8.026 -33.644  1.00  0.75           C  
ATOM   3332  CG  HIS A 235      -3.382  -6.848 -34.534  1.00  0.75           C  
ATOM   3333  ND1 HIS A 235      -3.274  -6.958 -35.908  1.00  0.75           N  
ATOM   3334  CD2 HIS A 235      -3.255  -5.534 -34.252  1.00  0.75           C  
ATOM   3335  CE1 HIS A 235      -3.065  -5.753 -36.422  1.00  0.75           C  
ATOM   3336  NE2 HIS A 235      -3.055  -4.879 -35.444  1.00  0.75           N  
ATOM   3337  H   HIS A 235      -3.717 -10.082 -32.204  1.00  0.75           H  
ATOM   3338  HA  HIS A 235      -2.196  -9.380 -34.495  1.00  0.75           H  
ATOM   3339 1HB  HIS A 235      -4.492  -8.568 -34.024  1.00  0.75           H  
ATOM   3340 2HB  HIS A 235      -3.895  -7.650 -32.662  1.00  0.75           H  
ATOM   3341  HD2 HIS A 235      -3.294  -5.076 -33.262  1.00  0.75           H  
ATOM   3342  HE1 HIS A 235      -2.926  -5.514 -37.475  1.00  0.75           H  
ATOM   3343  HE2 HIS A 235      -2.901  -3.852 -35.552  1.00  0.75           H  
ATOM   3344  N   ALA A 236      -1.189  -7.937 -31.666  1.00  0.73           N  
ATOM   3345  CA  ALA A 236      -0.014  -7.275 -31.110  1.00  0.73           C  
ATOM   3346  C   ALA A 236       1.227  -8.155 -31.230  1.00  0.73           C  
ATOM   3347  O   ALA A 236       2.309  -7.680 -31.591  1.00  0.73           O  
ATOM   3348  CB  ALA A 236      -0.257  -6.927 -29.652  1.00  0.73           C  
ATOM   3349  H   ALA A 236      -2.014  -8.079 -31.080  1.00  0.73           H  
ATOM   3350  HA  ALA A 236       0.158  -6.366 -31.667  1.00  0.73           H  
ATOM   3351 1HB  ALA A 236       0.610  -6.411 -29.247  1.00  0.73           H  
ATOM   3352 2HB  ALA A 236      -1.135  -6.287 -29.579  1.00  0.73           H  
ATOM   3353 3HB  ALA A 236      -0.434  -7.845 -29.089  1.00  0.73           H  
ATOM   3354  N   ALA A 237       1.071  -9.456 -30.989  1.00  0.72           N  
ATOM   3355  CA  ALA A 237       2.195 -10.369 -31.086  1.00  0.72           C  
ATOM   3356  C   ALA A 237       2.767 -10.410 -32.498  1.00  0.72           C  
ATOM   3357  O   ALA A 237       3.984 -10.444 -32.674  1.00  0.72           O  
ATOM   3358  CB  ALA A 237       1.766 -11.755 -30.671  1.00  0.72           C  
ATOM   3359  H   ALA A 237       0.161  -9.814 -30.704  1.00  0.72           H  
ATOM   3360  HA  ALA A 237       2.976 -10.016 -30.412  1.00  0.72           H  
ATOM   3361 1HB  ALA A 237       2.618 -12.429 -30.716  1.00  0.72           H  
ATOM   3362 2HB  ALA A 237       1.376 -11.719 -29.652  1.00  0.72           H  
ATOM   3363 3HB  ALA A 237       0.986 -12.105 -31.343  1.00  0.72           H  
ATOM   3364  N   GLU A 238       1.894 -10.387 -33.510  1.00  0.71           N  
ATOM   3365  CA  GLU A 238       2.349 -10.401 -34.896  1.00  0.71           C  
ATOM   3366  C   GLU A 238       2.959  -9.064 -35.314  1.00  0.71           C  
ATOM   3367  O   GLU A 238       3.909  -9.028 -36.099  1.00  0.71           O  
ATOM   3368  CB  GLU A 238       1.213 -10.794 -35.850  1.00  0.71           C  
ATOM   3369  CG  GLU A 238       0.772 -12.272 -35.748  1.00  0.71           C  
ATOM   3370  CD  GLU A 238      -0.338 -12.655 -36.724  1.00  0.71           C  
ATOM   3371  OE1 GLU A 238      -0.844 -11.793 -37.405  1.00  0.71           O  
ATOM   3372  OE2 GLU A 238      -0.669 -13.819 -36.784  1.00  0.71           O  
ATOM   3373  H   GLU A 238       0.892 -10.386 -33.313  1.00  0.71           H  
ATOM   3374  HA  GLU A 238       3.127 -11.157 -34.983  1.00  0.71           H  
ATOM   3375 1HB  GLU A 238       0.339 -10.173 -35.637  1.00  0.71           H  
ATOM   3376 2HB  GLU A 238       1.514 -10.596 -36.877  1.00  0.71           H  
ATOM   3377 1HG  GLU A 238       1.637 -12.905 -35.940  1.00  0.71           H  
ATOM   3378 2HG  GLU A 238       0.439 -12.468 -34.732  1.00  0.71           H  
ATOM   3379  N   LEU A 239       2.416  -7.959 -34.799  1.00  0.70           N  
ATOM   3380  CA  LEU A 239       2.931  -6.642 -35.146  1.00  0.70           C  
ATOM   3381  C   LEU A 239       4.349  -6.395 -34.670  1.00  0.70           C  
ATOM   3382  O   LEU A 239       5.140  -5.805 -35.396  1.00  0.70           O  
ATOM   3383  CB  LEU A 239       2.111  -5.525 -34.495  1.00  0.70           C  
ATOM   3384  CG  LEU A 239       0.715  -5.239 -34.959  1.00  0.70           C  
ATOM   3385  CD1 LEU A 239       0.139  -4.244 -33.990  1.00  0.70           C  
ATOM   3386  CD2 LEU A 239       0.735  -4.662 -36.348  1.00  0.70           C  
ATOM   3387  H   LEU A 239       1.614  -8.040 -34.174  1.00  0.70           H  
ATOM   3388  HA  LEU A 239       2.904  -6.540 -36.228  1.00  0.70           H  
ATOM   3389 1HB  LEU A 239       2.037  -5.756 -33.434  1.00  0.70           H  
ATOM   3390 2HB  LEU A 239       2.677  -4.598 -34.587  1.00  0.70           H  
ATOM   3391  HG  LEU A 239       0.114  -6.139 -34.952  1.00  0.70           H  
ATOM   3392 1HD1 LEU A 239      -0.859  -3.978 -34.271  1.00  0.70           H  
ATOM   3393 2HD1 LEU A 239       0.130  -4.652 -33.001  1.00  0.70           H  
ATOM   3394 3HD1 LEU A 239       0.750  -3.369 -34.002  1.00  0.70           H  
ATOM   3395 1HD2 LEU A 239      -0.285  -4.434 -36.658  1.00  0.70           H  
ATOM   3396 2HD2 LEU A 239       1.316  -3.749 -36.346  1.00  0.70           H  
ATOM   3397 3HD2 LEU A 239       1.172  -5.380 -37.034  1.00  0.70           H  
ATOM   3398  N   ILE A 240       4.675  -6.858 -33.468  1.00  0.70           N  
ATOM   3399  CA  ILE A 240       5.958  -6.528 -32.853  1.00  0.70           C  
ATOM   3400  C   ILE A 240       7.031  -7.608 -33.065  1.00  0.70           C  
ATOM   3401  O   ILE A 240       6.880  -8.713 -32.558  1.00  0.70           O  
ATOM   3402  CB  ILE A 240       5.739  -6.422 -31.350  1.00  0.70           C  
ATOM   3403  CG1 ILE A 240       4.699  -5.388 -31.046  1.00  0.70           C  
ATOM   3404  CG2 ILE A 240       7.059  -6.073 -30.676  1.00  0.70           C  
ATOM   3405  CD1 ILE A 240       4.199  -5.448 -29.644  1.00  0.70           C  
ATOM   3406  H   ILE A 240       3.974  -7.373 -32.928  1.00  0.70           H  
ATOM   3407  HA  ILE A 240       6.273  -5.562 -33.228  1.00  0.70           H  
ATOM   3408  HB  ILE A 240       5.360  -7.369 -30.978  1.00  0.70           H  
ATOM   3409 1HG1 ILE A 240       5.119  -4.408 -31.216  1.00  0.70           H  
ATOM   3410 2HG1 ILE A 240       3.855  -5.536 -31.713  1.00  0.70           H  
ATOM   3411 1HG2 ILE A 240       6.915  -6.005 -29.611  1.00  0.70           H  
ATOM   3412 2HG2 ILE A 240       7.791  -6.840 -30.885  1.00  0.70           H  
ATOM   3413 3HG2 ILE A 240       7.417  -5.117 -31.056  1.00  0.70           H  
ATOM   3414 1HD1 ILE A 240       3.447  -4.696 -29.487  1.00  0.70           H  
ATOM   3415 2HD1 ILE A 240       3.762  -6.431 -29.459  1.00  0.70           H  
ATOM   3416 3HD1 ILE A 240       5.015  -5.285 -28.980  1.00  0.70           H  
ATOM   3417  N   PRO A 241       8.146  -7.327 -33.772  1.00  0.70           N  
ATOM   3418  CA  PRO A 241       9.238  -8.259 -34.031  1.00  0.70           C  
ATOM   3419  C   PRO A 241       9.729  -8.941 -32.756  1.00  0.70           C  
ATOM   3420  O   PRO A 241       9.745 -10.168 -32.631  1.00  0.70           O  
ATOM   3421  CB  PRO A 241      10.314  -7.332 -34.613  1.00  0.70           C  
ATOM   3422  CG  PRO A 241       9.523  -6.261 -35.310  1.00  0.70           C  
ATOM   3423  CD  PRO A 241       8.353  -5.993 -34.385  1.00  0.70           C  
ATOM   3424  HA  PRO A 241       8.909  -9.004 -34.770  1.00  0.70           H  
ATOM   3425 1HB  PRO A 241      10.963  -6.937 -33.821  1.00  0.70           H  
ATOM   3426 2HB  PRO A 241      10.960  -7.899 -35.300  1.00  0.70           H  
ATOM   3427 1HG  PRO A 241      10.140  -5.360 -35.468  1.00  0.70           H  
ATOM   3428 2HG  PRO A 241       9.203  -6.606 -36.304  1.00  0.70           H  
ATOM   3429 1HD  PRO A 241       8.605  -5.231 -33.626  1.00  0.70           H  
ATOM   3430 2HD  PRO A 241       7.512  -5.698 -35.010  1.00  0.70           H  
ATOM   3431  N   GLN A 242      10.108  -8.129 -31.773  1.00  0.69           N  
ATOM   3432  CA  GLN A 242      10.659  -8.666 -30.542  1.00  0.69           C  
ATOM   3433  C   GLN A 242       9.572  -9.010 -29.553  1.00  0.69           C  
ATOM   3434  O   GLN A 242       9.414  -8.323 -28.545  1.00  0.69           O  
ATOM   3435  CB  GLN A 242      11.618  -7.677 -29.877  1.00  0.69           C  
ATOM   3436  CG  GLN A 242      12.847  -7.319 -30.680  1.00  0.69           C  
ATOM   3437  CD  GLN A 242      13.769  -6.364 -29.916  1.00  0.69           C  
ATOM   3438  OE1 GLN A 242      13.806  -6.389 -28.684  1.00  0.69           O  
ATOM   3439  NE2 GLN A 242      14.520  -5.545 -30.643  1.00  0.69           N  
ATOM   3440  H   GLN A 242      10.049  -7.128 -31.884  1.00  0.69           H  
ATOM   3441  HA  GLN A 242      11.203  -9.580 -30.777  1.00  0.69           H  
ATOM   3442 1HB  GLN A 242      11.084  -6.751 -29.641  1.00  0.69           H  
ATOM   3443 2HB  GLN A 242      11.966  -8.097 -28.938  1.00  0.69           H  
ATOM   3444 1HG  GLN A 242      13.401  -8.230 -30.908  1.00  0.69           H  
ATOM   3445 2HG  GLN A 242      12.534  -6.828 -31.603  1.00  0.69           H  
ATOM   3446 1HE2 GLN A 242      15.157  -4.911 -30.194  1.00  0.69           H  
ATOM   3447 2HE2 GLN A 242      14.459  -5.565 -31.639  1.00  0.69           H  
ATOM   3448  N   ALA A 243       8.841 -10.076 -29.826  1.00  0.68           N  
ATOM   3449  CA  ALA A 243       7.730 -10.405 -28.947  1.00  0.68           C  
ATOM   3450  C   ALA A 243       7.529 -11.883 -28.724  1.00  0.68           C  
ATOM   3451  O   ALA A 243       7.928 -12.745 -29.520  1.00  0.68           O  
ATOM   3452  CB  ALA A 243       6.419  -9.835 -29.476  1.00  0.68           C  
ATOM   3453  H   ALA A 243       9.036 -10.581 -30.692  1.00  0.68           H  
ATOM   3454  HA  ALA A 243       7.945  -9.959 -27.986  1.00  0.68           H  
ATOM   3455 1HB  ALA A 243       5.615 -10.053 -28.768  1.00  0.68           H  
ATOM   3456 2HB  ALA A 243       6.525  -8.769 -29.580  1.00  0.68           H  
ATOM   3457 3HB  ALA A 243       6.180 -10.275 -30.448  1.00  0.68           H  
ATOM   3458  N   ARG A 244       6.886 -12.142 -27.599  1.00  0.68           N  
ATOM   3459  CA  ARG A 244       6.473 -13.455 -27.151  1.00  0.68           C  
ATOM   3460  C   ARG A 244       5.039 -13.355 -26.695  1.00  0.68           C  
ATOM   3461  O   ARG A 244       4.570 -12.273 -26.337  1.00  0.68           O  
ATOM   3462  CB  ARG A 244       7.342 -13.952 -26.005  1.00  0.68           C  
ATOM   3463  CG  ARG A 244       8.808 -14.159 -26.368  1.00  0.68           C  
ATOM   3464  CD  ARG A 244       8.965 -15.320 -27.295  1.00  0.68           C  
ATOM   3465  NE  ARG A 244      10.356 -15.601 -27.604  1.00  0.68           N  
ATOM   3466  CZ  ARG A 244      11.053 -15.057 -28.630  1.00  0.68           C  
ATOM   3467  NH1 ARG A 244      10.490 -14.198 -29.464  1.00  0.68           N  
ATOM   3468  NH2 ARG A 244      12.322 -15.395 -28.804  1.00  0.68           N  
ATOM   3469  H   ARG A 244       6.667 -11.339 -27.009  1.00  0.68           H  
ATOM   3470  HA  ARG A 244       6.535 -14.156 -27.983  1.00  0.68           H  
ATOM   3471 1HB  ARG A 244       7.298 -13.235 -25.183  1.00  0.68           H  
ATOM   3472 2HB  ARG A 244       6.950 -14.899 -25.635  1.00  0.68           H  
ATOM   3473 1HG  ARG A 244       9.208 -13.271 -26.851  1.00  0.68           H  
ATOM   3474 2HG  ARG A 244       9.379 -14.365 -25.463  1.00  0.68           H  
ATOM   3475 1HD  ARG A 244       8.531 -16.209 -26.839  1.00  0.68           H  
ATOM   3476 2HD  ARG A 244       8.448 -15.105 -28.231  1.00  0.68           H  
ATOM   3477  HE  ARG A 244      10.842 -16.251 -27.004  1.00  0.68           H  
ATOM   3478 1HH1 ARG A 244       9.504 -13.909 -29.361  1.00  0.68           H  
ATOM   3479 2HH1 ARG A 244      11.029 -13.811 -30.223  1.00  0.68           H  
ATOM   3480 1HH2 ARG A 244      12.762 -16.051 -28.174  1.00  0.68           H  
ATOM   3481 2HH2 ARG A 244      12.849 -14.996 -29.567  1.00  0.68           H  
ATOM   3482  N   ALA A 245       4.337 -14.470 -26.678  1.00  0.67           N  
ATOM   3483  CA  ALA A 245       2.963 -14.403 -26.234  1.00  0.67           C  
ATOM   3484  C   ALA A 245       2.568 -15.631 -25.466  1.00  0.67           C  
ATOM   3485  O   ALA A 245       3.149 -16.708 -25.631  1.00  0.67           O  
ATOM   3486  CB  ALA A 245       2.032 -14.225 -27.418  1.00  0.67           C  
ATOM   3487  H   ALA A 245       4.739 -15.348 -26.974  1.00  0.67           H  
ATOM   3488  HA  ALA A 245       2.870 -13.551 -25.571  1.00  0.67           H  
ATOM   3489 1HB  ALA A 245       1.015 -14.138 -27.042  1.00  0.67           H  
ATOM   3490 2HB  ALA A 245       2.297 -13.318 -27.954  1.00  0.67           H  
ATOM   3491 3HB  ALA A 245       2.112 -15.080 -28.083  1.00  0.67           H  
ATOM   3492  N   SER A 246       1.555 -15.452 -24.643  1.00  0.67           N  
ATOM   3493  CA  SER A 246       1.001 -16.504 -23.825  1.00  0.67           C  
ATOM   3494  C   SER A 246      -0.514 -16.395 -23.801  1.00  0.67           C  
ATOM   3495  O   SER A 246      -1.061 -15.317 -23.559  1.00  0.67           O  
ATOM   3496  CB  SER A 246       1.565 -16.387 -22.415  1.00  0.67           C  
ATOM   3497  OG  SER A 246       1.025 -17.366 -21.571  1.00  0.67           O  
ATOM   3498  H   SER A 246       1.169 -14.510 -24.573  1.00  0.67           H  
ATOM   3499  HA  SER A 246       1.276 -17.469 -24.252  1.00  0.67           H  
ATOM   3500 1HB  SER A 246       2.649 -16.485 -22.442  1.00  0.67           H  
ATOM   3501 2HB  SER A 246       1.339 -15.397 -22.017  1.00  0.67           H  
ATOM   3502  HG  SER A 246       1.292 -17.117 -20.653  1.00  0.67           H  
ATOM   3503  N   PHE A 247      -1.182 -17.504 -24.103  1.00  0.68           N  
ATOM   3504  CA  PHE A 247      -2.632 -17.506 -24.103  1.00  0.68           C  
ATOM   3505  C   PHE A 247      -3.180 -18.503 -23.098  1.00  0.68           C  
ATOM   3506  O   PHE A 247      -2.954 -19.720 -23.153  1.00  0.68           O  
ATOM   3507  CB  PHE A 247      -3.185 -17.729 -25.499  1.00  0.68           C  
ATOM   3508  CG  PHE A 247      -2.782 -16.612 -26.450  1.00  0.68           C  
ATOM   3509  CD1 PHE A 247      -1.576 -16.646 -27.139  1.00  0.68           C  
ATOM   3510  CD2 PHE A 247      -3.591 -15.508 -26.613  1.00  0.68           C  
ATOM   3511  CE1 PHE A 247      -1.212 -15.606 -27.975  1.00  0.68           C  
ATOM   3512  CE2 PHE A 247      -3.221 -14.459 -27.447  1.00  0.68           C  
ATOM   3513  CZ  PHE A 247      -2.030 -14.513 -28.124  1.00  0.68           C  
ATOM   3514  H   PHE A 247      -0.674 -18.352 -24.310  1.00  0.68           H  
ATOM   3515  HA  PHE A 247      -2.968 -16.522 -23.794  1.00  0.68           H  
ATOM   3516 1HB  PHE A 247      -2.831 -18.676 -25.897  1.00  0.68           H  
ATOM   3517 2HB  PHE A 247      -4.257 -17.764 -25.453  1.00  0.68           H  
ATOM   3518  HD1 PHE A 247      -0.914 -17.504 -27.017  1.00  0.68           H  
ATOM   3519  HD2 PHE A 247      -4.528 -15.469 -26.060  1.00  0.68           H  
ATOM   3520  HE1 PHE A 247      -0.268 -15.651 -28.512  1.00  0.68           H  
ATOM   3521  HE2 PHE A 247      -3.872 -13.589 -27.563  1.00  0.68           H  
ATOM   3522  HZ  PHE A 247      -1.735 -13.695 -28.776  1.00  0.68           H  
ATOM   3523  N   TRP A 248      -3.902 -17.966 -22.147  1.00  0.70           N  
ATOM   3524  CA  TRP A 248      -4.403 -18.744 -21.044  1.00  0.70           C  
ATOM   3525  C   TRP A 248      -5.703 -19.415 -21.360  1.00  0.70           C  
ATOM   3526  O   TRP A 248      -6.782 -18.844 -21.153  1.00  0.70           O  
ATOM   3527  CB  TRP A 248      -4.528 -17.903 -19.804  1.00  0.70           C  
ATOM   3528  CG  TRP A 248      -3.267 -17.521 -19.233  1.00  0.70           C  
ATOM   3529  CD1 TRP A 248      -2.012 -17.639 -19.744  1.00  0.70           C  
ATOM   3530  CD2 TRP A 248      -3.130 -16.932 -17.974  1.00  0.70           C  
ATOM   3531  NE1 TRP A 248      -1.112 -17.146 -18.849  1.00  0.70           N  
ATOM   3532  CE2 TRP A 248      -1.780 -16.705 -17.769  1.00  0.70           C  
ATOM   3533  CE3 TRP A 248      -4.023 -16.579 -17.016  1.00  0.70           C  
ATOM   3534  CZ2 TRP A 248      -1.327 -16.131 -16.641  1.00  0.70           C  
ATOM   3535  CZ3 TRP A 248      -3.568 -16.016 -15.894  1.00  0.70           C  
ATOM   3536  CH2 TRP A 248      -2.275 -15.796 -15.707  1.00  0.70           C  
ATOM   3537  H   TRP A 248      -4.096 -16.965 -22.193  1.00  0.70           H  
ATOM   3538  HA  TRP A 248      -3.673 -19.524 -20.828  1.00  0.70           H  
ATOM   3539 1HB  TRP A 248      -5.066 -16.993 -20.036  1.00  0.70           H  
ATOM   3540 2HB  TRP A 248      -5.095 -18.447 -19.052  1.00  0.70           H  
ATOM   3541  HD1 TRP A 248      -1.756 -18.056 -20.710  1.00  0.70           H  
ATOM   3542  HE1 TRP A 248      -0.082 -17.093 -18.958  1.00  0.70           H  
ATOM   3543  HE3 TRP A 248      -5.078 -16.751 -17.157  1.00  0.70           H  
ATOM   3544  HZ2 TRP A 248      -0.265 -15.946 -16.472  1.00  0.70           H  
ATOM   3545  HZ3 TRP A 248      -4.288 -15.727 -15.134  1.00  0.70           H  
ATOM   3546  HH2 TRP A 248      -2.000 -15.356 -14.798  1.00  0.70           H  
ATOM   3547  N   GLU A 249      -5.592 -20.588 -21.952  1.00  0.72           N  
ATOM   3548  CA  GLU A 249      -6.777 -21.299 -22.373  1.00  0.72           C  
ATOM   3549  C   GLU A 249      -7.780 -21.381 -21.236  1.00  0.72           C  
ATOM   3550  O   GLU A 249      -7.472 -21.853 -20.141  1.00  0.72           O  
ATOM   3551  CB  GLU A 249      -6.413 -22.707 -22.847  1.00  0.72           C  
ATOM   3552  CG  GLU A 249      -7.586 -23.505 -23.414  1.00  0.72           C  
ATOM   3553  CD  GLU A 249      -7.189 -24.870 -23.944  1.00  0.72           C  
ATOM   3554  OE1 GLU A 249      -6.032 -25.211 -23.863  1.00  0.72           O  
ATOM   3555  OE2 GLU A 249      -8.050 -25.565 -24.432  1.00  0.72           O  
ATOM   3556  H   GLU A 249      -4.654 -20.939 -22.144  1.00  0.72           H  
ATOM   3557  HA  GLU A 249      -7.238 -20.775 -23.189  1.00  0.72           H  
ATOM   3558 1HB  GLU A 249      -5.646 -22.639 -23.618  1.00  0.72           H  
ATOM   3559 2HB  GLU A 249      -5.994 -23.272 -22.016  1.00  0.72           H  
ATOM   3560 1HG  GLU A 249      -8.328 -23.640 -22.627  1.00  0.72           H  
ATOM   3561 2HG  GLU A 249      -8.048 -22.926 -24.213  1.00  0.72           H  
ATOM   3562  N   GLY A 250      -8.987 -20.916 -21.530  1.00  0.73           N  
ATOM   3563  CA  GLY A 250     -10.134 -20.927 -20.621  1.00  0.73           C  
ATOM   3564  C   GLY A 250     -10.303 -19.663 -19.755  1.00  0.73           C  
ATOM   3565  O   GLY A 250     -11.366 -19.459 -19.168  1.00  0.73           O  
ATOM   3566  H   GLY A 250      -9.098 -20.511 -22.457  1.00  0.73           H  
ATOM   3567 1HA  GLY A 250     -11.038 -21.086 -21.205  1.00  0.73           H  
ATOM   3568 2HA  GLY A 250     -10.044 -21.791 -19.965  1.00  0.73           H  
ATOM   3569  N   CYS A 251      -9.270 -18.824 -19.685  1.00  0.74           N  
ATOM   3570  CA  CYS A 251      -9.277 -17.602 -18.869  1.00  0.74           C  
ATOM   3571  C   CYS A 251     -10.006 -16.450 -19.538  1.00  0.74           C  
ATOM   3572  O   CYS A 251      -9.928 -16.287 -20.762  1.00  0.74           O  
ATOM   3573  CB  CYS A 251      -7.849 -17.160 -18.517  1.00  0.74           C  
ATOM   3574  SG  CYS A 251      -7.685 -15.681 -17.444  1.00  0.74           S  
ATOM   3575  H   CYS A 251      -8.426 -19.044 -20.210  1.00  0.74           H  
ATOM   3576  HA  CYS A 251      -9.791 -17.829 -17.938  1.00  0.74           H  
ATOM   3577 1HB  CYS A 251      -7.334 -17.983 -18.031  1.00  0.74           H  
ATOM   3578 2HB  CYS A 251      -7.329 -16.956 -19.430  1.00  0.74           H  
ATOM   3579  HG  CYS A 251      -8.643 -14.934 -18.045  1.00  0.74           H  
ATOM   3580  N   ASP A 252     -10.767 -15.691 -18.744  1.00  0.75           N  
ATOM   3581  CA  ASP A 252     -11.441 -14.484 -19.242  1.00  0.75           C  
ATOM   3582  C   ASP A 252     -10.536 -13.278 -18.978  1.00  0.75           C  
ATOM   3583  O   ASP A 252      -9.370 -13.451 -18.634  1.00  0.75           O  
ATOM   3584  CB  ASP A 252     -12.836 -14.300 -18.598  1.00  0.75           C  
ATOM   3585  CG  ASP A 252     -13.867 -13.425 -19.471  1.00  0.75           C  
ATOM   3586  OD1 ASP A 252     -13.424 -12.497 -20.076  1.00  0.75           O  
ATOM   3587  OD2 ASP A 252     -15.034 -13.688 -19.527  1.00  0.75           O  
ATOM   3588  H   ASP A 252     -10.807 -15.931 -17.744  1.00  0.75           H  
ATOM   3589  HA  ASP A 252     -11.578 -14.592 -20.312  1.00  0.75           H  
ATOM   3590 1HB  ASP A 252     -13.275 -15.277 -18.411  1.00  0.75           H  
ATOM   3591 2HB  ASP A 252     -12.706 -13.798 -17.631  1.00  0.75           H  
ATOM   3592  N   HIS A 253     -11.046 -12.065 -19.158  1.00  0.76           N  
ATOM   3593  CA  HIS A 253     -10.249 -10.876 -18.926  1.00  0.76           C  
ATOM   3594  C   HIS A 253      -9.921 -10.894 -17.463  1.00  0.76           C  
ATOM   3595  O   HIS A 253     -10.728 -11.328 -16.650  1.00  0.76           O  
ATOM   3596  CB  HIS A 253     -10.984  -9.586 -19.277  1.00  0.76           C  
ATOM   3597  CG  HIS A 253     -10.075  -8.373 -19.451  1.00  0.76           C  
ATOM   3598  ND1 HIS A 253      -9.580  -7.611 -18.409  1.00  0.76           N  
ATOM   3599  CD2 HIS A 253      -9.545  -7.855 -20.574  1.00  0.76           C  
ATOM   3600  CE1 HIS A 253      -8.803  -6.663 -18.906  1.00  0.76           C  
ATOM   3601  NE2 HIS A 253      -8.757  -6.809 -20.215  1.00  0.76           N  
ATOM   3602  H   HIS A 253     -12.000 -11.972 -19.481  1.00  0.76           H  
ATOM   3603  HA  HIS A 253      -9.323 -10.916 -19.500  1.00  0.76           H  
ATOM   3604 1HB  HIS A 253     -11.556  -9.733 -20.168  1.00  0.76           H  
ATOM   3605 2HB  HIS A 253     -11.694  -9.372 -18.496  1.00  0.76           H  
ATOM   3606  HD2 HIS A 253      -9.702  -8.220 -21.581  1.00  0.76           H  
ATOM   3607  HE1 HIS A 253      -8.283  -5.906 -18.331  1.00  0.76           H  
ATOM   3608  HE2 HIS A 253      -8.214  -6.261 -20.894  1.00  0.76           H  
ATOM   3609  N   GLY A 254      -8.733 -10.472 -17.132  1.00  0.76           N  
ATOM   3610  CA  GLY A 254      -8.305 -10.464 -15.760  1.00  0.76           C  
ATOM   3611  C   GLY A 254      -7.387 -11.624 -15.368  1.00  0.76           C  
ATOM   3612  O   GLY A 254      -7.565 -12.186 -14.297  1.00  0.76           O  
ATOM   3613  H   GLY A 254      -8.131 -10.118 -17.857  1.00  0.76           H  
ATOM   3614 1HA  GLY A 254      -7.817  -9.519 -15.534  1.00  0.76           H  
ATOM   3615 2HA  GLY A 254      -9.186 -10.489 -15.123  1.00  0.76           H  
ATOM   3616  N   PRO A 255      -6.379 -12.034 -16.163  1.00  0.77           N  
ATOM   3617  CA  PRO A 255      -5.356 -12.959 -15.718  1.00  0.77           C  
ATOM   3618  C   PRO A 255      -4.774 -12.653 -14.311  1.00  0.77           C  
ATOM   3619  O   PRO A 255      -4.589 -13.580 -13.523  1.00  0.77           O  
ATOM   3620  CB  PRO A 255      -4.340 -12.806 -16.864  1.00  0.77           C  
ATOM   3621  CG  PRO A 255      -5.182 -12.572 -18.086  1.00  0.77           C  
ATOM   3622  CD  PRO A 255      -6.333 -11.758 -17.642  1.00  0.77           C  
ATOM   3623  HA  PRO A 255      -5.786 -13.971 -15.731  1.00  0.77           H  
ATOM   3624 1HB  PRO A 255      -3.671 -11.959 -16.654  1.00  0.77           H  
ATOM   3625 2HB  PRO A 255      -3.711 -13.657 -16.971  1.00  0.77           H  
ATOM   3626 1HG  PRO A 255      -4.585 -12.074 -18.861  1.00  0.77           H  
ATOM   3627 2HG  PRO A 255      -5.493 -13.541 -18.510  1.00  0.77           H  
ATOM   3628 1HD  PRO A 255      -6.183 -10.737 -17.912  1.00  0.77           H  
ATOM   3629 2HD  PRO A 255      -7.204 -12.207 -18.143  1.00  0.77           H  
ATOM   3630  N   PHE A 256      -4.616 -11.374 -13.896  1.00  0.79           N  
ATOM   3631  CA  PHE A 256      -4.102 -11.146 -12.530  1.00  0.79           C  
ATOM   3632  C   PHE A 256      -5.164 -11.405 -11.454  1.00  0.79           C  
ATOM   3633  O   PHE A 256      -4.869 -11.312 -10.263  1.00  0.79           O  
ATOM   3634  CB  PHE A 256      -3.549  -9.731 -12.227  1.00  0.79           C  
ATOM   3635  CG  PHE A 256      -4.508  -8.548 -12.278  1.00  0.79           C  
ATOM   3636  CD1 PHE A 256      -5.494  -8.369 -11.358  1.00  0.79           C  
ATOM   3637  CD2 PHE A 256      -4.329  -7.559 -13.160  1.00  0.79           C  
ATOM   3638  CE1 PHE A 256      -6.323  -7.262 -11.428  1.00  0.79           C  
ATOM   3639  CE2 PHE A 256      -5.125  -6.460 -13.240  1.00  0.79           C  
ATOM   3640  CZ  PHE A 256      -6.137  -6.326 -12.385  1.00  0.79           C  
ATOM   3641  H   PHE A 256      -4.791 -10.588 -14.501  1.00  0.79           H  
ATOM   3642  HA  PHE A 256      -3.285 -11.848 -12.363  1.00  0.79           H  
ATOM   3643 1HB  PHE A 256      -3.111  -9.740 -11.250  1.00  0.79           H  
ATOM   3644 2HB  PHE A 256      -2.744  -9.525 -12.925  1.00  0.79           H  
ATOM   3645  HD1 PHE A 256      -5.651  -9.121 -10.583  1.00  0.79           H  
ATOM   3646  HD2 PHE A 256      -3.515  -7.644 -13.795  1.00  0.79           H  
ATOM   3647  HE1 PHE A 256      -7.134  -7.142 -10.713  1.00  0.79           H  
ATOM   3648  HE2 PHE A 256      -4.935  -5.693 -13.993  1.00  0.79           H  
ATOM   3649  HZ  PHE A 256      -6.786  -5.466 -12.446  1.00  0.79           H  
ATOM   3650  N   VAL A 257      -6.406 -11.650 -11.872  1.00  0.81           N  
ATOM   3651  CA  VAL A 257      -7.530 -11.859 -10.977  1.00  0.81           C  
ATOM   3652  C   VAL A 257      -7.842 -13.352 -10.929  1.00  0.81           C  
ATOM   3653  O   VAL A 257      -7.924 -13.968  -9.858  1.00  0.81           O  
ATOM   3654  CB  VAL A 257      -8.793 -11.135 -11.513  1.00  0.81           C  
ATOM   3655  CG1 VAL A 257      -9.908 -11.366 -10.626  1.00  0.81           C  
ATOM   3656  CG2 VAL A 257      -8.565  -9.699 -11.695  1.00  0.81           C  
ATOM   3657  H   VAL A 257      -6.590 -11.718 -12.860  1.00  0.81           H  
ATOM   3658  HA  VAL A 257      -7.275 -11.503  -9.979  1.00  0.81           H  
ATOM   3659  HB  VAL A 257      -9.069 -11.564 -12.472  1.00  0.81           H  
ATOM   3660 1HG1 VAL A 257     -10.752 -10.874 -11.034  1.00  0.81           H  
ATOM   3661 2HG1 VAL A 257     -10.100 -12.436 -10.540  1.00  0.81           H  
ATOM   3662 3HG1 VAL A 257      -9.676 -10.948  -9.659  1.00  0.81           H  
ATOM   3663 1HG2 VAL A 257      -9.473  -9.243 -12.091  1.00  0.81           H  
ATOM   3664 2HG2 VAL A 257      -8.313  -9.251 -10.741  1.00  0.81           H  
ATOM   3665 3HG2 VAL A 257      -7.758  -9.566 -12.409  1.00  0.81           H  
ATOM   3666  N   GLU A 258      -8.050 -13.924 -12.120  1.00  0.83           N  
ATOM   3667  CA  GLU A 258      -8.405 -15.327 -12.263  1.00  0.83           C  
ATOM   3668  C   GLU A 258      -7.265 -16.261 -11.841  1.00  0.83           C  
ATOM   3669  O   GLU A 258      -7.512 -17.288 -11.206  1.00  0.83           O  
ATOM   3670  CB  GLU A 258      -8.889 -15.606 -13.693  1.00  0.83           C  
ATOM   3671  CG  GLU A 258      -9.373 -17.036 -13.930  1.00  0.83           C  
ATOM   3672  CD  GLU A 258     -10.129 -17.227 -15.227  1.00  0.83           C  
ATOM   3673  OE1 GLU A 258     -10.424 -16.255 -15.896  1.00  0.83           O  
ATOM   3674  OE2 GLU A 258     -10.432 -18.349 -15.537  1.00  0.83           O  
ATOM   3675  H   GLU A 258      -7.954 -13.351 -12.953  1.00  0.83           H  
ATOM   3676  HA  GLU A 258      -9.248 -15.522 -11.600  1.00  0.83           H  
ATOM   3677 1HB  GLU A 258      -9.708 -14.924 -13.939  1.00  0.83           H  
ATOM   3678 2HB  GLU A 258      -8.076 -15.400 -14.390  1.00  0.83           H  
ATOM   3679 1HG  GLU A 258      -8.504 -17.695 -13.932  1.00  0.83           H  
ATOM   3680 2HG  GLU A 258     -10.008 -17.332 -13.110  1.00  0.83           H  
ATOM   3681  N   ASP A 259      -6.018 -15.916 -12.189  1.00  0.84           N  
ATOM   3682  CA  ASP A 259      -4.868 -16.731 -11.823  1.00  0.84           C  
ATOM   3683  C   ASP A 259      -3.605 -15.894 -11.588  1.00  0.84           C  
ATOM   3684  O   ASP A 259      -2.640 -16.015 -12.352  1.00  0.84           O  
ATOM   3685  CB  ASP A 259      -4.594 -17.799 -12.880  1.00  0.84           C  
ATOM   3686  CG  ASP A 259      -3.455 -18.741 -12.480  1.00  0.84           C  
ATOM   3687  OD1 ASP A 259      -2.701 -18.393 -11.579  1.00  0.84           O  
ATOM   3688  OD2 ASP A 259      -3.311 -19.773 -13.090  1.00  0.84           O  
ATOM   3689  H   ASP A 259      -5.837 -15.060 -12.714  1.00  0.84           H  
ATOM   3690  HA  ASP A 259      -5.120 -17.286 -10.928  1.00  0.84           H  
ATOM   3691 1HB  ASP A 259      -5.498 -18.394 -13.032  1.00  0.84           H  
ATOM   3692 2HB  ASP A 259      -4.357 -17.362 -13.789  1.00  0.84           H  
ATOM   3693  N   PRO A 260      -3.526 -15.148 -10.460  1.00  0.83           N  
ATOM   3694  CA  PRO A 260      -2.445 -14.252 -10.100  1.00  0.83           C  
ATOM   3695  C   PRO A 260      -1.111 -14.955  -9.915  1.00  0.83           C  
ATOM   3696  O   PRO A 260      -0.059 -14.324 -10.013  1.00  0.83           O  
ATOM   3697  CB  PRO A 260      -2.919 -13.656  -8.768  1.00  0.83           C  
ATOM   3698  CG  PRO A 260      -3.916 -14.635  -8.227  1.00  0.83           C  
ATOM   3699  CD  PRO A 260      -4.602 -15.205  -9.438  1.00  0.83           C  
ATOM   3700  HA  PRO A 260      -2.373 -13.464 -10.859  1.00  0.83           H  
ATOM   3701 1HB  PRO A 260      -2.059 -13.527  -8.095  1.00  0.83           H  
ATOM   3702 2HB  PRO A 260      -3.343 -12.663  -8.929  1.00  0.83           H  
ATOM   3703 1HG  PRO A 260      -3.403 -15.404  -7.632  1.00  0.83           H  
ATOM   3704 2HG  PRO A 260      -4.617 -14.121  -7.551  1.00  0.83           H  
ATOM   3705 1HD  PRO A 260      -4.905 -16.212  -9.179  1.00  0.83           H  
ATOM   3706 2HD  PRO A 260      -5.445 -14.574  -9.733  1.00  0.83           H  
ATOM   3707  N   GLU A 261      -1.126 -16.264  -9.653  1.00  0.81           N  
ATOM   3708  CA  GLU A 261       0.135 -16.958  -9.441  1.00  0.81           C  
ATOM   3709  C   GLU A 261       0.824 -17.200 -10.772  1.00  0.81           C  
ATOM   3710  O   GLU A 261       2.017 -16.908 -10.922  1.00  0.81           O  
ATOM   3711  CB  GLU A 261      -0.093 -18.275  -8.698  1.00  0.81           C  
ATOM   3712  CG  GLU A 261      -0.560 -18.095  -7.243  1.00  0.81           C  
ATOM   3713  CD  GLU A 261      -0.789 -19.401  -6.503  1.00  0.81           C  
ATOM   3714  OE1 GLU A 261      -0.644 -20.442  -7.099  1.00  0.81           O  
ATOM   3715  OE2 GLU A 261      -1.110 -19.346  -5.338  1.00  0.81           O  
ATOM   3716  H   GLU A 261      -1.994 -16.782  -9.611  1.00  0.81           H  
ATOM   3717  HA  GLU A 261       0.782 -16.326  -8.833  1.00  0.81           H  
ATOM   3718 1HB  GLU A 261      -0.852 -18.859  -9.226  1.00  0.81           H  
ATOM   3719 2HB  GLU A 261       0.827 -18.856  -8.694  1.00  0.81           H  
ATOM   3720 1HG  GLU A 261       0.189 -17.513  -6.707  1.00  0.81           H  
ATOM   3721 2HG  GLU A 261      -1.487 -17.520  -7.249  1.00  0.81           H  
ATOM   3722  N   ARG A 262       0.073 -17.702 -11.759  1.00  0.78           N  
ATOM   3723  CA  ARG A 262       0.642 -17.916 -13.079  1.00  0.78           C  
ATOM   3724  C   ARG A 262       1.012 -16.566 -13.664  1.00  0.78           C  
ATOM   3725  O   ARG A 262       2.067 -16.417 -14.279  1.00  0.78           O  
ATOM   3726  CB  ARG A 262      -0.325 -18.638 -13.999  1.00  0.78           C  
ATOM   3727  CG  ARG A 262       0.212 -19.025 -15.374  1.00  0.78           C  
ATOM   3728  CD  ARG A 262      -0.811 -19.799 -16.143  1.00  0.78           C  
ATOM   3729  NE  ARG A 262      -0.394 -20.063 -17.523  1.00  0.78           N  
ATOM   3730  CZ  ARG A 262      -1.147 -20.719 -18.433  1.00  0.78           C  
ATOM   3731  NH1 ARG A 262      -2.336 -21.177 -18.096  1.00  0.78           N  
ATOM   3732  NH2 ARG A 262      -0.695 -20.898 -19.663  1.00  0.78           N  
ATOM   3733  H   ARG A 262      -0.917 -17.941 -11.601  1.00  0.78           H  
ATOM   3734  HA  ARG A 262       1.544 -18.520 -12.982  1.00  0.78           H  
ATOM   3735 1HB  ARG A 262      -0.673 -19.547 -13.511  1.00  0.78           H  
ATOM   3736 2HB  ARG A 262      -1.199 -18.011 -14.153  1.00  0.78           H  
ATOM   3737 1HG  ARG A 262       0.488 -18.144 -15.936  1.00  0.78           H  
ATOM   3738 2HG  ARG A 262       1.091 -19.655 -15.255  1.00  0.78           H  
ATOM   3739 1HD  ARG A 262      -0.984 -20.752 -15.650  1.00  0.78           H  
ATOM   3740 2HD  ARG A 262      -1.745 -19.237 -16.167  1.00  0.78           H  
ATOM   3741  HE  ARG A 262       0.519 -19.691 -17.830  1.00  0.78           H  
ATOM   3742 1HH1 ARG A 262      -2.682 -21.037 -17.153  1.00  0.78           H  
ATOM   3743 2HH1 ARG A 262      -2.903 -21.664 -18.776  1.00  0.78           H  
ATOM   3744 1HH2 ARG A 262       0.219 -20.542 -19.926  1.00  0.78           H  
ATOM   3745 2HH2 ARG A 262      -1.257 -21.384 -20.343  1.00  0.78           H  
ATOM   3746  N   PHE A 263       0.155 -15.565 -13.426  1.00  0.75           N  
ATOM   3747  CA  PHE A 263       0.374 -14.222 -13.952  1.00  0.75           C  
ATOM   3748  C   PHE A 263       1.704 -13.675 -13.506  1.00  0.75           C  
ATOM   3749  O   PHE A 263       2.532 -13.274 -14.331  1.00  0.75           O  
ATOM   3750  CB  PHE A 263      -0.692 -13.263 -13.453  1.00  0.75           C  
ATOM   3751  CG  PHE A 263      -0.496 -11.934 -13.931  1.00  0.75           C  
ATOM   3752  CD1 PHE A 263      -0.901 -11.632 -15.185  1.00  0.75           C  
ATOM   3753  CD2 PHE A 263       0.122 -10.968 -13.155  1.00  0.75           C  
ATOM   3754  CE1 PHE A 263      -0.714 -10.406 -15.685  1.00  0.75           C  
ATOM   3755  CE2 PHE A 263       0.315  -9.726 -13.661  1.00  0.75           C  
ATOM   3756  CZ  PHE A 263      -0.118  -9.447 -14.940  1.00  0.75           C  
ATOM   3757  H   PHE A 263      -0.703 -15.755 -12.899  1.00  0.75           H  
ATOM   3758  HA  PHE A 263       0.364 -14.256 -15.039  1.00  0.75           H  
ATOM   3759 1HB  PHE A 263      -1.686 -13.582 -13.723  1.00  0.75           H  
ATOM   3760 2HB  PHE A 263      -0.652 -13.228 -12.377  1.00  0.75           H  
ATOM   3761  HD1 PHE A 263      -1.381 -12.403 -15.780  1.00  0.75           H  
ATOM   3762  HD2 PHE A 263       0.455 -11.212 -12.147  1.00  0.75           H  
ATOM   3763  HE1 PHE A 263      -1.043 -10.186 -16.679  1.00  0.75           H  
ATOM   3764  HE2 PHE A 263       0.808  -8.960 -13.061  1.00  0.75           H  
ATOM   3765  HZ  PHE A 263       0.014  -8.475 -15.360  1.00  0.75           H  
ATOM   3766  N   VAL A 264       1.934 -13.693 -12.196  1.00  0.71           N  
ATOM   3767  CA  VAL A 264       3.176 -13.196 -11.665  1.00  0.71           C  
ATOM   3768  C   VAL A 264       4.347 -13.990 -12.180  1.00  0.71           C  
ATOM   3769  O   VAL A 264       5.380 -13.413 -12.507  1.00  0.71           O  
ATOM   3770  CB  VAL A 264       3.162 -13.205 -10.143  1.00  0.71           C  
ATOM   3771  CG1 VAL A 264       4.551 -12.915  -9.621  1.00  0.71           C  
ATOM   3772  CG2 VAL A 264       2.238 -12.116  -9.655  1.00  0.71           C  
ATOM   3773  H   VAL A 264       1.228 -14.040 -11.544  1.00  0.71           H  
ATOM   3774  HA  VAL A 264       3.290 -12.162 -11.991  1.00  0.71           H  
ATOM   3775  HB  VAL A 264       2.834 -14.186  -9.783  1.00  0.71           H  
ATOM   3776 1HG1 VAL A 264       4.532 -12.913  -8.548  1.00  0.71           H  
ATOM   3777 2HG1 VAL A 264       5.239 -13.682  -9.970  1.00  0.71           H  
ATOM   3778 3HG1 VAL A 264       4.873 -11.953  -9.974  1.00  0.71           H  
ATOM   3779 1HG2 VAL A 264       2.225 -12.100  -8.567  1.00  0.71           H  
ATOM   3780 2HG2 VAL A 264       2.607 -11.171 -10.032  1.00  0.71           H  
ATOM   3781 3HG2 VAL A 264       1.237 -12.285 -10.024  1.00  0.71           H  
ATOM   3782  N   LYS A 265       4.219 -15.315 -12.248  1.00  0.68           N  
ATOM   3783  CA  LYS A 265       5.318 -16.111 -12.758  1.00  0.68           C  
ATOM   3784  C   LYS A 265       5.708 -15.668 -14.171  1.00  0.68           C  
ATOM   3785  O   LYS A 265       6.880 -15.392 -14.426  1.00  0.68           O  
ATOM   3786  CB  LYS A 265       4.946 -17.598 -12.762  1.00  0.68           C  
ATOM   3787  CG  LYS A 265       6.060 -18.548 -13.235  1.00  0.68           C  
ATOM   3788  CD  LYS A 265       5.599 -20.007 -13.161  1.00  0.68           C  
ATOM   3789  CE  LYS A 265       6.739 -20.991 -13.456  1.00  0.68           C  
ATOM   3790  NZ  LYS A 265       7.190 -20.934 -14.871  1.00  0.68           N  
ATOM   3791  H   LYS A 265       3.360 -15.777 -11.946  1.00  0.68           H  
ATOM   3792  HA  LYS A 265       6.181 -15.966 -12.110  1.00  0.68           H  
ATOM   3793 1HB  LYS A 265       4.637 -17.897 -11.759  1.00  0.68           H  
ATOM   3794 2HB  LYS A 265       4.091 -17.750 -13.417  1.00  0.68           H  
ATOM   3795 1HG  LYS A 265       6.326 -18.310 -14.272  1.00  0.68           H  
ATOM   3796 2HG  LYS A 265       6.947 -18.419 -12.617  1.00  0.68           H  
ATOM   3797 1HD  LYS A 265       5.201 -20.208 -12.166  1.00  0.68           H  
ATOM   3798 2HD  LYS A 265       4.802 -20.161 -13.889  1.00  0.68           H  
ATOM   3799 1HE  LYS A 265       7.584 -20.756 -12.811  1.00  0.68           H  
ATOM   3800 2HE  LYS A 265       6.396 -22.001 -13.236  1.00  0.68           H  
ATOM   3801 1HZ  LYS A 265       7.942 -21.584 -15.020  1.00  0.68           H  
ATOM   3802 2HZ  LYS A 265       6.433 -21.154 -15.491  1.00  0.68           H  
ATOM   3803 3HZ  LYS A 265       7.542 -19.990 -15.091  1.00  0.68           H  
ATOM   3804  N   GLU A 266       4.730 -15.562 -15.082  1.00  0.66           N  
ATOM   3805  CA  GLU A 266       5.027 -15.196 -16.471  1.00  0.66           C  
ATOM   3806  C   GLU A 266       5.556 -13.762 -16.618  1.00  0.66           C  
ATOM   3807  O   GLU A 266       6.468 -13.510 -17.417  1.00  0.66           O  
ATOM   3808  CB  GLU A 266       3.799 -15.473 -17.355  1.00  0.66           C  
ATOM   3809  CG  GLU A 266       3.554 -17.005 -17.462  1.00  0.66           C  
ATOM   3810  CD  GLU A 266       2.386 -17.484 -18.293  1.00  0.66           C  
ATOM   3811  OE1 GLU A 266       1.707 -16.702 -18.918  1.00  0.66           O  
ATOM   3812  OE2 GLU A 266       2.169 -18.681 -18.277  1.00  0.66           O  
ATOM   3813  H   GLU A 266       3.768 -15.770 -14.807  1.00  0.66           H  
ATOM   3814  HA  GLU A 266       5.817 -15.863 -16.819  1.00  0.66           H  
ATOM   3815 1HB  GLU A 266       2.913 -15.003 -16.914  1.00  0.66           H  
ATOM   3816 2HB  GLU A 266       3.949 -15.057 -18.351  1.00  0.66           H  
ATOM   3817 1HG  GLU A 266       4.461 -17.458 -17.860  1.00  0.66           H  
ATOM   3818 2HG  GLU A 266       3.424 -17.383 -16.446  1.00  0.66           H  
ATOM   3819  N   VAL A 267       5.028 -12.819 -15.833  1.00  0.65           N  
ATOM   3820  CA  VAL A 267       5.553 -11.459 -15.889  1.00  0.65           C  
ATOM   3821  C   VAL A 267       6.966 -11.461 -15.323  1.00  0.65           C  
ATOM   3822  O   VAL A 267       7.874 -10.849 -15.884  1.00  0.65           O  
ATOM   3823  CB  VAL A 267       4.670 -10.463 -15.123  1.00  0.65           C  
ATOM   3824  CG1 VAL A 267       5.369  -9.086 -15.052  1.00  0.65           C  
ATOM   3825  CG2 VAL A 267       3.328 -10.332 -15.831  1.00  0.65           C  
ATOM   3826  H   VAL A 267       4.257 -13.048 -15.202  1.00  0.65           H  
ATOM   3827  HA  VAL A 267       5.592 -11.142 -16.932  1.00  0.65           H  
ATOM   3828  HB  VAL A 267       4.519 -10.826 -14.101  1.00  0.65           H  
ATOM   3829 1HG1 VAL A 267       4.748  -8.391 -14.496  1.00  0.65           H  
ATOM   3830 2HG1 VAL A 267       6.328  -9.195 -14.544  1.00  0.65           H  
ATOM   3831 3HG1 VAL A 267       5.532  -8.706 -16.057  1.00  0.65           H  
ATOM   3832 1HG2 VAL A 267       2.714  -9.633 -15.290  1.00  0.65           H  
ATOM   3833 2HG2 VAL A 267       3.490  -9.972 -16.835  1.00  0.65           H  
ATOM   3834 3HG2 VAL A 267       2.833 -11.301 -15.868  1.00  0.65           H  
ATOM   3835  N   GLY A 268       7.153 -12.169 -14.213  1.00  0.64           N  
ATOM   3836  CA  GLY A 268       8.437 -12.295 -13.554  1.00  0.64           C  
ATOM   3837  C   GLY A 268       9.487 -12.815 -14.520  1.00  0.64           C  
ATOM   3838  O   GLY A 268      10.522 -12.172 -14.698  1.00  0.64           O  
ATOM   3839  H   GLY A 268       6.371 -12.653 -13.790  1.00  0.64           H  
ATOM   3840 1HA  GLY A 268       8.743 -11.329 -13.155  1.00  0.64           H  
ATOM   3841 2HA  GLY A 268       8.337 -12.984 -12.715  1.00  0.64           H  
ATOM   3842  N   GLU A 269       9.216 -13.959 -15.168  1.00  0.64           N  
ATOM   3843  CA  GLU A 269      10.186 -14.539 -16.092  1.00  0.64           C  
ATOM   3844  C   GLU A 269      10.489 -13.568 -17.224  1.00  0.64           C  
ATOM   3845  O   GLU A 269      11.649 -13.393 -17.600  1.00  0.64           O  
ATOM   3846  CB  GLU A 269       9.670 -15.862 -16.678  1.00  0.64           C  
ATOM   3847  CG  GLU A 269       9.614 -17.035 -15.686  1.00  0.64           C  
ATOM   3848  CD  GLU A 269       9.043 -18.305 -16.292  1.00  0.64           C  
ATOM   3849  OE1 GLU A 269       8.660 -18.285 -17.434  1.00  0.64           O  
ATOM   3850  OE2 GLU A 269       8.961 -19.299 -15.590  1.00  0.64           O  
ATOM   3851  H   GLU A 269       8.338 -14.439 -14.985  1.00  0.64           H  
ATOM   3852  HA  GLU A 269      11.109 -14.734 -15.545  1.00  0.64           H  
ATOM   3853 1HB  GLU A 269       8.656 -15.709 -17.059  1.00  0.64           H  
ATOM   3854 2HB  GLU A 269      10.296 -16.155 -17.519  1.00  0.64           H  
ATOM   3855 1HG  GLU A 269      10.623 -17.238 -15.330  1.00  0.64           H  
ATOM   3856 2HG  GLU A 269       9.012 -16.745 -14.829  1.00  0.64           H  
ATOM   3857  N   PHE A 270       9.470 -12.874 -17.727  1.00  0.65           N  
ATOM   3858  CA  PHE A 270       9.708 -11.881 -18.757  1.00  0.65           C  
ATOM   3859  C   PHE A 270      10.690 -10.834 -18.294  1.00  0.65           C  
ATOM   3860  O   PHE A 270      11.665 -10.547 -18.983  1.00  0.65           O  
ATOM   3861  CB  PHE A 270       8.426 -11.190 -19.167  1.00  0.65           C  
ATOM   3862  CG  PHE A 270       8.641 -10.017 -20.083  1.00  0.65           C  
ATOM   3863  CD1 PHE A 270       8.873 -10.183 -21.436  1.00  0.65           C  
ATOM   3864  CD2 PHE A 270       8.610  -8.728 -19.575  1.00  0.65           C  
ATOM   3865  CE1 PHE A 270       9.056  -9.086 -22.252  1.00  0.65           C  
ATOM   3866  CE2 PHE A 270       8.794  -7.649 -20.394  1.00  0.65           C  
ATOM   3867  CZ  PHE A 270       9.011  -7.829 -21.719  1.00  0.65           C  
ATOM   3868  H   PHE A 270       8.511 -13.046 -17.411  1.00  0.65           H  
ATOM   3869  HA  PHE A 270      10.128 -12.387 -19.627  1.00  0.65           H  
ATOM   3870 1HB  PHE A 270       7.802 -11.904 -19.671  1.00  0.65           H  
ATOM   3871 2HB  PHE A 270       7.887 -10.848 -18.300  1.00  0.65           H  
ATOM   3872  HD1 PHE A 270       8.903 -11.189 -21.854  1.00  0.65           H  
ATOM   3873  HD2 PHE A 270       8.430  -8.579 -18.510  1.00  0.65           H  
ATOM   3874  HE1 PHE A 270       9.232  -9.218 -23.319  1.00  0.65           H  
ATOM   3875  HE2 PHE A 270       8.766  -6.653 -19.993  1.00  0.65           H  
ATOM   3876  HZ  PHE A 270       9.150  -6.974 -22.347  1.00  0.65           H  
ATOM   3877  N   VAL A 271      10.443 -10.259 -17.120  1.00  0.68           N  
ATOM   3878  CA  VAL A 271      11.305  -9.200 -16.644  1.00  0.68           C  
ATOM   3879  C   VAL A 271      12.721  -9.738 -16.389  1.00  0.68           C  
ATOM   3880  O   VAL A 271      13.708  -9.102 -16.752  1.00  0.68           O  
ATOM   3881  CB  VAL A 271      10.751  -8.545 -15.374  1.00  0.68           C  
ATOM   3882  CG1 VAL A 271      11.756  -7.556 -14.879  1.00  0.68           C  
ATOM   3883  CG2 VAL A 271       9.419  -7.862 -15.662  1.00  0.68           C  
ATOM   3884  H   VAL A 271       9.633 -10.553 -16.572  1.00  0.68           H  
ATOM   3885  HA  VAL A 271      11.352  -8.436 -17.413  1.00  0.68           H  
ATOM   3886  HB  VAL A 271      10.613  -9.311 -14.604  1.00  0.68           H  
ATOM   3887 1HG1 VAL A 271      11.393  -7.085 -13.971  1.00  0.68           H  
ATOM   3888 2HG1 VAL A 271      12.696  -8.065 -14.684  1.00  0.68           H  
ATOM   3889 3HG1 VAL A 271      11.906  -6.808 -15.637  1.00  0.68           H  
ATOM   3890 1HG2 VAL A 271       9.039  -7.396 -14.752  1.00  0.68           H  
ATOM   3891 2HG2 VAL A 271       9.575  -7.123 -16.407  1.00  0.68           H  
ATOM   3892 3HG2 VAL A 271       8.702  -8.584 -16.019  1.00  0.68           H  
ATOM   3893  N   ASP A 272      12.831 -10.934 -15.794  1.00  0.74           N  
ATOM   3894  CA  ASP A 272      14.133 -11.555 -15.522  1.00  0.74           C  
ATOM   3895  C   ASP A 272      14.944 -11.738 -16.808  1.00  0.74           C  
ATOM   3896  O   ASP A 272      16.162 -11.527 -16.834  1.00  0.74           O  
ATOM   3897  CB  ASP A 272      13.958 -12.950 -14.890  1.00  0.74           C  
ATOM   3898  CG  ASP A 272      13.508 -13.021 -13.393  1.00  0.74           C  
ATOM   3899  OD1 ASP A 272      13.588 -12.039 -12.665  1.00  0.74           O  
ATOM   3900  OD2 ASP A 272      13.102 -14.087 -12.989  1.00  0.74           O  
ATOM   3901  H   ASP A 272      11.982 -11.424 -15.521  1.00  0.74           H  
ATOM   3902  HA  ASP A 272      14.693 -10.910 -14.849  1.00  0.74           H  
ATOM   3903 1HB  ASP A 272      13.226 -13.499 -15.481  1.00  0.74           H  
ATOM   3904 2HB  ASP A 272      14.897 -13.492 -14.983  1.00  0.74           H  
ATOM   3905  N   ASN A 273      14.252 -12.038 -17.904  1.00  0.82           N  
ATOM   3906  CA  ASN A 273      14.883 -12.283 -19.192  1.00  0.82           C  
ATOM   3907  C   ASN A 273      15.367 -10.998 -19.866  1.00  0.82           C  
ATOM   3908  O   ASN A 273      16.012 -11.051 -20.916  1.00  0.82           O  
ATOM   3909  CB  ASN A 273      13.933 -13.033 -20.103  1.00  0.82           C  
ATOM   3910  CG  ASN A 273      13.724 -14.471 -19.670  1.00  0.82           C  
ATOM   3911  OD1 ASN A 273      14.581 -15.078 -19.013  1.00  0.82           O  
ATOM   3912  ND2 ASN A 273      12.591 -15.024 -20.026  1.00  0.82           N  
ATOM   3913  H   ASN A 273      13.245 -12.186 -17.829  1.00  0.82           H  
ATOM   3914  HA  ASN A 273      15.761 -12.907 -19.024  1.00  0.82           H  
ATOM   3915 1HB  ASN A 273      12.966 -12.526 -20.105  1.00  0.82           H  
ATOM   3916 2HB  ASN A 273      14.313 -13.018 -21.122  1.00  0.82           H  
ATOM   3917 1HD2 ASN A 273      12.391 -15.967 -19.764  1.00  0.82           H  
ATOM   3918 2HD2 ASN A 273      11.926 -14.498 -20.552  1.00  0.82           H  
ATOM   3919  N   LEU A 274      15.079  -9.840 -19.266  1.00  0.94           N  
ATOM   3920  CA  LEU A 274      15.533  -8.575 -19.812  1.00  0.94           C  
ATOM   3921  C   LEU A 274      16.919  -8.253 -19.247  1.00  0.94           C  
ATOM   3922  O   LEU A 274      17.568  -7.291 -19.672  1.00  0.94           O  
ATOM   3923  CB  LEU A 274      14.586  -7.443 -19.414  1.00  0.94           C  
ATOM   3924  CG  LEU A 274      13.135  -7.580 -19.846  1.00  0.94           C  
ATOM   3925  CD1 LEU A 274      12.373  -6.424 -19.300  1.00  0.94           C  
ATOM   3926  CD2 LEU A 274      13.021  -7.662 -21.326  1.00  0.94           C  
ATOM   3927  H   LEU A 274      14.540  -9.818 -18.401  1.00  0.94           H  
ATOM   3928  HA  LEU A 274      15.593  -8.651 -20.896  1.00  0.94           H  
ATOM   3929 1HB  LEU A 274      14.602  -7.350 -18.329  1.00  0.94           H  
ATOM   3930 2HB  LEU A 274      14.966  -6.513 -19.836  1.00  0.94           H  
ATOM   3931  HG  LEU A 274      12.730  -8.472 -19.416  1.00  0.94           H  
ATOM   3932 1HD1 LEU A 274      11.328  -6.521 -19.564  1.00  0.94           H  
ATOM   3933 2HD1 LEU A 274      12.485  -6.425 -18.220  1.00  0.94           H  
ATOM   3934 3HD1 LEU A 274      12.769  -5.498 -19.707  1.00  0.94           H  
ATOM   3935 1HD2 LEU A 274      11.976  -7.767 -21.588  1.00  0.94           H  
ATOM   3936 2HD2 LEU A 274      13.421  -6.756 -21.778  1.00  0.94           H  
ATOM   3937 3HD2 LEU A 274      13.577  -8.528 -21.684  1.00  0.94           H  
ATOM   3938  N   GLY A 275      17.371  -9.055 -18.275  1.00  1.07           N  
ATOM   3939  CA  GLY A 275      18.654  -8.838 -17.627  1.00  1.07           C  
ATOM   3940  C   GLY A 275      18.496  -8.044 -16.336  1.00  1.07           C  
ATOM   3941  O   GLY A 275      17.487  -7.364 -16.125  1.00  1.07           O  
ATOM   3942  H   GLY A 275      16.812  -9.850 -17.959  1.00  1.07           H  
ATOM   3943 1HA  GLY A 275      19.111  -9.803 -17.409  1.00  1.07           H  
ATOM   3944 2HA  GLY A 275      19.323  -8.312 -18.307  1.00  1.07           H  
ENDMDL

REMARK ID 535880 DOMAINID 530741 MODEL 4 2023-07-15_00000025_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.908  -0.549  -0.279  1.00  1.15           N  
ATOM      2  CA  MET A   1       0.485  -0.174  -0.074  1.00  1.15           C  
ATOM      3  C   MET A   1       0.673   1.297  -0.422  1.00  1.15           C  
ATOM      4  O   MET A   1      -0.252   1.943  -0.916  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.398  -1.072  -0.917  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.292  -2.568  -0.545  1.00  1.15           C  
ATOM      7  SD  MET A   1       2.446  -3.649  -1.421  1.00  1.15           S  
ATOM      8  CE  MET A   1       1.741  -3.771  -3.056  1.00  1.15           C  
ATOM      9 1H   MET A   1      -1.002  -1.553  -0.210  1.00  1.15           H  
ATOM     10 2H   MET A   1      -1.481  -0.106   0.425  1.00  1.15           H  
ATOM     11 3H   MET A   1      -1.206  -0.244  -1.195  1.00  1.15           H  
ATOM     12  HA  MET A   1       0.735  -0.301   0.980  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.153  -0.960  -1.972  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.439  -0.767  -0.785  1.00  1.15           H  
ATOM     15 1HG  MET A   1       1.449  -2.693   0.509  1.00  1.15           H  
ATOM     16 2HG  MET A   1       0.280  -2.918  -0.762  1.00  1.15           H  
ATOM     17 1HE  MET A   1       2.363  -4.417  -3.676  1.00  1.15           H  
ATOM     18 2HE  MET A   1       0.739  -4.190  -2.980  1.00  1.15           H  
ATOM     19 3HE  MET A   1       1.687  -2.779  -3.504  1.00  1.15           H  
ATOM     20  N   ALA A   2       1.866   1.831  -0.184  1.00  1.01           N  
ATOM     21  CA  ALA A   2       2.129   3.243  -0.484  1.00  1.01           C  
ATOM     22  C   ALA A   2       3.569   3.483  -0.901  1.00  1.01           C  
ATOM     23  O   ALA A   2       4.474   2.754  -0.488  1.00  1.01           O  
ATOM     24  CB  ALA A   2       1.827   4.095   0.734  1.00  1.01           C  
ATOM     25  H   ALA A   2       2.592   1.271   0.241  1.00  1.01           H  
ATOM     26  HA  ALA A   2       1.485   3.543  -1.310  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       2.004   5.144   0.495  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       0.786   3.960   1.026  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       2.478   3.795   1.557  1.00  1.01           H  
ATOM     30  N   ILE A   3       3.779   4.540  -1.691  1.00  0.88           N  
ATOM     31  CA  ILE A   3       5.116   4.920  -2.149  1.00  0.88           C  
ATOM     32  C   ILE A   3       5.668   6.124  -1.406  1.00  0.88           C  
ATOM     33  O   ILE A   3       4.985   7.133  -1.219  1.00  0.88           O  
ATOM     34  CB  ILE A   3       5.143   5.210  -3.664  1.00  0.88           C  
ATOM     35  CG1 ILE A   3       4.622   4.005  -4.427  1.00  0.88           C  
ATOM     36  CG2 ILE A   3       6.565   5.534  -4.113  1.00  0.88           C  
ATOM     37  CD1 ILE A   3       5.425   2.775  -4.171  1.00  0.88           C  
ATOM     38  H   ILE A   3       2.987   5.095  -1.990  1.00  0.88           H  
ATOM     39  HA  ILE A   3       5.792   4.087  -1.966  1.00  0.88           H  
ATOM     40  HB  ILE A   3       4.492   6.053  -3.887  1.00  0.88           H  
ATOM     41 1HG1 ILE A   3       3.589   3.814  -4.137  1.00  0.88           H  
ATOM     42 2HG1 ILE A   3       4.648   4.220  -5.496  1.00  0.88           H  
ATOM     43 1HG2 ILE A   3       6.575   5.731  -5.182  1.00  0.88           H  
ATOM     44 2HG2 ILE A   3       6.940   6.411  -3.591  1.00  0.88           H  
ATOM     45 3HG2 ILE A   3       7.210   4.682  -3.892  1.00  0.88           H  
ATOM     46 1HD1 ILE A   3       5.015   1.938  -4.736  1.00  0.88           H  
ATOM     47 2HD1 ILE A   3       6.463   2.942  -4.469  1.00  0.88           H  
ATOM     48 3HD1 ILE A   3       5.385   2.555  -3.114  1.00  0.88           H  
ATOM     49  N   ARG A   4       6.911   5.983  -0.970  1.00  0.79           N  
ATOM     50  CA  ARG A   4       7.653   7.003  -0.262  1.00  0.79           C  
ATOM     51  C   ARG A   4       8.974   7.280  -0.952  1.00  0.79           C  
ATOM     52  O   ARG A   4       9.545   6.418  -1.628  1.00  0.79           O  
ATOM     53  CB  ARG A   4       7.929   6.578   1.158  1.00  0.79           C  
ATOM     54  CG  ARG A   4       6.706   6.411   2.038  1.00  0.79           C  
ATOM     55  CD  ARG A   4       7.095   5.979   3.396  1.00  0.79           C  
ATOM     56  NE  ARG A   4       7.907   6.978   4.084  1.00  0.79           N  
ATOM     57  CZ  ARG A   4       7.428   8.008   4.816  1.00  0.79           C  
ATOM     58  NH1 ARG A   4       6.128   8.175   4.950  1.00  0.79           N  
ATOM     59  NH2 ARG A   4       8.264   8.851   5.407  1.00  0.79           N  
ATOM     60  H   ARG A   4       7.384   5.105  -1.162  1.00  0.79           H  
ATOM     61  HA  ARG A   4       7.067   7.921  -0.251  1.00  0.79           H  
ATOM     62 1HB  ARG A   4       8.428   5.613   1.131  1.00  0.79           H  
ATOM     63 2HB  ARG A   4       8.608   7.286   1.635  1.00  0.79           H  
ATOM     64 1HG  ARG A   4       6.168   7.355   2.106  1.00  0.79           H  
ATOM     65 2HG  ARG A   4       6.053   5.645   1.614  1.00  0.79           H  
ATOM     66 1HD  ARG A   4       6.210   5.782   3.997  1.00  0.79           H  
ATOM     67 2HD  ARG A   4       7.682   5.076   3.320  1.00  0.79           H  
ATOM     68  HE  ARG A   4       8.922   6.868   4.011  1.00  0.79           H  
ATOM     69 1HH1 ARG A   4       5.489   7.535   4.502  1.00  0.79           H  
ATOM     70 2HH1 ARG A   4       5.772   8.943   5.499  1.00  0.79           H  
ATOM     71 1HH2 ARG A   4       9.264   8.729   5.306  1.00  0.79           H  
ATOM     72 2HH2 ARG A   4       7.907   9.613   5.957  1.00  0.79           H  
ATOM     73  N   GLU A   5       9.483   8.487  -0.769  1.00  0.74           N  
ATOM     74  CA  GLU A   5      10.763   8.807  -1.363  1.00  0.74           C  
ATOM     75  C   GLU A   5      11.704   9.374  -0.321  1.00  0.74           C  
ATOM     76  O   GLU A   5      11.277  10.041   0.625  1.00  0.74           O  
ATOM     77  CB  GLU A   5      10.586   9.811  -2.512  1.00  0.74           C  
ATOM     78  CG  GLU A   5       9.659   9.328  -3.631  1.00  0.74           C  
ATOM     79  CD  GLU A   5       9.595  10.269  -4.818  1.00  0.74           C  
ATOM     80  OE1 GLU A   5      10.253  11.283  -4.788  1.00  0.74           O  
ATOM     81  OE2 GLU A   5       8.891   9.967  -5.754  1.00  0.74           O  
ATOM     82  H   GLU A   5       8.989   9.176  -0.218  1.00  0.74           H  
ATOM     83  HA  GLU A   5      11.215   7.896  -1.757  1.00  0.74           H  
ATOM     84 1HB  GLU A   5      10.193  10.749  -2.121  1.00  0.74           H  
ATOM     85 2HB  GLU A   5      11.562  10.021  -2.957  1.00  0.74           H  
ATOM     86 1HG  GLU A   5       9.968   8.348  -3.942  1.00  0.74           H  
ATOM     87 2HG  GLU A   5       8.655   9.230  -3.220  1.00  0.74           H  
ATOM     88  N   THR A   6      12.987   9.142  -0.539  1.00  0.73           N  
ATOM     89  CA  THR A   6      14.043   9.687   0.292  1.00  0.73           C  
ATOM     90  C   THR A   6      15.234   9.981  -0.580  1.00  0.73           C  
ATOM     91  O   THR A   6      15.345   9.469  -1.689  1.00  0.73           O  
ATOM     92  CB  THR A   6      14.456   8.738   1.434  1.00  0.73           C  
ATOM     93  OG1 THR A   6      15.361   9.431   2.308  1.00  0.73           O  
ATOM     94  CG2 THR A   6      15.153   7.480   0.909  1.00  0.73           C  
ATOM     95  H   THR A   6      13.237   8.537  -1.321  1.00  0.73           H  
ATOM     96  HA  THR A   6      13.702  10.626   0.730  1.00  0.73           H  
ATOM     97  HB  THR A   6      13.570   8.463   1.996  1.00  0.73           H  
ATOM     98  HG1 THR A   6      16.236   9.486   1.890  1.00  0.73           H  
ATOM     99 1HG2 THR A   6      15.431   6.840   1.748  1.00  0.73           H  
ATOM    100 2HG2 THR A   6      14.484   6.935   0.242  1.00  0.73           H  
ATOM    101 3HG2 THR A   6      16.050   7.773   0.367  1.00  0.73           H  
ATOM    102  N   VAL A   7      16.103  10.841  -0.116  1.00  0.76           N  
ATOM    103  CA  VAL A   7      17.299  11.125  -0.880  1.00  0.76           C  
ATOM    104  C   VAL A   7      18.427  10.223  -0.396  1.00  0.76           C  
ATOM    105  O   VAL A   7      18.594  10.043   0.813  1.00  0.76           O  
ATOM    106  CB  VAL A   7      17.633  12.611  -0.777  1.00  0.76           C  
ATOM    107  CG1 VAL A   7      18.875  12.900  -1.496  1.00  0.76           C  
ATOM    108  CG2 VAL A   7      16.486  13.403  -1.372  1.00  0.76           C  
ATOM    109  H   VAL A   7      15.951  11.273   0.786  1.00  0.76           H  
ATOM    110  HA  VAL A   7      17.117  10.901  -1.930  1.00  0.76           H  
ATOM    111  HB  VAL A   7      17.776  12.884   0.268  1.00  0.76           H  
ATOM    112 1HG1 VAL A   7      19.099  13.960  -1.423  1.00  0.76           H  
ATOM    113 2HG1 VAL A   7      19.685  12.331  -1.065  1.00  0.76           H  
ATOM    114 3HG1 VAL A   7      18.742  12.621  -2.538  1.00  0.76           H  
ATOM    115 1HG2 VAL A   7      16.707  14.468  -1.306  1.00  0.76           H  
ATOM    116 2HG2 VAL A   7      16.360  13.120  -2.419  1.00  0.76           H  
ATOM    117 3HG2 VAL A   7      15.569  13.188  -0.824  1.00  0.76           H  
ATOM    118  N   GLY A   8      19.155   9.605  -1.327  1.00  0.80           N  
ATOM    119  CA  GLY A   8      20.237   8.711  -0.954  1.00  0.80           C  
ATOM    120  C   GLY A   8      21.470   9.509  -0.555  1.00  0.80           C  
ATOM    121  O   GLY A   8      21.470  10.743  -0.588  1.00  0.80           O  
ATOM    122  H   GLY A   8      18.974   9.753  -2.318  1.00  0.80           H  
ATOM    123 1HA  GLY A   8      19.924   8.066  -0.135  1.00  0.80           H  
ATOM    124 2HA  GLY A   8      20.476   8.057  -1.796  1.00  0.80           H  
ATOM    125  N   VAL A   9      22.551   8.811  -0.254  1.00  0.85           N  
ATOM    126  CA  VAL A   9      23.758   9.457   0.254  1.00  0.85           C  
ATOM    127  C   VAL A   9      24.468  10.419  -0.702  1.00  0.85           C  
ATOM    128  O   VAL A   9      25.199  11.303  -0.256  1.00  0.85           O  
ATOM    129  CB  VAL A   9      24.727   8.376   0.752  1.00  0.85           C  
ATOM    130  CG1 VAL A   9      24.080   7.636   1.914  1.00  0.85           C  
ATOM    131  CG2 VAL A   9      25.050   7.378  -0.396  1.00  0.85           C  
ATOM    132  H   VAL A   9      22.507   7.796  -0.311  1.00  0.85           H  
ATOM    133  HA  VAL A   9      23.461  10.037   1.129  1.00  0.85           H  
ATOM    134  HB  VAL A   9      25.644   8.848   1.108  1.00  0.85           H  
ATOM    135 1HG1 VAL A   9      24.764   6.884   2.289  1.00  0.85           H  
ATOM    136 2HG1 VAL A   9      23.854   8.343   2.712  1.00  0.85           H  
ATOM    137 3HG1 VAL A   9      23.156   7.162   1.578  1.00  0.85           H  
ATOM    138 1HG2 VAL A   9      25.736   6.615  -0.040  1.00  0.85           H  
ATOM    139 2HG2 VAL A   9      24.128   6.900  -0.742  1.00  0.85           H  
ATOM    140 3HG2 VAL A   9      25.519   7.908  -1.229  1.00  0.85           H  
ATOM    141  N   ASP A  10      24.244  10.263  -2.002  1.00  0.88           N  
ATOM    142  CA  ASP A  10      24.864  11.133  -2.996  1.00  0.88           C  
ATOM    143  C   ASP A  10      23.908  12.190  -3.550  1.00  0.88           C  
ATOM    144  O   ASP A  10      24.223  12.849  -4.539  1.00  0.88           O  
ATOM    145  CB  ASP A  10      25.389  10.306  -4.162  1.00  0.88           C  
ATOM    146  CG  ASP A  10      26.503   9.364  -3.771  1.00  0.88           C  
ATOM    147  OD1 ASP A  10      27.429   9.765  -3.114  1.00  0.88           O  
ATOM    148  OD2 ASP A  10      26.365   8.207  -4.086  1.00  0.88           O  
ATOM    149  H   ASP A  10      23.620   9.526  -2.294  1.00  0.88           H  
ATOM    150  HA  ASP A  10      25.701  11.648  -2.526  1.00  0.88           H  
ATOM    151 1HB  ASP A  10      24.570   9.741  -4.601  1.00  0.88           H  
ATOM    152 2HB  ASP A  10      25.763  10.979  -4.934  1.00  0.88           H  
ATOM    153  N   GLY A  11      22.721  12.334  -2.956  1.00  0.87           N  
ATOM    154  CA  GLY A  11      21.752  13.307  -3.467  1.00  0.87           C  
ATOM    155  C   GLY A  11      20.775  12.708  -4.495  1.00  0.87           C  
ATOM    156  O   GLY A  11      19.805  13.351  -4.898  1.00  0.87           O  
ATOM    157  H   GLY A  11      22.473  11.784  -2.129  1.00  0.87           H  
ATOM    158 1HA  GLY A  11      21.204  13.735  -2.635  1.00  0.87           H  
ATOM    159 2HA  GLY A  11      22.291  14.133  -3.929  1.00  0.87           H  
ATOM    160  N   THR A  12      21.043  11.478  -4.912  1.00  0.84           N  
ATOM    161  CA  THR A  12      20.236  10.751  -5.887  1.00  0.84           C  
ATOM    162  C   THR A  12      18.950  10.261  -5.208  1.00  0.84           C  
ATOM    163  O   THR A  12      19.044   9.665  -4.138  1.00  0.84           O  
ATOM    164  CB  THR A  12      21.041   9.544  -6.431  1.00  0.84           C  
ATOM    165  OG1 THR A  12      22.254  10.023  -7.033  1.00  0.84           O  
ATOM    166  CG2 THR A  12      20.269   8.772  -7.473  1.00  0.84           C  
ATOM    167  H   THR A  12      21.862  11.033  -4.533  1.00  0.84           H  
ATOM    168  HA  THR A  12      20.012  11.428  -6.704  1.00  0.84           H  
ATOM    169  HB  THR A  12      21.288   8.875  -5.605  1.00  0.84           H  
ATOM    170  HG1 THR A  12      22.060  10.797  -7.571  1.00  0.84           H  
ATOM    171 1HG2 THR A  12      20.869   7.944  -7.828  1.00  0.84           H  
ATOM    172 2HG2 THR A  12      19.343   8.386  -7.042  1.00  0.84           H  
ATOM    173 3HG2 THR A  12      20.037   9.422  -8.308  1.00  0.84           H  
ATOM    174  N   PRO A  13      17.741  10.492  -5.753  1.00  0.79           N  
ATOM    175  CA  PRO A  13      16.500  10.064  -5.136  1.00  0.79           C  
ATOM    176  C   PRO A  13      16.397   8.551  -5.094  1.00  0.79           C  
ATOM    177  O   PRO A  13      16.798   7.852  -6.031  1.00  0.79           O  
ATOM    178  CB  PRO A  13      15.428  10.678  -6.044  1.00  0.79           C  
ATOM    179  CG  PRO A  13      16.122  10.896  -7.380  1.00  0.79           C  
ATOM    180  CD  PRO A  13      17.580  11.207  -7.027  1.00  0.79           C  
ATOM    181  HA  PRO A  13      16.432  10.481  -4.123  1.00  0.79           H  
ATOM    182 1HB  PRO A  13      14.567   9.993  -6.113  1.00  0.79           H  
ATOM    183 2HB  PRO A  13      15.054  11.612  -5.597  1.00  0.79           H  
ATOM    184 1HG  PRO A  13      16.010  10.003  -8.006  1.00  0.79           H  
ATOM    185 2HG  PRO A  13      15.636  11.721  -7.923  1.00  0.79           H  
ATOM    186 1HD  PRO A  13      18.215  10.798  -7.808  1.00  0.79           H  
ATOM    187 2HD  PRO A  13      17.735  12.291  -6.881  1.00  0.79           H  
ATOM    188  N   LEU A  14      15.776   8.068  -4.031  1.00  0.74           N  
ATOM    189  CA  LEU A  14      15.552   6.656  -3.806  1.00  0.74           C  
ATOM    190  C   LEU A  14      14.076   6.417  -3.501  1.00  0.74           C  
ATOM    191  O   LEU A  14      13.493   7.028  -2.599  1.00  0.74           O  
ATOM    192  CB  LEU A  14      16.444   6.227  -2.644  1.00  0.74           C  
ATOM    193  CG  LEU A  14      16.443   4.819  -2.215  1.00  0.74           C  
ATOM    194  CD1 LEU A  14      16.991   3.964  -3.338  1.00  0.74           C  
ATOM    195  CD2 LEU A  14      17.315   4.729  -1.017  1.00  0.74           C  
ATOM    196  H   LEU A  14      15.489   8.706  -3.300  1.00  0.74           H  
ATOM    197  HA  LEU A  14      15.821   6.100  -4.702  1.00  0.74           H  
ATOM    198 1HB  LEU A  14      17.475   6.476  -2.906  1.00  0.74           H  
ATOM    199 2HB  LEU A  14      16.175   6.827  -1.786  1.00  0.74           H  
ATOM    200  HG  LEU A  14      15.430   4.480  -1.980  1.00  0.74           H  
ATOM    201 1HD1 LEU A  14      17.018   2.923  -3.035  1.00  0.74           H  
ATOM    202 2HD1 LEU A  14      16.353   4.069  -4.208  1.00  0.74           H  
ATOM    203 3HD1 LEU A  14      18.003   4.293  -3.590  1.00  0.74           H  
ATOM    204 1HD2 LEU A  14      17.366   3.695  -0.690  1.00  0.74           H  
ATOM    205 2HD2 LEU A  14      18.306   5.080  -1.274  1.00  0.74           H  
ATOM    206 3HD2 LEU A  14      16.918   5.355  -0.226  1.00  0.74           H  
ATOM    207  N   VAL A  15      13.461   5.542  -4.276  1.00  0.69           N  
ATOM    208  CA  VAL A  15      12.038   5.270  -4.120  1.00  0.69           C  
ATOM    209  C   VAL A  15      11.806   3.934  -3.440  1.00  0.69           C  
ATOM    210  O   VAL A  15      12.482   2.946  -3.746  1.00  0.69           O  
ATOM    211  CB  VAL A  15      11.331   5.292  -5.478  1.00  0.69           C  
ATOM    212  CG1 VAL A  15       9.850   4.984  -5.311  1.00  0.69           C  
ATOM    213  CG2 VAL A  15      11.552   6.646  -6.123  1.00  0.69           C  
ATOM    214  H   VAL A  15      13.986   5.067  -5.007  1.00  0.69           H  
ATOM    215  HA  VAL A  15      11.596   6.050  -3.497  1.00  0.69           H  
ATOM    216  HB  VAL A  15      11.756   4.514  -6.124  1.00  0.69           H  
ATOM    217 1HG1 VAL A  15       9.356   5.001  -6.277  1.00  0.69           H  
ATOM    218 2HG1 VAL A  15       9.717   4.001  -4.866  1.00  0.69           H  
ATOM    219 3HG1 VAL A  15       9.410   5.743  -4.663  1.00  0.69           H  
ATOM    220 1HG2 VAL A  15      11.065   6.674  -7.087  1.00  0.69           H  
ATOM    221 2HG2 VAL A  15      11.143   7.418  -5.507  1.00  0.69           H  
ATOM    222 3HG2 VAL A  15      12.616   6.822  -6.253  1.00  0.69           H  
ATOM    223  N   TYR A  16      10.883   3.921  -2.488  1.00  0.66           N  
ATOM    224  CA  TYR A  16      10.578   2.700  -1.776  1.00  0.66           C  
ATOM    225  C   TYR A  16       9.085   2.604  -1.428  1.00  0.66           C  
ATOM    226  O   TYR A  16       8.359   3.598  -1.473  1.00  0.66           O  
ATOM    227  CB  TYR A  16      11.521   2.622  -0.566  1.00  0.66           C  
ATOM    228  CG  TYR A  16      11.381   3.638   0.487  1.00  0.66           C  
ATOM    229  CD1 TYR A  16      10.658   3.325   1.572  1.00  0.66           C  
ATOM    230  CD2 TYR A  16      11.982   4.889   0.381  1.00  0.66           C  
ATOM    231  CE1 TYR A  16      10.520   4.217   2.586  1.00  0.66           C  
ATOM    232  CE2 TYR A  16      11.823   5.799   1.409  1.00  0.66           C  
ATOM    233  CZ  TYR A  16      11.090   5.447   2.518  1.00  0.66           C  
ATOM    234  OH  TYR A  16      10.902   6.317   3.569  1.00  0.66           O  
ATOM    235  H   TYR A  16      10.380   4.780  -2.257  1.00  0.66           H  
ATOM    236  HA  TYR A  16      10.803   1.859  -2.432  1.00  0.66           H  
ATOM    237 1HB  TYR A  16      11.393   1.664  -0.081  1.00  0.66           H  
ATOM    238 2HB  TYR A  16      12.549   2.661  -0.921  1.00  0.66           H  
ATOM    239  HD1 TYR A  16      10.196   2.344   1.631  1.00  0.66           H  
ATOM    240  HD2 TYR A  16      12.568   5.155  -0.504  1.00  0.66           H  
ATOM    241  HE1 TYR A  16       9.957   3.956   3.450  1.00  0.66           H  
ATOM    242  HE2 TYR A  16      12.270   6.775   1.344  1.00  0.66           H  
ATOM    243  HH  TYR A  16      10.414   5.847   4.294  1.00  0.66           H  
ATOM    244  N   SER A  17       8.620   1.399  -1.102  1.00  0.65           N  
ATOM    245  CA  SER A  17       7.216   1.203  -0.762  1.00  0.65           C  
ATOM    246  C   SER A  17       7.073   0.667   0.641  1.00  0.65           C  
ATOM    247  O   SER A  17       7.794  -0.251   1.037  1.00  0.65           O  
ATOM    248  CB  SER A  17       6.546   0.249  -1.733  1.00  0.65           C  
ATOM    249  OG  SER A  17       5.204   0.041  -1.379  1.00  0.65           O  
ATOM    250  H   SER A  17       9.264   0.618  -1.091  1.00  0.65           H  
ATOM    251  HA  SER A  17       6.721   2.165  -0.811  1.00  0.65           H  
ATOM    252 1HB  SER A  17       6.613   0.640  -2.736  1.00  0.65           H  
ATOM    253 2HB  SER A  17       7.073  -0.701  -1.726  1.00  0.65           H  
ATOM    254  HG  SER A  17       4.863   0.925  -1.129  1.00  0.65           H  
ATOM    255  N   VAL A  18       6.154   1.252   1.402  1.00  0.65           N  
ATOM    256  CA  VAL A  18       5.992   0.826   2.782  1.00  0.65           C  
ATOM    257  C   VAL A  18       4.575   0.401   3.122  1.00  0.65           C  
ATOM    258  O   VAL A  18       3.599   1.088   2.800  1.00  0.65           O  
ATOM    259  CB  VAL A  18       6.475   1.904   3.761  1.00  0.65           C  
ATOM    260  CG1 VAL A  18       6.306   1.437   5.173  1.00  0.65           C  
ATOM    261  CG2 VAL A  18       7.878   2.175   3.504  1.00  0.65           C  
ATOM    262  H   VAL A  18       5.565   1.970   0.987  1.00  0.65           H  
ATOM    263  HA  VAL A  18       6.634  -0.024   2.929  1.00  0.65           H  
ATOM    264  HB  VAL A  18       5.892   2.814   3.636  1.00  0.65           H  
ATOM    265 1HG1 VAL A  18       6.683   2.210   5.808  1.00  0.65           H  
ATOM    266 2HG1 VAL A  18       5.260   1.246   5.398  1.00  0.65           H  
ATOM    267 3HG1 VAL A  18       6.887   0.522   5.327  1.00  0.65           H  
ATOM    268 1HG2 VAL A  18       8.208   2.914   4.204  1.00  0.65           H  
ATOM    269 2HG2 VAL A  18       8.437   1.271   3.638  1.00  0.65           H  
ATOM    270 3HG2 VAL A  18       8.000   2.539   2.494  1.00  0.65           H  
ATOM    271  N   THR A  19       4.490  -0.749   3.781  1.00  0.67           N  
ATOM    272  CA  THR A  19       3.230  -1.332   4.201  1.00  0.67           C  
ATOM    273  C   THR A  19       3.328  -2.169   5.483  1.00  0.67           C  
ATOM    274  O   THR A  19       4.381  -2.703   5.813  1.00  0.67           O  
ATOM    275  CB  THR A  19       2.680  -2.176   3.063  1.00  0.67           C  
ATOM    276  OG1 THR A  19       1.387  -2.681   3.430  1.00  0.67           O  
ATOM    277  CG2 THR A  19       3.639  -3.308   2.730  1.00  0.67           C  
ATOM    278  H   THR A  19       5.363  -1.242   3.976  1.00  0.67           H  
ATOM    279  HA  THR A  19       2.531  -0.517   4.392  1.00  0.67           H  
ATOM    280  HB  THR A  19       2.569  -1.551   2.184  1.00  0.67           H  
ATOM    281  HG1 THR A  19       1.156  -3.427   2.864  1.00  0.67           H  
ATOM    282 1HG2 THR A  19       3.243  -3.911   1.911  1.00  0.67           H  
ATOM    283 2HG2 THR A  19       4.608  -2.893   2.441  1.00  0.67           H  
ATOM    284 3HG2 THR A  19       3.762  -3.912   3.598  1.00  0.67           H  
ATOM    285  N   GLY A  20       2.218  -2.295   6.202  1.00  0.69           N  
ATOM    286  CA  GLY A  20       2.188  -3.115   7.417  1.00  0.69           C  
ATOM    287  C   GLY A  20       2.140  -2.282   8.691  1.00  0.69           C  
ATOM    288  O   GLY A  20       2.313  -1.063   8.659  1.00  0.69           O  
ATOM    289  H   GLY A  20       1.375  -1.836   5.883  1.00  0.69           H  
ATOM    290 1HA  GLY A  20       1.313  -3.764   7.388  1.00  0.69           H  
ATOM    291 2HA  GLY A  20       3.057  -3.774   7.445  1.00  0.69           H  
ATOM    292  N   ASP A  21       1.877  -2.964   9.808  1.00  0.71           N  
ATOM    293  CA  ASP A  21       1.710  -2.358  11.134  1.00  0.71           C  
ATOM    294  C   ASP A  21       2.973  -1.602  11.611  1.00  0.71           C  
ATOM    295  O   ASP A  21       4.012  -2.229  11.812  1.00  0.71           O  
ATOM    296  CB  ASP A  21       1.308  -3.453  12.135  1.00  0.71           C  
ATOM    297  CG  ASP A  21       0.992  -2.976  13.576  1.00  0.71           C  
ATOM    298  OD1 ASP A  21       1.551  -1.991  14.037  1.00  0.71           O  
ATOM    299  OD2 ASP A  21       0.176  -3.617  14.199  1.00  0.71           O  
ATOM    300  H   ASP A  21       1.775  -3.971   9.721  1.00  0.71           H  
ATOM    301  HA  ASP A  21       0.854  -1.704  11.074  1.00  0.71           H  
ATOM    302 1HB  ASP A  21       0.427  -3.975  11.752  1.00  0.71           H  
ATOM    303 2HB  ASP A  21       2.109  -4.194  12.189  1.00  0.71           H  
ATOM    304  N   PRO A  22       2.904  -0.264  11.838  1.00  0.72           N  
ATOM    305  CA  PRO A  22       3.991   0.610  12.262  1.00  0.72           C  
ATOM    306  C   PRO A  22       4.720   0.199  13.536  1.00  0.72           C  
ATOM    307  O   PRO A  22       5.867   0.603  13.737  1.00  0.72           O  
ATOM    308  CB  PRO A  22       3.272   1.939  12.521  1.00  0.72           C  
ATOM    309  CG  PRO A  22       2.068   1.912  11.632  1.00  0.72           C  
ATOM    310  CD  PRO A  22       1.630   0.469  11.605  1.00  0.72           C  
ATOM    311  HA  PRO A  22       4.698   0.713  11.445  1.00  0.72           H  
ATOM    312 1HB  PRO A  22       3.013   2.013  13.594  1.00  0.72           H  
ATOM    313 2HB  PRO A  22       3.949   2.776  12.300  1.00  0.72           H  
ATOM    314 1HG  PRO A  22       1.290   2.572  12.042  1.00  0.72           H  
ATOM    315 2HG  PRO A  22       2.313   2.298  10.637  1.00  0.72           H  
ATOM    316 1HD  PRO A  22       0.898   0.247  12.402  1.00  0.72           H  
ATOM    317 2HD  PRO A  22       1.241   0.292  10.592  1.00  0.72           H  
ATOM    318  N   ASP A  23       4.072  -0.566  14.415  1.00  0.72           N  
ATOM    319  CA  ASP A  23       4.742  -0.949  15.656  1.00  0.72           C  
ATOM    320  C   ASP A  23       5.477  -2.285  15.544  1.00  0.72           C  
ATOM    321  O   ASP A  23       6.102  -2.746  16.503  1.00  0.72           O  
ATOM    322  CB  ASP A  23       3.746  -0.980  16.815  1.00  0.72           C  
ATOM    323  CG  ASP A  23       3.227   0.430  17.201  1.00  0.72           C  
ATOM    324  OD1 ASP A  23       3.911   1.396  16.938  1.00  0.72           O  
ATOM    325  OD2 ASP A  23       2.167   0.516  17.771  1.00  0.72           O  
ATOM    326  H   ASP A  23       3.125  -0.928  14.228  1.00  0.72           H  
ATOM    327  HA  ASP A  23       5.484  -0.187  15.886  1.00  0.72           H  
ATOM    328 1HB  ASP A  23       2.888  -1.599  16.525  1.00  0.72           H  
ATOM    329 2HB  ASP A  23       4.209  -1.441  17.685  1.00  0.72           H  
ATOM    330  N   ALA A  24       5.381  -2.922  14.383  1.00  0.70           N  
ATOM    331  CA  ALA A  24       6.016  -4.208  14.156  1.00  0.70           C  
ATOM    332  C   ALA A  24       7.478  -4.051  13.777  1.00  0.70           C  
ATOM    333  O   ALA A  24       7.902  -3.005  13.287  1.00  0.70           O  
ATOM    334  CB  ALA A  24       5.298  -4.969  13.080  1.00  0.70           C  
ATOM    335  H   ALA A  24       4.858  -2.506  13.610  1.00  0.70           H  
ATOM    336  HA  ALA A  24       5.963  -4.777  15.083  1.00  0.70           H  
ATOM    337 1HB  ALA A  24       5.783  -5.922  12.981  1.00  0.70           H  
ATOM    338 2HB  ALA A  24       4.255  -5.113  13.358  1.00  0.70           H  
ATOM    339 3HB  ALA A  24       5.349  -4.420  12.145  1.00  0.70           H  
ATOM    340  N   ARG A  25       8.253  -5.112  13.964  1.00  0.68           N  
ATOM    341  CA  ARG A  25       9.647  -5.099  13.537  1.00  0.68           C  
ATOM    342  C   ARG A  25       9.703  -4.812  12.045  1.00  0.68           C  
ATOM    343  O   ARG A  25       8.880  -5.323  11.285  1.00  0.68           O  
ATOM    344  CB  ARG A  25      10.344  -6.427  13.801  1.00  0.68           C  
ATOM    345  CG  ARG A  25      11.855  -6.385  13.568  1.00  0.68           C  
ATOM    346  CD  ARG A  25      12.525  -7.679  13.812  1.00  0.68           C  
ATOM    347  NE  ARG A  25      12.410  -8.133  15.180  1.00  0.68           N  
ATOM    348  CZ  ARG A  25      13.202  -7.736  16.197  1.00  0.68           C  
ATOM    349  NH1 ARG A  25      14.142  -6.822  16.016  1.00  0.68           N  
ATOM    350  NH2 ARG A  25      13.033  -8.273  17.397  1.00  0.68           N  
ATOM    351  H   ARG A  25       7.868  -5.941  14.395  1.00  0.68           H  
ATOM    352  HA  ARG A  25      10.176  -4.307  14.069  1.00  0.68           H  
ATOM    353 1HB  ARG A  25      10.163  -6.748  14.825  1.00  0.68           H  
ATOM    354 2HB  ARG A  25       9.959  -7.188  13.143  1.00  0.68           H  
ATOM    355 1HG  ARG A  25      12.057  -6.119  12.530  1.00  0.68           H  
ATOM    356 2HG  ARG A  25      12.310  -5.638  14.220  1.00  0.68           H  
ATOM    357 1HD  ARG A  25      12.099  -8.435  13.165  1.00  0.68           H  
ATOM    358 2HD  ARG A  25      13.589  -7.567  13.589  1.00  0.68           H  
ATOM    359  HE  ARG A  25      11.713  -8.838  15.381  1.00  0.68           H  
ATOM    360 1HH1 ARG A  25      14.303  -6.384  15.094  1.00  0.68           H  
ATOM    361 2HH1 ARG A  25      14.732  -6.558  16.791  1.00  0.68           H  
ATOM    362 1HH2 ARG A  25      12.324  -8.980  17.541  1.00  0.68           H  
ATOM    363 2HH2 ARG A  25      13.632  -7.991  18.158  1.00  0.68           H  
ATOM    364  N   ALA A  26      10.609  -3.943  11.623  1.00  0.65           N  
ATOM    365  CA  ALA A  26      10.722  -3.670  10.201  1.00  0.65           C  
ATOM    366  C   ALA A  26      11.457  -4.772   9.452  1.00  0.65           C  
ATOM    367  O   ALA A  26      12.418  -5.351   9.972  1.00  0.65           O  
ATOM    368  CB  ALA A  26      11.442  -2.375   9.970  1.00  0.65           C  
ATOM    369  H   ALA A  26      11.234  -3.499  12.279  1.00  0.65           H  
ATOM    370  HA  ALA A  26       9.719  -3.600   9.798  1.00  0.65           H  
ATOM    371 1HB  ALA A  26      11.486  -2.176   8.899  1.00  0.65           H  
ATOM    372 2HB  ALA A  26      10.905  -1.572  10.471  1.00  0.65           H  
ATOM    373 3HB  ALA A  26      12.443  -2.454  10.368  1.00  0.65           H  
ATOM    374  N   LEU A  27      11.035  -4.980   8.215  1.00  0.63           N  
ATOM    375  CA  LEU A  27      11.639  -5.889   7.255  1.00  0.63           C  
ATOM    376  C   LEU A  27      11.903  -5.123   5.965  1.00  0.63           C  
ATOM    377  O   LEU A  27      10.967  -4.624   5.337  1.00  0.63           O  
ATOM    378  CB  LEU A  27      10.684  -7.071   6.994  1.00  0.63           C  
ATOM    379  CG  LEU A  27      11.102  -8.099   5.946  1.00  0.63           C  
ATOM    380  CD1 LEU A  27      12.369  -8.805   6.344  1.00  0.63           C  
ATOM    381  CD2 LEU A  27       9.993  -9.099   5.798  1.00  0.63           C  
ATOM    382  H   LEU A  27      10.217  -4.459   7.921  1.00  0.63           H  
ATOM    383  HA  LEU A  27      12.580  -6.257   7.652  1.00  0.63           H  
ATOM    384 1HB  LEU A  27      10.547  -7.605   7.934  1.00  0.63           H  
ATOM    385 2HB  LEU A  27       9.715  -6.665   6.693  1.00  0.63           H  
ATOM    386  HG  LEU A  27      11.287  -7.593   5.014  1.00  0.63           H  
ATOM    387 1HD1 LEU A  27      12.630  -9.524   5.584  1.00  0.63           H  
ATOM    388 2HD1 LEU A  27      13.168  -8.080   6.445  1.00  0.63           H  
ATOM    389 3HD1 LEU A  27      12.213  -9.319   7.286  1.00  0.63           H  
ATOM    390 1HD2 LEU A  27      10.273  -9.834   5.046  1.00  0.63           H  
ATOM    391 2HD2 LEU A  27       9.823  -9.602   6.751  1.00  0.63           H  
ATOM    392 3HD2 LEU A  27       9.087  -8.583   5.494  1.00  0.63           H  
ATOM    393  N   VAL A  28      13.164  -5.034   5.574  1.00  0.62           N  
ATOM    394  CA  VAL A  28      13.540  -4.296   4.378  1.00  0.62           C  
ATOM    395  C   VAL A  28      13.755  -5.267   3.244  1.00  0.62           C  
ATOM    396  O   VAL A  28      14.437  -6.280   3.415  1.00  0.62           O  
ATOM    397  CB  VAL A  28      14.810  -3.466   4.599  1.00  0.62           C  
ATOM    398  CG1 VAL A  28      15.201  -2.742   3.310  1.00  0.62           C  
ATOM    399  CG2 VAL A  28      14.582  -2.471   5.686  1.00  0.62           C  
ATOM    400  H   VAL A  28      13.879  -5.492   6.133  1.00  0.62           H  
ATOM    401  HA  VAL A  28      12.731  -3.624   4.114  1.00  0.62           H  
ATOM    402  HB  VAL A  28      15.609  -4.123   4.853  1.00  0.62           H  
ATOM    403 1HG1 VAL A  28      16.111  -2.166   3.475  1.00  0.62           H  
ATOM    404 2HG1 VAL A  28      15.372  -3.466   2.521  1.00  0.62           H  
ATOM    405 3HG1 VAL A  28      14.391  -2.069   3.013  1.00  0.62           H  
ATOM    406 1HG2 VAL A  28      15.489  -1.912   5.802  1.00  0.62           H  
ATOM    407 2HG2 VAL A  28      13.780  -1.804   5.408  1.00  0.62           H  
ATOM    408 3HG2 VAL A  28      14.329  -2.983   6.615  1.00  0.62           H  
ATOM    409  N   LEU A  29      13.120  -4.998   2.109  1.00  0.62           N  
ATOM    410  CA  LEU A  29      13.201  -5.902   0.977  1.00  0.62           C  
ATOM    411  C   LEU A  29      14.035  -5.304  -0.173  1.00  0.62           C  
ATOM    412  O   LEU A  29      13.673  -4.283  -0.775  1.00  0.62           O  
ATOM    413  CB  LEU A  29      11.794  -6.235   0.516  1.00  0.62           C  
ATOM    414  CG  LEU A  29      10.845  -6.702   1.582  1.00  0.62           C  
ATOM    415  CD1 LEU A  29       9.565  -6.968   0.970  1.00  0.62           C  
ATOM    416  CD2 LEU A  29      11.345  -7.851   2.207  1.00  0.62           C  
ATOM    417  H   LEU A  29      12.583  -4.139   2.045  1.00  0.62           H  
ATOM    418  HA  LEU A  29      13.672  -6.822   1.302  1.00  0.62           H  
ATOM    419 1HB  LEU A  29      11.363  -5.400   0.022  1.00  0.62           H  
ATOM    420 2HB  LEU A  29      11.849  -7.004  -0.166  1.00  0.62           H  
ATOM    421  HG  LEU A  29      10.713  -5.919   2.331  1.00  0.62           H  
ATOM    422 1HD1 LEU A  29       8.861  -7.311   1.715  1.00  0.62           H  
ATOM    423 2HD1 LEU A  29       9.229  -6.053   0.526  1.00  0.62           H  
ATOM    424 3HD1 LEU A  29       9.659  -7.715   0.225  1.00  0.62           H  
ATOM    425 1HD2 LEU A  29      10.638  -8.180   2.955  1.00  0.62           H  
ATOM    426 2HD2 LEU A  29      11.470  -8.607   1.482  1.00  0.62           H  
ATOM    427 3HD2 LEU A  29      12.287  -7.623   2.661  1.00  0.62           H  
ATOM    428  N   LEU A  30      15.172  -5.935  -0.454  1.00  0.64           N  
ATOM    429  CA  LEU A  30      16.103  -5.463  -1.477  1.00  0.64           C  
ATOM    430  C   LEU A  30      16.137  -6.406  -2.682  1.00  0.64           C  
ATOM    431  O   LEU A  30      16.582  -7.550  -2.590  1.00  0.64           O  
ATOM    432  CB  LEU A  30      17.487  -5.327  -0.856  1.00  0.64           C  
ATOM    433  CG  LEU A  30      17.534  -4.409   0.386  1.00  0.64           C  
ATOM    434  CD1 LEU A  30      18.898  -4.437   0.979  1.00  0.64           C  
ATOM    435  CD2 LEU A  30      17.135  -3.011  -0.008  1.00  0.64           C  
ATOM    436  H   LEU A  30      15.398  -6.769   0.087  1.00  0.64           H  
ATOM    437  HA  LEU A  30      15.776  -4.482  -1.822  1.00  0.64           H  
ATOM    438 1HB  LEU A  30      17.841  -6.311  -0.559  1.00  0.64           H  
ATOM    439 2HB  LEU A  30      18.172  -4.923  -1.606  1.00  0.64           H  
ATOM    440  HG  LEU A  30      16.840  -4.789   1.138  1.00  0.64           H  
ATOM    441 1HD1 LEU A  30      18.926  -3.810   1.869  1.00  0.64           H  
ATOM    442 2HD1 LEU A  30      19.106  -5.444   1.242  1.00  0.64           H  
ATOM    443 3HD1 LEU A  30      19.626  -4.081   0.255  1.00  0.64           H  
ATOM    444 1HD2 LEU A  30      17.148  -2.361   0.865  1.00  0.64           H  
ATOM    445 2HD2 LEU A  30      17.823  -2.627  -0.755  1.00  0.64           H  
ATOM    446 3HD2 LEU A  30      16.134  -3.049  -0.418  1.00  0.64           H  
ATOM    447  N   HIS A  31      15.636  -5.936  -3.804  1.00  0.67           N  
ATOM    448  CA  HIS A  31      15.531  -6.760  -5.004  1.00  0.67           C  
ATOM    449  C   HIS A  31      16.889  -7.022  -5.642  1.00  0.67           C  
ATOM    450  O   HIS A  31      17.907  -6.501  -5.173  1.00  0.67           O  
ATOM    451  CB  HIS A  31      14.644  -6.089  -6.013  1.00  0.67           C  
ATOM    452  CG  HIS A  31      15.223  -4.851  -6.467  1.00  0.67           C  
ATOM    453  ND1 HIS A  31      16.291  -4.799  -7.317  1.00  0.67           N  
ATOM    454  CD2 HIS A  31      14.894  -3.598  -6.200  1.00  0.67           C  
ATOM    455  CE1 HIS A  31      16.597  -3.567  -7.547  1.00  0.67           C  
ATOM    456  NE2 HIS A  31      15.758  -2.798  -6.885  1.00  0.67           N  
ATOM    457  H   HIS A  31      15.299  -4.979  -3.824  1.00  0.67           H  
ATOM    458  HA  HIS A  31      15.089  -7.726  -4.751  1.00  0.67           H  
ATOM    459 1HB  HIS A  31      14.485  -6.738  -6.852  1.00  0.67           H  
ATOM    460 2HB  HIS A  31      13.675  -5.872  -5.575  1.00  0.67           H  
ATOM    461  HD1 HIS A  31      16.807  -5.583  -7.718  1.00  0.67           H  
ATOM    462  HD2 HIS A  31      14.109  -3.178  -5.590  1.00  0.67           H  
ATOM    463  HE1 HIS A  31      17.421  -3.350  -8.196  1.00  0.67           H  
ATOM    464  N   GLY A  32      16.898  -7.865  -6.681  1.00  0.71           N  
ATOM    465  CA  GLY A  32      18.119  -8.249  -7.364  1.00  0.71           C  
ATOM    466  C   GLY A  32      18.462  -7.457  -8.616  1.00  0.71           C  
ATOM    467  O   GLY A  32      17.938  -6.365  -8.859  1.00  0.71           O  
ATOM    468  H   GLY A  32      16.032  -8.281  -7.022  1.00  0.71           H  
ATOM    469 1HA  GLY A  32      18.951  -8.205  -6.665  1.00  0.71           H  
ATOM    470 2HA  GLY A  32      17.995  -9.286  -7.654  1.00  0.71           H  
ATOM    471  N   TRP A  33      19.348  -8.040  -9.421  1.00  0.74           N  
ATOM    472  CA  TRP A  33      19.844  -7.440 -10.649  1.00  0.74           C  
ATOM    473  C   TRP A  33      18.702  -7.308 -11.625  1.00  0.74           C  
ATOM    474  O   TRP A  33      18.016  -8.293 -11.892  1.00  0.74           O  
ATOM    475  CB  TRP A  33      20.888  -8.418 -11.218  1.00  0.74           C  
ATOM    476  CG  TRP A  33      21.667  -8.091 -12.478  1.00  0.74           C  
ATOM    477  CD1 TRP A  33      22.846  -7.461 -12.537  1.00  0.74           C  
ATOM    478  CD2 TRP A  33      21.350  -8.463 -13.841  1.00  0.74           C  
ATOM    479  NE1 TRP A  33      23.294  -7.396 -13.839  1.00  0.74           N  
ATOM    480  CE2 TRP A  33      22.392  -8.019 -14.640  1.00  0.74           C  
ATOM    481  CE3 TRP A  33      20.302  -9.135 -14.421  1.00  0.74           C  
ATOM    482  CZ2 TRP A  33      22.411  -8.243 -15.999  1.00  0.74           C  
ATOM    483  CZ3 TRP A  33      20.310  -9.368 -15.782  1.00  0.74           C  
ATOM    484  CH2 TRP A  33      21.336  -8.940 -16.547  1.00  0.74           C  
ATOM    485  H   TRP A  33      19.705  -8.948  -9.162  1.00  0.74           H  
ATOM    486  HA  TRP A  33      20.273  -6.460 -10.437  1.00  0.74           H  
ATOM    487 1HB  TRP A  33      21.626  -8.612 -10.442  1.00  0.74           H  
ATOM    488 2HB  TRP A  33      20.389  -9.371 -11.403  1.00  0.74           H  
ATOM    489  HD1 TRP A  33      23.359  -7.086 -11.679  1.00  0.74           H  
ATOM    490  HE1 TRP A  33      24.168  -6.967 -14.157  1.00  0.74           H  
ATOM    491  HE3 TRP A  33      19.496  -9.470 -13.806  1.00  0.74           H  
ATOM    492  HZ2 TRP A  33      23.234  -7.906 -16.633  1.00  0.74           H  
ATOM    493  HZ3 TRP A  33      19.471  -9.909 -16.221  1.00  0.74           H  
ATOM    494  HH2 TRP A  33      21.317  -9.146 -17.604  1.00  0.74           H  
ATOM    495  N   ALA A  34      18.525  -6.120 -12.200  1.00  0.77           N  
ATOM    496  CA  ALA A  34      17.488  -5.887 -13.198  1.00  0.77           C  
ATOM    497  C   ALA A  34      16.075  -6.173 -12.649  1.00  0.77           C  
ATOM    498  O   ALA A  34      15.174  -6.560 -13.391  1.00  0.77           O  
ATOM    499  CB  ALA A  34      17.769  -6.716 -14.432  1.00  0.77           C  
ATOM    500  H   ALA A  34      19.061  -5.303 -11.892  1.00  0.77           H  
ATOM    501  HA  ALA A  34      17.535  -4.840 -13.491  1.00  0.77           H  
ATOM    502 1HB  ALA A  34      17.036  -6.496 -15.188  1.00  0.77           H  
ATOM    503 2HB  ALA A  34      18.758  -6.467 -14.812  1.00  0.77           H  
ATOM    504 3HB  ALA A  34      17.728  -7.774 -14.208  1.00  0.77           H  
ATOM    505  N   GLN A  35      15.879  -5.962 -11.346  1.00  0.79           N  
ATOM    506  CA  GLN A  35      14.573  -6.100 -10.708  1.00  0.79           C  
ATOM    507  C   GLN A  35      14.180  -4.777 -10.045  1.00  0.79           C  
ATOM    508  O   GLN A  35      14.979  -3.853  -9.999  1.00  0.79           O  
ATOM    509  CB  GLN A  35      14.565  -7.225  -9.679  1.00  0.79           C  
ATOM    510  CG  GLN A  35      14.814  -8.624 -10.200  1.00  0.79           C  
ATOM    511  CD  GLN A  35      14.686  -9.693  -9.087  1.00  0.79           C  
ATOM    512  OE1 GLN A  35      14.973  -9.473  -7.896  1.00  0.79           O  
ATOM    513  NE2 GLN A  35      14.258 -10.875  -9.486  1.00  0.79           N  
ATOM    514  H   GLN A  35      16.675  -5.723 -10.751  1.00  0.79           H  
ATOM    515  HA  GLN A  35      13.829  -6.326 -11.472  1.00  0.79           H  
ATOM    516 1HB  GLN A  35      15.339  -7.022  -8.958  1.00  0.79           H  
ATOM    517 2HB  GLN A  35      13.620  -7.221  -9.159  1.00  0.79           H  
ATOM    518 1HG  GLN A  35      14.089  -8.846 -10.986  1.00  0.79           H  
ATOM    519 2HG  GLN A  35      15.826  -8.672 -10.602  1.00  0.79           H  
ATOM    520 1HE2 GLN A  35      14.157 -11.627  -8.830  1.00  0.79           H  
ATOM    521 2HE2 GLN A  35      14.056 -11.021 -10.452  1.00  0.79           H  
ATOM    522  N   SER A  36      12.950  -4.677  -9.553  1.00  0.81           N  
ATOM    523  CA  SER A  36      12.498  -3.492  -8.801  1.00  0.81           C  
ATOM    524  C   SER A  36      11.626  -4.003  -7.679  1.00  0.81           C  
ATOM    525  O   SER A  36      11.336  -5.192  -7.634  1.00  0.81           O  
ATOM    526  CB  SER A  36      11.664  -2.542  -9.618  1.00  0.81           C  
ATOM    527  OG  SER A  36      10.391  -3.082  -9.858  1.00  0.81           O  
ATOM    528  H   SER A  36      12.320  -5.455  -9.667  1.00  0.81           H  
ATOM    529  HA  SER A  36      13.352  -2.959  -8.389  1.00  0.81           H  
ATOM    530 1HB  SER A  36      11.569  -1.591  -9.088  1.00  0.81           H  
ATOM    531 2HB  SER A  36      12.168  -2.339 -10.563  1.00  0.81           H  
ATOM    532  HG  SER A  36       9.934  -2.415 -10.381  1.00  0.81           H  
ATOM    533  N   SER A  37      11.106  -3.129  -6.828  1.00  0.83           N  
ATOM    534  CA  SER A  37      10.237  -3.562  -5.738  1.00  0.83           C  
ATOM    535  C   SER A  37       8.966  -4.283  -6.228  1.00  0.83           C  
ATOM    536  O   SER A  37       8.310  -5.000  -5.467  1.00  0.83           O  
ATOM    537  CB  SER A  37       9.877  -2.366  -4.876  1.00  0.83           C  
ATOM    538  OG  SER A  37       9.171  -1.411  -5.613  1.00  0.83           O  
ATOM    539  H   SER A  37      11.333  -2.131  -6.894  1.00  0.83           H  
ATOM    540  HA  SER A  37      10.805  -4.254  -5.120  1.00  0.83           H  
ATOM    541 1HB  SER A  37       9.265  -2.698  -4.050  1.00  0.83           H  
ATOM    542 2HB  SER A  37      10.784  -1.916  -4.461  1.00  0.83           H  
ATOM    543  HG  SER A  37       9.868  -0.945  -6.146  1.00  0.83           H  
ATOM    544  N   LYS A  38       8.623  -4.126  -7.510  1.00  0.86           N  
ATOM    545  CA  LYS A  38       7.448  -4.768  -8.068  1.00  0.86           C  
ATOM    546  C   LYS A  38       7.604  -6.287  -8.084  1.00  0.86           C  
ATOM    547  O   LYS A  38       6.615  -7.018  -8.060  1.00  0.86           O  
ATOM    548  CB  LYS A  38       7.207  -4.274  -9.491  1.00  0.86           C  
ATOM    549  CG  LYS A  38       6.810  -2.812  -9.580  1.00  0.86           C  
ATOM    550  CD  LYS A  38       6.598  -2.365 -11.021  1.00  0.86           C  
ATOM    551  CE  LYS A  38       6.318  -0.875 -11.075  1.00  0.86           C  
ATOM    552  NZ  LYS A  38       6.129  -0.374 -12.458  1.00  0.86           N  
ATOM    553  H   LYS A  38       9.213  -3.572  -8.133  1.00  0.86           H  
ATOM    554  HA  LYS A  38       6.587  -4.519  -7.447  1.00  0.86           H  
ATOM    555 1HB  LYS A  38       8.112  -4.420 -10.082  1.00  0.86           H  
ATOM    556 2HB  LYS A  38       6.418  -4.866  -9.952  1.00  0.86           H  
ATOM    557 1HG  LYS A  38       5.888  -2.654  -9.019  1.00  0.86           H  
ATOM    558 2HG  LYS A  38       7.596  -2.202  -9.128  1.00  0.86           H  
ATOM    559 1HD  LYS A  38       7.490  -2.588 -11.611  1.00  0.86           H  
ATOM    560 2HD  LYS A  38       5.753  -2.903 -11.451  1.00  0.86           H  
ATOM    561 1HE  LYS A  38       5.426  -0.651 -10.492  1.00  0.86           H  
ATOM    562 2HE  LYS A  38       7.166  -0.362 -10.633  1.00  0.86           H  
ATOM    563 1HZ  LYS A  38       5.972   0.642 -12.413  1.00  0.86           H  
ATOM    564 2HZ  LYS A  38       6.956  -0.559 -13.003  1.00  0.86           H  
ATOM    565 3HZ  LYS A  38       5.336  -0.827 -12.885  1.00  0.86           H  
ATOM    566  N   CYS A  39       8.857  -6.770  -8.073  1.00  0.91           N  
ATOM    567  CA  CYS A  39       9.144  -8.200  -8.156  1.00  0.91           C  
ATOM    568  C   CYS A  39       8.713  -8.968  -6.926  1.00  0.91           C  
ATOM    569  O   CYS A  39       8.610 -10.188  -6.969  1.00  0.91           O  
ATOM    570  CB  CYS A  39      10.636  -8.460  -8.395  1.00  0.91           C  
ATOM    571  SG  CYS A  39      11.729  -8.020  -7.069  1.00  0.91           S  
ATOM    572  H   CYS A  39       9.641  -6.123  -8.018  1.00  0.91           H  
ATOM    573  HA  CYS A  39       8.599  -8.600  -9.011  1.00  0.91           H  
ATOM    574 1HB  CYS A  39      10.784  -9.514  -8.575  1.00  0.91           H  
ATOM    575 2HB  CYS A  39      10.960  -7.922  -9.283  1.00  0.91           H  
ATOM    576  HG  CYS A  39      11.400  -6.724  -7.058  1.00  0.91           H  
ATOM    577  N   TRP A  40       8.423  -8.281  -5.830  1.00  0.95           N  
ATOM    578  CA  TRP A  40       7.990  -9.010  -4.656  1.00  0.95           C  
ATOM    579  C   TRP A  40       6.503  -9.334  -4.835  1.00  0.95           C  
ATOM    580  O   TRP A  40       5.986 -10.322  -4.310  1.00  0.95           O  
ATOM    581  CB  TRP A  40       8.284  -8.158  -3.424  1.00  0.95           C  
ATOM    582  CG  TRP A  40       9.750  -7.929  -3.275  1.00  0.95           C  
ATOM    583  CD1 TRP A  40      10.442  -7.031  -3.985  1.00  0.95           C  
ATOM    584  CD2 TRP A  40      10.708  -8.555  -2.408  1.00  0.95           C  
ATOM    585  NE1 TRP A  40      11.752  -7.063  -3.658  1.00  0.95           N  
ATOM    586  CE2 TRP A  40      11.946  -7.987  -2.711  1.00  0.95           C  
ATOM    587  CE3 TRP A  40      10.633  -9.534  -1.431  1.00  0.95           C  
ATOM    588  CZ2 TRP A  40      13.096  -8.373  -2.093  1.00  0.95           C  
ATOM    589  CZ3 TRP A  40      11.801  -9.905  -0.800  1.00  0.95           C  
ATOM    590  CH2 TRP A  40      13.011  -9.328  -1.141  1.00  0.95           C  
ATOM    591  H   TRP A  40       8.490  -7.262  -5.805  1.00  0.95           H  
ATOM    592  HA  TRP A  40       8.537  -9.938  -4.586  1.00  0.95           H  
ATOM    593 1HB  TRP A  40       7.792  -7.196  -3.527  1.00  0.95           H  
ATOM    594 2HB  TRP A  40       7.901  -8.648  -2.528  1.00  0.95           H  
ATOM    595  HD1 TRP A  40      10.019  -6.397  -4.727  1.00  0.95           H  
ATOM    596  HE1 TRP A  40      12.469  -6.492  -4.064  1.00  0.95           H  
ATOM    597  HE3 TRP A  40       9.685  -9.996  -1.173  1.00  0.95           H  
ATOM    598  HZ2 TRP A  40      14.042  -7.947  -2.334  1.00  0.95           H  
ATOM    599  HZ3 TRP A  40      11.741 -10.671  -0.047  1.00  0.95           H  
ATOM    600  HH2 TRP A  40      13.929  -9.634  -0.656  1.00  0.95           H  
ATOM    601  N   GLY A  41       5.820  -8.485  -5.600  1.00  0.97           N  
ATOM    602  CA  GLY A  41       4.406  -8.610  -5.861  1.00  0.97           C  
ATOM    603  C   GLY A  41       3.636  -8.273  -4.599  1.00  0.97           C  
ATOM    604  O   GLY A  41       4.178  -8.388  -3.498  1.00  0.97           O  
ATOM    605  H   GLY A  41       6.310  -7.737  -6.081  1.00  0.97           H  
ATOM    606 1HA  GLY A  41       4.150  -7.928  -6.671  1.00  0.97           H  
ATOM    607 2HA  GLY A  41       4.181  -9.624  -6.190  1.00  0.97           H  
ATOM    608  N   PRO A  42       2.356  -7.914  -4.699  1.00  0.97           N  
ATOM    609  CA  PRO A  42       1.507  -7.644  -3.566  1.00  0.97           C  
ATOM    610  C   PRO A  42       1.307  -8.898  -2.728  1.00  0.97           C  
ATOM    611  O   PRO A  42       1.099  -8.819  -1.531  1.00  0.97           O  
ATOM    612  CB  PRO A  42       0.203  -7.192  -4.231  1.00  0.97           C  
ATOM    613  CG  PRO A  42       0.245  -7.795  -5.627  1.00  0.97           C  
ATOM    614  CD  PRO A  42       1.710  -7.794  -6.008  1.00  0.97           C  
ATOM    615  HA  PRO A  42       1.942  -6.836  -2.962  1.00  0.97           H  
ATOM    616 1HB  PRO A  42      -0.656  -7.543  -3.630  1.00  0.97           H  
ATOM    617 2HB  PRO A  42       0.145  -6.101  -4.246  1.00  0.97           H  
ATOM    618 1HG  PRO A  42      -0.192  -8.805  -5.611  1.00  0.97           H  
ATOM    619 2HG  PRO A  42      -0.373  -7.196  -6.314  1.00  0.97           H  
ATOM    620 1HD  PRO A  42       1.922  -8.664  -6.644  1.00  0.97           H  
ATOM    621 2HD  PRO A  42       1.987  -6.843  -6.490  1.00  0.97           H  
ATOM    622  N   GLY A  43       1.467 -10.081  -3.327  1.00  0.94           N  
ATOM    623  CA  GLY A  43       1.276 -11.310  -2.566  1.00  0.94           C  
ATOM    624  C   GLY A  43       2.247 -11.390  -1.396  1.00  0.94           C  
ATOM    625  O   GLY A  43       1.838 -11.434  -0.234  1.00  0.94           O  
ATOM    626  H   GLY A  43       1.673 -10.134  -4.311  1.00  0.94           H  
ATOM    627 1HA  GLY A  43       0.251 -11.352  -2.197  1.00  0.94           H  
ATOM    628 2HA  GLY A  43       1.420 -12.168  -3.222  1.00  0.94           H  
ATOM    629  N   VAL A  44       3.538 -11.367  -1.710  1.00  0.89           N  
ATOM    630  CA  VAL A  44       4.568 -11.431  -0.694  1.00  0.89           C  
ATOM    631  C   VAL A  44       4.556 -10.183   0.177  1.00  0.89           C  
ATOM    632  O   VAL A  44       4.672 -10.271   1.401  1.00  0.89           O  
ATOM    633  CB  VAL A  44       5.956 -11.629  -1.342  1.00  0.89           C  
ATOM    634  CG1 VAL A  44       7.042 -11.494  -0.326  1.00  0.89           C  
ATOM    635  CG2 VAL A  44       6.034 -13.016  -2.015  1.00  0.89           C  
ATOM    636  H   VAL A  44       3.813 -11.300  -2.683  1.00  0.89           H  
ATOM    637  HA  VAL A  44       4.366 -12.293  -0.060  1.00  0.89           H  
ATOM    638  HB  VAL A  44       6.111 -10.854  -2.060  1.00  0.89           H  
ATOM    639 1HG1 VAL A  44       8.003 -11.615  -0.816  1.00  0.89           H  
ATOM    640 2HG1 VAL A  44       6.977 -10.508   0.114  1.00  0.89           H  
ATOM    641 3HG1 VAL A  44       6.926 -12.251   0.439  1.00  0.89           H  
ATOM    642 1HG2 VAL A  44       7.011 -13.140  -2.483  1.00  0.89           H  
ATOM    643 2HG2 VAL A  44       5.888 -13.800  -1.272  1.00  0.89           H  
ATOM    644 3HG2 VAL A  44       5.258 -13.087  -2.776  1.00  0.89           H  
ATOM    645  N   LEU A  45       4.404  -9.004  -0.432  1.00  0.83           N  
ATOM    646  CA  LEU A  45       4.449  -7.792   0.370  1.00  0.83           C  
ATOM    647  C   LEU A  45       3.305  -7.718   1.387  1.00  0.83           C  
ATOM    648  O   LEU A  45       3.539  -7.349   2.540  1.00  0.83           O  
ATOM    649  CB  LEU A  45       4.395  -6.587  -0.564  1.00  0.83           C  
ATOM    650  CG  LEU A  45       5.637  -6.443  -1.462  1.00  0.83           C  
ATOM    651  CD1 LEU A  45       5.442  -5.352  -2.496  1.00  0.83           C  
ATOM    652  CD2 LEU A  45       6.791  -6.164  -0.623  1.00  0.83           C  
ATOM    653  H   LEU A  45       4.280  -8.936  -1.446  1.00  0.83           H  
ATOM    654  HA  LEU A  45       5.392  -7.778   0.915  1.00  0.83           H  
ATOM    655 1HB  LEU A  45       3.523  -6.686  -1.204  1.00  0.83           H  
ATOM    656 2HB  LEU A  45       4.293  -5.684   0.033  1.00  0.83           H  
ATOM    657  HG  LEU A  45       5.799  -7.376  -1.989  1.00  0.83           H  
ATOM    658 1HD1 LEU A  45       6.328  -5.281  -3.130  1.00  0.83           H  
ATOM    659 2HD1 LEU A  45       4.578  -5.596  -3.113  1.00  0.83           H  
ATOM    660 3HD1 LEU A  45       5.282  -4.401  -1.999  1.00  0.83           H  
ATOM    661 1HD2 LEU A  45       7.678  -6.085  -1.251  1.00  0.83           H  
ATOM    662 2HD2 LEU A  45       6.637  -5.226  -0.087  1.00  0.83           H  
ATOM    663 3HD2 LEU A  45       6.905  -6.980   0.084  1.00  0.83           H  
ATOM    664  N   ASP A  46       2.084  -8.121   0.994  1.00  0.78           N  
ATOM    665  CA  ASP A  46       0.937  -8.065   1.896  1.00  0.78           C  
ATOM    666  C   ASP A  46       1.004  -9.132   2.984  1.00  0.78           C  
ATOM    667  O   ASP A  46       0.685  -8.864   4.148  1.00  0.78           O  
ATOM    668  CB  ASP A  46      -0.392  -8.224   1.130  1.00  0.78           C  
ATOM    669  CG  ASP A  46      -0.795  -7.007   0.252  1.00  0.78           C  
ATOM    670  OD1 ASP A  46      -0.210  -5.955   0.397  1.00  0.78           O  
ATOM    671  OD2 ASP A  46      -1.713  -7.144  -0.531  1.00  0.78           O  
ATOM    672  H   ASP A  46       1.925  -8.440   0.043  1.00  0.78           H  
ATOM    673  HA  ASP A  46       0.933  -7.087   2.372  1.00  0.78           H  
ATOM    674 1HB  ASP A  46      -0.325  -9.109   0.491  1.00  0.78           H  
ATOM    675 2HB  ASP A  46      -1.191  -8.414   1.843  1.00  0.78           H  
ATOM    676  N   GLU A  47       1.434 -10.344   2.642  1.00  0.74           N  
ATOM    677  CA  GLU A  47       1.482 -11.353   3.687  1.00  0.74           C  
ATOM    678  C   GLU A  47       2.565 -11.022   4.715  1.00  0.74           C  
ATOM    679  O   GLU A  47       2.369 -11.213   5.916  1.00  0.74           O  
ATOM    680  CB  GLU A  47       1.688 -12.735   3.095  1.00  0.74           C  
ATOM    681  CG  GLU A  47       0.499 -13.288   2.302  1.00  0.74           C  
ATOM    682  CD  GLU A  47      -0.739 -13.522   3.149  1.00  0.74           C  
ATOM    683  OE1 GLU A  47      -0.629 -14.178   4.159  1.00  0.74           O  
ATOM    684  OE2 GLU A  47      -1.793 -13.050   2.781  1.00  0.74           O  
ATOM    685  H   GLU A  47       1.694 -10.576   1.679  1.00  0.74           H  
ATOM    686  HA  GLU A  47       0.523 -11.354   4.203  1.00  0.74           H  
ATOM    687 1HB  GLU A  47       2.559 -12.721   2.440  1.00  0.74           H  
ATOM    688 2HB  GLU A  47       1.879 -13.431   3.898  1.00  0.74           H  
ATOM    689 1HG  GLU A  47       0.252 -12.578   1.513  1.00  0.74           H  
ATOM    690 2HG  GLU A  47       0.798 -14.222   1.830  1.00  0.74           H  
ATOM    691  N   LEU A  48       3.698 -10.476   4.268  1.00  0.71           N  
ATOM    692  CA  LEU A  48       4.730 -10.096   5.219  1.00  0.71           C  
ATOM    693  C   LEU A  48       4.227  -8.922   6.077  1.00  0.71           C  
ATOM    694  O   LEU A  48       4.428  -8.922   7.298  1.00  0.71           O  
ATOM    695  CB  LEU A  48       6.018  -9.711   4.474  1.00  0.71           C  
ATOM    696  CG  LEU A  48       6.793 -10.855   3.736  1.00  0.71           C  
ATOM    697  CD1 LEU A  48       7.891 -10.226   2.863  1.00  0.71           C  
ATOM    698  CD2 LEU A  48       7.407 -11.826   4.746  1.00  0.71           C  
ATOM    699  H   LEU A  48       3.860 -10.338   3.268  1.00  0.71           H  
ATOM    700  HA  LEU A  48       4.936 -10.943   5.870  1.00  0.71           H  
ATOM    701 1HB  LEU A  48       5.746  -8.993   3.702  1.00  0.71           H  
ATOM    702 2HB  LEU A  48       6.696  -9.233   5.173  1.00  0.71           H  
ATOM    703  HG  LEU A  48       6.104 -11.396   3.092  1.00  0.71           H  
ATOM    704 1HD1 LEU A  48       8.430 -11.007   2.329  1.00  0.71           H  
ATOM    705 2HD1 LEU A  48       7.427  -9.545   2.150  1.00  0.71           H  
ATOM    706 3HD1 LEU A  48       8.576  -9.677   3.468  1.00  0.71           H  
ATOM    707 1HD2 LEU A  48       7.936 -12.618   4.212  1.00  0.71           H  
ATOM    708 2HD2 LEU A  48       8.102 -11.297   5.388  1.00  0.71           H  
ATOM    709 3HD2 LEU A  48       6.621 -12.259   5.355  1.00  0.71           H  
ATOM    710  N   ALA A  49       3.494  -7.979   5.435  1.00  0.69           N  
ATOM    711  CA  ALA A  49       2.921  -6.763   6.039  1.00  0.69           C  
ATOM    712  C   ALA A  49       1.967  -7.061   7.170  1.00  0.69           C  
ATOM    713  O   ALA A  49       1.821  -6.281   8.117  1.00  0.69           O  
ATOM    714  CB  ALA A  49       2.173  -5.969   5.015  1.00  0.69           C  
ATOM    715  H   ALA A  49       3.372  -8.063   4.427  1.00  0.69           H  
ATOM    716  HA  ALA A  49       3.734  -6.162   6.406  1.00  0.69           H  
ATOM    717 1HB  ALA A  49       1.792  -5.066   5.446  1.00  0.69           H  
ATOM    718 2HB  ALA A  49       2.834  -5.736   4.218  1.00  0.69           H  
ATOM    719 3HB  ALA A  49       1.354  -6.550   4.641  1.00  0.69           H  
ATOM    720  N   ALA A  50       1.300  -8.201   7.068  1.00  0.68           N  
ATOM    721  CA  ALA A  50       0.349  -8.643   8.068  1.00  0.68           C  
ATOM    722  C   ALA A  50       1.002  -8.747   9.443  1.00  0.68           C  
ATOM    723  O   ALA A  50       0.320  -8.620  10.461  1.00  0.68           O  
ATOM    724  CB  ALA A  50      -0.229  -9.988   7.682  1.00  0.68           C  
ATOM    725  H   ALA A  50       1.430  -8.766   6.227  1.00  0.68           H  
ATOM    726  HA  ALA A  50      -0.451  -7.907   8.121  1.00  0.68           H  
ATOM    727 1HB  ALA A  50      -0.958 -10.299   8.425  1.00  0.68           H  
ATOM    728 2HB  ALA A  50      -0.708  -9.909   6.703  1.00  0.68           H  
ATOM    729 3HB  ALA A  50       0.572 -10.722   7.630  1.00  0.68           H  
ATOM    730  N   ARG A  51       2.308  -9.031   9.485  1.00  0.66           N  
ATOM    731  CA  ARG A  51       2.997  -9.168  10.759  1.00  0.66           C  
ATOM    732  C   ARG A  51       4.130  -8.163  10.948  1.00  0.66           C  
ATOM    733  O   ARG A  51       4.409  -7.767  12.081  1.00  0.66           O  
ATOM    734  CB  ARG A  51       3.549 -10.571  10.918  1.00  0.66           C  
ATOM    735  CG  ARG A  51       2.484 -11.640  11.055  1.00  0.66           C  
ATOM    736  CD  ARG A  51       3.039 -13.024  11.243  1.00  0.66           C  
ATOM    737  NE  ARG A  51       3.779 -13.167  12.499  1.00  0.66           N  
ATOM    738  CZ  ARG A  51       3.218 -13.314  13.706  1.00  0.66           C  
ATOM    739  NH1 ARG A  51       1.904 -13.289  13.863  1.00  0.66           N  
ATOM    740  NH2 ARG A  51       4.018 -13.479  14.726  1.00  0.66           N  
ATOM    741  H   ARG A  51       2.843  -9.111   8.621  1.00  0.66           H  
ATOM    742  HA  ARG A  51       2.274  -9.005  11.556  1.00  0.66           H  
ATOM    743 1HB  ARG A  51       4.156 -10.818  10.049  1.00  0.66           H  
ATOM    744 2HB  ARG A  51       4.189 -10.616  11.798  1.00  0.66           H  
ATOM    745 1HG  ARG A  51       1.851 -11.404  11.911  1.00  0.66           H  
ATOM    746 2HG  ARG A  51       1.874 -11.646  10.150  1.00  0.66           H  
ATOM    747 1HD  ARG A  51       2.225 -13.746  11.248  1.00  0.66           H  
ATOM    748 2HD  ARG A  51       3.720 -13.253  10.424  1.00  0.66           H  
ATOM    749  HE  ARG A  51       4.817 -13.238  12.481  1.00  0.66           H  
ATOM    750 1HH1 ARG A  51       1.302 -13.157  13.062  1.00  0.66           H  
ATOM    751 2HH1 ARG A  51       1.504 -13.400  14.783  1.00  0.66           H  
ATOM    752 1HH2 ARG A  51       5.033 -13.502  14.534  1.00  0.66           H  
ATOM    753 2HH2 ARG A  51       3.657 -13.596  15.655  1.00  0.66           H  
ATOM    754  N   TYR A  52       4.795  -7.773   9.855  1.00  0.64           N  
ATOM    755  CA  TYR A  52       5.980  -6.915   9.931  1.00  0.64           C  
ATOM    756  C   TYR A  52       5.869  -5.642   9.102  1.00  0.64           C  
ATOM    757  O   TYR A  52       5.143  -5.604   8.121  1.00  0.64           O  
ATOM    758  CB  TYR A  52       7.215  -7.744   9.597  1.00  0.64           C  
ATOM    759  CG  TYR A  52       7.360  -8.814  10.673  1.00  0.64           C  
ATOM    760  CD1 TYR A  52       7.044 -10.159  10.460  1.00  0.64           C  
ATOM    761  CD2 TYR A  52       7.702  -8.389  11.933  1.00  0.64           C  
ATOM    762  CE1 TYR A  52       7.115 -11.056  11.538  1.00  0.64           C  
ATOM    763  CE2 TYR A  52       7.765  -9.252  12.985  1.00  0.64           C  
ATOM    764  CZ  TYR A  52       7.477 -10.576  12.811  1.00  0.64           C  
ATOM    765  OH  TYR A  52       7.538 -11.414  13.909  1.00  0.64           O  
ATOM    766  H   TYR A  52       4.508  -8.113   8.942  1.00  0.64           H  
ATOM    767  HA  TYR A  52       6.104  -6.600  10.953  1.00  0.64           H  
ATOM    768 1HB  TYR A  52       7.103  -8.223   8.621  1.00  0.64           H  
ATOM    769 2HB  TYR A  52       8.111  -7.120   9.582  1.00  0.64           H  
ATOM    770  HD1 TYR A  52       6.743 -10.505   9.471  1.00  0.64           H  
ATOM    771  HD2 TYR A  52       7.908  -7.345  12.093  1.00  0.64           H  
ATOM    772  HE1 TYR A  52       6.874 -12.114  11.400  1.00  0.64           H  
ATOM    773  HE2 TYR A  52       8.033  -8.884  13.974  1.00  0.64           H  
ATOM    774  HH  TYR A  52       7.342 -12.339  13.642  1.00  0.64           H  
ATOM    775  N   ARG A  53       6.591  -4.583   9.474  1.00  0.62           N  
ATOM    776  CA  ARG A  53       6.510  -3.380   8.637  1.00  0.62           C  
ATOM    777  C   ARG A  53       7.449  -3.572   7.468  1.00  0.62           C  
ATOM    778  O   ARG A  53       8.663  -3.633   7.638  1.00  0.62           O  
ATOM    779  CB  ARG A  53       6.869  -2.102   9.388  1.00  0.62           C  
ATOM    780  CG  ARG A  53       6.709  -0.796   8.560  1.00  0.62           C  
ATOM    781  CD  ARG A  53       7.085   0.406   9.373  1.00  0.62           C  
ATOM    782  NE  ARG A  53       6.950   1.697   8.651  1.00  0.62           N  
ATOM    783  CZ  ARG A  53       5.798   2.399   8.510  1.00  0.62           C  
ATOM    784  NH1 ARG A  53       4.661   1.942   8.964  1.00  0.62           N  
ATOM    785  NH2 ARG A  53       5.843   3.564   7.891  1.00  0.62           N  
ATOM    786  H   ARG A  53       7.220  -4.642  10.276  1.00  0.62           H  
ATOM    787  HA  ARG A  53       5.492  -3.273   8.256  1.00  0.62           H  
ATOM    788 1HB  ARG A  53       6.229  -2.011  10.270  1.00  0.62           H  
ATOM    789 2HB  ARG A  53       7.892  -2.151   9.740  1.00  0.62           H  
ATOM    790 1HG  ARG A  53       7.349  -0.836   7.674  1.00  0.62           H  
ATOM    791 2HG  ARG A  53       5.663  -0.695   8.247  1.00  0.62           H  
ATOM    792 1HD  ARG A  53       6.483   0.444  10.257  1.00  0.62           H  
ATOM    793 2HD  ARG A  53       8.129   0.303   9.670  1.00  0.62           H  
ATOM    794  HE  ARG A  53       7.797   2.142   8.245  1.00  0.62           H  
ATOM    795 1HH1 ARG A  53       4.629   1.041   9.428  1.00  0.62           H  
ATOM    796 2HH1 ARG A  53       3.818   2.481   8.826  1.00  0.62           H  
ATOM    797 1HH2 ARG A  53       6.755   3.893   7.529  1.00  0.62           H  
ATOM    798 2HH2 ARG A  53       5.009   4.112   7.764  1.00  0.62           H  
ATOM    799  N   VAL A  54       6.886  -3.690   6.289  1.00  0.61           N  
ATOM    800  CA  VAL A  54       7.654  -4.005   5.108  1.00  0.61           C  
ATOM    801  C   VAL A  54       8.053  -2.779   4.332  1.00  0.61           C  
ATOM    802  O   VAL A  54       7.210  -1.960   3.972  1.00  0.61           O  
ATOM    803  CB  VAL A  54       6.843  -4.918   4.200  1.00  0.61           C  
ATOM    804  CG1 VAL A  54       7.581  -5.191   2.971  1.00  0.61           C  
ATOM    805  CG2 VAL A  54       6.538  -6.196   4.903  1.00  0.61           C  
ATOM    806  H   VAL A  54       5.882  -3.576   6.208  1.00  0.61           H  
ATOM    807  HA  VAL A  54       8.552  -4.535   5.416  1.00  0.61           H  
ATOM    808  HB  VAL A  54       5.928  -4.429   3.944  1.00  0.61           H  
ATOM    809 1HG1 VAL A  54       6.984  -5.843   2.339  1.00  0.61           H  
ATOM    810 2HG1 VAL A  54       7.793  -4.263   2.442  1.00  0.61           H  
ATOM    811 3HG1 VAL A  54       8.506  -5.676   3.251  1.00  0.61           H  
ATOM    812 1HG2 VAL A  54       5.946  -6.810   4.238  1.00  0.61           H  
ATOM    813 2HG2 VAL A  54       7.464  -6.704   5.159  1.00  0.61           H  
ATOM    814 3HG2 VAL A  54       5.979  -5.991   5.803  1.00  0.61           H  
ATOM    815  N   ILE A  55       9.349  -2.657   4.089  1.00  0.60           N  
ATOM    816  CA  ILE A  55       9.902  -1.535   3.358  1.00  0.60           C  
ATOM    817  C   ILE A  55      10.616  -2.057   2.105  1.00  0.60           C  
ATOM    818  O   ILE A  55      11.744  -2.537   2.202  1.00  0.60           O  
ATOM    819  CB  ILE A  55      10.931  -0.845   4.261  1.00  0.60           C  
ATOM    820  CG1 ILE A  55      10.310  -0.409   5.605  1.00  0.60           C  
ATOM    821  CG2 ILE A  55      11.499   0.317   3.573  1.00  0.60           C  
ATOM    822  CD1 ILE A  55      11.360  -0.007   6.633  1.00  0.60           C  
ATOM    823  H   ILE A  55       9.974  -3.378   4.443  1.00  0.60           H  
ATOM    824  HA  ILE A  55       9.108  -0.856   3.067  1.00  0.60           H  
ATOM    825  HB  ILE A  55      11.714  -1.544   4.487  1.00  0.60           H  
ATOM    826 1HG1 ILE A  55       9.658   0.443   5.436  1.00  0.60           H  
ATOM    827 2HG1 ILE A  55       9.723  -1.222   6.026  1.00  0.60           H  
ATOM    828 1HG2 ILE A  55      12.225   0.761   4.229  1.00  0.60           H  
ATOM    829 2HG2 ILE A  55      11.969   0.004   2.641  1.00  0.60           H  
ATOM    830 3HG2 ILE A  55      10.718   1.024   3.365  1.00  0.60           H  
ATOM    831 1HD1 ILE A  55      10.866   0.301   7.558  1.00  0.60           H  
ATOM    832 2HD1 ILE A  55      12.007  -0.858   6.835  1.00  0.60           H  
ATOM    833 3HD1 ILE A  55      11.964   0.809   6.256  1.00  0.60           H  
ATOM    834  N   ALA A  56       9.997  -1.949   0.936  1.00  0.60           N  
ATOM    835  CA  ALA A  56      10.618  -2.503  -0.271  1.00  0.60           C  
ATOM    836  C   ALA A  56      11.338  -1.387  -0.992  1.00  0.60           C  
ATOM    837  O   ALA A  56      10.755  -0.335  -1.222  1.00  0.60           O  
ATOM    838  CB  ALA A  56       9.579  -3.181  -1.149  1.00  0.60           C  
ATOM    839  H   ALA A  56       9.093  -1.490   0.893  1.00  0.60           H  
ATOM    840  HA  ALA A  56      11.365  -3.227   0.027  1.00  0.60           H  
ATOM    841 1HB  ALA A  56      10.071  -3.598  -2.025  1.00  0.60           H  
ATOM    842 2HB  ALA A  56       9.101  -3.978  -0.593  1.00  0.60           H  
ATOM    843 3HB  ALA A  56       8.830  -2.457  -1.456  1.00  0.60           H  
ATOM    844  N   VAL A  57      12.591  -1.603  -1.368  1.00  0.62           N  
ATOM    845  CA  VAL A  57      13.372  -0.506  -1.947  1.00  0.62           C  
ATOM    846  C   VAL A  57      13.832  -0.726  -3.375  1.00  0.62           C  
ATOM    847  O   VAL A  57      14.360  -1.789  -3.692  1.00  0.62           O  
ATOM    848  CB  VAL A  57      14.630  -0.285  -1.080  1.00  0.62           C  
ATOM    849  CG1 VAL A  57      15.483   0.863  -1.630  1.00  0.62           C  
ATOM    850  CG2 VAL A  57      14.207  -0.054   0.363  1.00  0.62           C  
ATOM    851  H   VAL A  57      13.019  -2.514  -1.187  1.00  0.62           H  
ATOM    852  HA  VAL A  57      12.767   0.394  -1.931  1.00  0.62           H  
ATOM    853  HB  VAL A  57      15.237  -1.164  -1.130  1.00  0.62           H  
ATOM    854 1HG1 VAL A  57      16.373   0.984  -1.013  1.00  0.62           H  
ATOM    855 2HG1 VAL A  57      15.787   0.645  -2.646  1.00  0.62           H  
ATOM    856 3HG1 VAL A  57      14.904   1.788  -1.617  1.00  0.62           H  
ATOM    857 1HG2 VAL A  57      15.094   0.071   0.983  1.00  0.62           H  
ATOM    858 2HG2 VAL A  57      13.594   0.832   0.421  1.00  0.62           H  
ATOM    859 3HG2 VAL A  57      13.639  -0.913   0.724  1.00  0.62           H  
ATOM    860  N   ASP A  58      13.643   0.290  -4.233  1.00  0.64           N  
ATOM    861  CA  ASP A  58      14.152   0.223  -5.600  1.00  0.64           C  
ATOM    862  C   ASP A  58      15.613   0.683  -5.577  1.00  0.64           C  
ATOM    863  O   ASP A  58      15.905   1.840  -5.261  1.00  0.64           O  
ATOM    864  CB  ASP A  58      13.384   1.129  -6.588  1.00  0.64           C  
ATOM    865  CG  ASP A  58      11.935   0.728  -6.979  1.00  0.64           C  
ATOM    866  OD1 ASP A  58      11.504  -0.377  -6.661  1.00  0.64           O  
ATOM    867  OD2 ASP A  58      11.296   1.509  -7.692  1.00  0.64           O  
ATOM    868  H   ASP A  58      13.177   1.146  -3.926  1.00  0.64           H  
ATOM    869  HA  ASP A  58      14.111  -0.800  -5.956  1.00  0.64           H  
ATOM    870 1HB  ASP A  58      13.328   2.128  -6.154  1.00  0.64           H  
ATOM    871 2HB  ASP A  58      13.977   1.219  -7.504  1.00  0.64           H  
ATOM    872  N   LEU A  59      16.536  -0.198  -5.922  1.00  0.66           N  
ATOM    873  CA  LEU A  59      17.947   0.160  -5.867  1.00  0.66           C  
ATOM    874  C   LEU A  59      18.164   1.184  -6.991  1.00  0.66           C  
ATOM    875  O   LEU A  59      17.466   1.131  -7.997  1.00  0.66           O  
ATOM    876  CB  LEU A  59      18.823  -1.098  -6.003  1.00  0.66           C  
ATOM    877  CG  LEU A  59      18.692  -2.183  -4.881  1.00  0.66           C  
ATOM    878  CD1 LEU A  59      19.522  -3.415  -5.282  1.00  0.66           C  
ATOM    879  CD2 LEU A  59      19.185  -1.618  -3.538  1.00  0.66           C  
ATOM    880  H   LEU A  59      16.255  -1.133  -6.209  1.00  0.66           H  
ATOM    881  HA  LEU A  59      18.163   0.636  -4.910  1.00  0.66           H  
ATOM    882 1HB  LEU A  59      18.636  -1.564  -6.962  1.00  0.66           H  
ATOM    883 2HB  LEU A  59      19.820  -0.800  -5.965  1.00  0.66           H  
ATOM    884  HG  LEU A  59      17.647  -2.487  -4.781  1.00  0.66           H  
ATOM    885 1HD1 LEU A  59      19.431  -4.187  -4.513  1.00  0.66           H  
ATOM    886 2HD1 LEU A  59      19.160  -3.817  -6.228  1.00  0.66           H  
ATOM    887 3HD1 LEU A  59      20.563  -3.128  -5.391  1.00  0.66           H  
ATOM    888 1HD2 LEU A  59      19.091  -2.385  -2.772  1.00  0.66           H  
ATOM    889 2HD2 LEU A  59      20.231  -1.321  -3.626  1.00  0.66           H  
ATOM    890 3HD2 LEU A  59      18.581  -0.751  -3.264  1.00  0.66           H  
ATOM    891  N   ARG A  60      19.123   2.095  -6.840  1.00  0.68           N  
ATOM    892  CA  ARG A  60      19.284   3.243  -7.756  1.00  0.68           C  
ATOM    893  C   ARG A  60      19.143   3.058  -9.267  1.00  0.68           C  
ATOM    894  O   ARG A  60      18.528   3.877  -9.934  1.00  0.68           O  
ATOM    895  CB  ARG A  60      20.629   3.874  -7.582  1.00  0.68           C  
ATOM    896  CG  ARG A  60      20.802   4.593  -6.345  1.00  0.68           C  
ATOM    897  CD  ARG A  60      22.081   5.266  -6.330  1.00  0.68           C  
ATOM    898  NE  ARG A  60      22.339   5.870  -5.116  1.00  0.68           N  
ATOM    899  CZ  ARG A  60      23.368   6.657  -4.863  1.00  0.68           C  
ATOM    900  NH1 ARG A  60      24.221   6.998  -5.786  1.00  0.68           N  
ATOM    901  NH2 ARG A  60      23.579   7.079  -3.671  1.00  0.68           N  
ATOM    902  H   ARG A  60      19.709   2.054  -6.016  1.00  0.68           H  
ATOM    903  HA  ARG A  60      18.550   3.983  -7.455  1.00  0.68           H  
ATOM    904 1HB  ARG A  60      21.412   3.125  -7.656  1.00  0.68           H  
ATOM    905 2HB  ARG A  60      20.761   4.555  -8.374  1.00  0.68           H  
ATOM    906 1HG  ARG A  60      20.009   5.333  -6.219  1.00  0.68           H  
ATOM    907 2HG  ARG A  60      20.763   3.872  -5.545  1.00  0.68           H  
ATOM    908 1HD  ARG A  60      22.872   4.544  -6.522  1.00  0.68           H  
ATOM    909 2HD  ARG A  60      22.081   6.035  -7.075  1.00  0.68           H  
ATOM    910  HE  ARG A  60      21.750   5.597  -4.339  1.00  0.68           H  
ATOM    911 1HH1 ARG A  60      24.114   6.671  -6.731  1.00  0.68           H  
ATOM    912 2HH1 ARG A  60      25.028   7.571  -5.496  1.00  0.68           H  
ATOM    913 1HH2 ARG A  60      22.937   6.777  -2.911  1.00  0.68           H  
ATOM    914 2HH2 ARG A  60      24.442   7.628  -3.553  1.00  0.68           H  
ATOM    915  N   GLY A  61      19.691   2.013  -9.836  1.00  0.70           N  
ATOM    916  CA  GLY A  61      19.627   1.892 -11.288  1.00  0.70           C  
ATOM    917  C   GLY A  61      18.351   1.193 -11.763  1.00  0.70           C  
ATOM    918  O   GLY A  61      18.250   0.806 -12.928  1.00  0.70           O  
ATOM    919  H   GLY A  61      20.164   1.323  -9.278  1.00  0.70           H  
ATOM    920 1HA  GLY A  61      19.686   2.883 -11.735  1.00  0.70           H  
ATOM    921 2HA  GLY A  61      20.495   1.348 -11.631  1.00  0.70           H  
ATOM    922  N   HIS A  62      17.381   1.037 -10.860  1.00  0.71           N  
ATOM    923  CA  HIS A  62      16.166   0.295 -11.138  1.00  0.71           C  
ATOM    924  C   HIS A  62      14.866   1.038 -10.766  1.00  0.71           C  
ATOM    925  O   HIS A  62      14.837   1.874  -9.855  1.00  0.71           O  
ATOM    926  CB  HIS A  62      16.220  -0.985 -10.313  1.00  0.71           C  
ATOM    927  CG  HIS A  62      17.458  -1.825 -10.522  1.00  0.71           C  
ATOM    928  ND1 HIS A  62      18.651  -1.540  -9.909  1.00  0.71           N  
ATOM    929  CD2 HIS A  62      17.655  -2.930 -11.239  1.00  0.71           C  
ATOM    930  CE1 HIS A  62      19.548  -2.447 -10.236  1.00  0.71           C  
ATOM    931  NE2 HIS A  62      18.977  -3.333 -11.062  1.00  0.71           N  
ATOM    932  H   HIS A  62      17.509   1.395  -9.916  1.00  0.71           H  
ATOM    933  HA  HIS A  62      16.108   0.051 -12.195  1.00  0.71           H  
ATOM    934 1HB  HIS A  62      16.147  -0.742  -9.251  1.00  0.71           H  
ATOM    935 2HB  HIS A  62      15.356  -1.578 -10.564  1.00  0.71           H  
ATOM    936  HD1 HIS A  62      18.790  -0.778  -9.277  1.00  0.71           H  
ATOM    937  HD2 HIS A  62      16.968  -3.472 -11.853  1.00  0.71           H  
ATOM    938  HE1 HIS A  62      20.557  -2.383  -9.831  1.00  0.71           H  
ATOM    939  N   GLY A  63      13.763   0.657 -11.422  1.00  0.72           N  
ATOM    940  CA  GLY A  63      12.439   1.127 -11.028  1.00  0.72           C  
ATOM    941  C   GLY A  63      12.279   2.628 -11.129  1.00  0.72           C  
ATOM    942  O   GLY A  63      12.493   3.214 -12.191  1.00  0.72           O  
ATOM    943  H   GLY A  63      13.823   0.028 -12.223  1.00  0.72           H  
ATOM    944 1HA  GLY A  63      11.691   0.644 -11.656  1.00  0.72           H  
ATOM    945 2HA  GLY A  63      12.235   0.814 -10.005  1.00  0.72           H  
ATOM    946  N   TYR A  64      11.879   3.254 -10.026  1.00  0.76           N  
ATOM    947  CA  TYR A  64      11.665   4.694 -10.045  1.00  0.76           C  
ATOM    948  C   TYR A  64      12.763   5.504  -9.352  1.00  0.76           C  
ATOM    949  O   TYR A  64      12.595   6.704  -9.127  1.00  0.76           O  
ATOM    950  CB  TYR A  64      10.317   5.003  -9.421  1.00  0.76           C  
ATOM    951  CG  TYR A  64       9.172   4.383 -10.156  1.00  0.76           C  
ATOM    952  CD1 TYR A  64       8.557   3.264  -9.627  1.00  0.76           C  
ATOM    953  CD2 TYR A  64       8.738   4.913 -11.361  1.00  0.76           C  
ATOM    954  CE1 TYR A  64       7.504   2.675 -10.294  1.00  0.76           C  
ATOM    955  CE2 TYR A  64       7.684   4.323 -12.036  1.00  0.76           C  
ATOM    956  CZ  TYR A  64       7.065   3.203 -11.508  1.00  0.76           C  
ATOM    957  OH  TYR A  64       6.005   2.609 -12.189  1.00  0.76           O  
ATOM    958  H   TYR A  64      11.717   2.714  -9.161  1.00  0.76           H  
ATOM    959  HA  TYR A  64      11.641   5.018 -11.085  1.00  0.76           H  
ATOM    960 1HB  TYR A  64      10.307   4.624  -8.405  1.00  0.76           H  
ATOM    961 2HB  TYR A  64      10.162   6.079  -9.381  1.00  0.76           H  
ATOM    962  HD1 TYR A  64       8.907   2.849  -8.676  1.00  0.76           H  
ATOM    963  HD2 TYR A  64       9.228   5.793 -11.777  1.00  0.76           H  
ATOM    964  HE1 TYR A  64       7.026   1.802  -9.867  1.00  0.76           H  
ATOM    965  HE2 TYR A  64       7.344   4.739 -12.984  1.00  0.76           H  
ATOM    966  HH  TYR A  64       5.738   3.185 -12.918  1.00  0.76           H  
ATOM    967  N   SER A  65      13.875   4.865  -9.002  1.00  0.83           N  
ATOM    968  CA  SER A  65      14.969   5.573  -8.326  1.00  0.83           C  
ATOM    969  C   SER A  65      15.853   6.299  -9.351  1.00  0.83           C  
ATOM    970  O   SER A  65      15.795   5.997 -10.545  1.00  0.83           O  
ATOM    971  CB  SER A  65      15.755   4.610  -7.470  1.00  0.83           C  
ATOM    972  OG  SER A  65      14.942   4.091  -6.426  1.00  0.83           O  
ATOM    973  H   SER A  65      13.992   3.873  -9.232  1.00  0.83           H  
ATOM    974  HA  SER A  65      14.542   6.329  -7.666  1.00  0.83           H  
ATOM    975 1HB  SER A  65      16.124   3.788  -8.091  1.00  0.83           H  
ATOM    976 2HB  SER A  65      16.614   5.122  -7.045  1.00  0.83           H  
ATOM    977  HG  SER A  65      15.403   3.288  -6.075  1.00  0.83           H  
ATOM    978  N   GLY A  66      16.630   7.298  -8.915  1.00  0.96           N  
ATOM    979  CA  GLY A  66      17.503   7.993  -9.863  1.00  0.96           C  
ATOM    980  C   GLY A  66      18.727   7.156 -10.209  1.00  0.96           C  
ATOM    981  O   GLY A  66      19.253   6.459  -9.349  1.00  0.96           O  
ATOM    982  H   GLY A  66      16.652   7.546  -7.925  1.00  0.96           H  
ATOM    983 1HA  GLY A  66      16.944   8.215 -10.771  1.00  0.96           H  
ATOM    984 2HA  GLY A  66      17.817   8.943  -9.440  1.00  0.96           H  
ATOM    985  N   ALA A  67      19.191   7.254 -11.461  1.00  1.13           N  
ATOM    986  CA  ALA A  67      20.363   6.501 -11.922  1.00  1.13           C  
ATOM    987  C   ALA A  67      21.679   7.334 -11.883  1.00  1.13           C  
ATOM    988  O   ALA A  67      21.882   8.207 -12.732  1.00  1.13           O  
ATOM    989  CB  ALA A  67      20.116   5.994 -13.338  1.00  1.13           C  
ATOM    990  H   ALA A  67      18.701   7.848 -12.112  1.00  1.13           H  
ATOM    991  HA  ALA A  67      20.439   5.631 -11.289  1.00  1.13           H  
ATOM    992 1HB  ALA A  67      20.933   5.390 -13.669  1.00  1.13           H  
ATOM    993 2HB  ALA A  67      19.203   5.391 -13.345  1.00  1.13           H  
ATOM    994 3HB  ALA A  67      19.999   6.839 -14.011  1.00  1.13           H  
ATOM    995  N   PRO A  68      22.621   7.065 -10.962  1.00  1.31           N  
ATOM    996  CA  PRO A  68      23.857   7.789 -10.732  1.00  1.31           C  
ATOM    997  C   PRO A  68      24.918   7.423 -11.733  1.00  1.31           C  
ATOM    998  O   PRO A  68      25.873   6.771 -11.351  1.00  1.31           O  
ATOM    999  CB  PRO A  68      24.308   7.276  -9.379  1.00  1.31           C  
ATOM   1000  CG  PRO A  68      23.832   5.880  -9.389  1.00  1.31           C  
ATOM   1001  CD  PRO A  68      22.470   5.952 -10.066  1.00  1.31           C  
ATOM   1002  HA  PRO A  68      23.666   8.872 -10.723  1.00  1.31           H  
ATOM   1003 1HB  PRO A  68      25.393   7.367  -9.282  1.00  1.31           H  
ATOM   1004 2HB  PRO A  68      23.855   7.886  -8.579  1.00  1.31           H  
ATOM   1005 1HG  PRO A  68      24.544   5.283  -9.981  1.00  1.31           H  
ATOM   1006 2HG  PRO A  68      23.853   5.442  -8.410  1.00  1.31           H  
ATOM   1007 1HD  PRO A  68      22.287   5.033 -10.580  1.00  1.31           H  
ATOM   1008 2HD  PRO A  68      21.702   6.205  -9.357  1.00  1.31           H  
ATOM   1009  N   ASP A  69      24.787   7.835 -12.981  1.00  1.47           N  
ATOM   1010  CA  ASP A  69      25.698   7.430 -14.087  1.00  1.47           C  
ATOM   1011  C   ASP A  69      27.075   6.782 -13.719  1.00  1.47           C  
ATOM   1012  O   ASP A  69      27.468   5.781 -14.321  1.00  1.47           O  
ATOM   1013  CB  ASP A  69      25.954   8.658 -14.980  1.00  1.47           C  
ATOM   1014  CG  ASP A  69      26.664   9.891 -14.274  1.00  1.47           C  
ATOM   1015  OD1 ASP A  69      27.153   9.777 -13.151  1.00  1.47           O  
ATOM   1016  OD2 ASP A  69      26.684  10.927 -14.881  1.00  1.47           O  
ATOM   1017  H   ASP A  69      23.950   8.385 -13.189  1.00  1.47           H  
ATOM   1018  HA  ASP A  69      25.153   6.703 -14.688  1.00  1.47           H  
ATOM   1019 1HB  ASP A  69      26.576   8.353 -15.823  1.00  1.47           H  
ATOM   1020 2HB  ASP A  69      25.004   9.002 -15.392  1.00  1.47           H  
ATOM   1021  N   THR A  70      27.787   7.363 -12.770  1.00  1.55           N  
ATOM   1022  CA  THR A  70      29.072   6.906 -12.261  1.00  1.55           C  
ATOM   1023  C   THR A  70      28.981   5.942 -11.046  1.00  1.55           C  
ATOM   1024  O   THR A  70      29.745   4.978 -10.915  1.00  1.55           O  
ATOM   1025  CB  THR A  70      29.866   8.144 -11.816  1.00  1.55           C  
ATOM   1026  OG1 THR A  70      29.961   9.061 -12.915  1.00  1.55           O  
ATOM   1027  CG2 THR A  70      31.257   7.745 -11.359  1.00  1.55           C  
ATOM   1028  H   THR A  70      27.394   8.222 -12.400  1.00  1.55           H  
ATOM   1029  HA  THR A  70      29.597   6.396 -13.068  1.00  1.55           H  
ATOM   1030  HB  THR A  70      29.340   8.633 -10.997  1.00  1.55           H  
ATOM   1031  HG1 THR A  70      29.043   9.432 -13.083  1.00  1.55           H  
ATOM   1032 1HG2 THR A  70      31.806   8.632 -11.048  1.00  1.55           H  
ATOM   1033 2HG2 THR A  70      31.178   7.053 -10.520  1.00  1.55           H  
ATOM   1034 3HG2 THR A  70      31.783   7.261 -12.180  1.00  1.55           H  
ATOM   1035  N   GLY A  71      28.084   6.250 -10.115  1.00  1.52           N  
ATOM   1036  CA  GLY A  71      27.997   5.626  -8.789  1.00  1.52           C  
ATOM   1037  C   GLY A  71      27.380   4.234  -8.718  1.00  1.52           C  
ATOM   1038  O   GLY A  71      26.428   4.015  -7.971  1.00  1.52           O  
ATOM   1039  H   GLY A  71      27.406   6.959 -10.356  1.00  1.52           H  
ATOM   1040 1HA  GLY A  71      28.999   5.583  -8.364  1.00  1.52           H  
ATOM   1041 2HA  GLY A  71      27.428   6.288  -8.139  1.00  1.52           H  
ATOM   1042  N   TYR A  72      27.946   3.291  -9.463  1.00  1.41           N  
ATOM   1043  CA  TYR A  72      27.450   1.914  -9.435  1.00  1.41           C  
ATOM   1044  C   TYR A  72      28.507   0.925  -8.947  1.00  1.41           C  
ATOM   1045  O   TYR A  72      28.197  -0.053  -8.263  1.00  1.41           O  
ATOM   1046  CB  TYR A  72      27.005   1.466 -10.818  1.00  1.41           C  
ATOM   1047  CG  TYR A  72      25.943   2.283 -11.455  1.00  1.41           C  
ATOM   1048  CD1 TYR A  72      26.269   3.073 -12.516  1.00  1.41           C  
ATOM   1049  CD2 TYR A  72      24.649   2.242 -11.003  1.00  1.41           C  
ATOM   1050  CE1 TYR A  72      25.308   3.810 -13.118  1.00  1.41           C  
ATOM   1051  CE2 TYR A  72      23.696   2.983 -11.608  1.00  1.41           C  
ATOM   1052  CZ  TYR A  72      24.038   3.775 -12.667  1.00  1.41           C  
ATOM   1053  OH  TYR A  72      23.107   4.514 -13.302  1.00  1.41           O  
ATOM   1054  H   TYR A  72      28.718   3.580 -10.062  1.00  1.41           H  
ATOM   1055  HA  TYR A  72      26.605   1.862  -8.749  1.00  1.41           H  
ATOM   1056 1HB  TYR A  72      27.874   1.479 -11.480  1.00  1.41           H  
ATOM   1057 2HB  TYR A  72      26.654   0.435 -10.766  1.00  1.41           H  
ATOM   1058  HD1 TYR A  72      27.298   3.105 -12.887  1.00  1.41           H  
ATOM   1059  HD2 TYR A  72      24.385   1.628 -10.182  1.00  1.41           H  
ATOM   1060  HE1 TYR A  72      25.552   4.425 -13.963  1.00  1.41           H  
ATOM   1061  HE2 TYR A  72      22.669   2.941 -11.251  1.00  1.41           H  
ATOM   1062  HH  TYR A  72      23.530   5.015 -14.005  1.00  1.41           H  
ATOM   1063  N   ASP A  73      29.769   1.186  -9.282  1.00  1.27           N  
ATOM   1064  CA  ASP A  73      30.843   0.246  -8.967  1.00  1.27           C  
ATOM   1065  C   ASP A  73      31.264   0.280  -7.490  1.00  1.27           C  
ATOM   1066  O   ASP A  73      31.796  -0.697  -6.962  1.00  1.27           O  
ATOM   1067  CB  ASP A  73      32.053   0.529  -9.850  1.00  1.27           C  
ATOM   1068  CG  ASP A  73      31.782   0.255 -11.323  1.00  1.27           C  
ATOM   1069  OD1 ASP A  73      30.796  -0.364 -11.623  1.00  1.27           O  
ATOM   1070  OD2 ASP A  73      32.568   0.670 -12.134  1.00  1.27           O  
ATOM   1071  H   ASP A  73      29.979   2.021  -9.810  1.00  1.27           H  
ATOM   1072  HA  ASP A  73      30.486  -0.760  -9.191  1.00  1.27           H  
ATOM   1073 1HB  ASP A  73      32.348   1.573  -9.736  1.00  1.27           H  
ATOM   1074 2HB  ASP A  73      32.891  -0.087  -9.525  1.00  1.27           H  
ATOM   1075  N   ASP A  74      31.049   1.419  -6.833  1.00  1.13           N  
ATOM   1076  CA  ASP A  74      31.430   1.594  -5.431  1.00  1.13           C  
ATOM   1077  C   ASP A  74      30.347   1.050  -4.515  1.00  1.13           C  
ATOM   1078  O   ASP A  74      29.282   1.648  -4.366  1.00  1.13           O  
ATOM   1079  CB  ASP A  74      31.728   3.062  -5.116  1.00  1.13           C  
ATOM   1080  CG  ASP A  74      32.196   3.325  -3.647  1.00  1.13           C  
ATOM   1081  OD1 ASP A  74      31.988   2.484  -2.776  1.00  1.13           O  
ATOM   1082  OD2 ASP A  74      32.759   4.374  -3.423  1.00  1.13           O  
ATOM   1083  H   ASP A  74      30.599   2.177  -7.324  1.00  1.13           H  
ATOM   1084  HA  ASP A  74      32.341   1.023  -5.249  1.00  1.13           H  
ATOM   1085 1HB  ASP A  74      32.506   3.420  -5.792  1.00  1.13           H  
ATOM   1086 2HB  ASP A  74      30.840   3.656  -5.311  1.00  1.13           H  
ATOM   1087  N   SER A  75      30.622  -0.085  -3.885  1.00  1.02           N  
ATOM   1088  CA  SER A  75      29.621  -0.782  -3.089  1.00  1.02           C  
ATOM   1089  C   SER A  75      29.061   0.039  -1.911  1.00  1.02           C  
ATOM   1090  O   SER A  75      27.949  -0.233  -1.426  1.00  1.02           O  
ATOM   1091  CB  SER A  75      30.204  -2.077  -2.580  1.00  1.02           C  
ATOM   1092  OG  SER A  75      31.238  -1.868  -1.642  1.00  1.02           O  
ATOM   1093  H   SER A  75      31.535  -0.498  -4.015  1.00  1.02           H  
ATOM   1094  HA  SER A  75      28.803  -1.037  -3.751  1.00  1.02           H  
ATOM   1095 1HB  SER A  75      29.418  -2.614  -2.128  1.00  1.02           H  
ATOM   1096 2HB  SER A  75      30.571  -2.679  -3.409  1.00  1.02           H  
ATOM   1097  HG  SER A  75      31.179  -2.624  -0.993  1.00  1.02           H  
ATOM   1098  N   ALA A  76      29.815   1.056  -1.463  1.00  0.94           N  
ATOM   1099  CA  ALA A  76      29.396   1.906  -0.353  1.00  0.94           C  
ATOM   1100  C   ALA A  76      28.123   2.654  -0.702  1.00  0.94           C  
ATOM   1101  O   ALA A  76      27.358   3.057   0.176  1.00  0.94           O  
ATOM   1102  CB  ALA A  76      30.483   2.889   0.017  1.00  0.94           C  
ATOM   1103  H   ALA A  76      30.701   1.284  -1.937  1.00  0.94           H  
ATOM   1104  HA  ALA A  76      29.195   1.264   0.504  1.00  0.94           H  
ATOM   1105 1HB  ALA A  76      30.159   3.495   0.860  1.00  0.94           H  
ATOM   1106 2HB  ALA A  76      31.387   2.345   0.282  1.00  0.94           H  
ATOM   1107 3HB  ALA A  76      30.688   3.534  -0.840  1.00  0.94           H  
ATOM   1108  N   VAL A  77      27.932   2.901  -1.992  1.00  0.87           N  
ATOM   1109  CA  VAL A  77      26.807   3.663  -2.480  1.00  0.87           C  
ATOM   1110  C   VAL A  77      25.493   2.965  -2.219  1.00  0.87           C  
ATOM   1111  O   VAL A  77      24.550   3.563  -1.696  1.00  0.87           O  
ATOM   1112  CB  VAL A  77      26.962   3.857  -3.989  1.00  0.87           C  
ATOM   1113  CG1 VAL A  77      25.770   4.450  -4.526  1.00  0.87           C  
ATOM   1114  CG2 VAL A  77      28.155   4.737  -4.258  1.00  0.87           C  
ATOM   1115  H   VAL A  77      28.585   2.517  -2.679  1.00  0.87           H  
ATOM   1116  HA  VAL A  77      26.803   4.634  -1.984  1.00  0.87           H  
ATOM   1117  HB  VAL A  77      27.099   2.886  -4.469  1.00  0.87           H  
ATOM   1118 1HG1 VAL A  77      25.881   4.587  -5.596  1.00  0.87           H  
ATOM   1119 2HG1 VAL A  77      24.902   3.820  -4.329  1.00  0.87           H  
ATOM   1120 3HG1 VAL A  77      25.661   5.401  -4.036  1.00  0.87           H  
ATOM   1121 1HG2 VAL A  77      28.272   4.869  -5.333  1.00  0.87           H  
ATOM   1122 2HG2 VAL A  77      28.005   5.712  -3.783  1.00  0.87           H  
ATOM   1123 3HG2 VAL A  77      29.046   4.264  -3.847  1.00  0.87           H  
ATOM   1124  N   TRP A  78      25.458   1.677  -2.529  1.00  0.81           N  
ATOM   1125  CA  TRP A  78      24.238   0.912  -2.389  1.00  0.81           C  
ATOM   1126  C   TRP A  78      23.983   0.687  -0.900  1.00  0.81           C  
ATOM   1127  O   TRP A  78      22.838   0.724  -0.435  1.00  0.81           O  
ATOM   1128  CB  TRP A  78      24.435  -0.413  -3.095  1.00  0.81           C  
ATOM   1129  CG  TRP A  78      24.754  -0.307  -4.586  1.00  0.81           C  
ATOM   1130  CD1 TRP A  78      26.009  -0.394  -5.089  1.00  0.81           C  
ATOM   1131  CD2 TRP A  78      23.889  -0.158  -5.749  1.00  0.81           C  
ATOM   1132  NE1 TRP A  78      25.992  -0.314  -6.444  1.00  0.81           N  
ATOM   1133  CE2 TRP A  78      24.723  -0.177  -6.871  1.00  0.81           C  
ATOM   1134  CE3 TRP A  78      22.518  -0.023  -5.936  1.00  0.81           C  
ATOM   1135  CZ2 TRP A  78      24.242  -0.075  -8.142  1.00  0.81           C  
ATOM   1136  CZ3 TRP A  78      22.043   0.092  -7.260  1.00  0.81           C  
ATOM   1137  CH2 TRP A  78      22.880   0.063  -8.315  1.00  0.81           C  
ATOM   1138  H   TRP A  78      26.290   1.239  -2.903  1.00  0.81           H  
ATOM   1139  HA  TRP A  78      23.407   1.466  -2.826  1.00  0.81           H  
ATOM   1140 1HB  TRP A  78      25.237  -0.971  -2.604  1.00  0.81           H  
ATOM   1141 2HB  TRP A  78      23.525  -0.988  -2.994  1.00  0.81           H  
ATOM   1142  HD1 TRP A  78      26.891  -0.510  -4.494  1.00  0.81           H  
ATOM   1143  HE1 TRP A  78      26.819  -0.343  -7.069  1.00  0.81           H  
ATOM   1144  HE3 TRP A  78      21.840  -0.003  -5.083  1.00  0.81           H  
ATOM   1145  HZ2 TRP A  78      24.913  -0.105  -8.999  1.00  0.81           H  
ATOM   1146  HZ3 TRP A  78      20.990   0.204  -7.435  1.00  0.81           H  
ATOM   1147  HH2 TRP A  78      22.475   0.149  -9.324  1.00  0.81           H  
ATOM   1148  N   ALA A  79      25.073   0.526  -0.137  1.00  0.77           N  
ATOM   1149  CA  ALA A  79      24.976   0.381   1.309  1.00  0.77           C  
ATOM   1150  C   ALA A  79      24.354   1.633   1.911  1.00  0.77           C  
ATOM   1151  O   ALA A  79      23.493   1.571   2.799  1.00  0.77           O  
ATOM   1152  CB  ALA A  79      26.357   0.184   1.879  1.00  0.77           C  
ATOM   1153  H   ALA A  79      25.998   0.480  -0.572  1.00  0.77           H  
ATOM   1154  HA  ALA A  79      24.340  -0.474   1.541  1.00  0.77           H  
ATOM   1155 1HB  ALA A  79      26.323   0.100   2.936  1.00  0.77           H  
ATOM   1156 2HB  ALA A  79      26.800  -0.707   1.451  1.00  0.77           H  
ATOM   1157 3HB  ALA A  79      26.967   1.038   1.630  1.00  0.77           H  
ATOM   1158  N   GLY A  80      24.775   2.774   1.369  1.00  0.73           N  
ATOM   1159  CA  GLY A  80      24.315   4.083   1.765  1.00  0.73           C  
ATOM   1160  C   GLY A  80      22.822   4.196   1.573  1.00  0.73           C  
ATOM   1161  O   GLY A  80      22.102   4.618   2.478  1.00  0.73           O  
ATOM   1162  H   GLY A  80      25.504   2.743   0.659  1.00  0.73           H  
ATOM   1163 1HA  GLY A  80      24.579   4.272   2.804  1.00  0.73           H  
ATOM   1164 2HA  GLY A  80      24.822   4.821   1.151  1.00  0.73           H  
ATOM   1165  N   ASP A  81      22.356   3.815   0.394  1.00  0.70           N  
ATOM   1166  CA  ASP A  81      20.939   3.881   0.089  1.00  0.70           C  
ATOM   1167  C   ASP A  81      20.084   3.030   1.015  1.00  0.70           C  
ATOM   1168  O   ASP A  81      19.002   3.449   1.439  1.00  0.70           O  
ATOM   1169  CB  ASP A  81      20.732   3.485  -1.343  1.00  0.70           C  
ATOM   1170  CG  ASP A  81      21.223   4.560  -2.215  1.00  0.70           C  
ATOM   1171  OD1 ASP A  81      21.536   5.659  -1.752  1.00  0.70           O  
ATOM   1172  OD2 ASP A  81      21.246   4.331  -3.361  1.00  0.70           O  
ATOM   1173  H   ASP A  81      23.021   3.494  -0.314  1.00  0.70           H  
ATOM   1174  HA  ASP A  81      20.623   4.916   0.199  1.00  0.70           H  
ATOM   1175 1HB  ASP A  81      21.305   2.580  -1.549  1.00  0.70           H  
ATOM   1176 2HB  ASP A  81      19.696   3.264  -1.545  1.00  0.70           H  
ATOM   1177  N   VAL A  82      20.571   1.857   1.395  1.00  0.67           N  
ATOM   1178  CA  VAL A  82      19.782   1.068   2.326  1.00  0.67           C  
ATOM   1179  C   VAL A  82      19.682   1.834   3.635  1.00  0.67           C  
ATOM   1180  O   VAL A  82      18.607   1.908   4.242  1.00  0.67           O  
ATOM   1181  CB  VAL A  82      20.391  -0.315   2.566  1.00  0.67           C  
ATOM   1182  CG1 VAL A  82      19.637  -1.057   3.700  1.00  0.67           C  
ATOM   1183  CG2 VAL A  82      20.329  -1.092   1.315  1.00  0.67           C  
ATOM   1184  H   VAL A  82      21.459   1.514   1.015  1.00  0.67           H  
ATOM   1185  HA  VAL A  82      18.780   0.939   1.915  1.00  0.67           H  
ATOM   1186  HB  VAL A  82      21.428  -0.200   2.869  1.00  0.67           H  
ATOM   1187 1HG1 VAL A  82      20.093  -2.035   3.863  1.00  0.67           H  
ATOM   1188 2HG1 VAL A  82      19.703  -0.473   4.613  1.00  0.67           H  
ATOM   1189 3HG1 VAL A  82      18.591  -1.186   3.425  1.00  0.67           H  
ATOM   1190 1HG2 VAL A  82      20.767  -2.057   1.502  1.00  0.67           H  
ATOM   1191 2HG2 VAL A  82      19.297  -1.209   1.008  1.00  0.67           H  
ATOM   1192 3HG2 VAL A  82      20.883  -0.573   0.535  1.00  0.67           H  
ATOM   1193  N   ASP A  83      20.809   2.417   4.073  1.00  0.66           N  
ATOM   1194  CA  ASP A  83      20.808   3.169   5.316  1.00  0.66           C  
ATOM   1195  C   ASP A  83      19.903   4.402   5.214  1.00  0.66           C  
ATOM   1196  O   ASP A  83      19.258   4.787   6.197  1.00  0.66           O  
ATOM   1197  CB  ASP A  83      22.222   3.638   5.684  1.00  0.66           C  
ATOM   1198  CG  ASP A  83      22.332   3.965   7.184  1.00  0.66           C  
ATOM   1199  OD1 ASP A  83      22.220   3.041   7.995  1.00  0.66           O  
ATOM   1200  OD2 ASP A  83      22.491   5.116   7.518  1.00  0.66           O  
ATOM   1201  H   ASP A  83      21.675   2.318   3.537  1.00  0.66           H  
ATOM   1202  HA  ASP A  83      20.434   2.529   6.108  1.00  0.66           H  
ATOM   1203 1HB  ASP A  83      22.971   2.908   5.386  1.00  0.66           H  
ATOM   1204 2HB  ASP A  83      22.443   4.548   5.121  1.00  0.66           H  
ATOM   1205  N   ALA A  84      19.826   5.019   4.020  1.00  0.65           N  
ATOM   1206  CA  ALA A  84      18.974   6.192   3.829  1.00  0.65           C  
ATOM   1207  C   ALA A  84      17.517   5.834   4.079  1.00  0.65           C  
ATOM   1208  O   ALA A  84      16.784   6.600   4.710  1.00  0.65           O  
ATOM   1209  CB  ALA A  84      19.135   6.753   2.424  1.00  0.65           C  
ATOM   1210  H   ALA A  84      20.405   4.684   3.252  1.00  0.65           H  
ATOM   1211  HA  ALA A  84      19.272   6.949   4.551  1.00  0.65           H  
ATOM   1212 1HB  ALA A  84      18.509   7.640   2.306  1.00  0.65           H  
ATOM   1213 2HB  ALA A  84      20.180   7.019   2.257  1.00  0.65           H  
ATOM   1214 3HB  ALA A  84      18.833   6.004   1.699  1.00  0.65           H  
ATOM   1215  N   VAL A  85      17.113   4.647   3.626  1.00  0.65           N  
ATOM   1216  CA  VAL A  85      15.745   4.180   3.812  1.00  0.65           C  
ATOM   1217  C   VAL A  85      15.476   3.818   5.260  1.00  0.65           C  
ATOM   1218  O   VAL A  85      14.455   4.209   5.830  1.00  0.65           O  
ATOM   1219  CB  VAL A  85      15.450   2.983   2.924  1.00  0.65           C  
ATOM   1220  CG1 VAL A  85      14.114   2.449   3.268  1.00  0.65           C  
ATOM   1221  CG2 VAL A  85      15.487   3.423   1.533  1.00  0.65           C  
ATOM   1222  H   VAL A  85      17.776   4.072   3.097  1.00  0.65           H  
ATOM   1223  HA  VAL A  85      15.068   4.984   3.525  1.00  0.65           H  
ATOM   1224  HB  VAL A  85      16.194   2.200   3.091  1.00  0.65           H  
ATOM   1225 1HG1 VAL A  85      13.898   1.605   2.642  1.00  0.65           H  
ATOM   1226 2HG1 VAL A  85      14.114   2.140   4.314  1.00  0.65           H  
ATOM   1227 3HG1 VAL A  85      13.362   3.220   3.117  1.00  0.65           H  
ATOM   1228 1HG2 VAL A  85      15.286   2.600   0.868  1.00  0.65           H  
ATOM   1229 2HG2 VAL A  85      14.754   4.210   1.370  1.00  0.65           H  
ATOM   1230 3HG2 VAL A  85      16.473   3.797   1.371  1.00  0.65           H  
ATOM   1231  N   LEU A  86      16.413   3.104   5.874  1.00  0.66           N  
ATOM   1232  CA  LEU A  86      16.274   2.755   7.278  1.00  0.66           C  
ATOM   1233  C   LEU A  86      16.161   4.018   8.132  1.00  0.66           C  
ATOM   1234  O   LEU A  86      15.298   4.126   9.010  1.00  0.66           O  
ATOM   1235  CB  LEU A  86      17.475   1.889   7.685  1.00  0.66           C  
ATOM   1236  CG  LEU A  86      17.465   0.429   7.201  1.00  0.66           C  
ATOM   1237  CD1 LEU A  86      18.806  -0.212   7.476  1.00  0.66           C  
ATOM   1238  CD2 LEU A  86      16.383  -0.308   7.978  1.00  0.66           C  
ATOM   1239  H   LEU A  86      17.236   2.796   5.353  1.00  0.66           H  
ATOM   1240  HA  LEU A  86      15.363   2.171   7.404  1.00  0.66           H  
ATOM   1241 1HB  LEU A  86      18.354   2.345   7.242  1.00  0.66           H  
ATOM   1242 2HB  LEU A  86      17.618   1.912   8.725  1.00  0.66           H  
ATOM   1243  HG  LEU A  86      17.270   0.384   6.127  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  86      18.800  -1.242   7.148  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  86      19.569   0.335   6.933  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  86      19.021  -0.173   8.543  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  86      16.369  -1.343   7.691  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  86      16.609  -0.242   9.043  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  86      15.412   0.148   7.784  1.00  0.66           H  
ATOM   1250  N   THR A  87      16.967   5.026   7.821  1.00  0.67           N  
ATOM   1251  CA  THR A  87      16.884   6.275   8.548  1.00  0.67           C  
ATOM   1252  C   THR A  87      15.537   6.963   8.310  1.00  0.67           C  
ATOM   1253  O   THR A  87      14.882   7.389   9.264  1.00  0.67           O  
ATOM   1254  CB  THR A  87      18.017   7.223   8.140  1.00  0.67           C  
ATOM   1255  OG1 THR A  87      19.278   6.618   8.437  1.00  0.67           O  
ATOM   1256  CG2 THR A  87      17.894   8.526   8.900  1.00  0.67           C  
ATOM   1257  H   THR A  87      17.677   4.915   7.101  1.00  0.67           H  
ATOM   1258  HA  THR A  87      16.972   6.064   9.610  1.00  0.67           H  
ATOM   1259  HB  THR A  87      17.962   7.417   7.067  1.00  0.67           H  
ATOM   1260  HG1 THR A  87      19.444   5.883   7.796  1.00  0.67           H  
ATOM   1261 1HG2 THR A  87      18.701   9.194   8.605  1.00  0.67           H  
ATOM   1262 2HG2 THR A  87      16.934   8.989   8.668  1.00  0.67           H  
ATOM   1263 3HG2 THR A  87      17.954   8.330   9.969  1.00  0.67           H  
ATOM   1264  N   ALA A  88      15.093   7.028   7.045  1.00  0.68           N  
ATOM   1265  CA  ALA A  88      13.844   7.695   6.668  1.00  0.68           C  
ATOM   1266  C   ALA A  88      12.631   7.111   7.386  1.00  0.68           C  
ATOM   1267  O   ALA A  88      11.719   7.845   7.776  1.00  0.68           O  
ATOM   1268  CB  ALA A  88      13.634   7.584   5.165  1.00  0.68           C  
ATOM   1269  H   ALA A  88      15.670   6.649   6.294  1.00  0.68           H  
ATOM   1270  HA  ALA A  88      13.930   8.745   6.942  1.00  0.68           H  
ATOM   1271 1HB  ALA A  88      12.723   8.105   4.878  1.00  0.68           H  
ATOM   1272 2HB  ALA A  88      14.487   8.024   4.646  1.00  0.68           H  
ATOM   1273 3HB  ALA A  88      13.549   6.532   4.890  1.00  0.68           H  
ATOM   1274  N   GLU A  89      12.642   5.797   7.594  1.00  0.71           N  
ATOM   1275  CA  GLU A  89      11.559   5.104   8.282  1.00  0.71           C  
ATOM   1276  C   GLU A  89      11.704   5.075   9.803  1.00  0.71           C  
ATOM   1277  O   GLU A  89      10.866   4.490  10.492  1.00  0.71           O  
ATOM   1278  CB  GLU A  89      11.400   3.688   7.717  1.00  0.71           C  
ATOM   1279  CG  GLU A  89      10.900   3.689   6.300  1.00  0.71           C  
ATOM   1280  CD  GLU A  89       9.511   4.211   6.247  1.00  0.71           C  
ATOM   1281  OE1 GLU A  89       8.670   3.723   6.998  1.00  0.71           O  
ATOM   1282  OE2 GLU A  89       9.258   5.094   5.458  1.00  0.71           O  
ATOM   1283  H   GLU A  89      13.419   5.250   7.218  1.00  0.71           H  
ATOM   1284  HA  GLU A  89      10.638   5.641   8.060  1.00  0.71           H  
ATOM   1285 1HB  GLU A  89      12.370   3.178   7.736  1.00  0.71           H  
ATOM   1286 2HB  GLU A  89      10.709   3.113   8.333  1.00  0.71           H  
ATOM   1287 1HG  GLU A  89      11.551   4.327   5.698  1.00  0.71           H  
ATOM   1288 2HG  GLU A  89      10.918   2.709   5.873  1.00  0.71           H  
ATOM   1289  N   GLY A  90      12.768   5.679  10.337  1.00  0.73           N  
ATOM   1290  CA  GLY A  90      12.985   5.698  11.775  1.00  0.73           C  
ATOM   1291  C   GLY A  90      13.508   4.373  12.317  1.00  0.73           C  
ATOM   1292  O   GLY A  90      13.374   4.095  13.512  1.00  0.73           O  
ATOM   1293  H   GLY A  90      13.434   6.171   9.746  1.00  0.73           H  
ATOM   1294 1HA  GLY A  90      13.697   6.491  12.008  1.00  0.73           H  
ATOM   1295 2HA  GLY A  90      12.053   5.953  12.274  1.00  0.73           H  
ATOM   1296  N   VAL A  91      14.063   3.537  11.444  1.00  0.74           N  
ATOM   1297  CA  VAL A  91      14.550   2.244  11.867  1.00  0.74           C  
ATOM   1298  C   VAL A  91      16.042   2.153  11.731  1.00  0.74           C  
ATOM   1299  O   VAL A  91      16.529   1.741  10.696  1.00  0.74           O  
ATOM   1300  CB  VAL A  91      13.983   1.150  10.967  1.00  0.74           C  
ATOM   1301  CG1 VAL A  91      14.473  -0.206  11.467  1.00  0.74           C  
ATOM   1302  CG2 VAL A  91      12.474   1.241  10.919  1.00  0.74           C  
ATOM   1303  H   VAL A  91      14.190   3.813  10.473  1.00  0.74           H  
ATOM   1304  HA  VAL A  91      14.266   2.072  12.904  1.00  0.74           H  
ATOM   1305  HB  VAL A  91      14.376   1.290   9.956  1.00  0.74           H  
ATOM   1306 1HG1 VAL A  91      14.103  -0.976  10.815  1.00  0.74           H  
ATOM   1307 2HG1 VAL A  91      15.565  -0.221  11.466  1.00  0.74           H  
ATOM   1308 3HG1 VAL A  91      14.112  -0.382  12.482  1.00  0.74           H  
ATOM   1309 1HG2 VAL A  91      12.089   0.477  10.260  1.00  0.74           H  
ATOM   1310 2HG2 VAL A  91      12.066   1.106  11.919  1.00  0.74           H  
ATOM   1311 3HG2 VAL A  91      12.181   2.217  10.540  1.00  0.74           H  
ATOM   1312  N   THR A  92      16.772   2.443  12.786  1.00  0.74           N  
ATOM   1313  CA  THR A  92      18.225   2.400  12.699  1.00  0.74           C  
ATOM   1314  C   THR A  92      18.762   1.382  13.688  1.00  0.74           C  
ATOM   1315  O   THR A  92      19.951   1.361  14.010  1.00  0.74           O  
ATOM   1316  CB  THR A  92      18.835   3.788  12.913  1.00  0.74           C  
ATOM   1317  OG1 THR A  92      18.458   4.293  14.201  1.00  0.74           O  
ATOM   1318  CG2 THR A  92      18.313   4.749  11.814  1.00  0.74           C  
ATOM   1319  H   THR A  92      16.317   2.758  13.633  1.00  0.74           H  
ATOM   1320  HA  THR A  92      18.511   2.068  11.700  1.00  0.74           H  
ATOM   1321  HB  THR A  92      19.921   3.724  12.856  1.00  0.74           H  
ATOM   1322  HG1 THR A  92      18.874   3.761  14.885  1.00  0.74           H  
ATOM   1323 1HG2 THR A  92      18.745   5.739  11.957  1.00  0.74           H  
ATOM   1324 2HG2 THR A  92      18.599   4.368  10.829  1.00  0.74           H  
ATOM   1325 3HG2 THR A  92      17.227   4.821  11.869  1.00  0.74           H  
ATOM   1326  N   SER A  93      17.848   0.548  14.172  1.00  0.72           N  
ATOM   1327  CA  SER A  93      18.145  -0.516  15.117  1.00  0.72           C  
ATOM   1328  C   SER A  93      17.194  -1.689  14.941  1.00  0.72           C  
ATOM   1329  O   SER A  93      15.975  -1.516  14.916  1.00  0.72           O  
ATOM   1330  CB  SER A  93      18.057   0.001  16.535  1.00  0.72           C  
ATOM   1331  OG  SER A  93      18.307  -1.020  17.463  1.00  0.72           O  
ATOM   1332  H   SER A  93      16.901   0.652  13.843  1.00  0.72           H  
ATOM   1333  HA  SER A  93      19.153  -0.867  14.971  1.00  0.72           H  
ATOM   1334 1HB  SER A  93      18.789   0.798  16.668  1.00  0.72           H  
ATOM   1335 2HB  SER A  93      17.072   0.427  16.712  1.00  0.72           H  
ATOM   1336  HG  SER A  93      19.077  -1.495  17.130  1.00  0.72           H  
ATOM   1337  N   GLY A  94      17.760  -2.883  14.829  1.00  0.69           N  
ATOM   1338  CA  GLY A  94      16.963  -4.115  14.788  1.00  0.69           C  
ATOM   1339  C   GLY A  94      16.154  -4.476  13.511  1.00  0.69           C  
ATOM   1340  O   GLY A  94      15.155  -5.197  13.609  1.00  0.69           O  
ATOM   1341  H   GLY A  94      18.783  -2.926  14.829  1.00  0.69           H  
ATOM   1342 1HA  GLY A  94      17.642  -4.937  15.009  1.00  0.69           H  
ATOM   1343 2HA  GLY A  94      16.271  -4.087  15.628  1.00  0.69           H  
ATOM   1344  N   ALA A  95      16.533  -4.006  12.326  1.00  0.65           N  
ATOM   1345  CA  ALA A  95      15.764  -4.347  11.117  1.00  0.65           C  
ATOM   1346  C   ALA A  95      16.059  -5.757  10.639  1.00  0.65           C  
ATOM   1347  O   ALA A  95      17.123  -6.312  10.921  1.00  0.65           O  
ATOM   1348  CB  ALA A  95      16.076  -3.403   9.967  1.00  0.65           C  
ATOM   1349  H   ALA A  95      17.363  -3.425  12.234  1.00  0.65           H  
ATOM   1350  HA  ALA A  95      14.703  -4.280  11.360  1.00  0.65           H  
ATOM   1351 1HB  ALA A  95      15.474  -3.676   9.098  1.00  0.65           H  
ATOM   1352 2HB  ALA A  95      15.858  -2.394  10.256  1.00  0.65           H  
ATOM   1353 3HB  ALA A  95      17.135  -3.481   9.714  1.00  0.65           H  
ATOM   1354  N   VAL A  96      15.147  -6.342   9.892  1.00  0.63           N  
ATOM   1355  CA  VAL A  96      15.531  -7.561   9.218  1.00  0.63           C  
ATOM   1356  C   VAL A  96      15.781  -7.211   7.773  1.00  0.63           C  
ATOM   1357  O   VAL A  96      14.983  -6.501   7.159  1.00  0.63           O  
ATOM   1358  CB  VAL A  96      14.499  -8.673   9.355  1.00  0.63           C  
ATOM   1359  CG1 VAL A  96      14.967  -9.915   8.540  1.00  0.63           C  
ATOM   1360  CG2 VAL A  96      14.364  -8.973  10.791  1.00  0.63           C  
ATOM   1361  H   VAL A  96      14.222  -5.932   9.757  1.00  0.63           H  
ATOM   1362  HA  VAL A  96      16.448  -7.925   9.651  1.00  0.63           H  
ATOM   1363  HB  VAL A  96      13.545  -8.344   8.966  1.00  0.63           H  
ATOM   1364 1HG1 VAL A  96      14.262 -10.717   8.624  1.00  0.63           H  
ATOM   1365 2HG1 VAL A  96      15.068  -9.648   7.490  1.00  0.63           H  
ATOM   1366 3HG1 VAL A  96      15.924 -10.242   8.915  1.00  0.63           H  
ATOM   1367 1HG2 VAL A  96      13.644  -9.748  10.937  1.00  0.63           H  
ATOM   1368 2HG2 VAL A  96      15.335  -9.283  11.172  1.00  0.63           H  
ATOM   1369 3HG2 VAL A  96      14.042  -8.073  11.303  1.00  0.63           H  
ATOM   1370  N   LEU A  97      16.925  -7.621   7.253  1.00  0.62           N  
ATOM   1371  CA  LEU A  97      17.215  -7.299   5.869  1.00  0.62           C  
ATOM   1372  C   LEU A  97      17.092  -8.532   4.989  1.00  0.62           C  
ATOM   1373  O   LEU A  97      17.872  -9.470   5.125  1.00  0.62           O  
ATOM   1374  CB  LEU A  97      18.609  -6.698   5.713  1.00  0.62           C  
ATOM   1375  CG  LEU A  97      18.951  -5.443   6.545  1.00  0.62           C  
ATOM   1376  CD1 LEU A  97      20.368  -5.006   6.200  1.00  0.62           C  
ATOM   1377  CD2 LEU A  97      17.971  -4.337   6.291  1.00  0.62           C  
ATOM   1378  H   LEU A  97      17.555  -8.187   7.825  1.00  0.62           H  
ATOM   1379  HA  LEU A  97      16.491  -6.566   5.513  1.00  0.62           H  
ATOM   1380 1HB  LEU A  97      19.345  -7.463   5.946  1.00  0.62           H  
ATOM   1381 2HB  LEU A  97      18.726  -6.423   4.670  1.00  0.62           H  
ATOM   1382  HG  LEU A  97      18.916  -5.696   7.596  1.00  0.62           H  
ATOM   1383 1HD1 LEU A  97      20.626  -4.131   6.784  1.00  0.62           H  
ATOM   1384 2HD1 LEU A  97      21.056  -5.813   6.427  1.00  0.62           H  
ATOM   1385 3HD1 LEU A  97      20.430  -4.755   5.140  1.00  0.62           H  
ATOM   1386 1HD2 LEU A  97      18.237  -3.478   6.898  1.00  0.62           H  
ATOM   1387 2HD2 LEU A  97      17.993  -4.061   5.236  1.00  0.62           H  
ATOM   1388 3HD2 LEU A  97      16.978  -4.676   6.567  1.00  0.62           H  
ATOM   1389  N   LEU A  98      16.109  -8.510   4.102  1.00  0.63           N  
ATOM   1390  CA  LEU A  98      15.813  -9.566   3.138  1.00  0.63           C  
ATOM   1391  C   LEU A  98      16.188  -9.123   1.744  1.00  0.63           C  
ATOM   1392  O   LEU A  98      15.610  -8.176   1.215  1.00  0.63           O  
ATOM   1393  CB  LEU A  98      14.334  -9.973   3.267  1.00  0.63           C  
ATOM   1394  CG  LEU A  98      13.673 -10.866   2.196  1.00  0.63           C  
ATOM   1395  CD1 LEU A  98      14.326 -12.121   1.996  1.00  0.63           C  
ATOM   1396  CD2 LEU A  98      12.278 -11.223   2.682  1.00  0.63           C  
ATOM   1397  H   LEU A  98      15.518  -7.680   4.062  1.00  0.63           H  
ATOM   1398  HA  LEU A  98      16.415 -10.430   3.388  1.00  0.63           H  
ATOM   1399 1HB  LEU A  98      14.236 -10.509   4.206  1.00  0.63           H  
ATOM   1400 2HB  LEU A  98      13.760  -9.072   3.350  1.00  0.63           H  
ATOM   1401  HG  LEU A  98      13.661 -10.337   1.302  1.00  0.63           H  
ATOM   1402 1HD1 LEU A  98      13.791 -12.677   1.242  1.00  0.63           H  
ATOM   1403 2HD1 LEU A  98      15.360 -11.967   1.676  1.00  0.63           H  
ATOM   1404 3HD1 LEU A  98      14.286 -12.642   2.895  1.00  0.63           H  
ATOM   1405 1HD2 LEU A  98      11.774 -11.843   1.955  1.00  0.63           H  
ATOM   1406 2HD2 LEU A  98      12.398 -11.768   3.598  1.00  0.63           H  
ATOM   1407 3HD2 LEU A  98      11.690 -10.364   2.870  1.00  0.63           H  
ATOM   1408  N   GLY A  99      17.171  -9.790   1.155  1.00  0.65           N  
ATOM   1409  CA  GLY A  99      17.615  -9.363  -0.161  1.00  0.65           C  
ATOM   1410  C   GLY A  99      17.773 -10.517  -1.120  1.00  0.65           C  
ATOM   1411  O   GLY A  99      18.096 -11.641  -0.714  1.00  0.65           O  
ATOM   1412  H   GLY A  99      17.603 -10.576   1.649  1.00  0.65           H  
ATOM   1413 1HA  GLY A  99      16.891  -8.668  -0.561  1.00  0.65           H  
ATOM   1414 2HA  GLY A  99      18.558  -8.825  -0.078  1.00  0.65           H  
ATOM   1415  N   TRP A 100      17.568 -10.212  -2.401  1.00  0.67           N  
ATOM   1416  CA  TRP A 100      17.660 -11.197  -3.473  1.00  0.67           C  
ATOM   1417  C   TRP A 100      18.846 -10.949  -4.389  1.00  0.67           C  
ATOM   1418  O   TRP A 100      19.114  -9.801  -4.736  1.00  0.67           O  
ATOM   1419  CB  TRP A 100      16.390 -11.126  -4.345  1.00  0.67           C  
ATOM   1420  CG  TRP A 100      15.147 -11.527  -3.653  1.00  0.67           C  
ATOM   1421  CD1 TRP A 100      15.109 -12.106  -2.481  1.00  0.67           C  
ATOM   1422  CD2 TRP A 100      13.774 -11.382  -4.061  1.00  0.67           C  
ATOM   1423  NE1 TRP A 100      13.842 -12.397  -2.120  1.00  0.67           N  
ATOM   1424  CE2 TRP A 100      13.010 -11.960  -3.071  1.00  0.67           C  
ATOM   1425  CE3 TRP A 100      13.142 -10.829  -5.156  1.00  0.67           C  
ATOM   1426  CZ2 TRP A 100      11.660 -12.006  -3.135  1.00  0.67           C  
ATOM   1427  CZ3 TRP A 100      11.766 -10.869  -5.184  1.00  0.67           C  
ATOM   1428  CH2 TRP A 100      11.068 -11.435  -4.199  1.00  0.67           C  
ATOM   1429  H   TRP A 100      17.299  -9.253  -2.619  1.00  0.67           H  
ATOM   1430  HA  TRP A 100      17.755 -12.174  -3.027  1.00  0.67           H  
ATOM   1431 1HB  TRP A 100      16.263 -10.106  -4.705  1.00  0.67           H  
ATOM   1432 2HB  TRP A 100      16.517 -11.766  -5.218  1.00  0.67           H  
ATOM   1433  HD1 TRP A 100      15.981 -12.320  -1.911  1.00  0.67           H  
ATOM   1434  HE1 TRP A 100      13.578 -12.852  -1.265  1.00  0.67           H  
ATOM   1435  HE3 TRP A 100      13.705 -10.371  -5.960  1.00  0.67           H  
ATOM   1436  HZ2 TRP A 100      11.052 -12.453  -2.366  1.00  0.67           H  
ATOM   1437  HZ3 TRP A 100      11.243 -10.454  -6.022  1.00  0.67           H  
ATOM   1438  HH2 TRP A 100       9.994 -11.455  -4.263  1.00  0.67           H  
ATOM   1439  N   SER A 101      19.513 -12.015  -4.833  1.00  0.70           N  
ATOM   1440  CA  SER A 101      20.602 -11.865  -5.820  1.00  0.70           C  
ATOM   1441  C   SER A 101      21.587 -10.768  -5.420  1.00  0.70           C  
ATOM   1442  O   SER A 101      22.268 -10.855  -4.394  1.00  0.70           O  
ATOM   1443  CB  SER A 101      19.983 -11.578  -7.164  1.00  0.70           C  
ATOM   1444  OG  SER A 101      20.905 -11.679  -8.208  1.00  0.70           O  
ATOM   1445  H   SER A 101      19.236 -12.939  -4.482  1.00  0.70           H  
ATOM   1446  HA  SER A 101      21.157 -12.795  -5.892  1.00  0.70           H  
ATOM   1447 1HB  SER A 101      19.186 -12.268  -7.308  1.00  0.70           H  
ATOM   1448 2HB  SER A 101      19.556 -10.627  -7.158  1.00  0.70           H  
ATOM   1449  HG  SER A 101      21.262 -12.574  -8.153  1.00  0.70           H  
ATOM   1450  N   TYR A 102      21.649  -9.722  -6.250  1.00  0.70           N  
ATOM   1451  CA  TYR A 102      22.499  -8.551  -6.066  1.00  0.70           C  
ATOM   1452  C   TYR A 102      22.206  -7.907  -4.713  1.00  0.70           C  
ATOM   1453  O   TYR A 102      23.100  -7.396  -4.045  1.00  0.70           O  
ATOM   1454  CB  TYR A 102      22.253  -7.535  -7.174  1.00  0.70           C  
ATOM   1455  CG  TYR A 102      23.191  -6.392  -7.185  1.00  0.70           C  
ATOM   1456  CD1 TYR A 102      24.440  -6.561  -7.749  1.00  0.70           C  
ATOM   1457  CD2 TYR A 102      22.823  -5.180  -6.629  1.00  0.70           C  
ATOM   1458  CE1 TYR A 102      25.323  -5.533  -7.755  1.00  0.70           C  
ATOM   1459  CE2 TYR A 102      23.712  -4.138  -6.631  1.00  0.70           C  
ATOM   1460  CZ  TYR A 102      24.965  -4.321  -7.193  1.00  0.70           C  
ATOM   1461  OH  TYR A 102      25.859  -3.303  -7.192  1.00  0.70           O  
ATOM   1462  H   TYR A 102      21.074  -9.751  -7.075  1.00  0.70           H  
ATOM   1463  HA  TYR A 102      23.543  -8.867  -6.076  1.00  0.70           H  
ATOM   1464 1HB  TYR A 102      22.314  -8.033  -8.139  1.00  0.70           H  
ATOM   1465 2HB  TYR A 102      21.243  -7.137  -7.077  1.00  0.70           H  
ATOM   1466  HD1 TYR A 102      24.720  -7.519  -8.187  1.00  0.70           H  
ATOM   1467  HD2 TYR A 102      21.835  -5.062  -6.187  1.00  0.70           H  
ATOM   1468  HE1 TYR A 102      26.310  -5.669  -8.202  1.00  0.70           H  
ATOM   1469  HE2 TYR A 102      23.439  -3.177  -6.191  1.00  0.70           H  
ATOM   1470  HH  TYR A 102      25.391  -2.467  -7.065  1.00  0.70           H  
ATOM   1471  N   GLY A 103      20.940  -7.931  -4.308  1.00  0.70           N  
ATOM   1472  CA  GLY A 103      20.486  -7.362  -3.048  1.00  0.70           C  
ATOM   1473  C   GLY A 103      21.271  -7.977  -1.889  1.00  0.70           C  
ATOM   1474  O   GLY A 103      21.488  -7.333  -0.864  1.00  0.70           O  
ATOM   1475  H   GLY A 103      20.252  -8.402  -4.881  1.00  0.70           H  
ATOM   1476 1HA  GLY A 103      20.602  -6.281  -3.066  1.00  0.70           H  
ATOM   1477 2HA  GLY A 103      19.420  -7.571  -2.930  1.00  0.70           H  
ATOM   1478  N   GLY A 104      21.700  -9.237  -2.038  1.00  0.69           N  
ATOM   1479  CA  GLY A 104      22.490  -9.915  -1.020  1.00  0.69           C  
ATOM   1480  C   GLY A 104      23.832  -9.212  -0.823  1.00  0.69           C  
ATOM   1481  O   GLY A 104      24.363  -9.175   0.290  1.00  0.69           O  
ATOM   1482  H   GLY A 104      21.535  -9.733  -2.909  1.00  0.69           H  
ATOM   1483 1HA  GLY A 104      21.938  -9.947  -0.081  1.00  0.69           H  
ATOM   1484 2HA  GLY A 104      22.668 -10.935  -1.336  1.00  0.69           H  
ATOM   1485  N   LEU A 105      24.388  -8.670  -1.921  1.00  0.67           N  
ATOM   1486  CA  LEU A 105      25.662  -7.963  -1.903  1.00  0.67           C  
ATOM   1487  C   LEU A 105      25.422  -6.628  -1.257  1.00  0.67           C  
ATOM   1488  O   LEU A 105      26.235  -6.138  -0.475  1.00  0.67           O  
ATOM   1489  CB  LEU A 105      26.200  -7.736  -3.331  1.00  0.67           C  
ATOM   1490  CG  LEU A 105      26.633  -8.927  -4.094  1.00  0.67           C  
ATOM   1491  CD1 LEU A 105      26.859  -8.559  -5.505  1.00  0.67           C  
ATOM   1492  CD2 LEU A 105      27.922  -9.421  -3.502  1.00  0.67           C  
ATOM   1493  H   LEU A 105      23.883  -8.703  -2.801  1.00  0.67           H  
ATOM   1494  HA  LEU A 105      26.385  -8.531  -1.319  1.00  0.67           H  
ATOM   1495 1HB  LEU A 105      25.465  -7.207  -3.918  1.00  0.67           H  
ATOM   1496 2HB  LEU A 105      27.071  -7.103  -3.247  1.00  0.67           H  
ATOM   1497  HG  LEU A 105      25.865  -9.691  -4.056  1.00  0.67           H  
ATOM   1498 1HD1 LEU A 105      27.173  -9.441  -6.027  1.00  0.67           H  
ATOM   1499 2HD1 LEU A 105      25.937  -8.189  -5.929  1.00  0.67           H  
ATOM   1500 3HD1 LEU A 105      27.626  -7.796  -5.571  1.00  0.67           H  
ATOM   1501 1HD2 LEU A 105      28.271 -10.288  -4.047  1.00  0.67           H  
ATOM   1502 2HD2 LEU A 105      28.672  -8.637  -3.558  1.00  0.67           H  
ATOM   1503 3HD2 LEU A 105      27.748  -9.683  -2.461  1.00  0.67           H  
ATOM   1504  N   VAL A 106      24.254  -6.054  -1.544  1.00  0.66           N  
ATOM   1505  CA  VAL A 106      23.918  -4.759  -0.985  1.00  0.66           C  
ATOM   1506  C   VAL A 106      23.846  -4.897   0.533  1.00  0.66           C  
ATOM   1507  O   VAL A 106      24.399  -4.065   1.255  1.00  0.66           O  
ATOM   1508  CB  VAL A 106      22.601  -4.227  -1.564  1.00  0.66           C  
ATOM   1509  CG1 VAL A 106      22.214  -2.988  -0.844  1.00  0.66           C  
ATOM   1510  CG2 VAL A 106      22.762  -3.983  -3.059  1.00  0.66           C  
ATOM   1511  H   VAL A 106      23.628  -6.519  -2.205  1.00  0.66           H  
ATOM   1512  HA  VAL A 106      24.704  -4.051  -1.233  1.00  0.66           H  
ATOM   1513  HB  VAL A 106      21.815  -4.947  -1.394  1.00  0.66           H  
ATOM   1514 1HG1 VAL A 106      21.267  -2.615  -1.233  1.00  0.66           H  
ATOM   1515 2HG1 VAL A 106      22.114  -3.231   0.204  1.00  0.66           H  
ATOM   1516 3HG1 VAL A 106      22.981  -2.229  -0.969  1.00  0.66           H  
ATOM   1517 1HG2 VAL A 106      21.830  -3.613  -3.462  1.00  0.66           H  
ATOM   1518 2HG2 VAL A 106      23.543  -3.263  -3.233  1.00  0.66           H  
ATOM   1519 3HG2 VAL A 106      23.025  -4.919  -3.548  1.00  0.66           H  
ATOM   1520  N   ILE A 107      23.220  -5.973   1.013  1.00  0.65           N  
ATOM   1521  CA  ILE A 107      23.161  -6.231   2.443  1.00  0.65           C  
ATOM   1522  C   ILE A 107      24.536  -6.477   3.030  1.00  0.65           C  
ATOM   1523  O   ILE A 107      24.876  -5.932   4.078  1.00  0.65           O  
ATOM   1524  CB  ILE A 107      22.297  -7.440   2.790  1.00  0.65           C  
ATOM   1525  CG1 ILE A 107      20.877  -7.134   2.492  1.00  0.65           C  
ATOM   1526  CG2 ILE A 107      22.501  -7.792   4.248  1.00  0.65           C  
ATOM   1527  CD1 ILE A 107      19.943  -8.312   2.555  1.00  0.65           C  
ATOM   1528  H   ILE A 107      22.758  -6.609   0.362  1.00  0.65           H  
ATOM   1529  HA  ILE A 107      22.731  -5.358   2.928  1.00  0.65           H  
ATOM   1530  HB  ILE A 107      22.585  -8.288   2.165  1.00  0.65           H  
ATOM   1531 1HG1 ILE A 107      20.536  -6.374   3.182  1.00  0.65           H  
ATOM   1532 2HG1 ILE A 107      20.842  -6.735   1.489  1.00  0.65           H  
ATOM   1533 1HG2 ILE A 107      21.896  -8.639   4.488  1.00  0.65           H  
ATOM   1534 2HG2 ILE A 107      23.547  -8.031   4.427  1.00  0.65           H  
ATOM   1535 3HG2 ILE A 107      22.216  -6.958   4.864  1.00  0.65           H  
ATOM   1536 1HD1 ILE A 107      18.939  -7.975   2.312  1.00  0.65           H  
ATOM   1537 2HD1 ILE A 107      20.260  -9.073   1.843  1.00  0.65           H  
ATOM   1538 3HD1 ILE A 107      19.947  -8.726   3.550  1.00  0.65           H  
ATOM   1539  N   CYS A 108      25.352  -7.290   2.367  1.00  0.64           N  
ATOM   1540  CA  CYS A 108      26.671  -7.549   2.910  1.00  0.64           C  
ATOM   1541  C   CYS A 108      27.458  -6.235   3.052  1.00  0.64           C  
ATOM   1542  O   CYS A 108      28.075  -5.975   4.087  1.00  0.64           O  
ATOM   1543  CB  CYS A 108      27.428  -8.489   1.999  1.00  0.64           C  
ATOM   1544  SG  CYS A 108      26.795 -10.179   1.916  1.00  0.64           S  
ATOM   1545  H   CYS A 108      25.050  -7.752   1.509  1.00  0.64           H  
ATOM   1546  HA  CYS A 108      26.561  -8.009   3.889  1.00  0.64           H  
ATOM   1547 1HB  CYS A 108      27.452  -8.079   0.989  1.00  0.64           H  
ATOM   1548 2HB  CYS A 108      28.430  -8.539   2.354  1.00  0.64           H  
ATOM   1549  HG  CYS A 108      25.641  -9.846   1.284  1.00  0.64           H  
ATOM   1550  N   ASP A 109      27.352  -5.347   2.067  1.00  0.64           N  
ATOM   1551  CA  ASP A 109      28.051  -4.075   2.164  1.00  0.64           C  
ATOM   1552  C   ASP A 109      27.382  -3.142   3.155  1.00  0.64           C  
ATOM   1553  O   ASP A 109      28.069  -2.352   3.809  1.00  0.64           O  
ATOM   1554  CB  ASP A 109      28.262  -3.440   0.794  1.00  0.64           C  
ATOM   1555  CG  ASP A 109      29.456  -4.095   0.029  1.00  0.64           C  
ATOM   1556  OD1 ASP A 109      30.571  -3.737   0.343  1.00  0.64           O  
ATOM   1557  OD2 ASP A 109      29.283  -4.909  -0.859  1.00  0.64           O  
ATOM   1558  H   ASP A 109      26.819  -5.577   1.227  1.00  0.64           H  
ATOM   1559  HA  ASP A 109      29.047  -4.284   2.543  1.00  0.64           H  
ATOM   1560 1HB  ASP A 109      27.345  -3.550   0.211  1.00  0.64           H  
ATOM   1561 2HB  ASP A 109      28.456  -2.375   0.903  1.00  0.64           H  
ATOM   1562  N   TYR A 110      26.064  -3.239   3.315  1.00  0.65           N  
ATOM   1563  CA  TYR A 110      25.404  -2.444   4.333  1.00  0.65           C  
ATOM   1564  C   TYR A 110      26.028  -2.749   5.675  1.00  0.65           C  
ATOM   1565  O   TYR A 110      26.444  -1.846   6.403  1.00  0.65           O  
ATOM   1566  CB  TYR A 110      23.908  -2.729   4.421  1.00  0.65           C  
ATOM   1567  CG  TYR A 110      23.309  -1.973   5.532  1.00  0.65           C  
ATOM   1568  CD1 TYR A 110      23.014  -0.672   5.350  1.00  0.65           C  
ATOM   1569  CD2 TYR A 110      23.103  -2.569   6.765  1.00  0.65           C  
ATOM   1570  CE1 TYR A 110      22.522   0.054   6.374  1.00  0.65           C  
ATOM   1571  CE2 TYR A 110      22.606  -1.821   7.801  1.00  0.65           C  
ATOM   1572  CZ  TYR A 110      22.323  -0.490   7.592  1.00  0.65           C  
ATOM   1573  OH  TYR A 110      21.848   0.325   8.597  1.00  0.65           O  
ATOM   1574  H   TYR A 110      25.510  -3.858   2.728  1.00  0.65           H  
ATOM   1575  HA  TYR A 110      25.545  -1.399   4.139  1.00  0.65           H  
ATOM   1576 1HB  TYR A 110      23.414  -2.444   3.488  1.00  0.65           H  
ATOM   1577 2HB  TYR A 110      23.731  -3.783   4.590  1.00  0.65           H  
ATOM   1578  HD1 TYR A 110      23.185  -0.209   4.389  1.00  0.65           H  
ATOM   1579  HD2 TYR A 110      23.350  -3.619   6.913  1.00  0.65           H  
ATOM   1580  HE1 TYR A 110      22.301   1.067   6.238  1.00  0.65           H  
ATOM   1581  HE2 TYR A 110      22.459  -2.272   8.767  1.00  0.65           H  
ATOM   1582  HH  TYR A 110      21.915   1.282   8.311  1.00  0.65           H  
ATOM   1583  N   LEU A 111      26.112  -4.031   5.994  1.00  0.66           N  
ATOM   1584  CA  LEU A 111      26.617  -4.446   7.285  1.00  0.66           C  
ATOM   1585  C   LEU A 111      28.092  -4.057   7.432  1.00  0.66           C  
ATOM   1586  O   LEU A 111      28.513  -3.520   8.460  1.00  0.66           O  
ATOM   1587  CB  LEU A 111      26.463  -5.960   7.360  1.00  0.66           C  
ATOM   1588  CG  LEU A 111      25.003  -6.468   7.333  1.00  0.66           C  
ATOM   1589  CD1 LEU A 111      25.017  -7.944   7.168  1.00  0.66           C  
ATOM   1590  CD2 LEU A 111      24.260  -6.089   8.577  1.00  0.66           C  
ATOM   1591  H   LEU A 111      25.779  -4.730   5.326  1.00  0.66           H  
ATOM   1592  HA  LEU A 111      26.033  -3.961   8.068  1.00  0.66           H  
ATOM   1593 1HB  LEU A 111      26.959  -6.381   6.500  1.00  0.66           H  
ATOM   1594 2HB  LEU A 111      26.946  -6.327   8.262  1.00  0.66           H  
ATOM   1595  HG  LEU A 111      24.497  -6.033   6.479  1.00  0.66           H  
ATOM   1596 1HD1 LEU A 111      24.013  -8.285   7.111  1.00  0.66           H  
ATOM   1597 2HD1 LEU A 111      25.543  -8.202   6.247  1.00  0.66           H  
ATOM   1598 3HD1 LEU A 111      25.504  -8.393   8.003  1.00  0.66           H  
ATOM   1599 1HD2 LEU A 111      23.250  -6.467   8.500  1.00  0.66           H  
ATOM   1600 2HD2 LEU A 111      24.731  -6.525   9.426  1.00  0.66           H  
ATOM   1601 3HD2 LEU A 111      24.245  -5.002   8.685  1.00  0.66           H  
ATOM   1602  N   ALA A 112      28.877  -4.245   6.366  1.00  0.68           N  
ATOM   1603  CA  ALA A 112      30.296  -3.900   6.405  1.00  0.68           C  
ATOM   1604  C   ALA A 112      30.553  -2.405   6.642  1.00  0.68           C  
ATOM   1605  O   ALA A 112      31.507  -2.048   7.338  1.00  0.68           O  
ATOM   1606  CB  ALA A 112      30.968  -4.308   5.105  1.00  0.68           C  
ATOM   1607  H   ALA A 112      28.498  -4.685   5.526  1.00  0.68           H  
ATOM   1608  HA  ALA A 112      30.745  -4.452   7.227  1.00  0.68           H  
ATOM   1609 1HB  ALA A 112      32.029  -4.085   5.157  1.00  0.68           H  
ATOM   1610 2HB  ALA A 112      30.828  -5.372   4.936  1.00  0.68           H  
ATOM   1611 3HB  ALA A 112      30.522  -3.753   4.286  1.00  0.68           H  
ATOM   1612  N   SER A 113      29.716  -1.534   6.058  1.00  0.70           N  
ATOM   1613  CA  SER A 113      29.910  -0.087   6.168  1.00  0.70           C  
ATOM   1614  C   SER A 113      29.178   0.592   7.327  1.00  0.70           C  
ATOM   1615  O   SER A 113      29.661   1.595   7.855  1.00  0.70           O  
ATOM   1616  CB  SER A 113      29.467   0.593   4.886  1.00  0.70           C  
ATOM   1617  OG  SER A 113      30.244   0.189   3.798  1.00  0.70           O  
ATOM   1618  H   SER A 113      28.955  -1.886   5.477  1.00  0.70           H  
ATOM   1619  HA  SER A 113      30.976   0.091   6.301  1.00  0.70           H  
ATOM   1620 1HB  SER A 113      28.419   0.352   4.695  1.00  0.70           H  
ATOM   1621 2HB  SER A 113      29.538   1.670   5.009  1.00  0.70           H  
ATOM   1622  HG  SER A 113      29.908  -0.688   3.556  1.00  0.70           H  
ATOM   1623  N   ASN A 114      28.015   0.071   7.719  1.00  0.71           N  
ATOM   1624  CA  ASN A 114      27.202   0.710   8.750  1.00  0.71           C  
ATOM   1625  C   ASN A 114      27.131  -0.072  10.059  1.00  0.71           C  
ATOM   1626  O   ASN A 114      26.661   0.453  11.073  1.00  0.71           O  
ATOM   1627  CB  ASN A 114      25.812   0.978   8.207  1.00  0.71           C  
ATOM   1628  CG  ASN A 114      25.832   2.003   7.090  1.00  0.71           C  
ATOM   1629  OD1 ASN A 114      25.934   3.208   7.347  1.00  0.71           O  
ATOM   1630  ND2 ASN A 114      25.765   1.559   5.868  1.00  0.71           N  
ATOM   1631  H   ASN A 114      27.645  -0.758   7.260  1.00  0.71           H  
ATOM   1632  HA  ASN A 114      27.655   1.672   8.990  1.00  0.71           H  
ATOM   1633 1HB  ASN A 114      25.388   0.046   7.828  1.00  0.71           H  
ATOM   1634 2HB  ASN A 114      25.159   1.331   9.005  1.00  0.71           H  
ATOM   1635 1HD2 ASN A 114      25.786   2.211   5.109  1.00  0.71           H  
ATOM   1636 2HD2 ASN A 114      25.701   0.572   5.697  1.00  0.71           H  
ATOM   1637  N   GLY A 115      27.617  -1.310  10.061  1.00  0.72           N  
ATOM   1638  CA  GLY A 115      27.574  -2.148  11.239  1.00  0.72           C  
ATOM   1639  C   GLY A 115      26.330  -3.009  11.251  1.00  0.72           C  
ATOM   1640  O   GLY A 115      25.385  -2.785  10.493  1.00  0.72           O  
ATOM   1641  H   GLY A 115      28.008  -1.733   9.225  1.00  0.72           H  
ATOM   1642 1HA  GLY A 115      28.457  -2.788  11.253  1.00  0.72           H  
ATOM   1643 2HA  GLY A 115      27.608  -1.529  12.134  1.00  0.72           H  
ATOM   1644  N   THR A 116      26.326  -3.986  12.143  1.00  0.72           N  
ATOM   1645  CA  THR A 116      25.222  -4.916  12.257  1.00  0.72           C  
ATOM   1646  C   THR A 116      24.163  -4.447  13.254  1.00  0.72           C  
ATOM   1647  O   THR A 116      23.104  -5.043  13.335  1.00  0.72           O  
ATOM   1648  CB  THR A 116      25.735  -6.297  12.705  1.00  0.72           C  
ATOM   1649  OG1 THR A 116      26.331  -6.156  13.998  1.00  0.72           O  
ATOM   1650  CG2 THR A 116      26.786  -6.874  11.728  1.00  0.72           C  
ATOM   1651  H   THR A 116      27.131  -4.107  12.742  1.00  0.72           H  
ATOM   1652  HA  THR A 116      24.746  -5.012  11.284  1.00  0.72           H  
ATOM   1653  HB  THR A 116      24.895  -6.980  12.777  1.00  0.72           H  
ATOM   1654  HG1 THR A 116      26.413  -7.049  14.424  1.00  0.72           H  
ATOM   1655 1HG2 THR A 116      27.120  -7.845  12.105  1.00  0.72           H  
ATOM   1656 2HG2 THR A 116      26.367  -7.001  10.753  1.00  0.72           H  
ATOM   1657 3HG2 THR A 116      27.635  -6.197  11.667  1.00  0.72           H  
ATOM   1658  N   SER A 117      24.432  -3.376  14.011  1.00  0.70           N  
ATOM   1659  CA  SER A 117      23.486  -2.924  15.045  1.00  0.70           C  
ATOM   1660  C   SER A 117      22.122  -2.481  14.489  1.00  0.70           C  
ATOM   1661  O   SER A 117      21.093  -2.557  15.177  1.00  0.70           O  
ATOM   1662  CB  SER A 117      24.114  -1.798  15.848  1.00  0.70           C  
ATOM   1663  OG  SER A 117      24.318  -0.659  15.064  1.00  0.70           O  
ATOM   1664  H   SER A 117      25.311  -2.900  13.885  1.00  0.70           H  
ATOM   1665  HA  SER A 117      23.312  -3.762  15.722  1.00  0.70           H  
ATOM   1666 1HB  SER A 117      23.468  -1.550  16.691  1.00  0.70           H  
ATOM   1667 2HB  SER A 117      25.065  -2.136  16.255  1.00  0.70           H  
ATOM   1668  HG  SER A 117      23.443  -0.334  14.831  1.00  0.70           H  
ATOM   1669  N   ALA A 118      22.098  -2.090  13.217  1.00  0.68           N  
ATOM   1670  CA  ALA A 118      20.869  -1.659  12.568  1.00  0.68           C  
ATOM   1671  C   ALA A 118      20.037  -2.852  12.133  1.00  0.68           C  
ATOM   1672  O   ALA A 118      18.922  -2.681  11.639  1.00  0.68           O  
ATOM   1673  CB  ALA A 118      21.164  -0.785  11.371  1.00  0.68           C  
ATOM   1674  H   ALA A 118      22.965  -2.066  12.696  1.00  0.68           H  
ATOM   1675  HA  ALA A 118      20.305  -1.078  13.266  1.00  0.68           H  
ATOM   1676 1HB  ALA A 118      20.229  -0.455  10.914  1.00  0.68           H  
ATOM   1677 2HB  ALA A 118      21.740   0.087  11.685  1.00  0.68           H  
ATOM   1678 3HB  ALA A 118      21.736  -1.351  10.658  1.00  0.68           H  
ATOM   1679  N   VAL A 119      20.605  -4.054  12.266  1.00  0.65           N  
ATOM   1680  CA  VAL A 119      20.001  -5.274  11.783  1.00  0.65           C  
ATOM   1681  C   VAL A 119      19.843  -6.345  12.881  1.00  0.65           C  
ATOM   1682  O   VAL A 119      20.780  -6.684  13.594  1.00  0.65           O  
ATOM   1683  CB  VAL A 119      20.880  -5.769  10.617  1.00  0.65           C  
ATOM   1684  CG1 VAL A 119      20.367  -7.041  10.034  1.00  0.65           C  
ATOM   1685  CG2 VAL A 119      20.931  -4.681   9.591  1.00  0.65           C  
ATOM   1686  H   VAL A 119      21.511  -4.147  12.716  1.00  0.65           H  
ATOM   1687  HA  VAL A 119      19.026  -5.024  11.389  1.00  0.65           H  
ATOM   1688  HB  VAL A 119      21.890  -5.973  10.982  1.00  0.65           H  
ATOM   1689 1HG1 VAL A 119      21.012  -7.343   9.224  1.00  0.65           H  
ATOM   1690 2HG1 VAL A 119      20.365  -7.804  10.798  1.00  0.65           H  
ATOM   1691 3HG1 VAL A 119      19.354  -6.893   9.658  1.00  0.65           H  
ATOM   1692 1HG2 VAL A 119      21.550  -4.989   8.775  1.00  0.65           H  
ATOM   1693 2HG2 VAL A 119      19.926  -4.470   9.239  1.00  0.65           H  
ATOM   1694 3HG2 VAL A 119      21.351  -3.794  10.021  1.00  0.65           H  
ATOM   1695  N   ASP A 120      18.644  -6.887  13.020  1.00  0.63           N  
ATOM   1696  CA  ASP A 120      18.397  -7.939  13.996  1.00  0.63           C  
ATOM   1697  C   ASP A 120      18.679  -9.287  13.345  1.00  0.63           C  
ATOM   1698  O   ASP A 120      19.023 -10.254  14.019  1.00  0.63           O  
ATOM   1699  CB  ASP A 120      16.979  -7.908  14.535  1.00  0.63           C  
ATOM   1700  CG  ASP A 120      16.890  -8.517  15.951  1.00  0.63           C  
ATOM   1701  OD1 ASP A 120      17.584  -8.022  16.811  1.00  0.63           O  
ATOM   1702  OD2 ASP A 120      16.122  -9.408  16.175  1.00  0.63           O  
ATOM   1703  H   ASP A 120      17.909  -6.567  12.414  1.00  0.63           H  
ATOM   1704  HA  ASP A 120      19.084  -7.812  14.832  1.00  0.63           H  
ATOM   1705 1HB  ASP A 120      16.623  -6.930  14.573  1.00  0.63           H  
ATOM   1706 2HB  ASP A 120      16.323  -8.461  13.864  1.00  0.63           H  
ATOM   1707  N   GLY A 121      18.526  -9.336  12.022  1.00  0.61           N  
ATOM   1708  CA  GLY A 121      18.748 -10.574  11.273  1.00  0.61           C  
ATOM   1709  C   GLY A 121      18.743 -10.330   9.771  1.00  0.61           C  
ATOM   1710  O   GLY A 121      18.272  -9.292   9.300  1.00  0.61           O  
ATOM   1711  H   GLY A 121      18.227  -8.484  11.544  1.00  0.61           H  
ATOM   1712 1HA  GLY A 121      19.693 -11.027  11.564  1.00  0.61           H  
ATOM   1713 2HA  GLY A 121      17.971 -11.293  11.528  1.00  0.61           H  
ATOM   1714  N   VAL A 122      19.273 -11.296   9.033  1.00  0.59           N  
ATOM   1715  CA  VAL A 122      19.375 -11.214   7.572  1.00  0.59           C  
ATOM   1716  C   VAL A 122      18.827 -12.430   6.852  1.00  0.59           C  
ATOM   1717  O   VAL A 122      19.040 -13.556   7.298  1.00  0.59           O  
ATOM   1718  CB  VAL A 122      20.846 -11.012   7.128  1.00  0.59           C  
ATOM   1719  CG1 VAL A 122      20.953 -11.020   5.634  1.00  0.59           C  
ATOM   1720  CG2 VAL A 122      21.366  -9.729   7.671  1.00  0.59           C  
ATOM   1721  H   VAL A 122      19.645 -12.116   9.522  1.00  0.59           H  
ATOM   1722  HA  VAL A 122      18.804 -10.346   7.245  1.00  0.59           H  
ATOM   1723  HB  VAL A 122      21.432 -11.810   7.484  1.00  0.59           H  
ATOM   1724 1HG1 VAL A 122      21.991 -10.885   5.347  1.00  0.59           H  
ATOM   1725 2HG1 VAL A 122      20.607 -11.960   5.245  1.00  0.59           H  
ATOM   1726 3HG1 VAL A 122      20.350 -10.218   5.230  1.00  0.59           H  
ATOM   1727 1HG2 VAL A 122      22.377  -9.628   7.357  1.00  0.59           H  
ATOM   1728 2HG2 VAL A 122      20.771  -8.901   7.286  1.00  0.59           H  
ATOM   1729 3HG2 VAL A 122      21.323  -9.739   8.752  1.00  0.59           H  
ATOM   1730  N   VAL A 123      18.104 -12.200   5.765  1.00  0.59           N  
ATOM   1731  CA  VAL A 123      17.664 -13.302   4.943  1.00  0.59           C  
ATOM   1732  C   VAL A 123      18.265 -13.110   3.537  1.00  0.59           C  
ATOM   1733  O   VAL A 123      18.080 -12.069   2.895  1.00  0.59           O  
ATOM   1734  CB  VAL A 123      16.141 -13.380   4.843  1.00  0.59           C  
ATOM   1735  CG1 VAL A 123      15.789 -14.590   3.977  1.00  0.59           C  
ATOM   1736  CG2 VAL A 123      15.496 -13.456   6.199  1.00  0.59           C  
ATOM   1737  H   VAL A 123      17.932 -11.241   5.476  1.00  0.59           H  
ATOM   1738  HA  VAL A 123      18.031 -14.233   5.365  1.00  0.59           H  
ATOM   1739  HB  VAL A 123      15.797 -12.502   4.370  1.00  0.59           H  
ATOM   1740 1HG1 VAL A 123      14.726 -14.670   3.855  1.00  0.59           H  
ATOM   1741 2HG1 VAL A 123      16.256 -14.481   3.015  1.00  0.59           H  
ATOM   1742 3HG1 VAL A 123      16.164 -15.491   4.450  1.00  0.59           H  
ATOM   1743 1HG2 VAL A 123      14.417 -13.499   6.088  1.00  0.59           H  
ATOM   1744 2HG2 VAL A 123      15.838 -14.337   6.713  1.00  0.59           H  
ATOM   1745 3HG2 VAL A 123      15.766 -12.572   6.774  1.00  0.59           H  
ATOM   1746  N   LEU A 124      19.009 -14.103   3.086  1.00  0.61           N  
ATOM   1747  CA  LEU A 124      19.658 -14.075   1.783  1.00  0.61           C  
ATOM   1748  C   LEU A 124      18.953 -15.064   0.858  1.00  0.61           C  
ATOM   1749  O   LEU A 124      19.019 -16.267   1.117  1.00  0.61           O  
ATOM   1750  CB  LEU A 124      21.147 -14.446   1.952  1.00  0.61           C  
ATOM   1751  CG  LEU A 124      21.987 -13.542   2.883  1.00  0.61           C  
ATOM   1752  CD1 LEU A 124      23.418 -14.115   3.001  1.00  0.61           C  
ATOM   1753  CD2 LEU A 124      22.006 -12.103   2.312  1.00  0.61           C  
ATOM   1754  H   LEU A 124      19.107 -14.927   3.673  1.00  0.61           H  
ATOM   1755  HA  LEU A 124      19.573 -13.076   1.356  1.00  0.61           H  
ATOM   1756 1HB  LEU A 124      21.201 -15.457   2.352  1.00  0.61           H  
ATOM   1757 2HB  LEU A 124      21.615 -14.443   0.999  1.00  0.61           H  
ATOM   1758  HG  LEU A 124      21.550 -13.540   3.875  1.00  0.61           H  
ATOM   1759 1HD1 LEU A 124      24.012 -13.485   3.667  1.00  0.61           H  
ATOM   1760 2HD1 LEU A 124      23.372 -15.124   3.407  1.00  0.61           H  
ATOM   1761 3HD1 LEU A 124      23.882 -14.139   2.017  1.00  0.61           H  
ATOM   1762 1HD2 LEU A 124      22.595 -11.455   2.963  1.00  0.61           H  
ATOM   1763 2HD2 LEU A 124      22.452 -12.113   1.317  1.00  0.61           H  
ATOM   1764 3HD2 LEU A 124      20.983 -11.717   2.248  1.00  0.61           H  
ATOM   1765  N   VAL A 125      18.261 -14.578  -0.187  1.00  0.63           N  
ATOM   1766  CA  VAL A 125      17.517 -15.507  -1.040  1.00  0.63           C  
ATOM   1767  C   VAL A 125      18.016 -15.491  -2.472  1.00  0.63           C  
ATOM   1768  O   VAL A 125      17.996 -14.456  -3.140  1.00  0.63           O  
ATOM   1769  CB  VAL A 125      16.052 -15.140  -1.112  1.00  0.63           C  
ATOM   1770  CG1 VAL A 125      15.330 -16.142  -1.969  1.00  0.63           C  
ATOM   1771  CG2 VAL A 125      15.496 -14.964   0.276  1.00  0.63           C  
ATOM   1772  H   VAL A 125      18.233 -13.573  -0.369  1.00  0.63           H  
ATOM   1773  HA  VAL A 125      17.614 -16.493  -0.622  1.00  0.63           H  
ATOM   1774  HB  VAL A 125      15.981 -14.293  -1.602  1.00  0.63           H  
ATOM   1775 1HG1 VAL A 125      14.305 -15.862  -2.081  1.00  0.63           H  
ATOM   1776 2HG1 VAL A 125      15.791 -16.179  -2.952  1.00  0.63           H  
ATOM   1777 3HG1 VAL A 125      15.398 -17.113  -1.510  1.00  0.63           H  
ATOM   1778 1HG2 VAL A 125      14.476 -14.663   0.226  1.00  0.63           H  
ATOM   1779 2HG2 VAL A 125      15.567 -15.863   0.836  1.00  0.63           H  
ATOM   1780 3HG2 VAL A 125      16.073 -14.188   0.766  1.00  0.63           H  
ATOM   1781  N   GLY A 126      18.551 -16.607  -2.937  1.00  0.65           N  
ATOM   1782  CA  GLY A 126      19.072 -16.632  -4.298  1.00  0.65           C  
ATOM   1783  C   GLY A 126      20.183 -15.595  -4.397  1.00  0.65           C  
ATOM   1784  O   GLY A 126      20.363 -14.950  -5.427  1.00  0.65           O  
ATOM   1785  H   GLY A 126      18.527 -17.442  -2.358  1.00  0.65           H  
ATOM   1786 1HA  GLY A 126      19.447 -17.626  -4.542  1.00  0.65           H  
ATOM   1787 2HA  GLY A 126      18.273 -16.398  -4.995  1.00  0.65           H  
ATOM   1788  N   ALA A 127      20.834 -15.341  -3.274  1.00  0.69           N  
ATOM   1789  CA  ALA A 127      21.814 -14.289  -3.135  1.00  0.69           C  
ATOM   1790  C   ALA A 127      23.185 -14.605  -3.631  1.00  0.69           C  
ATOM   1791  O   ALA A 127      23.654 -15.743  -3.609  1.00  0.69           O  
ATOM   1792  CB  ALA A 127      21.928 -13.889  -1.694  1.00  0.69           C  
ATOM   1793  H   ALA A 127      20.619 -15.915  -2.476  1.00  0.69           H  
ATOM   1794  HA  ALA A 127      21.460 -13.434  -3.686  1.00  0.69           H  
ATOM   1795 1HB  ALA A 127      22.628 -13.079  -1.607  1.00  0.69           H  
ATOM   1796 2HB  ALA A 127      20.950 -13.580  -1.319  1.00  0.69           H  
ATOM   1797 3HB  ALA A 127      22.291 -14.738  -1.131  1.00  0.69           H  
ATOM   1798  N   ILE A 128      23.851 -13.531  -3.976  1.00  0.74           N  
ATOM   1799  CA  ILE A 128      25.250 -13.516  -4.296  1.00  0.74           C  
ATOM   1800  C   ILE A 128      25.914 -12.798  -3.130  1.00  0.74           C  
ATOM   1801  O   ILE A 128      25.479 -11.715  -2.762  1.00  0.74           O  
ATOM   1802  CB  ILE A 128      25.491 -12.740  -5.597  1.00  0.74           C  
ATOM   1803  CG1 ILE A 128      24.764 -13.382  -6.759  1.00  0.74           C  
ATOM   1804  CG2 ILE A 128      26.923 -12.645  -5.893  1.00  0.74           C  
ATOM   1805  CD1 ILE A 128      24.779 -12.510  -8.007  1.00  0.74           C  
ATOM   1806  H   ILE A 128      23.344 -12.645  -4.007  1.00  0.74           H  
ATOM   1807  HA  ILE A 128      25.635 -14.533  -4.374  1.00  0.74           H  
ATOM   1808  HB  ILE A 128      25.090 -11.730  -5.482  1.00  0.74           H  
ATOM   1809 1HG1 ILE A 128      25.234 -14.341  -6.990  1.00  0.74           H  
ATOM   1810 2HG1 ILE A 128      23.729 -13.563  -6.475  1.00  0.74           H  
ATOM   1811 1HG2 ILE A 128      27.037 -12.077  -6.796  1.00  0.74           H  
ATOM   1812 2HG2 ILE A 128      27.433 -12.151  -5.082  1.00  0.74           H  
ATOM   1813 3HG2 ILE A 128      27.341 -13.643  -6.031  1.00  0.74           H  
ATOM   1814 1HD1 ILE A 128      24.247 -13.007  -8.816  1.00  0.74           H  
ATOM   1815 2HD1 ILE A 128      24.295 -11.555  -7.788  1.00  0.74           H  
ATOM   1816 3HD1 ILE A 128      25.812 -12.332  -8.311  1.00  0.74           H  
ATOM   1817  N   THR A 129      26.927 -13.393  -2.515  1.00  0.81           N  
ATOM   1818  CA  THR A 129      27.591 -12.689  -1.414  1.00  0.81           C  
ATOM   1819  C   THR A 129      28.932 -12.181  -1.869  1.00  0.81           C  
ATOM   1820  O   THR A 129      29.517 -11.286  -1.266  1.00  0.81           O  
ATOM   1821  CB  THR A 129      27.870 -13.594  -0.232  1.00  0.81           C  
ATOM   1822  OG1 THR A 129      28.787 -14.628  -0.637  1.00  0.81           O  
ATOM   1823  CG2 THR A 129      26.567 -14.202   0.296  1.00  0.81           C  
ATOM   1824  H   THR A 129      27.235 -14.309  -2.810  1.00  0.81           H  
ATOM   1825  HA  THR A 129      26.985 -11.841  -1.096  1.00  0.81           H  
ATOM   1826  HB  THR A 129      28.347 -13.005   0.527  1.00  0.81           H  
ATOM   1827  HG1 THR A 129      29.662 -14.213  -0.896  1.00  0.81           H  
ATOM   1828 1HG2 THR A 129      26.784 -14.836   1.149  1.00  0.81           H  
ATOM   1829 2HG2 THR A 129      25.894 -13.398   0.602  1.00  0.81           H  
ATOM   1830 3HG2 THR A 129      26.095 -14.794  -0.487  1.00  0.81           H  
ATOM   1831  N   SER A 130      29.419 -12.787  -2.927  1.00  0.90           N  
ATOM   1832  CA  SER A 130      30.709 -12.465  -3.465  1.00  0.90           C  
ATOM   1833  C   SER A 130      30.615 -12.609  -4.986  1.00  0.90           C  
ATOM   1834  O   SER A 130      29.828 -13.423  -5.459  1.00  0.90           O  
ATOM   1835  CB  SER A 130      31.711 -13.427  -2.850  1.00  0.90           C  
ATOM   1836  OG  SER A 130      31.630 -13.394  -1.406  1.00  0.90           O  
ATOM   1837  H   SER A 130      28.867 -13.499  -3.374  1.00  0.90           H  
ATOM   1838  HA  SER A 130      30.959 -11.435  -3.216  1.00  0.90           H  
ATOM   1839 1HB  SER A 130      31.509 -14.439  -3.205  1.00  0.90           H  
ATOM   1840 2HB  SER A 130      32.722 -13.165  -3.175  1.00  0.90           H  
ATOM   1841  HG  SER A 130      32.264 -14.071  -1.092  1.00  0.90           H  
ATOM   1842  N   ILE A 131      31.408 -11.855  -5.738  1.00  1.00           N  
ATOM   1843  CA  ILE A 131      31.484 -12.028  -7.199  1.00  1.00           C  
ATOM   1844  C   ILE A 131      32.909 -12.250  -7.707  1.00  1.00           C  
ATOM   1845  O   ILE A 131      33.833 -11.492  -7.395  1.00  1.00           O  
ATOM   1846  CB  ILE A 131      30.792 -10.879  -7.998  1.00  1.00           C  
ATOM   1847  CG1 ILE A 131      29.312 -10.852  -7.766  1.00  1.00           C  
ATOM   1848  CG2 ILE A 131      31.108 -10.936  -9.488  1.00  1.00           C  
ATOM   1849  CD1 ILE A 131      28.621  -9.664  -8.430  1.00  1.00           C  
ATOM   1850  H   ILE A 131      32.011 -11.181  -5.262  1.00  1.00           H  
ATOM   1851  HA  ILE A 131      30.928 -12.931  -7.451  1.00  1.00           H  
ATOM   1852  HB  ILE A 131      31.139  -9.966  -7.609  1.00  1.00           H  
ATOM   1853 1HG1 ILE A 131      28.889 -11.770  -8.167  1.00  1.00           H  
ATOM   1854 2HG1 ILE A 131      29.117 -10.808  -6.700  1.00  1.00           H  
ATOM   1855 1HG2 ILE A 131      30.633 -10.088  -9.995  1.00  1.00           H  
ATOM   1856 2HG2 ILE A 131      32.183 -10.883  -9.639  1.00  1.00           H  
ATOM   1857 3HG2 ILE A 131      30.727 -11.867  -9.907  1.00  1.00           H  
ATOM   1858 1HD1 ILE A 131      27.553  -9.707  -8.246  1.00  1.00           H  
ATOM   1859 2HD1 ILE A 131      29.018  -8.744  -8.029  1.00  1.00           H  
ATOM   1860 3HD1 ILE A 131      28.796  -9.692  -9.508  1.00  1.00           H  
ATOM   1861  N   GLY A 132      33.057 -13.285  -8.531  1.00  1.11           N  
ATOM   1862  CA  GLY A 132      34.324 -13.674  -9.136  1.00  1.11           C  
ATOM   1863  C   GLY A 132      34.338 -15.182  -9.371  1.00  1.11           C  
ATOM   1864  O   GLY A 132      34.111 -15.983  -8.466  1.00  1.11           O  
ATOM   1865  H   GLY A 132      32.245 -13.874  -8.732  1.00  1.11           H  
ATOM   1866 1HA  GLY A 132      34.459 -13.145 -10.079  1.00  1.11           H  
ATOM   1867 2HA  GLY A 132      35.146 -13.393  -8.477  1.00  1.11           H  
ATOM   1868  N   ARG A 133      34.696 -15.563 -10.591  1.00  1.18           N  
ATOM   1869  CA  ARG A 133      34.670 -16.955 -11.035  1.00  1.18           C  
ATOM   1870  C   ARG A 133      35.607 -17.864 -10.246  1.00  1.18           C  
ATOM   1871  O   ARG A 133      35.366 -19.073 -10.116  1.00  1.18           O  
ATOM   1872  CB  ARG A 133      35.055 -17.011 -12.506  1.00  1.18           C  
ATOM   1873  CG  ARG A 133      34.027 -16.417 -13.460  1.00  1.18           C  
ATOM   1874  CD  ARG A 133      34.513 -16.433 -14.873  1.00  1.18           C  
ATOM   1875  NE  ARG A 133      33.562 -15.813 -15.785  1.00  1.18           N  
ATOM   1876  CZ  ARG A 133      33.810 -15.536 -17.081  1.00  1.18           C  
ATOM   1877  NH1 ARG A 133      34.979 -15.835 -17.608  1.00  1.18           N  
ATOM   1878  NH2 ARG A 133      32.880 -14.960 -17.824  1.00  1.18           N  
ATOM   1879  H   ARG A 133      34.926 -14.849 -11.268  1.00  1.18           H  
ATOM   1880  HA  ARG A 133      33.650 -17.324 -10.921  1.00  1.18           H  
ATOM   1881 1HB  ARG A 133      35.994 -16.481 -12.658  1.00  1.18           H  
ATOM   1882 2HB  ARG A 133      35.215 -18.048 -12.799  1.00  1.18           H  
ATOM   1883 1HG  ARG A 133      33.103 -16.993 -13.405  1.00  1.18           H  
ATOM   1884 2HG  ARG A 133      33.826 -15.383 -13.176  1.00  1.18           H  
ATOM   1885 1HD  ARG A 133      35.454 -15.888 -14.940  1.00  1.18           H  
ATOM   1886 2HD  ARG A 133      34.667 -17.464 -15.191  1.00  1.18           H  
ATOM   1887  HE  ARG A 133      32.655 -15.565 -15.417  1.00  1.18           H  
ATOM   1888 1HH1 ARG A 133      35.691 -16.273 -17.040  1.00  1.18           H  
ATOM   1889 2HH1 ARG A 133      35.166 -15.624 -18.577  1.00  1.18           H  
ATOM   1890 1HH2 ARG A 133      31.985 -14.726 -17.420  1.00  1.18           H  
ATOM   1891 2HH2 ARG A 133      33.067 -14.751 -18.793  1.00  1.18           H  
ATOM   1892  N   GLY A 134      36.694 -17.282  -9.742  1.00  1.21           N  
ATOM   1893  CA  GLY A 134      37.702 -18.021  -8.996  1.00  1.21           C  
ATOM   1894  C   GLY A 134      37.413 -18.141  -7.496  1.00  1.21           C  
ATOM   1895  O   GLY A 134      38.218 -18.727  -6.769  1.00  1.21           O  
ATOM   1896  H   GLY A 134      36.816 -16.290  -9.876  1.00  1.21           H  
ATOM   1897 1HA  GLY A 134      37.797 -19.019  -9.423  1.00  1.21           H  
ATOM   1898 2HA  GLY A 134      38.666 -17.534  -9.133  1.00  1.21           H  
ATOM   1899  N   GLU A 135      36.296 -17.580  -7.020  1.00  1.19           N  
ATOM   1900  CA  GLU A 135      35.996 -17.653  -5.593  1.00  1.19           C  
ATOM   1901  C   GLU A 135      34.849 -18.614  -5.322  1.00  1.19           C  
ATOM   1902  O   GLU A 135      33.914 -18.737  -6.118  1.00  1.19           O  
ATOM   1903  CB  GLU A 135      35.669 -16.267  -5.029  1.00  1.19           C  
ATOM   1904  CG  GLU A 135      36.846 -15.293  -5.073  1.00  1.19           C  
ATOM   1905  CD  GLU A 135      36.559 -13.983  -4.400  1.00  1.19           C  
ATOM   1906  OE1 GLU A 135      35.460 -13.813  -3.930  1.00  1.19           O  
ATOM   1907  OE2 GLU A 135      37.445 -13.160  -4.338  1.00  1.19           O  
ATOM   1908  H   GLU A 135      35.638 -17.106  -7.640  1.00  1.19           H  
ATOM   1909  HA  GLU A 135      36.874 -18.028  -5.070  1.00  1.19           H  
ATOM   1910 1HB  GLU A 135      34.848 -15.828  -5.603  1.00  1.19           H  
ATOM   1911 2HB  GLU A 135      35.333 -16.362  -3.995  1.00  1.19           H  
ATOM   1912 1HG  GLU A 135      37.708 -15.759  -4.595  1.00  1.19           H  
ATOM   1913 2HG  GLU A 135      37.100 -15.108  -6.117  1.00  1.19           H  
ATOM   1914  N   ALA A 136      34.900 -19.309  -4.192  1.00  1.14           N  
ATOM   1915  CA  ALA A 136      33.790 -20.188  -3.873  1.00  1.14           C  
ATOM   1916  C   ALA A 136      32.523 -19.365  -3.764  1.00  1.14           C  
ATOM   1917  O   ALA A 136      32.495 -18.346  -3.082  1.00  1.14           O  
ATOM   1918  CB  ALA A 136      34.051 -20.928  -2.577  1.00  1.14           C  
ATOM   1919  H   ALA A 136      35.684 -19.210  -3.563  1.00  1.14           H  
ATOM   1920  HA  ALA A 136      33.666 -20.906  -4.683  1.00  1.14           H  
ATOM   1921 1HB  ALA A 136      33.206 -21.581  -2.352  1.00  1.14           H  
ATOM   1922 2HB  ALA A 136      34.957 -21.523  -2.670  1.00  1.14           H  
ATOM   1923 3HB  ALA A 136      34.174 -20.208  -1.777  1.00  1.14           H  
ATOM   1924  N   GLY A 137      31.479 -19.777  -4.466  1.00  1.07           N  
ATOM   1925  CA  GLY A 137      30.198 -19.086  -4.392  1.00  1.07           C  
ATOM   1926  C   GLY A 137      30.141 -17.799  -5.226  1.00  1.07           C  
ATOM   1927  O   GLY A 137      29.108 -17.138  -5.266  1.00  1.07           O  
ATOM   1928  H   GLY A 137      31.565 -20.603  -5.041  1.00  1.07           H  
ATOM   1929 1HA  GLY A 137      29.413 -19.766  -4.725  1.00  1.07           H  
ATOM   1930 2HA  GLY A 137      29.988 -18.849  -3.350  1.00  1.07           H  
ATOM   1931  N   GLY A 138      31.240 -17.451  -5.909  1.00  1.02           N  
ATOM   1932  CA  GLY A 138      31.332 -16.214  -6.691  1.00  1.02           C  
ATOM   1933  C   GLY A 138      30.929 -16.384  -8.152  1.00  1.02           C  
ATOM   1934  O   GLY A 138      31.111 -15.481  -8.983  1.00  1.02           O  
ATOM   1935  H   GLY A 138      32.074 -18.038  -5.863  1.00  1.02           H  
ATOM   1936 1HA  GLY A 138      30.699 -15.466  -6.233  1.00  1.02           H  
ATOM   1937 2HA  GLY A 138      32.354 -15.838  -6.635  1.00  1.02           H  
ATOM   1938  N   LYS A 139      30.406 -17.556  -8.467  1.00  0.99           N  
ATOM   1939  CA  LYS A 139      30.041 -17.911  -9.819  1.00  0.99           C  
ATOM   1940  C   LYS A 139      28.633 -17.455 -10.160  1.00  0.99           C  
ATOM   1941  O   LYS A 139      27.801 -17.218  -9.286  1.00  0.99           O  
ATOM   1942  CB  LYS A 139      30.169 -19.416 -10.016  1.00  0.99           C  
ATOM   1943  CG  LYS A 139      31.598 -19.956  -9.820  1.00  0.99           C  
ATOM   1944  CD  LYS A 139      31.659 -21.438 -10.130  1.00  0.99           C  
ATOM   1945  CE  LYS A 139      33.014 -22.069  -9.768  1.00  0.99           C  
ATOM   1946  NZ  LYS A 139      34.162 -21.519 -10.563  1.00  0.99           N  
ATOM   1947  H   LYS A 139      30.270 -18.227  -7.727  1.00  0.99           H  
ATOM   1948  HA  LYS A 139      30.728 -17.412 -10.504  1.00  0.99           H  
ATOM   1949 1HB  LYS A 139      29.508 -19.935  -9.312  1.00  0.99           H  
ATOM   1950 2HB  LYS A 139      29.838 -19.683 -11.022  1.00  0.99           H  
ATOM   1951 1HG  LYS A 139      32.291 -19.424 -10.473  1.00  0.99           H  
ATOM   1952 2HG  LYS A 139      31.910 -19.793  -8.787  1.00  0.99           H  
ATOM   1953 1HD  LYS A 139      30.863 -21.954  -9.578  1.00  0.99           H  
ATOM   1954 2HD  LYS A 139      31.483 -21.585 -11.194  1.00  0.99           H  
ATOM   1955 1HE  LYS A 139      33.213 -21.913  -8.709  1.00  0.99           H  
ATOM   1956 2HE  LYS A 139      32.944 -23.138  -9.960  1.00  0.99           H  
ATOM   1957 1HZ  LYS A 139      35.006 -21.991 -10.287  1.00  0.99           H  
ATOM   1958 2HZ  LYS A 139      34.002 -21.671 -11.545  1.00  0.99           H  
ATOM   1959 3HZ  LYS A 139      34.302 -20.505 -10.393  1.00  0.99           H  
ATOM   1960  N   VAL A 140      28.379 -17.346 -11.450  1.00  0.98           N  
ATOM   1961  CA  VAL A 140      27.075 -16.996 -11.992  1.00  0.98           C  
ATOM   1962  C   VAL A 140      26.544 -18.179 -12.792  1.00  0.98           C  
ATOM   1963  O   VAL A 140      27.314 -18.862 -13.470  1.00  0.98           O  
ATOM   1964  CB  VAL A 140      27.173 -15.716 -12.838  1.00  0.98           C  
ATOM   1965  CG1 VAL A 140      25.850 -15.413 -13.460  1.00  0.98           C  
ATOM   1966  CG2 VAL A 140      27.613 -14.558 -11.926  1.00  0.98           C  
ATOM   1967  H   VAL A 140      29.129 -17.533 -12.098  1.00  0.98           H  
ATOM   1968  HA  VAL A 140      26.386 -16.804 -11.168  1.00  0.98           H  
ATOM   1969  HB  VAL A 140      27.896 -15.858 -13.637  1.00  0.98           H  
ATOM   1970 1HG1 VAL A 140      25.909 -14.518 -14.055  1.00  0.98           H  
ATOM   1971 2HG1 VAL A 140      25.551 -16.234 -14.093  1.00  0.98           H  
ATOM   1972 3HG1 VAL A 140      25.115 -15.280 -12.670  1.00  0.98           H  
ATOM   1973 1HG2 VAL A 140      27.693 -13.647 -12.491  1.00  0.98           H  
ATOM   1974 2HG2 VAL A 140      26.874 -14.427 -11.131  1.00  0.98           H  
ATOM   1975 3HG2 VAL A 140      28.582 -14.786 -11.483  1.00  0.98           H  
ATOM   1976  N   GLY A 141      25.264 -18.489 -12.622  1.00  0.99           N  
ATOM   1977  CA  GLY A 141      24.646 -19.638 -13.272  1.00  0.99           C  
ATOM   1978  C   GLY A 141      24.576 -19.472 -14.785  1.00  0.99           C  
ATOM   1979  O   GLY A 141      24.668 -18.359 -15.307  1.00  0.99           O  
ATOM   1980  H   GLY A 141      24.679 -17.875 -12.064  1.00  0.99           H  
ATOM   1981 1HA  GLY A 141      25.210 -20.537 -13.026  1.00  0.99           H  
ATOM   1982 2HA  GLY A 141      23.649 -19.775 -12.868  1.00  0.99           H  
ATOM   1983  N   ALA A 142      24.403 -20.592 -15.487  1.00  0.99           N  
ATOM   1984  CA  ALA A 142      24.360 -20.615 -16.948  1.00  0.99           C  
ATOM   1985  C   ALA A 142      23.258 -19.772 -17.590  1.00  0.99           C  
ATOM   1986  O   ALA A 142      23.472 -19.217 -18.671  1.00  0.99           O  
ATOM   1987  CB  ALA A 142      24.195 -22.046 -17.416  1.00  0.99           C  
ATOM   1988  H   ALA A 142      24.317 -21.464 -14.987  1.00  0.99           H  
ATOM   1989  HA  ALA A 142      25.317 -20.237 -17.304  1.00  0.99           H  
ATOM   1990 1HB  ALA A 142      24.220 -22.076 -18.505  1.00  0.99           H  
ATOM   1991 2HB  ALA A 142      25.004 -22.657 -17.017  1.00  0.99           H  
ATOM   1992 3HB  ALA A 142      23.240 -22.433 -17.066  1.00  0.99           H  
ATOM   1993  N   ALA A 143      22.062 -19.697 -16.993  1.00  1.00           N  
ATOM   1994  CA  ALA A 143      21.014 -18.920 -17.656  1.00  1.00           C  
ATOM   1995  C   ALA A 143      21.412 -17.471 -17.685  1.00  1.00           C  
ATOM   1996  O   ALA A 143      21.265 -16.774 -18.696  1.00  1.00           O  
ATOM   1997  CB  ALA A 143      19.683 -19.051 -16.946  1.00  1.00           C  
ATOM   1998  H   ALA A 143      21.889 -20.113 -16.080  1.00  1.00           H  
ATOM   1999  HA  ALA A 143      20.918 -19.276 -18.680  1.00  1.00           H  
ATOM   2000 1HB  ALA A 143      18.933 -18.462 -17.474  1.00  1.00           H  
ATOM   2001 2HB  ALA A 143      19.379 -20.094 -16.928  1.00  1.00           H  
ATOM   2002 3HB  ALA A 143      19.771 -18.686 -15.925  1.00  1.00           H  
ATOM   2003  N   MET A 144      21.924 -17.020 -16.548  1.00  1.00           N  
ATOM   2004  CA  MET A 144      22.335 -15.640 -16.445  1.00  1.00           C  
ATOM   2005  C   MET A 144      23.534 -15.374 -17.316  1.00  1.00           C  
ATOM   2006  O   MET A 144      23.525 -14.408 -18.067  1.00  1.00           O  
ATOM   2007  CB  MET A 144      22.574 -15.244 -15.014  1.00  1.00           C  
ATOM   2008  CG  MET A 144      22.899 -13.751 -14.801  1.00  1.00           C  
ATOM   2009  SD  MET A 144      22.987 -13.280 -13.041  1.00  1.00           S  
ATOM   2010  CE  MET A 144      23.311 -11.545 -13.162  1.00  1.00           C  
ATOM   2011  H   MET A 144      22.007 -17.667 -15.758  1.00  1.00           H  
ATOM   2012  HA  MET A 144      21.523 -15.018 -16.818  1.00  1.00           H  
ATOM   2013 1HB  MET A 144      21.695 -15.465 -14.488  1.00  1.00           H  
ATOM   2014 2HB  MET A 144      23.352 -15.864 -14.593  1.00  1.00           H  
ATOM   2015 1HG  MET A 144      23.863 -13.536 -15.259  1.00  1.00           H  
ATOM   2016 2HG  MET A 144      22.148 -13.132 -15.291  1.00  1.00           H  
ATOM   2017 1HE  MET A 144      23.374 -11.110 -12.164  1.00  1.00           H  
ATOM   2018 2HE  MET A 144      24.243 -11.392 -13.677  1.00  1.00           H  
ATOM   2019 3HE  MET A 144      22.508 -11.071 -13.714  1.00  1.00           H  
ATOM   2020  N   ARG A 145      24.540 -16.253 -17.282  1.00  0.99           N  
ATOM   2021  CA  ARG A 145      25.729 -16.007 -18.086  1.00  0.99           C  
ATOM   2022  C   ARG A 145      25.378 -15.899 -19.558  1.00  0.99           C  
ATOM   2023  O   ARG A 145      25.929 -15.054 -20.266  1.00  0.99           O  
ATOM   2024  CB  ARG A 145      26.752 -17.122 -17.921  1.00  0.99           C  
ATOM   2025  CG  ARG A 145      27.486 -17.164 -16.597  1.00  0.99           C  
ATOM   2026  CD  ARG A 145      28.341 -18.378 -16.486  1.00  0.99           C  
ATOM   2027  NE  ARG A 145      29.428 -18.386 -17.470  1.00  0.99           N  
ATOM   2028  CZ  ARG A 145      30.188 -19.463 -17.773  1.00  0.99           C  
ATOM   2029  NH1 ARG A 145      29.980 -20.614 -17.170  1.00  0.99           N  
ATOM   2030  NH2 ARG A 145      31.144 -19.362 -18.680  1.00  0.99           N  
ATOM   2031  H   ARG A 145      24.500 -17.066 -16.664  1.00  0.99           H  
ATOM   2032  HA  ARG A 145      26.177 -15.068 -17.760  1.00  0.99           H  
ATOM   2033 1HB  ARG A 145      26.245 -18.078 -18.034  1.00  0.99           H  
ATOM   2034 2HB  ARG A 145      27.494 -17.052 -18.713  1.00  0.99           H  
ATOM   2035 1HG  ARG A 145      28.116 -16.282 -16.492  1.00  0.99           H  
ATOM   2036 2HG  ARG A 145      26.774 -17.190 -15.792  1.00  0.99           H  
ATOM   2037 1HD  ARG A 145      28.783 -18.412 -15.493  1.00  0.99           H  
ATOM   2038 2HD  ARG A 145      27.726 -19.265 -16.636  1.00  0.99           H  
ATOM   2039  HE  ARG A 145      29.621 -17.526 -17.959  1.00  0.99           H  
ATOM   2040 1HH1 ARG A 145      29.249 -20.698 -16.476  1.00  0.99           H  
ATOM   2041 2HH1 ARG A 145      30.551 -21.415 -17.401  1.00  0.99           H  
ATOM   2042 1HH2 ARG A 145      31.306 -18.481 -19.147  1.00  0.99           H  
ATOM   2043 2HH2 ARG A 145      31.711 -20.165 -18.907  1.00  0.99           H  
ATOM   2044  N   ALA A 146      24.461 -16.744 -20.032  1.00  0.97           N  
ATOM   2045  CA  ALA A 146      24.037 -16.670 -21.418  1.00  0.97           C  
ATOM   2046  C   ALA A 146      23.361 -15.328 -21.708  1.00  0.97           C  
ATOM   2047  O   ALA A 146      23.564 -14.735 -22.768  1.00  0.97           O  
ATOM   2048  CB  ALA A 146      23.088 -17.811 -21.728  1.00  0.97           C  
ATOM   2049  H   ALA A 146      24.046 -17.456 -19.429  1.00  0.97           H  
ATOM   2050  HA  ALA A 146      24.920 -16.750 -22.050  1.00  0.97           H  
ATOM   2051 1HB  ALA A 146      22.786 -17.764 -22.771  1.00  0.97           H  
ATOM   2052 2HB  ALA A 146      23.586 -18.760 -21.531  1.00  0.97           H  
ATOM   2053 3HB  ALA A 146      22.207 -17.727 -21.087  1.00  0.97           H  
ATOM   2054  N   ALA A 147      22.549 -14.849 -20.759  1.00  0.95           N  
ATOM   2055  CA  ALA A 147      21.842 -13.583 -20.906  1.00  0.95           C  
ATOM   2056  C   ALA A 147      22.770 -12.359 -20.887  1.00  0.95           C  
ATOM   2057  O   ALA A 147      22.608 -11.441 -21.700  1.00  0.95           O  
ATOM   2058  CB  ALA A 147      20.815 -13.456 -19.791  1.00  0.95           C  
ATOM   2059  H   ALA A 147      22.393 -15.394 -19.910  1.00  0.95           H  
ATOM   2060  HA  ALA A 147      21.327 -13.600 -21.864  1.00  0.95           H  
ATOM   2061 1HB  ALA A 147      20.252 -12.533 -19.918  1.00  0.95           H  
ATOM   2062 2HB  ALA A 147      20.132 -14.306 -19.826  1.00  0.95           H  
ATOM   2063 3HB  ALA A 147      21.319 -13.439 -18.831  1.00  0.95           H  
ATOM   2064  N   ILE A 148      23.762 -12.354 -19.994  1.00  0.92           N  
ATOM   2065  CA  ILE A 148      24.639 -11.192 -19.810  1.00  0.92           C  
ATOM   2066  C   ILE A 148      25.089 -10.427 -21.057  1.00  0.92           C  
ATOM   2067  O   ILE A 148      24.760  -9.247 -21.146  1.00  0.92           O  
ATOM   2068  CB  ILE A 148      25.856 -11.503 -18.917  1.00  0.92           C  
ATOM   2069  CG1 ILE A 148      25.385 -11.790 -17.528  1.00  0.92           C  
ATOM   2070  CG2 ILE A 148      26.839 -10.329 -18.913  1.00  0.92           C  
ATOM   2071  CD1 ILE A 148      24.667 -10.653 -16.894  1.00  0.92           C  
ATOM   2072  H   ILE A 148      23.861 -13.164 -19.380  1.00  0.92           H  
ATOM   2073  HA  ILE A 148      24.063 -10.479 -19.226  1.00  0.92           H  
ATOM   2074  HB  ILE A 148      26.350 -12.403 -19.264  1.00  0.92           H  
ATOM   2075 1HG1 ILE A 148      24.737 -12.596 -17.547  1.00  0.92           H  
ATOM   2076 2HG1 ILE A 148      26.227 -12.056 -16.942  1.00  0.92           H  
ATOM   2077 1HG2 ILE A 148      27.682 -10.567 -18.271  1.00  0.92           H  
ATOM   2078 2HG2 ILE A 148      27.195 -10.148 -19.915  1.00  0.92           H  
ATOM   2079 3HG2 ILE A 148      26.340  -9.434 -18.539  1.00  0.92           H  
ATOM   2080 1HD1 ILE A 148      24.352 -10.929 -15.902  1.00  0.92           H  
ATOM   2081 2HD1 ILE A 148      25.326  -9.787 -16.837  1.00  0.92           H  
ATOM   2082 3HD1 ILE A 148      23.795 -10.409 -17.491  1.00  0.92           H  
ATOM   2083  N   PRO A 149      25.794 -11.008 -22.052  1.00  0.89           N  
ATOM   2084  CA  PRO A 149      26.305 -10.283 -23.207  1.00  0.89           C  
ATOM   2085  C   PRO A 149      25.210  -9.627 -24.044  1.00  0.89           C  
ATOM   2086  O   PRO A 149      25.490  -8.704 -24.810  1.00  0.89           O  
ATOM   2087  CB  PRO A 149      27.050 -11.370 -23.991  1.00  0.89           C  
ATOM   2088  CG  PRO A 149      26.447 -12.675 -23.519  1.00  0.89           C  
ATOM   2089  CD  PRO A 149      26.118 -12.450 -22.068  1.00  0.89           C  
ATOM   2090  HA  PRO A 149      27.020  -9.528 -22.857  1.00  0.89           H  
ATOM   2091 1HB  PRO A 149      26.909 -11.206 -25.069  1.00  0.89           H  
ATOM   2092 2HB  PRO A 149      28.129 -11.300 -23.794  1.00  0.89           H  
ATOM   2093 1HG  PRO A 149      25.547 -12.925 -24.108  1.00  0.89           H  
ATOM   2094 2HG  PRO A 149      27.156 -13.502 -23.665  1.00  0.89           H  
ATOM   2095 1HD  PRO A 149      25.287 -13.079 -21.838  1.00  0.89           H  
ATOM   2096 2HD  PRO A 149      26.989 -12.671 -21.445  1.00  0.89           H  
ATOM   2097  N   GLY A 150      23.972 -10.115 -23.937  1.00  0.87           N  
ATOM   2098  CA  GLY A 150      22.876  -9.512 -24.671  1.00  0.87           C  
ATOM   2099  C   GLY A 150      22.259  -8.426 -23.798  1.00  0.87           C  
ATOM   2100  O   GLY A 150      22.034  -7.304 -24.239  1.00  0.87           O  
ATOM   2101  H   GLY A 150      23.755 -10.865 -23.285  1.00  0.87           H  
ATOM   2102 1HA  GLY A 150      23.240  -9.083 -25.604  1.00  0.87           H  
ATOM   2103 2HA  GLY A 150      22.137 -10.265 -24.925  1.00  0.87           H  
ATOM   2104  N   ALA A 151      22.023  -8.751 -22.529  1.00  0.85           N  
ATOM   2105  CA  ALA A 151      21.387  -7.841 -21.578  1.00  0.85           C  
ATOM   2106  C   ALA A 151      22.192  -6.559 -21.402  1.00  0.85           C  
ATOM   2107  O   ALA A 151      21.634  -5.482 -21.184  1.00  0.85           O  
ATOM   2108  CB  ALA A 151      21.214  -8.523 -20.239  1.00  0.85           C  
ATOM   2109  H   ALA A 151      22.278  -9.686 -22.219  1.00  0.85           H  
ATOM   2110  HA  ALA A 151      20.405  -7.576 -21.967  1.00  0.85           H  
ATOM   2111 1HB  ALA A 151      20.716  -7.848 -19.556  1.00  0.85           H  
ATOM   2112 2HB  ALA A 151      20.613  -9.424 -20.365  1.00  0.85           H  
ATOM   2113 3HB  ALA A 151      22.196  -8.790 -19.848  1.00  0.85           H  
ATOM   2114  N   MET A 152      23.515  -6.663 -21.482  1.00  0.85           N  
ATOM   2115  CA  MET A 152      24.383  -5.503 -21.304  1.00  0.85           C  
ATOM   2116  C   MET A 152      24.611  -4.741 -22.617  1.00  0.85           C  
ATOM   2117  O   MET A 152      25.398  -3.793 -22.658  1.00  0.85           O  
ATOM   2118  CB  MET A 152      25.710  -5.950 -20.714  1.00  0.85           C  
ATOM   2119  CG  MET A 152      26.604  -6.685 -21.678  1.00  0.85           C  
ATOM   2120  SD  MET A 152      28.044  -7.409 -20.873  1.00  0.85           S  
ATOM   2121  CE  MET A 152      28.956  -5.953 -20.412  1.00  0.85           C  
ATOM   2122  H   MET A 152      23.938  -7.580 -21.630  1.00  0.85           H  
ATOM   2123  HA  MET A 152      23.905  -4.815 -20.606  1.00  0.85           H  
ATOM   2124 1HB  MET A 152      26.250  -5.087 -20.348  1.00  0.85           H  
ATOM   2125 2HB  MET A 152      25.525  -6.610 -19.864  1.00  0.85           H  
ATOM   2126 1HG  MET A 152      26.041  -7.458 -22.172  1.00  0.85           H  
ATOM   2127 2HG  MET A 152      26.950  -5.993 -22.443  1.00  0.85           H  
ATOM   2128 1HE  MET A 152      29.874  -6.244 -19.899  1.00  0.85           H  
ATOM   2129 2HE  MET A 152      29.202  -5.377 -21.305  1.00  0.85           H  
ATOM   2130 3HE  MET A 152      28.349  -5.351 -19.749  1.00  0.85           H  
ATOM   2131  N   SER A 153      23.950  -5.165 -23.696  1.00  0.85           N  
ATOM   2132  CA  SER A 153      24.095  -4.521 -24.989  1.00  0.85           C  
ATOM   2133  C   SER A 153      23.180  -3.329 -25.109  1.00  0.85           C  
ATOM   2134  O   SER A 153      22.111  -3.272 -24.504  1.00  0.85           O  
ATOM   2135  CB  SER A 153      23.789  -5.458 -26.136  1.00  0.85           C  
ATOM   2136  OG  SER A 153      23.854  -4.766 -27.370  1.00  0.85           O  
ATOM   2137  H   SER A 153      23.305  -5.949 -23.635  1.00  0.85           H  
ATOM   2138  HA  SER A 153      25.124  -4.176 -25.088  1.00  0.85           H  
ATOM   2139 1HB  SER A 153      24.493  -6.292 -26.131  1.00  0.85           H  
ATOM   2140 2HB  SER A 153      22.793  -5.870 -26.017  1.00  0.85           H  
ATOM   2141  HG  SER A 153      23.796  -5.450 -28.051  1.00  0.85           H  
ATOM   2142  N   GLU A 154      23.601  -2.372 -25.914  1.00  0.87           N  
ATOM   2143  CA  GLU A 154      22.791  -1.198 -26.156  1.00  0.87           C  
ATOM   2144  C   GLU A 154      21.747  -1.419 -27.252  1.00  0.87           C  
ATOM   2145  O   GLU A 154      20.913  -0.545 -27.482  1.00  0.87           O  
ATOM   2146  CB  GLU A 154      23.691  -0.011 -26.498  1.00  0.87           C  
ATOM   2147  CG  GLU A 154      24.589   0.430 -25.338  1.00  0.87           C  
ATOM   2148  CD  GLU A 154      25.501   1.585 -25.678  1.00  0.87           C  
ATOM   2149  OE1 GLU A 154      25.464   2.048 -26.791  1.00  0.87           O  
ATOM   2150  OE2 GLU A 154      26.240   2.007 -24.812  1.00  0.87           O  
ATOM   2151  H   GLU A 154      24.493  -2.476 -26.377  1.00  0.87           H  
ATOM   2152  HA  GLU A 154      22.258  -0.961 -25.240  1.00  0.87           H  
ATOM   2153 1HB  GLU A 154      24.328  -0.269 -27.343  1.00  0.87           H  
ATOM   2154 2HB  GLU A 154      23.077   0.839 -26.794  1.00  0.87           H  
ATOM   2155 1HG  GLU A 154      23.956   0.719 -24.499  1.00  0.87           H  
ATOM   2156 2HG  GLU A 154      25.190  -0.422 -25.019  1.00  0.87           H  
ATOM   2157  N   GLU A 155      21.799  -2.570 -27.945  1.00  0.89           N  
ATOM   2158  CA  GLU A 155      20.822  -2.843 -29.002  1.00  0.89           C  
ATOM   2159  C   GLU A 155      19.589  -3.568 -28.436  1.00  0.89           C  
ATOM   2160  O   GLU A 155      19.685  -4.763 -28.124  1.00  0.89           O  
ATOM   2161  CB  GLU A 155      21.437  -3.689 -30.111  1.00  0.89           C  
ATOM   2162  CG  GLU A 155      20.479  -3.970 -31.269  1.00  0.89           C  
ATOM   2163  CD  GLU A 155      21.142  -4.673 -32.429  1.00  0.89           C  
ATOM   2164  OE1 GLU A 155      22.266  -5.088 -32.287  1.00  0.89           O  
ATOM   2165  OE2 GLU A 155      20.526  -4.779 -33.464  1.00  0.89           O  
ATOM   2166  H   GLU A 155      22.514  -3.259 -27.718  1.00  0.89           H  
ATOM   2167  HA  GLU A 155      20.553  -1.899 -29.455  1.00  0.89           H  
ATOM   2168 1HB  GLU A 155      22.319  -3.186 -30.509  1.00  0.89           H  
ATOM   2169 2HB  GLU A 155      21.760  -4.648 -29.700  1.00  0.89           H  
ATOM   2170 1HG  GLU A 155      19.665  -4.593 -30.902  1.00  0.89           H  
ATOM   2171 2HG  GLU A 155      20.053  -3.028 -31.611  1.00  0.89           H  
ATOM   2172  N   PRO A 156      18.394  -2.934 -28.402  1.00  0.91           N  
ATOM   2173  CA  PRO A 156      17.178  -3.450 -27.793  1.00  0.91           C  
ATOM   2174  C   PRO A 156      16.817  -4.865 -28.194  1.00  0.91           C  
ATOM   2175  O   PRO A 156      16.309  -5.619 -27.376  1.00  0.91           O  
ATOM   2176  CB  PRO A 156      16.116  -2.483 -28.323  1.00  0.91           C  
ATOM   2177  CG  PRO A 156      16.846  -1.195 -28.514  1.00  0.91           C  
ATOM   2178  CD  PRO A 156      18.204  -1.600 -29.035  1.00  0.91           C  
ATOM   2179  HA  PRO A 156      17.265  -3.367 -26.700  1.00  0.91           H  
ATOM   2180 1HB  PRO A 156      15.685  -2.874 -29.255  1.00  0.91           H  
ATOM   2181 2HB  PRO A 156      15.289  -2.404 -27.599  1.00  0.91           H  
ATOM   2182 1HG  PRO A 156      16.299  -0.544 -29.211  1.00  0.91           H  
ATOM   2183 2HG  PRO A 156      16.912  -0.653 -27.558  1.00  0.91           H  
ATOM   2184 1HD  PRO A 156      18.209  -1.676 -30.134  1.00  0.91           H  
ATOM   2185 2HD  PRO A 156      18.896  -0.856 -28.663  1.00  0.91           H  
ATOM   2186  N   ARG A 157      17.102  -5.256 -29.432  1.00  0.91           N  
ATOM   2187  CA  ARG A 157      16.752  -6.603 -29.865  1.00  0.91           C  
ATOM   2188  C   ARG A 157      17.411  -7.664 -29.001  1.00  0.91           C  
ATOM   2189  O   ARG A 157      16.771  -8.629 -28.563  1.00  0.91           O  
ATOM   2190  CB  ARG A 157      17.170  -6.832 -31.307  1.00  0.91           C  
ATOM   2191  CG  ARG A 157      16.800  -8.205 -31.869  1.00  0.91           C  
ATOM   2192  CD  ARG A 157      17.362  -8.423 -33.234  1.00  0.91           C  
ATOM   2193  NE  ARG A 157      18.812  -8.584 -33.227  1.00  0.91           N  
ATOM   2194  CZ  ARG A 157      19.616  -8.296 -34.265  1.00  0.91           C  
ATOM   2195  NH1 ARG A 157      19.113  -7.806 -35.383  1.00  0.91           N  
ATOM   2196  NH2 ARG A 157      20.914  -8.507 -34.157  1.00  0.91           N  
ATOM   2197  H   ARG A 157      17.546  -4.625 -30.083  1.00  0.91           H  
ATOM   2198  HA  ARG A 157      15.670  -6.718 -29.788  1.00  0.91           H  
ATOM   2199 1HB  ARG A 157      16.718  -6.074 -31.943  1.00  0.91           H  
ATOM   2200 2HB  ARG A 157      18.256  -6.726 -31.392  1.00  0.91           H  
ATOM   2201 1HG  ARG A 157      17.211  -8.979 -31.213  1.00  0.91           H  
ATOM   2202 2HG  ARG A 157      15.717  -8.306 -31.917  1.00  0.91           H  
ATOM   2203 1HD  ARG A 157      16.926  -9.320 -33.665  1.00  0.91           H  
ATOM   2204 2HD  ARG A 157      17.122  -7.567 -33.861  1.00  0.91           H  
ATOM   2205  HE  ARG A 157      19.260  -8.986 -32.386  1.00  0.91           H  
ATOM   2206 1HH1 ARG A 157      18.121  -7.640 -35.461  1.00  0.91           H  
ATOM   2207 2HH1 ARG A 157      19.724  -7.586 -36.156  1.00  0.91           H  
ATOM   2208 1HH2 ARG A 157      21.288  -8.881 -33.286  1.00  0.91           H  
ATOM   2209 2HH2 ARG A 157      21.528  -8.288 -34.923  1.00  0.91           H  
ATOM   2210  N   GLU A 158      18.710  -7.495 -28.782  1.00  0.90           N  
ATOM   2211  CA  GLU A 158      19.461  -8.496 -28.058  1.00  0.90           C  
ATOM   2212  C   GLU A 158      19.216  -8.336 -26.580  1.00  0.90           C  
ATOM   2213  O   GLU A 158      19.122  -9.322 -25.841  1.00  0.90           O  
ATOM   2214  CB  GLU A 158      20.944  -8.380 -28.388  1.00  0.90           C  
ATOM   2215  CG  GLU A 158      21.277  -8.689 -29.849  1.00  0.90           C  
ATOM   2216  CD  GLU A 158      20.960 -10.101 -30.244  1.00  0.90           C  
ATOM   2217  OE1 GLU A 158      21.400 -11.003 -29.571  1.00  0.90           O  
ATOM   2218  OE2 GLU A 158      20.264 -10.282 -31.224  1.00  0.90           O  
ATOM   2219  H   GLU A 158      19.167  -6.635 -29.079  1.00  0.90           H  
ATOM   2220  HA  GLU A 158      19.113  -9.482 -28.361  1.00  0.90           H  
ATOM   2221 1HB  GLU A 158      21.281  -7.361 -28.175  1.00  0.90           H  
ATOM   2222 2HB  GLU A 158      21.515  -9.055 -27.751  1.00  0.90           H  
ATOM   2223 1HG  GLU A 158      20.706  -8.008 -30.487  1.00  0.90           H  
ATOM   2224 2HG  GLU A 158      22.335  -8.495 -30.017  1.00  0.90           H  
ATOM   2225  N   ALA A 159      19.071  -7.085 -26.140  1.00  0.88           N  
ATOM   2226  CA  ALA A 159      18.836  -6.868 -24.726  1.00  0.88           C  
ATOM   2227  C   ALA A 159      17.523  -7.522 -24.322  1.00  0.88           C  
ATOM   2228  O   ALA A 159      17.461  -8.217 -23.310  1.00  0.88           O  
ATOM   2229  CB  ALA A 159      18.843  -5.389 -24.408  1.00  0.88           C  
ATOM   2230  H   ALA A 159      19.151  -6.296 -26.788  1.00  0.88           H  
ATOM   2231  HA  ALA A 159      19.627  -7.349 -24.170  1.00  0.88           H  
ATOM   2232 1HB  ALA A 159      18.686  -5.250 -23.342  1.00  0.88           H  
ATOM   2233 2HB  ALA A 159      19.814  -4.964 -24.695  1.00  0.88           H  
ATOM   2234 3HB  ALA A 159      18.052  -4.898 -24.962  1.00  0.88           H  
ATOM   2235  N   ILE A 160      16.496  -7.389 -25.159  1.00  0.86           N  
ATOM   2236  CA  ILE A 160      15.211  -8.005 -24.890  1.00  0.86           C  
ATOM   2237  C   ILE A 160      15.249  -9.514 -24.897  1.00  0.86           C  
ATOM   2238  O   ILE A 160      14.717 -10.147 -23.983  1.00  0.86           O  
ATOM   2239  CB  ILE A 160      14.145  -7.498 -25.866  1.00  0.86           C  
ATOM   2240  CG1 ILE A 160      13.837  -6.019 -25.536  1.00  0.86           C  
ATOM   2241  CG2 ILE A 160      12.924  -8.409 -25.880  1.00  0.86           C  
ATOM   2242  CD1 ILE A 160      13.012  -5.320 -26.578  1.00  0.86           C  
ATOM   2243  H   ILE A 160      16.588  -6.815 -25.996  1.00  0.86           H  
ATOM   2244  HA  ILE A 160      14.906  -7.688 -23.896  1.00  0.86           H  
ATOM   2245  HB  ILE A 160      14.573  -7.496 -26.871  1.00  0.86           H  
ATOM   2246 1HG1 ILE A 160      13.309  -5.974 -24.595  1.00  0.86           H  
ATOM   2247 2HG1 ILE A 160      14.777  -5.482 -25.425  1.00  0.86           H  
ATOM   2248 1HG2 ILE A 160      12.204  -8.031 -26.603  1.00  0.86           H  
ATOM   2249 2HG2 ILE A 160      13.226  -9.413 -26.166  1.00  0.86           H  
ATOM   2250 3HG2 ILE A 160      12.477  -8.450 -24.920  1.00  0.86           H  
ATOM   2251 1HD1 ILE A 160      12.843  -4.288 -26.273  1.00  0.86           H  
ATOM   2252 2HD1 ILE A 160      13.549  -5.335 -27.530  1.00  0.86           H  
ATOM   2253 3HD1 ILE A 160      12.057  -5.828 -26.689  1.00  0.86           H  
ATOM   2254  N   ARG A 161      15.893 -10.116 -25.893  1.00  0.84           N  
ATOM   2255  CA  ARG A 161      15.936 -11.568 -25.914  1.00  0.84           C  
ATOM   2256  C   ARG A 161      16.646 -12.112 -24.677  1.00  0.84           C  
ATOM   2257  O   ARG A 161      16.191 -13.085 -24.058  1.00  0.84           O  
ATOM   2258  CB  ARG A 161      16.644 -12.029 -27.174  1.00  0.84           C  
ATOM   2259  CG  ARG A 161      15.838 -11.823 -28.448  1.00  0.84           C  
ATOM   2260  CD  ARG A 161      16.618 -12.158 -29.665  1.00  0.84           C  
ATOM   2261  NE  ARG A 161      15.822 -11.997 -30.875  1.00  0.84           N  
ATOM   2262  CZ  ARG A 161      16.304 -12.106 -32.128  1.00  0.84           C  
ATOM   2263  NH1 ARG A 161      17.575 -12.375 -32.320  1.00  0.84           N  
ATOM   2264  NH2 ARG A 161      15.494 -11.948 -33.163  1.00  0.84           N  
ATOM   2265  H   ARG A 161      16.323  -9.576 -26.649  1.00  0.84           H  
ATOM   2266  HA  ARG A 161      14.914 -11.944 -25.927  1.00  0.84           H  
ATOM   2267 1HB  ARG A 161      17.579 -11.473 -27.284  1.00  0.84           H  
ATOM   2268 2HB  ARG A 161      16.894 -13.085 -27.093  1.00  0.84           H  
ATOM   2269 1HG  ARG A 161      14.956 -12.461 -28.421  1.00  0.84           H  
ATOM   2270 2HG  ARG A 161      15.524 -10.783 -28.513  1.00  0.84           H  
ATOM   2271 1HD  ARG A 161      17.482 -11.487 -29.734  1.00  0.84           H  
ATOM   2272 2HD  ARG A 161      16.961 -13.189 -29.614  1.00  0.84           H  
ATOM   2273  HE  ARG A 161      14.838 -11.792 -30.765  1.00  0.84           H  
ATOM   2274 1HH1 ARG A 161      18.190 -12.503 -31.521  1.00  0.84           H  
ATOM   2275 2HH1 ARG A 161      17.943 -12.459 -33.256  1.00  0.84           H  
ATOM   2276 1HH2 ARG A 161      14.514 -11.745 -33.012  1.00  0.84           H  
ATOM   2277 2HH2 ARG A 161      15.851 -12.037 -34.103  1.00  0.84           H  
ATOM   2278  N   ALA A 162      17.736 -11.449 -24.293  1.00  0.83           N  
ATOM   2279  CA  ALA A 162      18.510 -11.832 -23.128  1.00  0.83           C  
ATOM   2280  C   ALA A 162      17.737 -11.680 -21.831  1.00  0.83           C  
ATOM   2281  O   ALA A 162      17.730 -12.588 -20.991  1.00  0.83           O  
ATOM   2282  CB  ALA A 162      19.726 -10.973 -23.071  1.00  0.83           C  
ATOM   2283  H   ALA A 162      18.061 -10.651 -24.841  1.00  0.83           H  
ATOM   2284  HA  ALA A 162      18.795 -12.878 -23.233  1.00  0.83           H  
ATOM   2285 1HB  ALA A 162      20.307 -11.257 -22.227  1.00  0.83           H  
ATOM   2286 2HB  ALA A 162      20.290 -11.106 -23.978  1.00  0.83           H  
ATOM   2287 3HB  ALA A 162      19.426  -9.932 -22.974  1.00  0.83           H  
ATOM   2288  N   LEU A 163      17.040 -10.555 -21.684  1.00  0.82           N  
ATOM   2289  CA  LEU A 163      16.262 -10.307 -20.488  1.00  0.82           C  
ATOM   2290  C   LEU A 163      15.088 -11.254 -20.419  1.00  0.82           C  
ATOM   2291  O   LEU A 163      14.689 -11.678 -19.336  1.00  0.82           O  
ATOM   2292  CB  LEU A 163      15.809  -8.864 -20.444  1.00  0.82           C  
ATOM   2293  CG  LEU A 163      16.928  -7.849 -20.227  1.00  0.82           C  
ATOM   2294  CD1 LEU A 163      16.328  -6.469 -20.365  1.00  0.82           C  
ATOM   2295  CD2 LEU A 163      17.605  -8.099 -18.861  1.00  0.82           C  
ATOM   2296  H   LEU A 163      17.078  -9.832 -22.404  1.00  0.82           H  
ATOM   2297  HA  LEU A 163      16.900 -10.486 -19.626  1.00  0.82           H  
ATOM   2298 1HB  LEU A 163      15.343  -8.630 -21.397  1.00  0.82           H  
ATOM   2299 2HB  LEU A 163      15.075  -8.742 -19.651  1.00  0.82           H  
ATOM   2300  HG  LEU A 163      17.683  -7.957 -20.988  1.00  0.82           H  
ATOM   2301 1HD1 LEU A 163      17.088  -5.732 -20.243  1.00  0.82           H  
ATOM   2302 2HD1 LEU A 163      15.890  -6.375 -21.360  1.00  0.82           H  
ATOM   2303 3HD1 LEU A 163      15.555  -6.320 -19.617  1.00  0.82           H  
ATOM   2304 1HD2 LEU A 163      18.395  -7.377 -18.716  1.00  0.82           H  
ATOM   2305 2HD2 LEU A 163      16.888  -8.011 -18.065  1.00  0.82           H  
ATOM   2306 3HD2 LEU A 163      18.026  -9.104 -18.847  1.00  0.82           H  
ATOM   2307  N   GLY A 164      14.545 -11.616 -21.577  1.00  0.83           N  
ATOM   2308  CA  GLY A 164      13.469 -12.579 -21.642  1.00  0.83           C  
ATOM   2309  C   GLY A 164      13.956 -13.877 -21.008  1.00  0.83           C  
ATOM   2310  O   GLY A 164      13.325 -14.406 -20.091  1.00  0.83           O  
ATOM   2311  H   GLY A 164      14.877 -11.205 -22.448  1.00  0.83           H  
ATOM   2312 1HA  GLY A 164      12.592 -12.201 -21.117  1.00  0.83           H  
ATOM   2313 2HA  GLY A 164      13.196 -12.747 -22.684  1.00  0.83           H  
ATOM   2314  N   ALA A 165      15.099 -14.386 -21.486  1.00  0.84           N  
ATOM   2315  CA  ALA A 165      15.650 -15.631 -20.956  1.00  0.84           C  
ATOM   2316  C   ALA A 165      15.932 -15.547 -19.453  1.00  0.84           C  
ATOM   2317  O   ALA A 165      15.625 -16.486 -18.705  1.00  0.84           O  
ATOM   2318  CB  ALA A 165      16.939 -15.963 -21.687  1.00  0.84           C  
ATOM   2319  H   ALA A 165      15.578 -13.902 -22.250  1.00  0.84           H  
ATOM   2320  HA  ALA A 165      14.919 -16.421 -21.122  1.00  0.84           H  
ATOM   2321 1HB  ALA A 165      17.340 -16.903 -21.315  1.00  0.84           H  
ATOM   2322 2HB  ALA A 165      16.738 -16.046 -22.755  1.00  0.84           H  
ATOM   2323 3HB  ALA A 165      17.666 -15.166 -21.517  1.00  0.84           H  
ATOM   2324  N   PHE A 166      16.469 -14.410 -19.003  1.00  0.85           N  
ATOM   2325  CA  PHE A 166      16.756 -14.212 -17.588  1.00  0.85           C  
ATOM   2326  C   PHE A 166      15.460 -14.290 -16.792  1.00  0.85           C  
ATOM   2327  O   PHE A 166      15.362 -15.041 -15.817  1.00  0.85           O  
ATOM   2328  CB  PHE A 166      17.458 -12.868 -17.370  1.00  0.85           C  
ATOM   2329  CG  PHE A 166      17.799 -12.518 -15.939  1.00  0.85           C  
ATOM   2330  CD1 PHE A 166      18.893 -13.100 -15.313  1.00  0.85           C  
ATOM   2331  CD2 PHE A 166      17.059 -11.576 -15.230  1.00  0.85           C  
ATOM   2332  CE1 PHE A 166      19.221 -12.763 -14.021  1.00  0.85           C  
ATOM   2333  CE2 PHE A 166      17.402 -11.245 -13.931  1.00  0.85           C  
ATOM   2334  CZ  PHE A 166      18.480 -11.849 -13.329  1.00  0.85           C  
ATOM   2335  H   PHE A 166      16.711 -13.675 -19.670  1.00  0.85           H  
ATOM   2336  HA  PHE A 166      17.419 -15.010 -17.252  1.00  0.85           H  
ATOM   2337 1HB  PHE A 166      18.376 -12.849 -17.953  1.00  0.85           H  
ATOM   2338 2HB  PHE A 166      16.823 -12.078 -17.760  1.00  0.85           H  
ATOM   2339  HD1 PHE A 166      19.496 -13.826 -15.856  1.00  0.85           H  
ATOM   2340  HD2 PHE A 166      16.204 -11.094 -15.708  1.00  0.85           H  
ATOM   2341  HE1 PHE A 166      20.070 -13.210 -13.553  1.00  0.85           H  
ATOM   2342  HE2 PHE A 166      16.823 -10.497 -13.379  1.00  0.85           H  
ATOM   2343  HZ  PHE A 166      18.752 -11.582 -12.306  1.00  0.85           H  
ATOM   2344  N   GLY A 167      14.461 -13.520 -17.230  1.00  0.87           N  
ATOM   2345  CA  GLY A 167      13.168 -13.466 -16.574  1.00  0.87           C  
ATOM   2346  C   GLY A 167      12.522 -14.835 -16.523  1.00  0.87           C  
ATOM   2347  O   GLY A 167      11.920 -15.213 -15.523  1.00  0.87           O  
ATOM   2348  H   GLY A 167      14.602 -12.941 -18.052  1.00  0.87           H  
ATOM   2349 1HA  GLY A 167      13.282 -13.070 -15.576  1.00  0.87           H  
ATOM   2350 2HA  GLY A 167      12.521 -12.781 -17.123  1.00  0.87           H  
ATOM   2351  N   ASN A 168      12.689 -15.631 -17.573  1.00  0.88           N  
ATOM   2352  CA  ASN A 168      12.098 -16.953 -17.541  1.00  0.88           C  
ATOM   2353  C   ASN A 168      12.758 -17.797 -16.451  1.00  0.88           C  
ATOM   2354  O   ASN A 168      12.069 -18.452 -15.662  1.00  0.88           O  
ATOM   2355  CB  ASN A 168      12.223 -17.619 -18.896  1.00  0.88           C  
ATOM   2356  CG  ASN A 168      11.299 -17.012 -19.944  1.00  0.88           C  
ATOM   2357  OD1 ASN A 168      10.298 -16.326 -19.652  1.00  0.88           O  
ATOM   2358  ND2 ASN A 168      11.633 -17.257 -21.187  1.00  0.88           N  
ATOM   2359  H   ASN A 168      13.179 -15.295 -18.403  1.00  0.88           H  
ATOM   2360  HA  ASN A 168      11.042 -16.859 -17.286  1.00  0.88           H  
ATOM   2361 1HB  ASN A 168      13.252 -17.529 -19.245  1.00  0.88           H  
ATOM   2362 2HB  ASN A 168      12.000 -18.681 -18.799  1.00  0.88           H  
ATOM   2363 1HD2 ASN A 168      11.080 -16.890 -21.934  1.00  0.88           H  
ATOM   2364 2HD2 ASN A 168      12.442 -17.808 -21.387  1.00  0.88           H  
ATOM   2365  N   ALA A 169      14.094 -17.717 -16.335  1.00  0.91           N  
ATOM   2366  CA  ALA A 169      14.810 -18.488 -15.316  1.00  0.91           C  
ATOM   2367  C   ALA A 169      14.328 -18.121 -13.915  1.00  0.91           C  
ATOM   2368  O   ALA A 169      14.104 -18.988 -13.066  1.00  0.91           O  
ATOM   2369  CB  ALA A 169      16.305 -18.246 -15.423  1.00  0.91           C  
ATOM   2370  H   ALA A 169      14.624 -17.143 -16.999  1.00  0.91           H  
ATOM   2371  HA  ALA A 169      14.607 -19.546 -15.482  1.00  0.91           H  
ATOM   2372 1HB  ALA A 169      16.824 -18.849 -14.675  1.00  0.91           H  
ATOM   2373 2HB  ALA A 169      16.640 -18.529 -16.416  1.00  0.91           H  
ATOM   2374 3HB  ALA A 169      16.520 -17.195 -15.254  1.00  0.91           H  
ATOM   2375  N   LEU A 170      14.017 -16.841 -13.726  1.00  0.97           N  
ATOM   2376  CA  LEU A 170      13.574 -16.327 -12.436  1.00  0.97           C  
ATOM   2377  C   LEU A 170      12.226 -16.892 -11.994  1.00  0.97           C  
ATOM   2378  O   LEU A 170      11.816 -16.701 -10.850  1.00  0.97           O  
ATOM   2379  CB  LEU A 170      13.392 -14.812 -12.463  1.00  0.97           C  
ATOM   2380  CG  LEU A 170      14.609 -13.930 -12.683  1.00  0.97           C  
ATOM   2381  CD1 LEU A 170      14.144 -12.479 -12.727  1.00  0.97           C  
ATOM   2382  CD2 LEU A 170      15.585 -14.168 -11.618  1.00  0.97           C  
ATOM   2383  H   LEU A 170      14.188 -16.185 -14.490  1.00  0.97           H  
ATOM   2384  HA  LEU A 170      14.325 -16.588 -11.699  1.00  0.97           H  
ATOM   2385 1HB  LEU A 170      12.681 -14.581 -13.244  1.00  0.97           H  
ATOM   2386 2HB  LEU A 170      12.956 -14.520 -11.509  1.00  0.97           H  
ATOM   2387  HG  LEU A 170      15.067 -14.163 -13.625  1.00  0.97           H  
ATOM   2388 1HD1 LEU A 170      14.974 -11.827 -12.883  1.00  0.97           H  
ATOM   2389 2HD1 LEU A 170      13.433 -12.342 -13.521  1.00  0.97           H  
ATOM   2390 3HD1 LEU A 170      13.674 -12.245 -11.793  1.00  0.97           H  
ATOM   2391 1HD2 LEU A 170      16.464 -13.546 -11.771  1.00  0.97           H  
ATOM   2392 2HD2 LEU A 170      15.144 -13.942 -10.647  1.00  0.97           H  
ATOM   2393 3HD2 LEU A 170      15.875 -15.215 -11.644  1.00  0.97           H  
ATOM   2394  N   THR A 171      11.485 -17.501 -12.913  1.00  1.06           N  
ATOM   2395  CA  THR A 171      10.178 -18.009 -12.577  1.00  1.06           C  
ATOM   2396  C   THR A 171      10.097 -19.520 -12.579  1.00  1.06           C  
ATOM   2397  O   THR A 171       9.023 -20.073 -12.332  1.00  1.06           O  
ATOM   2398  CB  THR A 171       9.142 -17.477 -13.555  1.00  1.06           C  
ATOM   2399  OG1 THR A 171       9.442 -17.924 -14.888  1.00  1.06           O  
ATOM   2400  CG2 THR A 171       9.144 -15.985 -13.530  1.00  1.06           C  
ATOM   2401  H   THR A 171      11.836 -17.652 -13.860  1.00  1.06           H  
ATOM   2402  HA  THR A 171       9.926 -17.668 -11.578  1.00  1.06           H  
ATOM   2403  HB  THR A 171       8.165 -17.832 -13.277  1.00  1.06           H  
ATOM   2404  HG1 THR A 171      10.387 -18.225 -14.946  1.00  1.06           H  
ATOM   2405 1HG2 THR A 171       8.408 -15.654 -14.208  1.00  1.06           H  
ATOM   2406 2HG2 THR A 171       8.916 -15.614 -12.544  1.00  1.06           H  
ATOM   2407 3HG2 THR A 171      10.118 -15.618 -13.829  1.00  1.06           H  
ATOM   2408  N   GLY A 172      11.194 -20.204 -12.895  1.00  1.19           N  
ATOM   2409  CA  GLY A 172      11.074 -21.646 -12.971  1.00  1.19           C  
ATOM   2410  C   GLY A 172      10.288 -21.958 -14.238  1.00  1.19           C  
ATOM   2411  O   GLY A 172      10.215 -21.117 -15.130  1.00  1.19           O  
ATOM   2412  H   GLY A 172      12.090 -19.737 -13.061  1.00  1.19           H  
ATOM   2413 1HA  GLY A 172      12.065 -22.099 -13.009  1.00  1.19           H  
ATOM   2414 2HA  GLY A 172      10.560 -22.015 -12.087  1.00  1.19           H  
ATOM   2415  N   PRO A 173       9.749 -23.168 -14.389  1.00  1.33           N  
ATOM   2416  CA  PRO A 173       8.999 -23.595 -15.555  1.00  1.33           C  
ATOM   2417  C   PRO A 173       7.851 -22.591 -15.808  1.00  1.33           C  
ATOM   2418  O   PRO A 173       7.145 -22.242 -14.867  1.00  1.33           O  
ATOM   2419  CB  PRO A 173       8.475 -24.964 -15.103  1.00  1.33           C  
ATOM   2420  CG  PRO A 173       9.505 -25.444 -14.092  1.00  1.33           C  
ATOM   2421  CD  PRO A 173       9.911 -24.187 -13.344  1.00  1.33           C  
ATOM   2422  HA  PRO A 173       9.692 -23.711 -16.390  1.00  1.33           H  
ATOM   2423 1HB  PRO A 173       7.480 -24.854 -14.652  1.00  1.33           H  
ATOM   2424 2HB  PRO A 173       8.364 -25.634 -15.967  1.00  1.33           H  
ATOM   2425 1HG  PRO A 173       9.056 -26.205 -13.430  1.00  1.33           H  
ATOM   2426 2HG  PRO A 173      10.347 -25.928 -14.607  1.00  1.33           H  
ATOM   2427 1HD  PRO A 173       9.225 -23.990 -12.501  1.00  1.33           H  
ATOM   2428 2HD  PRO A 173      10.960 -24.268 -13.016  1.00  1.33           H  
ATOM   2429  N   PRO A 174       7.601 -22.152 -17.060  1.00  1.47           N  
ATOM   2430  CA  PRO A 174       6.563 -21.196 -17.448  1.00  1.47           C  
ATOM   2431  C   PRO A 174       5.153 -21.474 -16.928  1.00  1.47           C  
ATOM   2432  O   PRO A 174       4.416 -20.525 -16.649  1.00  1.47           O  
ATOM   2433  CB  PRO A 174       6.590 -21.315 -18.974  1.00  1.47           C  
ATOM   2434  CG  PRO A 174       8.018 -21.664 -19.296  1.00  1.47           C  
ATOM   2435  CD  PRO A 174       8.455 -22.591 -18.184  1.00  1.47           C  
ATOM   2436  HA  PRO A 174       6.886 -20.190 -17.135  1.00  1.47           H  
ATOM   2437 1HB  PRO A 174       5.874 -22.085 -19.303  1.00  1.47           H  
ATOM   2438 2HB  PRO A 174       6.268 -20.367 -19.428  1.00  1.47           H  
ATOM   2439 1HG  PRO A 174       8.079 -22.132 -20.290  1.00  1.47           H  
ATOM   2440 2HG  PRO A 174       8.628 -20.746 -19.338  1.00  1.47           H  
ATOM   2441 1HD  PRO A 174       8.279 -23.647 -18.433  1.00  1.47           H  
ATOM   2442 2HD  PRO A 174       9.513 -22.359 -17.989  1.00  1.47           H  
ATOM   2443  N   GLU A 175       4.778 -22.757 -16.797  1.00  1.57           N  
ATOM   2444  CA  GLU A 175       3.443 -23.176 -16.332  1.00  1.57           C  
ATOM   2445  C   GLU A 175       2.417 -22.032 -16.319  1.00  1.57           C  
ATOM   2446  O   GLU A 175       1.967 -21.574 -17.370  1.00  1.57           O  
ATOM   2447  CB  GLU A 175       3.544 -23.825 -14.946  1.00  1.57           C  
ATOM   2448  CG  GLU A 175       4.284 -25.152 -14.940  1.00  1.57           C  
ATOM   2449  CD  GLU A 175       4.357 -25.806 -13.567  1.00  1.57           C  
ATOM   2450  OE1 GLU A 175       3.901 -25.219 -12.611  1.00  1.57           O  
ATOM   2451  OE2 GLU A 175       4.865 -26.901 -13.486  1.00  1.57           O  
ATOM   2452  H   GLU A 175       5.440 -23.481 -17.031  1.00  1.57           H  
ATOM   2453  HA  GLU A 175       3.074 -23.933 -17.023  1.00  1.57           H  
ATOM   2454 1HB  GLU A 175       4.073 -23.153 -14.264  1.00  1.57           H  
ATOM   2455 2HB  GLU A 175       2.549 -24.008 -14.542  1.00  1.57           H  
ATOM   2456 1HG  GLU A 175       3.781 -25.834 -15.624  1.00  1.57           H  
ATOM   2457 2HG  GLU A 175       5.285 -24.984 -15.319  1.00  1.57           H  
ATOM   2458  N   GLY A 176       2.033 -21.609 -15.111  1.00  1.60           N  
ATOM   2459  CA  GLY A 176       1.133 -20.481 -14.869  1.00  1.60           C  
ATOM   2460  C   GLY A 176       1.936 -19.324 -14.266  1.00  1.60           C  
ATOM   2461  O   GLY A 176       1.397 -18.462 -13.570  1.00  1.60           O  
ATOM   2462  H   GLY A 176       2.428 -22.070 -14.305  1.00  1.60           H  
ATOM   2463 1HA  GLY A 176       0.670 -20.168 -15.805  1.00  1.60           H  
ATOM   2464 2HA  GLY A 176       0.338 -20.779 -14.188  1.00  1.60           H  
ATOM   2465  N   LYS A 177       3.249 -19.379 -14.471  1.00  1.55           N  
ATOM   2466  CA  LYS A 177       4.218 -18.445 -13.908  1.00  1.55           C  
ATOM   2467  C   LYS A 177       4.777 -17.471 -14.950  1.00  1.55           C  
ATOM   2468  O   LYS A 177       5.345 -16.431 -14.605  1.00  1.55           O  
ATOM   2469  CB  LYS A 177       5.353 -19.232 -13.264  1.00  1.55           C  
ATOM   2470  CG  LYS A 177       4.896 -20.213 -12.172  1.00  1.55           C  
ATOM   2471  CD  LYS A 177       4.241 -19.499 -10.992  1.00  1.55           C  
ATOM   2472  CE  LYS A 177       3.861 -20.473  -9.883  1.00  1.55           C  
ATOM   2473  NZ  LYS A 177       3.340 -19.762  -8.694  1.00  1.55           N  
ATOM   2474  H   LYS A 177       3.594 -20.103 -15.090  1.00  1.55           H  
ATOM   2475  HA  LYS A 177       3.721 -17.858 -13.135  1.00  1.55           H  
ATOM   2476 1HB  LYS A 177       5.895 -19.800 -14.031  1.00  1.55           H  
ATOM   2477 2HB  LYS A 177       6.053 -18.546 -12.805  1.00  1.55           H  
ATOM   2478 1HG  LYS A 177       4.195 -20.930 -12.601  1.00  1.55           H  
ATOM   2479 2HG  LYS A 177       5.769 -20.764 -11.810  1.00  1.55           H  
ATOM   2480 1HD  LYS A 177       4.905 -18.758 -10.588  1.00  1.55           H  
ATOM   2481 2HD  LYS A 177       3.337 -18.993 -11.335  1.00  1.55           H  
ATOM   2482 1HE  LYS A 177       3.091 -21.146 -10.256  1.00  1.55           H  
ATOM   2483 2HE  LYS A 177       4.729 -21.058  -9.593  1.00  1.55           H  
ATOM   2484 1HZ  LYS A 177       3.087 -20.427  -7.975  1.00  1.55           H  
ATOM   2485 2HZ  LYS A 177       4.095 -19.132  -8.341  1.00  1.55           H  
ATOM   2486 3HZ  LYS A 177       2.530 -19.219  -8.950  1.00  1.55           H  
ATOM   2487  N   GLY A 178       4.551 -17.763 -16.230  1.00  1.46           N  
ATOM   2488  CA  GLY A 178       5.027 -16.912 -17.317  1.00  1.46           C  
ATOM   2489  C   GLY A 178       4.560 -15.460 -17.143  1.00  1.46           C  
ATOM   2490  O   GLY A 178       5.269 -14.531 -17.522  1.00  1.46           O  
ATOM   2491  H   GLY A 178       4.120 -18.655 -16.453  1.00  1.46           H  
ATOM   2492 1HA  GLY A 178       6.116 -16.952 -17.358  1.00  1.46           H  
ATOM   2493 2HA  GLY A 178       4.658 -17.307 -18.264  1.00  1.46           H  
ATOM   2494  N   ALA A 179       3.380 -15.255 -16.553  1.00  1.35           N  
ATOM   2495  CA  ALA A 179       2.878 -13.900 -16.313  1.00  1.35           C  
ATOM   2496  C   ALA A 179       3.841 -13.123 -15.408  1.00  1.35           C  
ATOM   2497  O   ALA A 179       3.991 -11.901 -15.532  1.00  1.35           O  
ATOM   2498  CB  ALA A 179       1.506 -13.953 -15.674  1.00  1.35           C  
ATOM   2499  H   ALA A 179       2.833 -16.053 -16.264  1.00  1.35           H  
ATOM   2500  HA  ALA A 179       2.815 -13.381 -17.270  1.00  1.35           H  
ATOM   2501 1HB  ALA A 179       1.141 -12.939 -15.518  1.00  1.35           H  
ATOM   2502 2HB  ALA A 179       0.823 -14.490 -16.331  1.00  1.35           H  
ATOM   2503 3HB  ALA A 179       1.573 -14.468 -14.717  1.00  1.35           H  
ATOM   2504  N   GLN A 180       4.481 -13.832 -14.475  1.00  1.25           N  
ATOM   2505  CA  GLN A 180       5.401 -13.201 -13.551  1.00  1.25           C  
ATOM   2506  C   GLN A 180       6.680 -12.910 -14.301  1.00  1.25           C  
ATOM   2507  O   GLN A 180       7.337 -11.905 -14.046  1.00  1.25           O  
ATOM   2508  CB  GLN A 180       5.651 -14.092 -12.334  1.00  1.25           C  
ATOM   2509  CG  GLN A 180       4.411 -14.309 -11.486  1.00  1.25           C  
ATOM   2510  CD  GLN A 180       3.883 -13.014 -10.900  1.00  1.25           C  
ATOM   2511  OE1 GLN A 180       4.640 -12.216 -10.337  1.00  1.25           O  
ATOM   2512  NE2 GLN A 180       2.577 -12.797 -11.023  1.00  1.25           N  
ATOM   2513  H   GLN A 180       4.371 -14.838 -14.433  1.00  1.25           H  
ATOM   2514  HA  GLN A 180       4.974 -12.258 -13.212  1.00  1.25           H  
ATOM   2515 1HB  GLN A 180       6.022 -15.063 -12.657  1.00  1.25           H  
ATOM   2516 2HB  GLN A 180       6.423 -13.645 -11.707  1.00  1.25           H  
ATOM   2517 1HG  GLN A 180       3.636 -14.745 -12.119  1.00  1.25           H  
ATOM   2518 2HG  GLN A 180       4.637 -14.979 -10.667  1.00  1.25           H  
ATOM   2519 1HE2 GLN A 180       2.171 -11.960 -10.653  1.00  1.25           H  
ATOM   2520 2HE2 GLN A 180       1.998 -13.470 -11.484  1.00  1.25           H  
ATOM   2521  N   SER A 181       7.006 -13.766 -15.270  1.00  1.18           N  
ATOM   2522  CA  SER A 181       8.204 -13.550 -16.078  1.00  1.18           C  
ATOM   2523  C   SER A 181       8.047 -12.229 -16.796  1.00  1.18           C  
ATOM   2524  O   SER A 181       8.976 -11.420 -16.836  1.00  1.18           O  
ATOM   2525  CB  SER A 181       8.444 -14.660 -17.087  1.00  1.18           C  
ATOM   2526  OG  SER A 181       9.604 -14.402 -17.826  1.00  1.18           O  
ATOM   2527  H   SER A 181       6.419 -14.590 -15.413  1.00  1.18           H  
ATOM   2528  HA  SER A 181       9.072 -13.489 -15.422  1.00  1.18           H  
ATOM   2529 1HB  SER A 181       8.539 -15.616 -16.575  1.00  1.18           H  
ATOM   2530 2HB  SER A 181       7.617 -14.736 -17.762  1.00  1.18           H  
ATOM   2531  HG  SER A 181       9.764 -15.189 -18.383  1.00  1.18           H  
ATOM   2532  N   GLN A 182       6.848 -11.997 -17.345  1.00  1.13           N  
ATOM   2533  CA  GLN A 182       6.579 -10.756 -18.053  1.00  1.13           C  
ATOM   2534  C   GLN A 182       6.691  -9.559 -17.109  1.00  1.13           C  
ATOM   2535  O   GLN A 182       7.268  -8.530 -17.472  1.00  1.13           O  
ATOM   2536  CB  GLN A 182       5.176 -10.781 -18.669  1.00  1.13           C  
ATOM   2537  CG  GLN A 182       5.010 -11.752 -19.822  1.00  1.13           C  
ATOM   2538  CD  GLN A 182       3.578 -11.793 -20.351  1.00  1.13           C  
ATOM   2539  OE1 GLN A 182       2.618 -11.455 -19.649  1.00  1.13           O  
ATOM   2540  NE2 GLN A 182       3.429 -12.206 -21.608  1.00  1.13           N  
ATOM   2541  H   GLN A 182       6.135 -12.727 -17.285  1.00  1.13           H  
ATOM   2542  HA  GLN A 182       7.314 -10.643 -18.847  1.00  1.13           H  
ATOM   2543 1HB  GLN A 182       4.453 -11.053 -17.903  1.00  1.13           H  
ATOM   2544 2HB  GLN A 182       4.917  -9.786 -19.022  1.00  1.13           H  
ATOM   2545 1HG  GLN A 182       5.670 -11.454 -20.634  1.00  1.13           H  
ATOM   2546 2HG  GLN A 182       5.274 -12.751 -19.470  1.00  1.13           H  
ATOM   2547 1HE2 GLN A 182       2.515 -12.253 -22.016  1.00  1.13           H  
ATOM   2548 2HE2 GLN A 182       4.230 -12.471 -22.144  1.00  1.13           H  
ATOM   2549  N   ALA A 183       6.183  -9.698 -15.877  1.00  1.09           N  
ATOM   2550  CA  ALA A 183       6.293  -8.614 -14.904  1.00  1.09           C  
ATOM   2551  C   ALA A 183       7.758  -8.307 -14.569  1.00  1.09           C  
ATOM   2552  O   ALA A 183       8.160  -7.137 -14.495  1.00  1.09           O  
ATOM   2553  CB  ALA A 183       5.546  -8.984 -13.634  1.00  1.09           C  
ATOM   2554  H   ALA A 183       5.681 -10.554 -15.630  1.00  1.09           H  
ATOM   2555  HA  ALA A 183       5.848  -7.721 -15.340  1.00  1.09           H  
ATOM   2556 1HB  ALA A 183       5.607  -8.166 -12.920  1.00  1.09           H  
ATOM   2557 2HB  ALA A 183       4.502  -9.185 -13.875  1.00  1.09           H  
ATOM   2558 3HB  ALA A 183       5.992  -9.876 -13.198  1.00  1.09           H  
ATOM   2559  N   LEU A 184       8.558  -9.367 -14.409  1.00  1.06           N  
ATOM   2560  CA  LEU A 184       9.973  -9.243 -14.088  1.00  1.06           C  
ATOM   2561  C   LEU A 184      10.714  -8.603 -15.255  1.00  1.06           C  
ATOM   2562  O   LEU A 184      11.546  -7.721 -15.057  1.00  1.06           O  
ATOM   2563  CB  LEU A 184      10.521 -10.635 -13.741  1.00  1.06           C  
ATOM   2564  CG  LEU A 184       9.972 -11.234 -12.395  1.00  1.06           C  
ATOM   2565  CD1 LEU A 184      10.330 -12.700 -12.285  1.00  1.06           C  
ATOM   2566  CD2 LEU A 184      10.563 -10.479 -11.240  1.00  1.06           C  
ATOM   2567  H   LEU A 184       8.155 -10.302 -14.482  1.00  1.06           H  
ATOM   2568  HA  LEU A 184      10.075  -8.598 -13.217  1.00  1.06           H  
ATOM   2569 1HB  LEU A 184      10.259 -11.323 -14.542  1.00  1.06           H  
ATOM   2570 2HB  LEU A 184      11.604 -10.578 -13.671  1.00  1.06           H  
ATOM   2571  HG  LEU A 184       8.892 -11.138 -12.370  1.00  1.06           H  
ATOM   2572 1HD1 LEU A 184       9.940 -13.109 -11.353  1.00  1.06           H  
ATOM   2573 2HD1 LEU A 184       9.896 -13.232 -13.123  1.00  1.06           H  
ATOM   2574 3HD1 LEU A 184      11.384 -12.805 -12.301  1.00  1.06           H  
ATOM   2575 1HD2 LEU A 184      10.168 -10.896 -10.317  1.00  1.06           H  
ATOM   2576 2HD2 LEU A 184      11.647 -10.574 -11.251  1.00  1.06           H  
ATOM   2577 3HD2 LEU A 184      10.287  -9.430 -11.320  1.00  1.06           H  
ATOM   2578  N   PHE A 185      10.355  -9.002 -16.477  1.00  1.02           N  
ATOM   2579  CA  PHE A 185      10.913  -8.436 -17.698  1.00  1.02           C  
ATOM   2580  C   PHE A 185      10.634  -6.942 -17.740  1.00  1.02           C  
ATOM   2581  O   PHE A 185      11.540  -6.138 -17.982  1.00  1.02           O  
ATOM   2582  CB  PHE A 185      10.353  -9.150 -18.918  1.00  1.02           C  
ATOM   2583  CG  PHE A 185      10.728  -8.563 -20.202  1.00  1.02           C  
ATOM   2584  CD1 PHE A 185      11.986  -8.743 -20.746  1.00  1.02           C  
ATOM   2585  CD2 PHE A 185       9.791  -7.837 -20.896  1.00  1.02           C  
ATOM   2586  CE1 PHE A 185      12.291  -8.185 -21.960  1.00  1.02           C  
ATOM   2587  CE2 PHE A 185      10.089  -7.292 -22.100  1.00  1.02           C  
ATOM   2588  CZ  PHE A 185      11.335  -7.458 -22.632  1.00  1.02           C  
ATOM   2589  H   PHE A 185       9.672  -9.751 -16.568  1.00  1.02           H  
ATOM   2590  HA  PHE A 185      11.992  -8.584 -17.685  1.00  1.02           H  
ATOM   2591 1HB  PHE A 185      10.681 -10.190 -18.907  1.00  1.02           H  
ATOM   2592 2HB  PHE A 185       9.275  -9.158 -18.859  1.00  1.02           H  
ATOM   2593  HD1 PHE A 185      12.727  -9.327 -20.201  1.00  1.02           H  
ATOM   2594  HD2 PHE A 185       8.797  -7.705 -20.463  1.00  1.02           H  
ATOM   2595  HE1 PHE A 185      13.276  -8.323 -22.389  1.00  1.02           H  
ATOM   2596  HE2 PHE A 185       9.337  -6.716 -22.639  1.00  1.02           H  
ATOM   2597  HZ  PHE A 185      11.555  -7.007 -23.587  1.00  1.02           H  
ATOM   2598  N   GLY A 186       9.377  -6.573 -17.502  1.00  0.99           N  
ATOM   2599  CA  GLY A 186       8.991  -5.178 -17.475  1.00  0.99           C  
ATOM   2600  C   GLY A 186       9.925  -4.418 -16.544  1.00  0.99           C  
ATOM   2601  O   GLY A 186      10.480  -3.386 -16.919  1.00  0.99           O  
ATOM   2602  H   GLY A 186       8.668  -7.285 -17.330  1.00  0.99           H  
ATOM   2603 1HA  GLY A 186       9.039  -4.763 -18.481  1.00  0.99           H  
ATOM   2604 2HA  GLY A 186       7.962  -5.096 -17.124  1.00  0.99           H  
ATOM   2605  N   ALA A 187      10.105  -4.925 -15.317  1.00  0.95           N  
ATOM   2606  CA  ALA A 187      11.002  -4.281 -14.362  1.00  0.95           C  
ATOM   2607  C   ALA A 187      12.443  -4.210 -14.893  1.00  0.95           C  
ATOM   2608  O   ALA A 187      13.119  -3.189 -14.747  1.00  0.95           O  
ATOM   2609  CB  ALA A 187      10.984  -5.031 -13.036  1.00  0.95           C  
ATOM   2610  H   ALA A 187       9.602  -5.774 -15.050  1.00  0.95           H  
ATOM   2611  HA  ALA A 187      10.647  -3.264 -14.202  1.00  0.95           H  
ATOM   2612 1HB  ALA A 187      11.633  -4.523 -12.325  1.00  0.95           H  
ATOM   2613 2HB  ALA A 187       9.965  -5.060 -12.646  1.00  0.95           H  
ATOM   2614 3HB  ALA A 187      11.341  -6.047 -13.187  1.00  0.95           H  
ATOM   2615  N   SER A 188      12.902  -5.253 -15.582  1.00  0.92           N  
ATOM   2616  CA  SER A 188      14.263  -5.267 -16.117  1.00  0.92           C  
ATOM   2617  C   SER A 188      14.489  -4.161 -17.133  1.00  0.92           C  
ATOM   2618  O   SER A 188      15.571  -3.566 -17.210  1.00  0.92           O  
ATOM   2619  CB  SER A 188      14.590  -6.596 -16.750  1.00  0.92           C  
ATOM   2620  OG  SER A 188      14.625  -7.632 -15.801  1.00  0.92           O  
ATOM   2621  H   SER A 188      12.318  -6.082 -15.687  1.00  0.92           H  
ATOM   2622  HA  SER A 188      14.951  -5.094 -15.295  1.00  0.92           H  
ATOM   2623 1HB  SER A 188      13.887  -6.831 -17.538  1.00  0.92           H  
ATOM   2624 2HB  SER A 188      15.556  -6.495 -17.202  1.00  0.92           H  
ATOM   2625  HG  SER A 188      14.909  -7.219 -14.955  1.00  0.92           H  
ATOM   2626  N   LEU A 189      13.448  -3.819 -17.877  1.00  0.88           N  
ATOM   2627  CA  LEU A 189      13.574  -2.792 -18.895  1.00  0.88           C  
ATOM   2628  C   LEU A 189      13.657  -1.376 -18.307  1.00  0.88           C  
ATOM   2629  O   LEU A 189      13.850  -0.412 -19.052  1.00  0.88           O  
ATOM   2630  CB  LEU A 189      12.410  -2.842 -19.886  1.00  0.88           C  
ATOM   2631  CG  LEU A 189      12.296  -4.077 -20.781  1.00  0.88           C  
ATOM   2632  CD1 LEU A 189      11.049  -3.914 -21.616  1.00  0.88           C  
ATOM   2633  CD2 LEU A 189      13.535  -4.218 -21.646  1.00  0.88           C  
ATOM   2634  H   LEU A 189      12.573  -4.342 -17.772  1.00  0.88           H  
ATOM   2635  HA  LEU A 189      14.493  -2.980 -19.448  1.00  0.88           H  
ATOM   2636 1HB  LEU A 189      11.485  -2.782 -19.309  1.00  0.88           H  
ATOM   2637 2HB  LEU A 189      12.465  -1.968 -20.531  1.00  0.88           H  
ATOM   2638  HG  LEU A 189      12.187  -4.975 -20.169  1.00  0.88           H  
ATOM   2639 1HD1 LEU A 189      10.928  -4.747 -22.261  1.00  0.88           H  
ATOM   2640 2HD1 LEU A 189      10.184  -3.830 -20.957  1.00  0.88           H  
ATOM   2641 3HD1 LEU A 189      11.139  -3.014 -22.219  1.00  0.88           H  
ATOM   2642 1HD2 LEU A 189      13.435  -5.099 -22.279  1.00  0.88           H  
ATOM   2643 2HD2 LEU A 189      13.648  -3.332 -22.270  1.00  0.88           H  
ATOM   2644 3HD2 LEU A 189      14.405  -4.326 -21.006  1.00  0.88           H  
ATOM   2645  N   THR A 190      13.542  -1.233 -16.977  1.00  0.86           N  
ATOM   2646  CA  THR A 190      13.658   0.080 -16.355  1.00  0.86           C  
ATOM   2647  C   THR A 190      15.132   0.397 -16.070  1.00  0.86           C  
ATOM   2648  O   THR A 190      15.470   1.527 -15.709  1.00  0.86           O  
ATOM   2649  CB  THR A 190      12.866   0.174 -15.028  1.00  0.86           C  
ATOM   2650  OG1 THR A 190      13.436  -0.708 -14.027  1.00  0.86           O  
ATOM   2651  CG2 THR A 190      11.424  -0.237 -15.268  1.00  0.86           C  
ATOM   2652  H   THR A 190      13.374  -2.042 -16.376  1.00  0.86           H  
ATOM   2653  HA  THR A 190      13.273   0.830 -17.045  1.00  0.86           H  
ATOM   2654  HB  THR A 190      12.895   1.201 -14.655  1.00  0.86           H  
ATOM   2655  HG1 THR A 190      13.440  -1.628 -14.372  1.00  0.86           H  
ATOM   2656 1HG2 THR A 190      10.865  -0.171 -14.336  1.00  0.86           H  
ATOM   2657 2HG2 THR A 190      10.978   0.423 -16.010  1.00  0.86           H  
ATOM   2658 3HG2 THR A 190      11.399  -1.263 -15.635  1.00  0.86           H  
ATOM   2659  N   THR A 191      16.003  -0.605 -16.221  1.00  0.85           N  
ATOM   2660  CA  THR A 191      17.425  -0.464 -15.939  1.00  0.85           C  
ATOM   2661  C   THR A 191      18.293  -0.403 -17.202  1.00  0.85           C  
ATOM   2662  O   THR A 191      18.323  -1.359 -17.967  1.00  0.85           O  
ATOM   2663  CB  THR A 191      17.870  -1.628 -15.055  1.00  0.85           C  
ATOM   2664  OG1 THR A 191      17.176  -1.534 -13.841  1.00  0.85           O  
ATOM   2665  CG2 THR A 191      19.326  -1.610 -14.800  1.00  0.85           C  
ATOM   2666  H   THR A 191      15.671  -1.514 -16.543  1.00  0.85           H  
ATOM   2667  HA  THR A 191      17.552   0.427 -15.340  1.00  0.85           H  
ATOM   2668  HB  THR A 191      17.603  -2.567 -15.542  1.00  0.85           H  
ATOM   2669  HG1 THR A 191      17.454  -0.681 -13.417  1.00  0.85           H  
ATOM   2670 1HG2 THR A 191      19.604  -2.447 -14.160  1.00  0.85           H  
ATOM   2671 2HG2 THR A 191      19.848  -1.677 -15.741  1.00  0.85           H  
ATOM   2672 3HG2 THR A 191      19.581  -0.685 -14.313  1.00  0.85           H  
ATOM   2673  N   PRO A 192      19.015   0.693 -17.471  1.00  0.84           N  
ATOM   2674  CA  PRO A 192      19.883   0.838 -18.623  1.00  0.84           C  
ATOM   2675  C   PRO A 192      20.945  -0.267 -18.625  1.00  0.84           C  
ATOM   2676  O   PRO A 192      21.409  -0.671 -17.554  1.00  0.84           O  
ATOM   2677  CB  PRO A 192      20.505   2.230 -18.404  1.00  0.84           C  
ATOM   2678  CG  PRO A 192      19.503   2.969 -17.545  1.00  0.84           C  
ATOM   2679  CD  PRO A 192      18.882   1.915 -16.650  1.00  0.84           C  
ATOM   2680  HA  PRO A 192      19.247   0.810 -19.519  1.00  0.84           H  
ATOM   2681 1HB  PRO A 192      21.487   2.136 -17.931  1.00  0.84           H  
ATOM   2682 2HB  PRO A 192      20.666   2.732 -19.367  1.00  0.84           H  
ATOM   2683 1HG  PRO A 192      20.006   3.763 -16.969  1.00  0.84           H  
ATOM   2684 2HG  PRO A 192      18.758   3.466 -18.183  1.00  0.84           H  
ATOM   2685 1HD  PRO A 192      19.406   1.819 -15.698  1.00  0.84           H  
ATOM   2686 2HD  PRO A 192      17.823   2.191 -16.522  1.00  0.84           H  
ATOM   2687  N   PRO A 193      21.447  -0.681 -19.800  1.00  0.85           N  
ATOM   2688  CA  PRO A 193      22.472  -1.696 -19.993  1.00  0.85           C  
ATOM   2689  C   PRO A 193      23.790  -1.296 -19.345  1.00  0.85           C  
ATOM   2690  O   PRO A 193      24.613  -2.142 -19.005  1.00  0.85           O  
ATOM   2691  CB  PRO A 193      22.590  -1.771 -21.516  1.00  0.85           C  
ATOM   2692  CG  PRO A 193      22.075  -0.447 -22.016  1.00  0.85           C  
ATOM   2693  CD  PRO A 193      20.985  -0.061 -21.052  1.00  0.85           C  
ATOM   2694  HA  PRO A 193      22.112  -2.656 -19.595  1.00  0.85           H  
ATOM   2695 1HB  PRO A 193      23.639  -1.943 -21.805  1.00  0.85           H  
ATOM   2696 2HB  PRO A 193      22.017  -2.633 -21.901  1.00  0.85           H  
ATOM   2697 1HG  PRO A 193      22.897   0.283 -22.070  1.00  0.85           H  
ATOM   2698 2HG  PRO A 193      21.697  -0.573 -23.037  1.00  0.85           H  
ATOM   2699 1HD  PRO A 193      20.955   1.028 -20.989  1.00  0.85           H  
ATOM   2700 2HD  PRO A 193      20.022  -0.495 -21.364  1.00  0.85           H  
ATOM   2701  N   ARG A 194      23.977   0.004 -19.109  1.00  0.87           N  
ATOM   2702  CA  ARG A 194      25.208   0.465 -18.487  1.00  0.87           C  
ATOM   2703  C   ARG A 194      25.185   0.124 -17.003  1.00  0.87           C  
ATOM   2704  O   ARG A 194      26.229  -0.076 -16.374  1.00  0.87           O  
ATOM   2705  CB  ARG A 194      25.355   1.969 -18.638  1.00  0.87           C  
ATOM   2706  CG  ARG A 194      25.498   2.486 -20.072  1.00  0.87           C  
ATOM   2707  CD  ARG A 194      26.789   2.089 -20.702  1.00  0.87           C  
ATOM   2708  NE  ARG A 194      26.933   2.649 -22.048  1.00  0.87           N  
ATOM   2709  CZ  ARG A 194      27.478   3.851 -22.330  1.00  0.87           C  
ATOM   2710  NH1 ARG A 194      27.942   4.625 -21.370  1.00  0.87           N  
ATOM   2711  NH2 ARG A 194      27.540   4.236 -23.590  1.00  0.87           N  
ATOM   2712  H   ARG A 194      23.283   0.680 -19.387  1.00  0.87           H  
ATOM   2713  HA  ARG A 194      26.055  -0.035 -18.959  1.00  0.87           H  
ATOM   2714 1HB  ARG A 194      24.483   2.456 -18.201  1.00  0.87           H  
ATOM   2715 2HB  ARG A 194      26.227   2.305 -18.077  1.00  0.87           H  
ATOM   2716 1HG  ARG A 194      24.687   2.081 -20.681  1.00  0.87           H  
ATOM   2717 2HG  ARG A 194      25.440   3.576 -20.073  1.00  0.87           H  
ATOM   2718 1HD  ARG A 194      27.619   2.446 -20.094  1.00  0.87           H  
ATOM   2719 2HD  ARG A 194      26.834   1.002 -20.780  1.00  0.87           H  
ATOM   2720  HE  ARG A 194      26.588   2.108 -22.858  1.00  0.87           H  
ATOM   2721 1HH1 ARG A 194      27.891   4.321 -20.409  1.00  0.87           H  
ATOM   2722 2HH1 ARG A 194      28.347   5.520 -21.598  1.00  0.87           H  
ATOM   2723 1HH2 ARG A 194      27.163   3.601 -24.313  1.00  0.87           H  
ATOM   2724 2HH2 ARG A 194      27.939   5.124 -23.839  1.00  0.87           H  
ATOM   2725  N   VAL A 195      23.982   0.033 -16.441  1.00  0.89           N  
ATOM   2726  CA  VAL A 195      23.850  -0.287 -15.044  1.00  0.89           C  
ATOM   2727  C   VAL A 195      24.027  -1.767 -14.936  1.00  0.89           C  
ATOM   2728  O   VAL A 195      24.785  -2.248 -14.104  1.00  0.89           O  
ATOM   2729  CB  VAL A 195      22.469   0.026 -14.497  1.00  0.89           C  
ATOM   2730  CG1 VAL A 195      22.404  -0.453 -13.063  1.00  0.89           C  
ATOM   2731  CG2 VAL A 195      22.151   1.453 -14.648  1.00  0.89           C  
ATOM   2732  H   VAL A 195      23.137   0.141 -16.993  1.00  0.89           H  
ATOM   2733  HA  VAL A 195      24.618   0.229 -14.466  1.00  0.89           H  
ATOM   2734  HB  VAL A 195      21.762  -0.536 -15.049  1.00  0.89           H  
ATOM   2735 1HG1 VAL A 195      21.416  -0.301 -12.674  1.00  0.89           H  
ATOM   2736 2HG1 VAL A 195      22.623  -1.502 -13.056  1.00  0.89           H  
ATOM   2737 3HG1 VAL A 195      23.130   0.079 -12.455  1.00  0.89           H  
ATOM   2738 1HG2 VAL A 195      21.158   1.650 -14.255  1.00  0.89           H  
ATOM   2739 2HG2 VAL A 195      22.855   2.006 -14.121  1.00  0.89           H  
ATOM   2740 3HG2 VAL A 195      22.191   1.722 -15.697  1.00  0.89           H  
ATOM   2741  N   ARG A 196      23.348  -2.501 -15.823  1.00  0.91           N  
ATOM   2742  CA  ARG A 196      23.428  -3.951 -15.771  1.00  0.91           C  
ATOM   2743  C   ARG A 196      24.885  -4.400 -15.924  1.00  0.91           C  
ATOM   2744  O   ARG A 196      25.359  -5.299 -15.210  1.00  0.91           O  
ATOM   2745  CB  ARG A 196      22.544  -4.581 -16.846  1.00  0.91           C  
ATOM   2746  CG  ARG A 196      21.023  -4.486 -16.589  1.00  0.91           C  
ATOM   2747  CD  ARG A 196      20.215  -5.400 -17.482  1.00  0.91           C  
ATOM   2748  NE  ARG A 196      20.194  -5.014 -18.888  1.00  0.91           N  
ATOM   2749  CZ  ARG A 196      19.282  -4.221 -19.449  1.00  0.91           C  
ATOM   2750  NH1 ARG A 196      18.305  -3.735 -18.748  1.00  0.91           N  
ATOM   2751  NH2 ARG A 196      19.382  -3.965 -20.729  1.00  0.91           N  
ATOM   2752  H   ARG A 196      22.751  -2.030 -16.507  1.00  0.91           H  
ATOM   2753  HA  ARG A 196      23.067  -4.285 -14.805  1.00  0.91           H  
ATOM   2754 1HB  ARG A 196      22.744  -4.093 -17.797  1.00  0.91           H  
ATOM   2755 2HB  ARG A 196      22.804  -5.618 -16.968  1.00  0.91           H  
ATOM   2756 1HG  ARG A 196      20.803  -4.721 -15.545  1.00  0.91           H  
ATOM   2757 2HG  ARG A 196      20.709  -3.470 -16.812  1.00  0.91           H  
ATOM   2758 1HD  ARG A 196      20.618  -6.392 -17.425  1.00  0.91           H  
ATOM   2759 2HD  ARG A 196      19.185  -5.414 -17.127  1.00  0.91           H  
ATOM   2760  HE  ARG A 196      20.915  -5.354 -19.517  1.00  0.91           H  
ATOM   2761 1HH1 ARG A 196      18.237  -3.945 -17.768  1.00  0.91           H  
ATOM   2762 2HH1 ARG A 196      17.615  -3.136 -19.186  1.00  0.91           H  
ATOM   2763 1HH2 ARG A 196      20.159  -4.400 -21.236  1.00  0.91           H  
ATOM   2764 2HH2 ARG A 196      18.712  -3.374 -21.191  1.00  0.91           H  
ATOM   2765  N   ALA A 197      25.622  -3.726 -16.818  1.00  0.95           N  
ATOM   2766  CA  ALA A 197      27.032  -4.012 -17.001  1.00  0.95           C  
ATOM   2767  C   ALA A 197      27.813  -3.762 -15.718  1.00  0.95           C  
ATOM   2768  O   ALA A 197      28.652  -4.571 -15.327  1.00  0.95           O  
ATOM   2769  CB  ALA A 197      27.600  -3.118 -18.089  1.00  0.95           C  
ATOM   2770  H   ALA A 197      25.193  -3.014 -17.407  1.00  0.95           H  
ATOM   2771  HA  ALA A 197      27.138  -5.059 -17.280  1.00  0.95           H  
ATOM   2772 1HB  ALA A 197      28.654  -3.342 -18.231  1.00  0.95           H  
ATOM   2773 2HB  ALA A 197      27.061  -3.284 -19.019  1.00  0.95           H  
ATOM   2774 3HB  ALA A 197      27.486  -2.077 -17.793  1.00  0.95           H  
ATOM   2775  N   ALA A 198      27.523  -2.645 -15.041  1.00  0.99           N  
ATOM   2776  CA  ALA A 198      28.224  -2.317 -13.807  1.00  0.99           C  
ATOM   2777  C   ALA A 198      27.937  -3.296 -12.680  1.00  0.99           C  
ATOM   2778  O   ALA A 198      28.852  -3.769 -12.005  1.00  0.99           O  
ATOM   2779  CB  ALA A 198      27.827  -0.928 -13.342  1.00  0.99           C  
ATOM   2780  H   ALA A 198      26.833  -1.983 -15.400  1.00  0.99           H  
ATOM   2781  HA  ALA A 198      29.294  -2.335 -14.012  1.00  0.99           H  
ATOM   2782 1HB  ALA A 198      28.390  -0.687 -12.440  1.00  0.99           H  
ATOM   2783 2HB  ALA A 198      28.056  -0.203 -14.122  1.00  0.99           H  
ATOM   2784 3HB  ALA A 198      26.761  -0.902 -13.129  1.00  0.99           H  
ATOM   2785  N   LEU A 199      26.672  -3.678 -12.525  1.00  1.02           N  
ATOM   2786  CA  LEU A 199      26.270  -4.518 -11.401  1.00  1.02           C  
ATOM   2787  C   LEU A 199      26.980  -5.863 -11.483  1.00  1.02           C  
ATOM   2788  O   LEU A 199      27.507  -6.387 -10.496  1.00  1.02           O  
ATOM   2789  CB  LEU A 199      24.771  -4.794 -11.497  1.00  1.02           C  
ATOM   2790  CG  LEU A 199      23.812  -3.624 -11.359  1.00  1.02           C  
ATOM   2791  CD1 LEU A 199      22.426  -4.106 -11.712  1.00  1.02           C  
ATOM   2792  CD2 LEU A 199      23.811  -3.074 -10.037  1.00  1.02           C  
ATOM   2793  H   LEU A 199      25.966  -3.304 -13.158  1.00  1.02           H  
ATOM   2794  HA  LEU A 199      26.525  -4.019 -10.466  1.00  1.02           H  
ATOM   2795 1HB  LEU A 199      24.587  -5.227 -12.472  1.00  1.02           H  
ATOM   2796 2HB  LEU A 199      24.517  -5.512 -10.729  1.00  1.02           H  
ATOM   2797  HG  LEU A 199      24.104  -2.873 -12.026  1.00  1.02           H  
ATOM   2798 1HD1 LEU A 199      21.747  -3.283 -11.661  1.00  1.02           H  
ATOM   2799 2HD1 LEU A 199      22.420  -4.505 -12.711  1.00  1.02           H  
ATOM   2800 3HD1 LEU A 199      22.122  -4.880 -11.012  1.00  1.02           H  
ATOM   2801 1HD2 LEU A 199      23.116  -2.248 -10.000  1.00  1.02           H  
ATOM   2802 2HD2 LEU A 199      23.490  -3.841  -9.374  1.00  1.02           H  
ATOM   2803 3HD2 LEU A 199      24.812  -2.728  -9.776  1.00  1.02           H  
ATOM   2804  N   PHE A 200      27.060  -6.383 -12.703  1.00  1.05           N  
ATOM   2805  CA  PHE A 200      27.683  -7.665 -12.982  1.00  1.05           C  
ATOM   2806  C   PHE A 200      29.170  -7.710 -12.635  1.00  1.05           C  
ATOM   2807  O   PHE A 200      29.728  -8.783 -12.399  1.00  1.05           O  
ATOM   2808  CB  PHE A 200      27.493  -8.025 -14.452  1.00  1.05           C  
ATOM   2809  CG  PHE A 200      27.896  -9.408 -14.761  1.00  1.05           C  
ATOM   2810  CD1 PHE A 200      27.112 -10.448 -14.330  1.00  1.05           C  
ATOM   2811  CD2 PHE A 200      29.047  -9.683 -15.474  1.00  1.05           C  
ATOM   2812  CE1 PHE A 200      27.454 -11.740 -14.594  1.00  1.05           C  
ATOM   2813  CE2 PHE A 200      29.401 -10.991 -15.748  1.00  1.05           C  
ATOM   2814  CZ  PHE A 200      28.598 -12.025 -15.304  1.00  1.05           C  
ATOM   2815  H   PHE A 200      26.628  -5.883 -13.484  1.00  1.05           H  
ATOM   2816  HA  PHE A 200      27.175  -8.419 -12.381  1.00  1.05           H  
ATOM   2817 1HB  PHE A 200      26.447  -7.896 -14.732  1.00  1.05           H  
ATOM   2818 2HB  PHE A 200      28.084  -7.342 -15.069  1.00  1.05           H  
ATOM   2819  HD1 PHE A 200      26.208 -10.225 -13.771  1.00  1.05           H  
ATOM   2820  HD2 PHE A 200      29.677  -8.855 -15.817  1.00  1.05           H  
ATOM   2821  HE1 PHE A 200      26.817 -12.534 -14.250  1.00  1.05           H  
ATOM   2822  HE2 PHE A 200      30.310 -11.204 -16.311  1.00  1.05           H  
ATOM   2823  HZ  PHE A 200      28.868 -13.057 -15.517  1.00  1.05           H  
ATOM   2824  N   ASN A 201      29.827  -6.551 -12.641  1.00  1.05           N  
ATOM   2825  CA  ASN A 201      31.257  -6.486 -12.422  1.00  1.05           C  
ATOM   2826  C   ASN A 201      31.618  -6.154 -10.980  1.00  1.05           C  
ATOM   2827  O   ASN A 201      32.794  -5.942 -10.653  1.00  1.05           O  
ATOM   2828  CB  ASN A 201      31.876  -5.494 -13.388  1.00  1.05           C  
ATOM   2829  CG  ASN A 201      31.839  -5.995 -14.823  1.00  1.05           C  
ATOM   2830  OD1 ASN A 201      32.036  -7.191 -15.085  1.00  1.05           O  
ATOM   2831  ND2 ASN A 201      31.605  -5.102 -15.752  1.00  1.05           N  
ATOM   2832  H   ASN A 201      29.325  -5.673 -12.770  1.00  1.05           H  
ATOM   2833  HA  ASN A 201      31.677  -7.469 -12.636  1.00  1.05           H  
ATOM   2834 1HB  ASN A 201      31.323  -4.549 -13.332  1.00  1.05           H  
ATOM   2835 2HB  ASN A 201      32.907  -5.294 -13.103  1.00  1.05           H  
ATOM   2836 1HD2 ASN A 201      31.571  -5.375 -16.711  1.00  1.05           H  
ATOM   2837 2HD2 ASN A 201      31.453  -4.147 -15.500  1.00  1.05           H  
ATOM   2838  N   ARG A 202      30.635  -6.169 -10.083  1.00  1.02           N  
ATOM   2839  CA  ARG A 202      30.910  -5.855  -8.688  1.00  1.02           C  
ATOM   2840  C   ARG A 202      31.602  -6.987  -7.960  1.00  1.02           C  
ATOM   2841  O   ARG A 202      31.021  -7.617  -7.079  1.00  1.02           O  
ATOM   2842  CB  ARG A 202      29.617  -5.532  -7.966  1.00  1.02           C  
ATOM   2843  CG  ARG A 202      29.740  -5.256  -6.467  1.00  1.02           C  
ATOM   2844  CD  ARG A 202      28.447  -4.799  -5.940  1.00  1.02           C  
ATOM   2845  NE  ARG A 202      28.377  -4.769  -4.505  1.00  1.02           N  
ATOM   2846  CZ  ARG A 202      27.375  -4.191  -3.825  1.00  1.02           C  
ATOM   2847  NH1 ARG A 202      26.439  -3.557  -4.441  1.00  1.02           N  
ATOM   2848  NH2 ARG A 202      27.339  -4.264  -2.544  1.00  1.02           N  
ATOM   2849  H   ARG A 202      29.670  -6.358 -10.368  1.00  1.02           H  
ATOM   2850  HA  ARG A 202      31.553  -4.975  -8.658  1.00  1.02           H  
ATOM   2851 1HB  ARG A 202      29.160  -4.653  -8.427  1.00  1.02           H  
ATOM   2852 2HB  ARG A 202      28.915  -6.354  -8.096  1.00  1.02           H  
ATOM   2853 1HG  ARG A 202      30.021  -6.169  -5.944  1.00  1.02           H  
ATOM   2854 2HG  ARG A 202      30.487  -4.480  -6.290  1.00  1.02           H  
ATOM   2855 1HD  ARG A 202      28.245  -3.794  -6.312  1.00  1.02           H  
ATOM   2856 2HD  ARG A 202      27.683  -5.471  -6.287  1.00  1.02           H  
ATOM   2857  HE  ARG A 202      29.092  -5.253  -3.970  1.00  1.02           H  
ATOM   2858 1HH1 ARG A 202      26.455  -3.478  -5.450  1.00  1.02           H  
ATOM   2859 2HH1 ARG A 202      25.686  -3.147  -3.914  1.00  1.02           H  
ATOM   2860 1HH2 ARG A 202      28.068  -4.773  -2.042  1.00  1.02           H  
ATOM   2861 2HH2 ARG A 202      26.608  -3.824  -2.027  1.00  1.02           H  
ATOM   2862  N   SER A 203      32.892  -7.174  -8.255  1.00  0.97           N  
ATOM   2863  CA  SER A 203      33.682  -8.277  -7.700  1.00  0.97           C  
ATOM   2864  C   SER A 203      34.053  -8.081  -6.236  1.00  0.97           C  
ATOM   2865  O   SER A 203      35.221  -7.919  -5.881  1.00  0.97           O  
ATOM   2866  CB  SER A 203      34.941  -8.491  -8.513  1.00  0.97           C  
ATOM   2867  OG  SER A 203      35.696  -9.550  -7.978  1.00  0.97           O  
ATOM   2868  H   SER A 203      33.282  -6.576  -8.979  1.00  0.97           H  
ATOM   2869  HA  SER A 203      33.102  -9.178  -7.773  1.00  0.97           H  
ATOM   2870 1HB  SER A 203      34.664  -8.720  -9.541  1.00  0.97           H  
ATOM   2871 2HB  SER A 203      35.534  -7.580  -8.525  1.00  0.97           H  
ATOM   2872  HG  SER A 203      35.048 -10.279  -7.774  1.00  0.97           H  
ATOM   2873  N   ALA A 204      33.032  -8.096  -5.397  1.00  0.91           N  
ATOM   2874  CA  ALA A 204      33.147  -7.952  -3.964  1.00  0.91           C  
ATOM   2875  C   ALA A 204      33.420  -9.308  -3.341  1.00  0.91           C  
ATOM   2876  O   ALA A 204      33.002 -10.337  -3.875  1.00  0.91           O  
ATOM   2877  CB  ALA A 204      31.869  -7.341  -3.390  1.00  0.91           C  
ATOM   2878  H   ALA A 204      32.115  -8.201  -5.812  1.00  0.91           H  
ATOM   2879  HA  ALA A 204      33.993  -7.299  -3.746  1.00  0.91           H  
ATOM   2880 1HB  ALA A 204      31.972  -7.231  -2.312  1.00  0.91           H  
ATOM   2881 2HB  ALA A 204      31.697  -6.363  -3.841  1.00  0.91           H  
ATOM   2882 3HB  ALA A 204      31.028  -7.993  -3.610  1.00  0.91           H  
ATOM   2883  N   SER A 205      34.063  -9.313  -2.181  1.00  0.84           N  
ATOM   2884  CA  SER A 205      34.210 -10.549  -1.419  1.00  0.84           C  
ATOM   2885  C   SER A 205      33.827 -10.302  -0.007  1.00  0.84           C  
ATOM   2886  O   SER A 205      34.439  -9.487   0.681  1.00  0.84           O  
ATOM   2887  CB  SER A 205      35.608 -11.109  -1.375  1.00  0.84           C  
ATOM   2888  OG  SER A 205      35.634 -12.262  -0.503  1.00  0.84           O  
ATOM   2889  H   SER A 205      34.425  -8.449  -1.802  1.00  0.84           H  
ATOM   2890  HA  SER A 205      33.540 -11.303  -1.828  1.00  0.84           H  
ATOM   2891 1HB  SER A 205      35.932 -11.395  -2.381  1.00  0.84           H  
ATOM   2892 2HB  SER A 205      36.293 -10.350  -1.004  1.00  0.84           H  
ATOM   2893  HG  SER A 205      35.358 -13.013  -1.056  1.00  0.84           H  
ATOM   2894  N   HIS A 206      32.823 -11.017   0.434  1.00  0.78           N  
ATOM   2895  CA  HIS A 206      32.352 -10.837   1.778  1.00  0.78           C  
ATOM   2896  C   HIS A 206      32.576 -12.038   2.654  1.00  0.78           C  
ATOM   2897  O   HIS A 206      31.901 -12.204   3.669  1.00  0.78           O  
ATOM   2898  CB  HIS A 206      30.916 -10.366   1.762  1.00  0.78           C  
ATOM   2899  CG  HIS A 206      30.822  -8.986   1.247  1.00  0.78           C  
ATOM   2900  ND1 HIS A 206      31.294  -7.916   1.980  1.00  0.78           N  
ATOM   2901  CD2 HIS A 206      30.310  -8.458   0.108  1.00  0.78           C  
ATOM   2902  CE1 HIS A 206      31.068  -6.807   1.327  1.00  0.78           C  
ATOM   2903  NE2 HIS A 206      30.475  -7.107   0.193  1.00  0.78           N  
ATOM   2904  H   HIS A 206      32.367 -11.700  -0.185  1.00  0.78           H  
ATOM   2905  HA  HIS A 206      32.916 -10.028   2.238  1.00  0.78           H  
ATOM   2906 1HB  HIS A 206      30.313 -11.022   1.135  1.00  0.78           H  
ATOM   2907 2HB  HIS A 206      30.499 -10.392   2.760  1.00  0.78           H  
ATOM   2908  HD2 HIS A 206      29.842  -8.981  -0.713  1.00  0.78           H  
ATOM   2909  HE1 HIS A 206      31.323  -5.803   1.664  1.00  0.78           H  
ATOM   2910  HE2 HIS A 206      30.172  -6.407  -0.503  1.00  0.78           H  
ATOM   2911  N   ASP A 207      33.565 -12.869   2.319  1.00  0.73           N  
ATOM   2912  CA  ASP A 207      33.766 -14.023   3.198  1.00  0.73           C  
ATOM   2913  C   ASP A 207      34.098 -13.614   4.645  1.00  0.73           C  
ATOM   2914  O   ASP A 207      33.550 -14.166   5.601  1.00  0.73           O  
ATOM   2915  CB  ASP A 207      34.884 -14.925   2.683  1.00  0.73           C  
ATOM   2916  CG  ASP A 207      34.531 -15.740   1.441  1.00  0.73           C  
ATOM   2917  OD1 ASP A 207      33.373 -15.816   1.087  1.00  0.73           O  
ATOM   2918  OD2 ASP A 207      35.428 -16.310   0.869  1.00  0.73           O  
ATOM   2919  H   ASP A 207      34.149 -12.695   1.484  1.00  0.73           H  
ATOM   2920  HA  ASP A 207      32.846 -14.597   3.215  1.00  0.73           H  
ATOM   2921 1HB  ASP A 207      35.764 -14.317   2.466  1.00  0.73           H  
ATOM   2922 2HB  ASP A 207      35.165 -15.617   3.474  1.00  0.73           H  
ATOM   2923  N   ASP A 208      34.939 -12.594   4.815  1.00  0.70           N  
ATOM   2924  CA  ASP A 208      35.338 -12.171   6.159  1.00  0.70           C  
ATOM   2925  C   ASP A 208      34.195 -11.499   6.913  1.00  0.70           C  
ATOM   2926  O   ASP A 208      34.064 -11.638   8.136  1.00  0.70           O  
ATOM   2927  CB  ASP A 208      36.553 -11.260   6.081  1.00  0.70           C  
ATOM   2928  CG  ASP A 208      37.802 -12.037   5.677  1.00  0.70           C  
ATOM   2929  OD1 ASP A 208      37.754 -13.251   5.713  1.00  0.70           O  
ATOM   2930  OD2 ASP A 208      38.775 -11.426   5.326  1.00  0.70           O  
ATOM   2931  H   ASP A 208      35.338 -12.141   4.005  1.00  0.70           H  
ATOM   2932  HA  ASP A 208      35.626 -13.059   6.721  1.00  0.70           H  
ATOM   2933 1HB  ASP A 208      36.374 -10.468   5.354  1.00  0.70           H  
ATOM   2934 2HB  ASP A 208      36.723 -10.789   7.051  1.00  0.70           H  
ATOM   2935  N   LEU A 209      33.369 -10.748   6.190  1.00  0.68           N  
ATOM   2936  CA  LEU A 209      32.217 -10.123   6.821  1.00  0.68           C  
ATOM   2937  C   LEU A 209      31.257 -11.148   7.338  1.00  0.68           C  
ATOM   2938  O   LEU A 209      30.845 -11.119   8.493  1.00  0.68           O  
ATOM   2939  CB  LEU A 209      31.394  -9.319   5.843  1.00  0.68           C  
ATOM   2940  CG  LEU A 209      30.084  -8.782   6.420  1.00  0.68           C  
ATOM   2941  CD1 LEU A 209      30.347  -7.751   7.503  1.00  0.68           C  
ATOM   2942  CD2 LEU A 209      29.287  -8.288   5.321  1.00  0.68           C  
ATOM   2943  H   LEU A 209      33.517 -10.653   5.195  1.00  0.68           H  
ATOM   2944  HA  LEU A 209      32.559  -9.499   7.646  1.00  0.68           H  
ATOM   2945 1HB  LEU A 209      31.981  -8.471   5.496  1.00  0.68           H  
ATOM   2946 2HB  LEU A 209      31.152  -9.941   4.986  1.00  0.68           H  
ATOM   2947  HG  LEU A 209      29.539  -9.598   6.893  1.00  0.68           H  
ATOM   2948 1HD1 LEU A 209      29.398  -7.397   7.906  1.00  0.68           H  
ATOM   2949 2HD1 LEU A 209      30.935  -8.203   8.302  1.00  0.68           H  
ATOM   2950 3HD1 LEU A 209      30.893  -6.916   7.076  1.00  0.68           H  
ATOM   2951 1HD2 LEU A 209      28.343  -7.937   5.695  1.00  0.68           H  
ATOM   2952 2HD2 LEU A 209      29.819  -7.485   4.830  1.00  0.68           H  
ATOM   2953 3HD2 LEU A 209      29.118  -9.094   4.611  1.00  0.68           H  
ATOM   2954  N   LEU A 210      30.893 -12.071   6.465  1.00  0.67           N  
ATOM   2955  CA  LEU A 210      29.868 -13.020   6.799  1.00  0.67           C  
ATOM   2956  C   LEU A 210      30.290 -13.924   7.954  1.00  0.67           C  
ATOM   2957  O   LEU A 210      29.515 -14.165   8.885  1.00  0.67           O  
ATOM   2958  CB  LEU A 210      29.480 -13.741   5.531  1.00  0.67           C  
ATOM   2959  CG  LEU A 210      28.778 -12.824   4.533  1.00  0.67           C  
ATOM   2960  CD1 LEU A 210      28.427 -13.597   3.334  1.00  0.67           C  
ATOM   2961  CD2 LEU A 210      27.597 -12.152   5.184  1.00  0.67           C  
ATOM   2962  H   LEU A 210      31.301 -12.087   5.530  1.00  0.67           H  
ATOM   2963  HA  LEU A 210      28.993 -12.467   7.101  1.00  0.67           H  
ATOM   2964 1HB  LEU A 210      30.399 -14.080   5.060  1.00  0.67           H  
ATOM   2965 2HB  LEU A 210      28.881 -14.580   5.729  1.00  0.67           H  
ATOM   2966  HG  LEU A 210      29.463 -12.045   4.217  1.00  0.67           H  
ATOM   2967 1HD1 LEU A 210      27.952 -12.926   2.649  1.00  0.67           H  
ATOM   2968 2HD1 LEU A 210      29.330 -14.015   2.888  1.00  0.67           H  
ATOM   2969 3HD1 LEU A 210      27.741 -14.400   3.596  1.00  0.67           H  
ATOM   2970 1HD2 LEU A 210      27.119 -11.488   4.483  1.00  0.67           H  
ATOM   2971 2HD2 LEU A 210      26.886 -12.878   5.520  1.00  0.67           H  
ATOM   2972 3HD2 LEU A 210      27.959 -11.577   6.029  1.00  0.67           H  
ATOM   2973  N   ARG A 211      31.573 -14.281   7.988  1.00  0.67           N  
ATOM   2974  CA  ARG A 211      32.146 -15.074   9.073  1.00  0.67           C  
ATOM   2975  C   ARG A 211      32.130 -14.343  10.414  1.00  0.67           C  
ATOM   2976  O   ARG A 211      32.300 -14.964  11.467  1.00  0.67           O  
ATOM   2977  CB  ARG A 211      33.575 -15.453   8.742  1.00  0.67           C  
ATOM   2978  CG  ARG A 211      33.747 -16.495   7.650  1.00  0.67           C  
ATOM   2979  CD  ARG A 211      35.184 -16.595   7.243  1.00  0.67           C  
ATOM   2980  NE  ARG A 211      35.419 -17.584   6.201  1.00  0.67           N  
ATOM   2981  CZ  ARG A 211      36.500 -17.585   5.391  1.00  0.67           C  
ATOM   2982  NH1 ARG A 211      37.410 -16.639   5.508  1.00  0.67           N  
ATOM   2983  NH2 ARG A 211      36.647 -18.529   4.476  1.00  0.67           N  
ATOM   2984  H   ARG A 211      32.186 -14.044   7.204  1.00  0.67           H  
ATOM   2985  HA  ARG A 211      31.563 -15.972   9.182  1.00  0.67           H  
ATOM   2986 1HB  ARG A 211      34.112 -14.558   8.421  1.00  0.67           H  
ATOM   2987 2HB  ARG A 211      34.067 -15.826   9.638  1.00  0.67           H  
ATOM   2988 1HG  ARG A 211      33.420 -17.468   8.023  1.00  0.67           H  
ATOM   2989 2HG  ARG A 211      33.138 -16.224   6.804  1.00  0.67           H  
ATOM   2990 1HD  ARG A 211      35.512 -15.624   6.864  1.00  0.67           H  
ATOM   2991 2HD  ARG A 211      35.786 -16.863   8.108  1.00  0.67           H  
ATOM   2992  HE  ARG A 211      34.738 -18.322   6.087  1.00  0.67           H  
ATOM   2993 1HH1 ARG A 211      37.301 -15.907   6.208  1.00  0.67           H  
ATOM   2994 2HH1 ARG A 211      38.215 -16.629   4.901  1.00  0.67           H  
ATOM   2995 1HH2 ARG A 211      35.960 -19.262   4.382  1.00  0.67           H  
ATOM   2996 2HH2 ARG A 211      37.456 -18.521   3.870  1.00  0.67           H  
ATOM   2997  N   SER A 212      32.036 -13.015  10.363  1.00  0.66           N  
ATOM   2998  CA  SER A 212      32.072 -12.156  11.523  1.00  0.66           C  
ATOM   2999  C   SER A 212      30.682 -11.703  11.984  1.00  0.66           C  
ATOM   3000  O   SER A 212      30.582 -10.924  12.934  1.00  0.66           O  
ATOM   3001  CB  SER A 212      32.892 -10.923  11.200  1.00  0.66           C  
ATOM   3002  OG  SER A 212      34.216 -11.260  10.857  1.00  0.66           O  
ATOM   3003  H   SER A 212      31.876 -12.551   9.474  1.00  0.66           H  
ATOM   3004  HA  SER A 212      32.544 -12.703  12.339  1.00  0.66           H  
ATOM   3005 1HB  SER A 212      32.429 -10.378  10.379  1.00  0.66           H  
ATOM   3006 2HB  SER A 212      32.898 -10.266  12.066  1.00  0.66           H  
ATOM   3007  HG  SER A 212      34.193 -11.486   9.887  1.00  0.66           H  
ATOM   3008  N   LEU A 213      29.607 -12.138  11.315  1.00  0.65           N  
ATOM   3009  CA  LEU A 213      28.290 -11.635  11.701  1.00  0.65           C  
ATOM   3010  C   LEU A 213      27.839 -12.108  13.064  1.00  0.65           C  
ATOM   3011  O   LEU A 213      28.102 -13.237  13.474  1.00  0.65           O  
ATOM   3012  CB  LEU A 213      27.198 -11.995  10.687  1.00  0.65           C  
ATOM   3013  CG  LEU A 213      27.323 -11.351   9.352  1.00  0.65           C  
ATOM   3014  CD1 LEU A 213      26.167 -11.831   8.473  1.00  0.65           C  
ATOM   3015  CD2 LEU A 213      27.353  -9.854   9.509  1.00  0.65           C  
ATOM   3016  H   LEU A 213      29.699 -12.795  10.537  1.00  0.65           H  
ATOM   3017  HA  LEU A 213      28.352 -10.549  11.737  1.00  0.65           H  
ATOM   3018 1HB  LEU A 213      27.219 -13.073  10.531  1.00  0.65           H  
ATOM   3019 2HB  LEU A 213      26.234 -11.729  11.103  1.00  0.65           H  
ATOM   3020  HG  LEU A 213      28.243 -11.648   8.908  1.00  0.65           H  
ATOM   3021 1HD1 LEU A 213      26.236 -11.380   7.499  1.00  0.65           H  
ATOM   3022 2HD1 LEU A 213      26.214 -12.916   8.380  1.00  0.65           H  
ATOM   3023 3HD1 LEU A 213      25.220 -11.543   8.930  1.00  0.65           H  
ATOM   3024 1HD2 LEU A 213      27.471  -9.396   8.529  1.00  0.65           H  
ATOM   3025 2HD2 LEU A 213      26.427  -9.516   9.973  1.00  0.65           H  
ATOM   3026 3HD2 LEU A 213      28.200  -9.576  10.137  1.00  0.65           H  
ATOM   3027  N   ASP A 214      27.134 -11.227  13.762  1.00  0.64           N  
ATOM   3028  CA  ASP A 214      26.559 -11.547  15.058  1.00  0.64           C  
ATOM   3029  C   ASP A 214      25.031 -11.492  15.056  1.00  0.64           C  
ATOM   3030  O   ASP A 214      24.407 -11.297  16.100  1.00  0.64           O  
ATOM   3031  CB  ASP A 214      27.146 -10.652  16.152  1.00  0.64           C  
ATOM   3032  CG  ASP A 214      26.902  -9.141  15.969  1.00  0.64           C  
ATOM   3033  OD1 ASP A 214      26.467  -8.722  14.919  1.00  0.64           O  
ATOM   3034  OD2 ASP A 214      27.171  -8.419  16.899  1.00  0.64           O  
ATOM   3035  H   ASP A 214      26.986 -10.308  13.376  1.00  0.64           H  
ATOM   3036  HA  ASP A 214      26.841 -12.570  15.305  1.00  0.64           H  
ATOM   3037 1HB  ASP A 214      26.730 -10.951  17.115  1.00  0.64           H  
ATOM   3038 2HB  ASP A 214      28.225 -10.820  16.204  1.00  0.64           H  
ATOM   3039  N   VAL A 215      24.431 -11.670  13.882  1.00  0.63           N  
ATOM   3040  CA  VAL A 215      22.979 -11.681  13.783  1.00  0.63           C  
ATOM   3041  C   VAL A 215      22.602 -13.019  13.135  1.00  0.63           C  
ATOM   3042  O   VAL A 215      23.390 -13.526  12.346  1.00  0.63           O  
ATOM   3043  CB  VAL A 215      22.500 -10.510  12.884  1.00  0.63           C  
ATOM   3044  CG1 VAL A 215      22.927  -9.175  13.472  1.00  0.63           C  
ATOM   3045  CG2 VAL A 215      23.047 -10.686  11.454  1.00  0.63           C  
ATOM   3046  H   VAL A 215      24.998 -11.818  13.061  1.00  0.63           H  
ATOM   3047  HA  VAL A 215      22.557 -11.565  14.772  1.00  0.63           H  
ATOM   3048  HB  VAL A 215      21.424 -10.509  12.863  1.00  0.63           H  
ATOM   3049 1HG1 VAL A 215      22.561  -8.361  12.843  1.00  0.63           H  
ATOM   3050 2HG1 VAL A 215      22.507  -9.069  14.473  1.00  0.63           H  
ATOM   3051 3HG1 VAL A 215      24.014  -9.124  13.530  1.00  0.63           H  
ATOM   3052 1HG2 VAL A 215      22.688  -9.870  10.827  1.00  0.63           H  
ATOM   3053 2HG2 VAL A 215      24.132 -10.676  11.477  1.00  0.63           H  
ATOM   3054 3HG2 VAL A 215      22.695 -11.638  11.049  1.00  0.63           H  
ATOM   3055  N   PRO A 216      21.455 -13.643  13.453  1.00  0.61           N  
ATOM   3056  CA  PRO A 216      20.957 -14.843  12.796  1.00  0.61           C  
ATOM   3057  C   PRO A 216      20.768 -14.600  11.315  1.00  0.61           C  
ATOM   3058  O   PRO A 216      20.323 -13.507  10.932  1.00  0.61           O  
ATOM   3059  CB  PRO A 216      19.618 -15.080  13.498  1.00  0.61           C  
ATOM   3060  CG  PRO A 216      19.788 -14.438  14.856  1.00  0.61           C  
ATOM   3061  CD  PRO A 216      20.656 -13.217  14.609  1.00  0.61           C  
ATOM   3062  HA  PRO A 216      21.655 -15.678  12.968  1.00  0.61           H  
ATOM   3063 1HB  PRO A 216      18.814 -14.632  12.910  1.00  0.61           H  
ATOM   3064 2HB  PRO A 216      19.413 -16.159  13.555  1.00  0.61           H  
ATOM   3065 1HG  PRO A 216      18.808 -14.186  15.290  1.00  0.61           H  
ATOM   3066 2HG  PRO A 216      20.262 -15.155  15.545  1.00  0.61           H  
ATOM   3067 1HD  PRO A 216      20.056 -12.350  14.367  1.00  0.61           H  
ATOM   3068 2HD  PRO A 216      21.273 -13.073  15.504  1.00  0.61           H  
ATOM   3069  N   VAL A 217      21.088 -15.606  10.502  1.00  0.59           N  
ATOM   3070  CA  VAL A 217      20.910 -15.475   9.063  1.00  0.59           C  
ATOM   3071  C   VAL A 217      20.222 -16.686   8.427  1.00  0.59           C  
ATOM   3072  O   VAL A 217      20.608 -17.825   8.683  1.00  0.59           O  
ATOM   3073  CB  VAL A 217      22.261 -15.244   8.356  1.00  0.59           C  
ATOM   3074  CG1 VAL A 217      22.037 -15.096   6.820  1.00  0.59           C  
ATOM   3075  CG2 VAL A 217      22.947 -14.007   8.942  1.00  0.59           C  
ATOM   3076  H   VAL A 217      21.459 -16.464  10.892  1.00  0.59           H  
ATOM   3077  HA  VAL A 217      20.296 -14.604   8.896  1.00  0.59           H  
ATOM   3078  HB  VAL A 217      22.900 -16.114   8.496  1.00  0.59           H  
ATOM   3079 1HG1 VAL A 217      22.980 -14.946   6.318  1.00  0.59           H  
ATOM   3080 2HG1 VAL A 217      21.572 -15.991   6.424  1.00  0.59           H  
ATOM   3081 3HG1 VAL A 217      21.396 -14.244   6.625  1.00  0.59           H  
ATOM   3082 1HG2 VAL A 217      23.883 -13.830   8.445  1.00  0.59           H  
ATOM   3083 2HG2 VAL A 217      22.325 -13.157   8.824  1.00  0.59           H  
ATOM   3084 3HG2 VAL A 217      23.135 -14.158   9.991  1.00  0.59           H  
ATOM   3085  N   LEU A 218      19.221 -16.425   7.597  1.00  0.58           N  
ATOM   3086  CA  LEU A 218      18.544 -17.473   6.833  1.00  0.58           C  
ATOM   3087  C   LEU A 218      18.977 -17.425   5.386  1.00  0.58           C  
ATOM   3088  O   LEU A 218      18.944 -16.365   4.765  1.00  0.58           O  
ATOM   3089  CB  LEU A 218      17.020 -17.356   6.897  1.00  0.58           C  
ATOM   3090  CG  LEU A 218      16.222 -18.324   5.966  1.00  0.58           C  
ATOM   3091  CD1 LEU A 218      16.439 -19.776   6.420  1.00  0.58           C  
ATOM   3092  CD2 LEU A 218      14.715 -17.945   5.991  1.00  0.58           C  
ATOM   3093  H   LEU A 218      18.962 -15.447   7.462  1.00  0.58           H  
ATOM   3094  HA  LEU A 218      18.825 -18.439   7.242  1.00  0.58           H  
ATOM   3095 1HB  LEU A 218      16.713 -17.574   7.899  1.00  0.58           H  
ATOM   3096 2HB  LEU A 218      16.741 -16.349   6.663  1.00  0.58           H  
ATOM   3097  HG  LEU A 218      16.596 -18.230   4.943  1.00  0.58           H  
ATOM   3098 1HD1 LEU A 218      15.895 -20.451   5.757  1.00  0.58           H  
ATOM   3099 2HD1 LEU A 218      17.496 -20.014   6.383  1.00  0.58           H  
ATOM   3100 3HD1 LEU A 218      16.078 -19.895   7.440  1.00  0.58           H  
ATOM   3101 1HD2 LEU A 218      14.159 -18.612   5.329  1.00  0.58           H  
ATOM   3102 2HD2 LEU A 218      14.332 -18.046   6.992  1.00  0.58           H  
ATOM   3103 3HD2 LEU A 218      14.582 -16.918   5.658  1.00  0.58           H  
ATOM   3104  N   VAL A 219      19.415 -18.556   4.866  1.00  0.59           N  
ATOM   3105  CA  VAL A 219      19.825 -18.632   3.481  1.00  0.59           C  
ATOM   3106  C   VAL A 219      18.852 -19.523   2.687  1.00  0.59           C  
ATOM   3107  O   VAL A 219      18.683 -20.701   3.005  1.00  0.59           O  
ATOM   3108  CB  VAL A 219      21.261 -19.178   3.430  1.00  0.59           C  
ATOM   3109  CG1 VAL A 219      21.718 -19.286   2.024  1.00  0.59           C  
ATOM   3110  CG2 VAL A 219      22.197 -18.269   4.258  1.00  0.59           C  
ATOM   3111  H   VAL A 219      19.480 -19.380   5.461  1.00  0.59           H  
ATOM   3112  HA  VAL A 219      19.815 -17.633   3.053  1.00  0.59           H  
ATOM   3113  HB  VAL A 219      21.278 -20.178   3.854  1.00  0.59           H  
ATOM   3114 1HG1 VAL A 219      22.715 -19.680   2.021  1.00  0.59           H  
ATOM   3115 2HG1 VAL A 219      21.055 -19.958   1.488  1.00  0.59           H  
ATOM   3116 3HG1 VAL A 219      21.711 -18.301   1.557  1.00  0.59           H  
ATOM   3117 1HG2 VAL A 219      23.210 -18.668   4.229  1.00  0.59           H  
ATOM   3118 2HG2 VAL A 219      22.190 -17.266   3.841  1.00  0.59           H  
ATOM   3119 3HG2 VAL A 219      21.854 -18.237   5.293  1.00  0.59           H  
ATOM   3120  N   LEU A 220      18.206 -18.942   1.674  1.00  0.60           N  
ATOM   3121  CA  LEU A 220      17.209 -19.636   0.849  1.00  0.60           C  
ATOM   3122  C   LEU A 220      17.554 -19.680  -0.634  1.00  0.60           C  
ATOM   3123  O   LEU A 220      17.691 -18.656  -1.295  1.00  0.60           O  
ATOM   3124  CB  LEU A 220      15.830 -18.987   1.026  1.00  0.60           C  
ATOM   3125  CG  LEU A 220      14.707 -19.497   0.085  1.00  0.60           C  
ATOM   3126  CD1 LEU A 220      14.442 -20.922   0.310  1.00  0.60           C  
ATOM   3127  CD2 LEU A 220      13.425 -18.686   0.320  1.00  0.60           C  
ATOM   3128  H   LEU A 220      18.419 -17.968   1.471  1.00  0.60           H  
ATOM   3129  HA  LEU A 220      17.138 -20.655   1.205  1.00  0.60           H  
ATOM   3130 1HB  LEU A 220      15.503 -19.144   2.053  1.00  0.60           H  
ATOM   3131 2HB  LEU A 220      15.945 -17.948   0.867  1.00  0.60           H  
ATOM   3132  HG  LEU A 220      15.034 -19.387  -0.944  1.00  0.60           H  
ATOM   3133 1HD1 LEU A 220      13.687 -21.218  -0.385  1.00  0.60           H  
ATOM   3134 2HD1 LEU A 220      15.335 -21.502   0.130  1.00  0.60           H  
ATOM   3135 3HD1 LEU A 220      14.102 -21.090   1.330  1.00  0.60           H  
ATOM   3136 1HD2 LEU A 220      12.648 -19.048  -0.351  1.00  0.60           H  
ATOM   3137 2HD2 LEU A 220      13.096 -18.813   1.352  1.00  0.60           H  
ATOM   3138 3HD2 LEU A 220      13.613 -17.634   0.129  1.00  0.60           H  
ATOM   3139  N   HIS A 221      17.722 -20.878  -1.143  1.00  0.62           N  
ATOM   3140  CA  HIS A 221      18.068 -21.090  -2.543  1.00  0.62           C  
ATOM   3141  C   HIS A 221      17.233 -22.158  -3.221  1.00  0.62           C  
ATOM   3142  O   HIS A 221      16.664 -23.030  -2.564  1.00  0.62           O  
ATOM   3143  CB  HIS A 221      19.550 -21.390  -2.685  1.00  0.62           C  
ATOM   3144  CG  HIS A 221      20.486 -20.196  -2.588  1.00  0.62           C  
ATOM   3145  ND1 HIS A 221      21.206 -19.754  -3.677  1.00  0.62           N  
ATOM   3146  CD2 HIS A 221      20.779 -19.335  -1.581  1.00  0.62           C  
ATOM   3147  CE1 HIS A 221      21.923 -18.696  -3.339  1.00  0.62           C  
ATOM   3148  NE2 HIS A 221      21.681 -18.420  -2.075  1.00  0.62           N  
ATOM   3149  H   HIS A 221      17.592 -21.683  -0.521  1.00  0.62           H  
ATOM   3150  HA  HIS A 221      17.883 -20.169  -3.093  1.00  0.62           H  
ATOM   3151 1HB  HIS A 221      19.833 -22.080  -1.922  1.00  0.62           H  
ATOM   3152 2HB  HIS A 221      19.714 -21.866  -3.648  1.00  0.62           H  
ATOM   3153  HD2 HIS A 221      20.383 -19.360  -0.578  1.00  0.62           H  
ATOM   3154  HE1 HIS A 221      22.596 -18.137  -3.995  1.00  0.62           H  
ATOM   3155  HE2 HIS A 221      22.095 -17.657  -1.555  1.00  0.62           H  
ATOM   3156  N   GLY A 222      17.154 -22.089  -4.540  1.00  0.65           N  
ATOM   3157  CA  GLY A 222      16.523 -23.174  -5.270  1.00  0.65           C  
ATOM   3158  C   GLY A 222      17.598 -24.186  -5.668  1.00  0.65           C  
ATOM   3159  O   GLY A 222      18.688 -23.806  -6.103  1.00  0.65           O  
ATOM   3160  H   GLY A 222      17.588 -21.323  -5.042  1.00  0.65           H  
ATOM   3161 1HA  GLY A 222      15.763 -23.657  -4.659  1.00  0.65           H  
ATOM   3162 2HA  GLY A 222      16.033 -22.768  -6.152  1.00  0.65           H  
ATOM   3163  N   THR A 223      17.278 -25.472  -5.631  1.00  0.68           N  
ATOM   3164  CA  THR A 223      18.263 -26.503  -5.968  1.00  0.68           C  
ATOM   3165  C   THR A 223      18.624 -26.604  -7.446  1.00  0.68           C  
ATOM   3166  O   THR A 223      19.622 -27.234  -7.795  1.00  0.68           O  
ATOM   3167  CB  THR A 223      17.785 -27.873  -5.472  1.00  0.68           C  
ATOM   3168  OG1 THR A 223      16.501 -28.146  -6.031  1.00  0.68           O  
ATOM   3169  CG2 THR A 223      17.707 -27.890  -3.958  1.00  0.68           C  
ATOM   3170  H   THR A 223      16.357 -25.752  -5.296  1.00  0.68           H  
ATOM   3171  HA  THR A 223      19.180 -26.264  -5.429  1.00  0.68           H  
ATOM   3172  HB  THR A 223      18.480 -28.641  -5.807  1.00  0.68           H  
ATOM   3173  HG1 THR A 223      15.880 -27.511  -5.606  1.00  0.68           H  
ATOM   3174 1HG2 THR A 223      17.360 -28.866  -3.616  1.00  0.68           H  
ATOM   3175 2HG2 THR A 223      18.694 -27.694  -3.552  1.00  0.68           H  
ATOM   3176 3HG2 THR A 223      17.022 -27.128  -3.618  1.00  0.68           H  
ATOM   3177  N   GLU A 224      17.824 -25.992  -8.312  1.00  0.71           N  
ATOM   3178  CA  GLU A 224      18.091 -26.000  -9.739  1.00  0.71           C  
ATOM   3179  C   GLU A 224      18.368 -24.587 -10.224  1.00  0.71           C  
ATOM   3180  O   GLU A 224      18.261 -24.301 -11.414  1.00  0.71           O  
ATOM   3181  CB  GLU A 224      16.938 -26.632 -10.528  1.00  0.71           C  
ATOM   3182  CG  GLU A 224      16.720 -28.115 -10.219  1.00  0.71           C  
ATOM   3183  CD  GLU A 224      15.716 -28.793 -11.139  1.00  0.71           C  
ATOM   3184  OE1 GLU A 224      15.224 -28.154 -12.035  1.00  0.71           O  
ATOM   3185  OE2 GLU A 224      15.444 -29.954 -10.930  1.00  0.71           O  
ATOM   3186  H   GLU A 224      17.003 -25.485  -7.980  1.00  0.71           H  
ATOM   3187  HA  GLU A 224      18.986 -26.592  -9.924  1.00  0.71           H  
ATOM   3188 1HB  GLU A 224      16.009 -26.100 -10.297  1.00  0.71           H  
ATOM   3189 2HB  GLU A 224      17.122 -26.526 -11.596  1.00  0.71           H  
ATOM   3190 1HG  GLU A 224      17.676 -28.631 -10.302  1.00  0.71           H  
ATOM   3191 2HG  GLU A 224      16.385 -28.205  -9.185  1.00  0.71           H  
ATOM   3192  N   ASP A 225      18.747 -23.700  -9.302  1.00  0.73           N  
ATOM   3193  CA  ASP A 225      18.984 -22.304  -9.642  1.00  0.73           C  
ATOM   3194  C   ASP A 225      20.059 -22.110 -10.709  1.00  0.73           C  
ATOM   3195  O   ASP A 225      21.250 -22.361 -10.480  1.00  0.73           O  
ATOM   3196  CB  ASP A 225      19.315 -21.563  -8.351  1.00  0.73           C  
ATOM   3197  CG  ASP A 225      19.515 -20.122  -8.480  1.00  0.73           C  
ATOM   3198  OD1 ASP A 225      19.941 -19.651  -9.538  1.00  0.73           O  
ATOM   3199  OD2 ASP A 225      19.213 -19.451  -7.530  1.00  0.73           O  
ATOM   3200  H   ASP A 225      18.832 -23.978  -8.322  1.00  0.73           H  
ATOM   3201  HA  ASP A 225      18.066 -21.891 -10.032  1.00  0.73           H  
ATOM   3202 1HB  ASP A 225      18.495 -21.717  -7.649  1.00  0.73           H  
ATOM   3203 2HB  ASP A 225      20.201 -22.002  -7.896  1.00  0.73           H  
ATOM   3204  N   SER A 226      19.606 -21.622 -11.877  1.00  0.75           N  
ATOM   3205  CA  SER A 226      20.418 -21.427 -13.069  1.00  0.75           C  
ATOM   3206  C   SER A 226      20.890 -19.979 -13.231  1.00  0.75           C  
ATOM   3207  O   SER A 226      21.470 -19.620 -14.269  1.00  0.75           O  
ATOM   3208  CB  SER A 226      19.633 -21.862 -14.301  1.00  0.75           C  
ATOM   3209  OG  SER A 226      18.506 -21.042 -14.515  1.00  0.75           O  
ATOM   3210  H   SER A 226      18.603 -21.406 -11.944  1.00  0.75           H  
ATOM   3211  HA  SER A 226      21.298 -22.063 -12.983  1.00  0.75           H  
ATOM   3212 1HB  SER A 226      20.283 -21.822 -15.170  1.00  0.75           H  
ATOM   3213 2HB  SER A 226      19.309 -22.896 -14.179  1.00  0.75           H  
ATOM   3214  HG  SER A 226      17.751 -21.433 -13.980  1.00  0.75           H  
ATOM   3215  N   VAL A 227      20.640 -19.154 -12.212  1.00  0.77           N  
ATOM   3216  CA  VAL A 227      21.031 -17.747 -12.246  1.00  0.77           C  
ATOM   3217  C   VAL A 227      22.200 -17.469 -11.311  1.00  0.77           C  
ATOM   3218  O   VAL A 227      23.191 -16.872 -11.728  1.00  0.77           O  
ATOM   3219  CB  VAL A 227      19.858 -16.841 -11.873  1.00  0.77           C  
ATOM   3220  CG1 VAL A 227      20.285 -15.409 -11.805  1.00  0.77           C  
ATOM   3221  CG2 VAL A 227      18.736 -16.995 -12.901  1.00  0.77           C  
ATOM   3222  H   VAL A 227      20.186 -19.518 -11.364  1.00  0.77           H  
ATOM   3223  HA  VAL A 227      21.339 -17.504 -13.260  1.00  0.77           H  
ATOM   3224  HB  VAL A 227      19.530 -17.117 -10.906  1.00  0.77           H  
ATOM   3225 1HG1 VAL A 227      19.444 -14.788 -11.521  1.00  0.77           H  
ATOM   3226 2HG1 VAL A 227      21.077 -15.291 -11.085  1.00  0.77           H  
ATOM   3227 3HG1 VAL A 227      20.623 -15.115 -12.738  1.00  0.77           H  
ATOM   3228 1HG2 VAL A 227      17.895 -16.360 -12.619  1.00  0.77           H  
ATOM   3229 2HG2 VAL A 227      19.099 -16.702 -13.886  1.00  0.77           H  
ATOM   3230 3HG2 VAL A 227      18.408 -18.037 -12.926  1.00  0.77           H  
ATOM   3231  N   VAL A 228      22.115 -17.909 -10.054  1.00  0.79           N  
ATOM   3232  CA  VAL A 228      23.207 -17.616  -9.125  1.00  0.79           C  
ATOM   3233  C   VAL A 228      23.989 -18.824  -8.638  1.00  0.79           C  
ATOM   3234  O   VAL A 228      24.833 -18.654  -7.771  1.00  0.79           O  
ATOM   3235  CB  VAL A 228      22.746 -16.856  -7.872  1.00  0.79           C  
ATOM   3236  CG1 VAL A 228      22.157 -15.518  -8.257  1.00  0.79           C  
ATOM   3237  CG2 VAL A 228      21.785 -17.666  -7.126  1.00  0.79           C  
ATOM   3238  H   VAL A 228      21.283 -18.425  -9.748  1.00  0.79           H  
ATOM   3239  HA  VAL A 228      23.913 -16.964  -9.637  1.00  0.79           H  
ATOM   3240  HB  VAL A 228      23.617 -16.663  -7.244  1.00  0.79           H  
ATOM   3241 1HG1 VAL A 228      21.864 -14.981  -7.365  1.00  0.79           H  
ATOM   3242 2HG1 VAL A 228      22.893 -14.943  -8.804  1.00  0.79           H  
ATOM   3243 3HG1 VAL A 228      21.287 -15.684  -8.876  1.00  0.79           H  
ATOM   3244 1HG2 VAL A 228      21.484 -17.147  -6.243  1.00  0.79           H  
ATOM   3245 2HG2 VAL A 228      20.933 -17.837  -7.758  1.00  0.79           H  
ATOM   3246 3HG2 VAL A 228      22.233 -18.621  -6.846  1.00  0.79           H  
ATOM   3247  N   ASP A 229      23.742 -20.034  -9.158  1.00  0.80           N  
ATOM   3248  CA  ASP A 229      24.559 -21.170  -8.709  1.00  0.80           C  
ATOM   3249  C   ASP A 229      24.413 -21.564  -7.259  1.00  0.80           C  
ATOM   3250  O   ASP A 229      25.275 -21.226  -6.456  1.00  0.80           O  
ATOM   3251  CB  ASP A 229      26.057 -20.974  -9.018  1.00  0.80           C  
ATOM   3252  CG  ASP A 229      26.930 -22.233  -8.739  1.00  0.80           C  
ATOM   3253  OD1 ASP A 229      26.562 -23.071  -7.897  1.00  0.80           O  
ATOM   3254  OD2 ASP A 229      27.950 -22.357  -9.384  1.00  0.80           O  
ATOM   3255  H   ASP A 229      23.010 -20.160  -9.846  1.00  0.80           H  
ATOM   3256  HA  ASP A 229      24.237 -22.031  -9.298  1.00  0.80           H  
ATOM   3257 1HB  ASP A 229      26.176 -20.687 -10.066  1.00  0.80           H  
ATOM   3258 2HB  ASP A 229      26.480 -20.170  -8.420  1.00  0.80           H  
ATOM   3259  N   VAL A 230      23.377 -22.339  -6.921  1.00  0.81           N  
ATOM   3260  CA  VAL A 230      23.070 -22.748  -5.535  1.00  0.81           C  
ATOM   3261  C   VAL A 230      24.259 -23.011  -4.587  1.00  0.81           C  
ATOM   3262  O   VAL A 230      24.078 -22.920  -3.362  1.00  0.81           O  
ATOM   3263  CB  VAL A 230      22.194 -24.030  -5.534  1.00  0.81           C  
ATOM   3264  CG1 VAL A 230      22.944 -25.224  -6.104  1.00  0.81           C  
ATOM   3265  CG2 VAL A 230      21.782 -24.341  -4.108  1.00  0.81           C  
ATOM   3266  H   VAL A 230      22.731 -22.609  -7.653  1.00  0.81           H  
ATOM   3267  HA  VAL A 230      22.472 -21.945  -5.098  1.00  0.81           H  
ATOM   3268  HB  VAL A 230      21.311 -23.857  -6.153  1.00  0.81           H  
ATOM   3269 1HG1 VAL A 230      22.287 -26.098  -6.091  1.00  0.81           H  
ATOM   3270 2HG1 VAL A 230      23.240 -25.007  -7.130  1.00  0.81           H  
ATOM   3271 3HG1 VAL A 230      23.826 -25.432  -5.507  1.00  0.81           H  
ATOM   3272 1HG2 VAL A 230      21.152 -25.228  -4.096  1.00  0.81           H  
ATOM   3273 2HG2 VAL A 230      22.671 -24.516  -3.504  1.00  0.81           H  
ATOM   3274 3HG2 VAL A 230      21.239 -23.508  -3.711  1.00  0.81           H  
ATOM   3275  N   SER A 231      25.465 -23.326  -5.093  1.00  0.80           N  
ATOM   3276  CA  SER A 231      26.574 -23.554  -4.178  1.00  0.80           C  
ATOM   3277  C   SER A 231      26.872 -22.274  -3.388  1.00  0.80           C  
ATOM   3278  O   SER A 231      27.429 -22.332  -2.294  1.00  0.80           O  
ATOM   3279  CB  SER A 231      27.810 -24.024  -4.920  1.00  0.80           C  
ATOM   3280  OG  SER A 231      28.315 -23.034  -5.757  1.00  0.80           O  
ATOM   3281  H   SER A 231      25.634 -23.333  -6.114  1.00  0.80           H  
ATOM   3282  HA  SER A 231      26.286 -24.330  -3.478  1.00  0.80           H  
ATOM   3283 1HB  SER A 231      28.571 -24.313  -4.199  1.00  0.80           H  
ATOM   3284 2HB  SER A 231      27.564 -24.904  -5.511  1.00  0.80           H  
ATOM   3285  HG  SER A 231      27.718 -23.034  -6.548  1.00  0.80           H  
ATOM   3286  N   ALA A 232      26.449 -21.126  -3.928  1.00  0.79           N  
ATOM   3287  CA  ALA A 232      26.575 -19.813  -3.307  1.00  0.79           C  
ATOM   3288  C   ALA A 232      25.826 -19.777  -1.979  1.00  0.79           C  
ATOM   3289  O   ALA A 232      26.244 -19.095  -1.040  1.00  0.79           O  
ATOM   3290  CB  ALA A 232      26.034 -18.733  -4.242  1.00  0.79           C  
ATOM   3291  H   ALA A 232      26.008 -21.184  -4.842  1.00  0.79           H  
ATOM   3292  HA  ALA A 232      27.625 -19.627  -3.105  1.00  0.79           H  
ATOM   3293 1HB  ALA A 232      26.143 -17.752  -3.782  1.00  0.79           H  
ATOM   3294 2HB  ALA A 232      26.590 -18.755  -5.188  1.00  0.79           H  
ATOM   3295 3HB  ALA A 232      24.981 -18.923  -4.447  1.00  0.79           H  
ATOM   3296  N   GLY A 233      24.697 -20.488  -1.913  1.00  0.78           N  
ATOM   3297  CA  GLY A 233      23.874 -20.516  -0.720  1.00  0.78           C  
ATOM   3298  C   GLY A 233      24.516 -21.404   0.296  1.00  0.78           C  
ATOM   3299  O   GLY A 233      24.575 -21.095   1.486  1.00  0.78           O  
ATOM   3300  H   GLY A 233      24.419 -21.073  -2.696  1.00  0.78           H  
ATOM   3301 1HA  GLY A 233      23.748 -19.509  -0.326  1.00  0.78           H  
ATOM   3302 2HA  GLY A 233      22.896 -20.914  -0.968  1.00  0.78           H  
ATOM   3303  N   ARG A 234      25.031 -22.517  -0.190  1.00  0.76           N  
ATOM   3304  CA  ARG A 234      25.662 -23.474   0.689  1.00  0.76           C  
ATOM   3305  C   ARG A 234      26.891 -22.802   1.294  1.00  0.76           C  
ATOM   3306  O   ARG A 234      27.141 -22.898   2.495  1.00  0.76           O  
ATOM   3307  CB  ARG A 234      25.996 -24.705  -0.118  1.00  0.76           C  
ATOM   3308  CG  ARG A 234      24.728 -25.431  -0.570  1.00  0.76           C  
ATOM   3309  CD  ARG A 234      24.956 -26.547  -1.494  1.00  0.76           C  
ATOM   3310  NE  ARG A 234      23.688 -27.115  -1.929  1.00  0.76           N  
ATOM   3311  CZ  ARG A 234      23.514 -27.846  -3.045  1.00  0.76           C  
ATOM   3312  NH1 ARG A 234      24.533 -28.092  -3.838  1.00  0.76           N  
ATOM   3313  NH2 ARG A 234      22.317 -28.313  -3.347  1.00  0.76           N  
ATOM   3314  H   ARG A 234      24.944 -22.705  -1.192  1.00  0.76           H  
ATOM   3315  HA  ARG A 234      24.973 -23.744   1.488  1.00  0.76           H  
ATOM   3316 1HB  ARG A 234      26.571 -24.430  -0.995  1.00  0.76           H  
ATOM   3317 2HB  ARG A 234      26.598 -25.390   0.479  1.00  0.76           H  
ATOM   3318 1HG  ARG A 234      24.193 -25.808   0.300  1.00  0.76           H  
ATOM   3319 2HG  ARG A 234      24.102 -24.711  -1.098  1.00  0.76           H  
ATOM   3320 1HD  ARG A 234      25.491 -26.202  -2.370  1.00  0.76           H  
ATOM   3321 2HD  ARG A 234      25.530 -27.327  -0.997  1.00  0.76           H  
ATOM   3322  HE  ARG A 234      22.876 -26.942  -1.349  1.00  0.76           H  
ATOM   3323 1HH1 ARG A 234      25.448 -27.735  -3.608  1.00  0.76           H  
ATOM   3324 2HH1 ARG A 234      24.400 -28.639  -4.676  1.00  0.76           H  
ATOM   3325 1HH2 ARG A 234      21.536 -28.131  -2.734  1.00  0.76           H  
ATOM   3326 2HH2 ARG A 234      22.187 -28.860  -4.186  1.00  0.76           H  
ATOM   3327  N   HIS A 235      27.592 -22.022   0.470  1.00  0.74           N  
ATOM   3328  CA  HIS A 235      28.759 -21.282   0.899  1.00  0.74           C  
ATOM   3329  C   HIS A 235      28.361 -20.268   1.969  1.00  0.74           C  
ATOM   3330  O   HIS A 235      28.952 -20.254   3.048  1.00  0.74           O  
ATOM   3331  CB  HIS A 235      29.429 -20.604  -0.313  1.00  0.74           C  
ATOM   3332  CG  HIS A 235      30.670 -19.820  -0.001  1.00  0.74           C  
ATOM   3333  ND1 HIS A 235      31.866 -20.419   0.353  1.00  0.74           N  
ATOM   3334  CD2 HIS A 235      30.907 -18.491  -0.019  1.00  0.74           C  
ATOM   3335  CE1 HIS A 235      32.778 -19.475   0.556  1.00  0.74           C  
ATOM   3336  NE2 HIS A 235      32.224 -18.305   0.333  1.00  0.74           N  
ATOM   3337  H   HIS A 235      27.336 -21.982  -0.511  1.00  0.74           H  
ATOM   3338  HA  HIS A 235      29.482 -21.965   1.343  1.00  0.74           H  
ATOM   3339 1HB  HIS A 235      29.679 -21.360  -1.059  1.00  0.74           H  
ATOM   3340 2HB  HIS A 235      28.719 -19.926  -0.777  1.00  0.74           H  
ATOM   3341  HD2 HIS A 235      30.188 -17.707  -0.264  1.00  0.74           H  
ATOM   3342  HE1 HIS A 235      33.814 -19.629   0.855  1.00  0.74           H  
ATOM   3343  HE2 HIS A 235      32.702 -17.380   0.421  1.00  0.74           H  
ATOM   3344  N   ALA A 236      27.338 -19.441   1.707  1.00  0.72           N  
ATOM   3345  CA  ALA A 236      26.938 -18.460   2.710  1.00  0.72           C  
ATOM   3346  C   ALA A 236      26.536 -19.139   4.017  1.00  0.72           C  
ATOM   3347  O   ALA A 236      26.892 -18.681   5.108  1.00  0.72           O  
ATOM   3348  CB  ALA A 236      25.781 -17.627   2.190  1.00  0.72           C  
ATOM   3349  H   ALA A 236      26.862 -19.467   0.805  1.00  0.72           H  
ATOM   3350  HA  ALA A 236      27.782 -17.813   2.908  1.00  0.72           H  
ATOM   3351 1HB  ALA A 236      25.500 -16.881   2.931  1.00  0.72           H  
ATOM   3352 2HB  ALA A 236      26.080 -17.137   1.267  1.00  0.72           H  
ATOM   3353 3HB  ALA A 236      24.932 -18.283   1.991  1.00  0.72           H  
ATOM   3354  N   ALA A 237      25.832 -20.267   3.923  1.00  0.71           N  
ATOM   3355  CA  ALA A 237      25.414 -20.977   5.118  1.00  0.71           C  
ATOM   3356  C   ALA A 237      26.610 -21.453   5.937  1.00  0.71           C  
ATOM   3357  O   ALA A 237      26.601 -21.356   7.164  1.00  0.71           O  
ATOM   3358  CB  ALA A 237      24.558 -22.160   4.734  1.00  0.71           C  
ATOM   3359  H   ALA A 237      25.556 -20.625   3.009  1.00  0.71           H  
ATOM   3360  HA  ALA A 237      24.831 -20.291   5.731  1.00  0.71           H  
ATOM   3361 1HB  ALA A 237      24.220 -22.673   5.633  1.00  0.71           H  
ATOM   3362 2HB  ALA A 237      23.695 -21.809   4.165  1.00  0.71           H  
ATOM   3363 3HB  ALA A 237      25.140 -22.844   4.121  1.00  0.71           H  
ATOM   3364  N   GLU A 238      27.653 -21.947   5.261  1.00  0.71           N  
ATOM   3365  CA  GLU A 238      28.852 -22.408   5.951  1.00  0.71           C  
ATOM   3366  C   GLU A 238      29.667 -21.249   6.524  1.00  0.71           C  
ATOM   3367  O   GLU A 238      30.260 -21.371   7.598  1.00  0.71           O  
ATOM   3368  CB  GLU A 238      29.728 -23.274   5.034  1.00  0.71           C  
ATOM   3369  CG  GLU A 238      29.130 -24.657   4.690  1.00  0.71           C  
ATOM   3370  CD  GLU A 238      30.031 -25.516   3.806  1.00  0.71           C  
ATOM   3371  OE1 GLU A 238      31.055 -25.038   3.371  1.00  0.71           O  
ATOM   3372  OE2 GLU A 238      29.689 -26.656   3.579  1.00  0.71           O  
ATOM   3373  H   GLU A 238      27.599 -22.027   4.244  1.00  0.71           H  
ATOM   3374  HA  GLU A 238      28.537 -23.031   6.787  1.00  0.71           H  
ATOM   3375 1HB  GLU A 238      29.889 -22.742   4.092  1.00  0.71           H  
ATOM   3376 2HB  GLU A 238      30.702 -23.426   5.495  1.00  0.71           H  
ATOM   3377 1HG  GLU A 238      28.940 -25.192   5.619  1.00  0.71           H  
ATOM   3378 2HG  GLU A 238      28.175 -24.511   4.192  1.00  0.71           H  
ATOM   3379  N   LEU A 239      29.706 -20.123   5.810  1.00  0.70           N  
ATOM   3380  CA  LEU A 239      30.465 -18.972   6.277  1.00  0.70           C  
ATOM   3381  C   LEU A 239      29.928 -18.359   7.554  1.00  0.70           C  
ATOM   3382  O   LEU A 239      30.705 -17.961   8.413  1.00  0.70           O  
ATOM   3383  CB  LEU A 239      30.422 -17.814   5.270  1.00  0.70           C  
ATOM   3384  CG  LEU A 239      31.147 -17.902   3.946  1.00  0.70           C  
ATOM   3385  CD1 LEU A 239      30.733 -16.684   3.142  1.00  0.70           C  
ATOM   3386  CD2 LEU A 239      32.636 -17.898   4.161  1.00  0.70           C  
ATOM   3387  H   LEU A 239      29.220 -20.081   4.915  1.00  0.70           H  
ATOM   3388  HA  LEU A 239      31.493 -19.285   6.444  1.00  0.70           H  
ATOM   3389 1HB  LEU A 239      29.377 -17.646   5.024  1.00  0.70           H  
ATOM   3390 2HB  LEU A 239      30.784 -16.918   5.777  1.00  0.70           H  
ATOM   3391  HG  LEU A 239      30.860 -18.800   3.412  1.00  0.70           H  
ATOM   3392 1HD1 LEU A 239      31.226 -16.676   2.187  1.00  0.70           H  
ATOM   3393 2HD1 LEU A 239      29.671 -16.682   2.991  1.00  0.70           H  
ATOM   3394 3HD1 LEU A 239      31.014 -15.803   3.686  1.00  0.70           H  
ATOM   3395 1HD2 LEU A 239      33.141 -17.934   3.195  1.00  0.70           H  
ATOM   3396 2HD2 LEU A 239      32.920 -16.987   4.674  1.00  0.70           H  
ATOM   3397 3HD2 LEU A 239      32.918 -18.763   4.753  1.00  0.70           H  
ATOM   3398  N   ILE A 240      28.608 -18.284   7.682  1.00  0.70           N  
ATOM   3399  CA  ILE A 240      27.999 -17.526   8.768  1.00  0.70           C  
ATOM   3400  C   ILE A 240      27.566 -18.316  10.024  1.00  0.70           C  
ATOM   3401  O   ILE A 240      26.686 -19.180   9.945  1.00  0.70           O  
ATOM   3402  CB  ILE A 240      26.744 -16.870   8.212  1.00  0.70           C  
ATOM   3403  CG1 ILE A 240      27.068 -15.991   7.077  1.00  0.70           C  
ATOM   3404  CG2 ILE A 240      26.072 -16.089   9.282  1.00  0.70           C  
ATOM   3405  CD1 ILE A 240      25.861 -15.563   6.301  1.00  0.70           C  
ATOM   3406  H   ILE A 240      28.015 -18.674   6.944  1.00  0.70           H  
ATOM   3407  HA  ILE A 240      28.688 -16.732   9.024  1.00  0.70           H  
ATOM   3408  HB  ILE A 240      26.092 -17.634   7.824  1.00  0.70           H  
ATOM   3409 1HG1 ILE A 240      27.567 -15.110   7.455  1.00  0.70           H  
ATOM   3410 2HG1 ILE A 240      27.733 -16.522   6.405  1.00  0.70           H  
ATOM   3411 1HG2 ILE A 240      25.198 -15.642   8.884  1.00  0.70           H  
ATOM   3412 2HG2 ILE A 240      25.801 -16.740  10.089  1.00  0.70           H  
ATOM   3413 3HG2 ILE A 240      26.747 -15.315   9.649  1.00  0.70           H  
ATOM   3414 1HD1 ILE A 240      26.152 -14.939   5.476  1.00  0.70           H  
ATOM   3415 2HD1 ILE A 240      25.351 -16.446   5.912  1.00  0.70           H  
ATOM   3416 3HD1 ILE A 240      25.204 -15.020   6.952  1.00  0.70           H  
ATOM   3417  N   PRO A 241      28.133 -18.027  11.214  1.00  0.70           N  
ATOM   3418  CA  PRO A 241      27.766 -18.639  12.473  1.00  0.70           C  
ATOM   3419  C   PRO A 241      26.296 -18.382  12.719  1.00  0.70           C  
ATOM   3420  O   PRO A 241      25.799 -17.310  12.394  1.00  0.70           O  
ATOM   3421  CB  PRO A 241      28.639 -17.898  13.490  1.00  0.70           C  
ATOM   3422  CG  PRO A 241      29.816 -17.403  12.691  1.00  0.70           C  
ATOM   3423  CD  PRO A 241      29.251 -17.064  11.329  1.00  0.70           C  
ATOM   3424  HA  PRO A 241      27.988 -19.717  12.442  1.00  0.70           H  
ATOM   3425 1HB  PRO A 241      28.062 -17.076  13.946  1.00  0.70           H  
ATOM   3426 2HB  PRO A 241      28.926 -18.577  14.304  1.00  0.70           H  
ATOM   3427 1HG  PRO A 241      30.274 -16.521  13.174  1.00  0.70           H  
ATOM   3428 2HG  PRO A 241      30.597 -18.175  12.641  1.00  0.70           H  
ATOM   3429 1HD  PRO A 241      28.894 -16.020  11.287  1.00  0.70           H  
ATOM   3430 2HD  PRO A 241      30.038 -17.267  10.609  1.00  0.70           H  
ATOM   3431  N   GLN A 242      25.604 -19.336  13.314  1.00  0.69           N  
ATOM   3432  CA  GLN A 242      24.172 -19.214  13.617  1.00  0.69           C  
ATOM   3433  C   GLN A 242      23.279 -19.143  12.370  1.00  0.69           C  
ATOM   3434  O   GLN A 242      22.089 -18.828  12.477  1.00  0.69           O  
ATOM   3435  CB  GLN A 242      23.878 -17.967  14.473  1.00  0.69           C  
ATOM   3436  CG  GLN A 242      24.660 -17.873  15.785  1.00  0.69           C  
ATOM   3437  CD  GLN A 242      24.326 -18.988  16.757  1.00  0.69           C  
ATOM   3438  OE1 GLN A 242      23.178 -19.132  17.191  1.00  0.69           O  
ATOM   3439  NE2 GLN A 242      25.329 -19.784  17.113  1.00  0.69           N  
ATOM   3440  H   GLN A 242      26.074 -20.195  13.560  1.00  0.69           H  
ATOM   3441  HA  GLN A 242      23.874 -20.095  14.182  1.00  0.69           H  
ATOM   3442 1HB  GLN A 242      24.026 -17.052  13.907  1.00  0.69           H  
ATOM   3443 2HB  GLN A 242      22.823 -17.981  14.745  1.00  0.69           H  
ATOM   3444 1HG  GLN A 242      25.726 -17.915  15.570  1.00  0.69           H  
ATOM   3445 2HG  GLN A 242      24.418 -16.923  16.260  1.00  0.69           H  
ATOM   3446 1HE2 GLN A 242      25.170 -20.533  17.757  1.00  0.69           H  
ATOM   3447 2HE2 GLN A 242      26.245 -19.632  16.747  1.00  0.69           H  
ATOM   3448  N   ALA A 243      23.813 -19.472  11.197  1.00  0.68           N  
ATOM   3449  CA  ALA A 243      22.966 -19.489  10.022  1.00  0.68           C  
ATOM   3450  C   ALA A 243      22.085 -20.720   9.975  1.00  0.68           C  
ATOM   3451  O   ALA A 243      22.390 -21.772  10.558  1.00  0.68           O  
ATOM   3452  CB  ALA A 243      23.768 -19.421   8.744  1.00  0.68           C  
ATOM   3453  H   ALA A 243      24.810 -19.669  11.091  1.00  0.68           H  
ATOM   3454  HA  ALA A 243      22.327 -18.617  10.074  1.00  0.68           H  
ATOM   3455 1HB  ALA A 243      23.089 -19.397   7.888  1.00  0.68           H  
ATOM   3456 2HB  ALA A 243      24.348 -18.527   8.767  1.00  0.68           H  
ATOM   3457 3HB  ALA A 243      24.429 -20.286   8.664  1.00  0.68           H  
ATOM   3458  N   ARG A 244      21.008 -20.579   9.225  1.00  0.68           N  
ATOM   3459  CA  ARG A 244      20.082 -21.648   8.911  1.00  0.68           C  
ATOM   3460  C   ARG A 244      19.864 -21.608   7.418  1.00  0.68           C  
ATOM   3461  O   ARG A 244      20.037 -20.558   6.797  1.00  0.68           O  
ATOM   3462  CB  ARG A 244      18.759 -21.480   9.642  1.00  0.68           C  
ATOM   3463  CG  ARG A 244      18.863 -21.551  11.160  1.00  0.68           C  
ATOM   3464  CD  ARG A 244      19.193 -22.937  11.596  1.00  0.68           C  
ATOM   3465  NE  ARG A 244      19.227 -23.076  13.037  1.00  0.68           N  
ATOM   3466  CZ  ARG A 244      20.317 -22.886  13.814  1.00  0.68           C  
ATOM   3467  NH1 ARG A 244      21.486 -22.548  13.293  1.00  0.68           N  
ATOM   3468  NH2 ARG A 244      20.212 -23.050  15.124  1.00  0.68           N  
ATOM   3469  H   ARG A 244      20.825 -19.649   8.852  1.00  0.68           H  
ATOM   3470  HA  ARG A 244      20.525 -22.606   9.184  1.00  0.68           H  
ATOM   3471 1HB  ARG A 244      18.326 -20.512   9.383  1.00  0.68           H  
ATOM   3472 2HB  ARG A 244      18.060 -22.249   9.315  1.00  0.68           H  
ATOM   3473 1HG  ARG A 244      19.643 -20.878  11.518  1.00  0.68           H  
ATOM   3474 2HG  ARG A 244      17.910 -21.268  11.605  1.00  0.68           H  
ATOM   3475 1HD  ARG A 244      18.447 -23.628  11.205  1.00  0.68           H  
ATOM   3476 2HD  ARG A 244      20.176 -23.208  11.207  1.00  0.68           H  
ATOM   3477  HE  ARG A 244      18.367 -23.335  13.498  1.00  0.68           H  
ATOM   3478 1HH1 ARG A 244      21.607 -22.407  12.275  1.00  0.68           H  
ATOM   3479 2HH1 ARG A 244      22.279 -22.423  13.899  1.00  0.68           H  
ATOM   3480 1HH2 ARG A 244      19.324 -23.310  15.532  1.00  0.68           H  
ATOM   3481 2HH2 ARG A 244      21.017 -22.911  15.716  1.00  0.68           H  
ATOM   3482  N   ALA A 245      19.482 -22.723   6.823  1.00  0.68           N  
ATOM   3483  CA  ALA A 245      19.290 -22.685   5.388  1.00  0.68           C  
ATOM   3484  C   ALA A 245      18.186 -23.595   4.925  1.00  0.68           C  
ATOM   3485  O   ALA A 245      17.836 -24.575   5.588  1.00  0.68           O  
ATOM   3486  CB  ALA A 245      20.575 -23.062   4.676  1.00  0.68           C  
ATOM   3487  H   ALA A 245      19.340 -23.578   7.343  1.00  0.68           H  
ATOM   3488  HA  ALA A 245      19.015 -21.672   5.122  1.00  0.68           H  
ATOM   3489 1HB  ALA A 245      20.410 -22.974   3.606  1.00  0.68           H  
ATOM   3490 2HB  ALA A 245      21.369 -22.382   4.974  1.00  0.68           H  
ATOM   3491 3HB  ALA A 245      20.853 -24.081   4.929  1.00  0.68           H  
ATOM   3492  N   SER A 246      17.670 -23.261   3.757  1.00  0.69           N  
ATOM   3493  CA  SER A 246      16.616 -24.000   3.102  1.00  0.69           C  
ATOM   3494  C   SER A 246      16.864 -24.047   1.597  1.00  0.69           C  
ATOM   3495  O   SER A 246      17.109 -23.013   0.971  1.00  0.69           O  
ATOM   3496  CB  SER A 246      15.289 -23.320   3.411  1.00  0.69           C  
ATOM   3497  OG  SER A 246      14.226 -23.963   2.771  1.00  0.69           O  
ATOM   3498  H   SER A 246      18.028 -22.414   3.315  1.00  0.69           H  
ATOM   3499  HA  SER A 246      16.606 -25.020   3.487  1.00  0.69           H  
ATOM   3500 1HB  SER A 246      15.119 -23.317   4.486  1.00  0.69           H  
ATOM   3501 2HB  SER A 246      15.334 -22.281   3.088  1.00  0.69           H  
ATOM   3502  HG  SER A 246      13.443 -23.374   2.896  1.00  0.69           H  
ATOM   3503  N   PHE A 247      16.846 -25.255   1.035  1.00  0.72           N  
ATOM   3504  CA  PHE A 247      17.074 -25.429  -0.392  1.00  0.72           C  
ATOM   3505  C   PHE A 247      15.886 -26.136  -1.028  1.00  0.72           C  
ATOM   3506  O   PHE A 247      15.601 -27.297  -0.730  1.00  0.72           O  
ATOM   3507  CB  PHE A 247      18.369 -26.185  -0.637  1.00  0.72           C  
ATOM   3508  CG  PHE A 247      19.580 -25.458  -0.094  1.00  0.72           C  
ATOM   3509  CD1 PHE A 247      19.986 -25.607   1.225  1.00  0.72           C  
ATOM   3510  CD2 PHE A 247      20.289 -24.605  -0.899  1.00  0.72           C  
ATOM   3511  CE1 PHE A 247      21.081 -24.914   1.705  1.00  0.72           C  
ATOM   3512  CE2 PHE A 247      21.382 -23.902  -0.419  1.00  0.72           C  
ATOM   3513  CZ  PHE A 247      21.773 -24.057   0.887  1.00  0.72           C  
ATOM   3514  H   PHE A 247      16.649 -26.060   1.611  1.00  0.72           H  
ATOM   3515  HA  PHE A 247      17.176 -24.453  -0.839  1.00  0.72           H  
ATOM   3516 1HB  PHE A 247      18.319 -27.174  -0.187  1.00  0.72           H  
ATOM   3517 2HB  PHE A 247      18.508 -26.305  -1.697  1.00  0.72           H  
ATOM   3518  HD1 PHE A 247      19.433 -26.278   1.885  1.00  0.72           H  
ATOM   3519  HD2 PHE A 247      19.965 -24.481  -1.930  1.00  0.72           H  
ATOM   3520  HE1 PHE A 247      21.390 -25.042   2.738  1.00  0.72           H  
ATOM   3521  HE2 PHE A 247      21.930 -23.224  -1.076  1.00  0.72           H  
ATOM   3522  HZ  PHE A 247      22.626 -23.507   1.273  1.00  0.72           H  
ATOM   3523  N   TRP A 248      15.153 -25.411  -1.861  1.00  0.74           N  
ATOM   3524  CA  TRP A 248      13.911 -25.949  -2.407  1.00  0.74           C  
ATOM   3525  C   TRP A 248      14.109 -26.917  -3.580  1.00  0.74           C  
ATOM   3526  O   TRP A 248      14.775 -26.622  -4.590  1.00  0.74           O  
ATOM   3527  CB  TRP A 248      13.006 -24.803  -2.800  1.00  0.74           C  
ATOM   3528  CG  TRP A 248      12.473 -24.041  -1.670  1.00  0.74           C  
ATOM   3529  CD1 TRP A 248      12.800 -24.109  -0.347  1.00  0.74           C  
ATOM   3530  CD2 TRP A 248      11.493 -23.037  -1.784  1.00  0.74           C  
ATOM   3531  NE1 TRP A 248      12.070 -23.186   0.352  1.00  0.74           N  
ATOM   3532  CE2 TRP A 248      11.279 -22.517  -0.513  1.00  0.74           C  
ATOM   3533  CE3 TRP A 248      10.796 -22.533  -2.842  1.00  0.74           C  
ATOM   3534  CZ2 TRP A 248      10.405 -21.501  -0.295  1.00  0.74           C  
ATOM   3535  CZ3 TRP A 248       9.925 -21.537  -2.618  1.00  0.74           C  
ATOM   3536  CH2 TRP A 248       9.730 -21.026  -1.393  1.00  0.74           C  
ATOM   3537  H   TRP A 248      15.477 -24.473  -2.098  1.00  0.74           H  
ATOM   3538  HA  TRP A 248      13.412 -26.496  -1.608  1.00  0.74           H  
ATOM   3539 1HB  TRP A 248      13.571 -24.103  -3.399  1.00  0.74           H  
ATOM   3540 2HB  TRP A 248      12.177 -25.174  -3.401  1.00  0.74           H  
ATOM   3541  HD1 TRP A 248      13.534 -24.782   0.090  1.00  0.74           H  
ATOM   3542  HE1 TRP A 248      12.103 -22.988   1.370  1.00  0.74           H  
ATOM   3543  HE3 TRP A 248      10.944 -22.922  -3.845  1.00  0.74           H  
ATOM   3544  HZ2 TRP A 248      10.238 -21.079   0.698  1.00  0.74           H  
ATOM   3545  HZ3 TRP A 248       9.384 -21.140  -3.471  1.00  0.74           H  
ATOM   3546  HH2 TRP A 248       9.023 -20.229  -1.297  1.00  0.74           H  
ATOM   3547  N   GLU A 249      13.457 -28.067  -3.490  1.00  0.77           N  
ATOM   3548  CA  GLU A 249      13.635 -29.088  -4.509  1.00  0.77           C  
ATOM   3549  C   GLU A 249      12.944 -28.760  -5.824  1.00  0.77           C  
ATOM   3550  O   GLU A 249      11.723 -28.628  -5.890  1.00  0.77           O  
ATOM   3551  CB  GLU A 249      13.136 -30.431  -3.987  1.00  0.77           C  
ATOM   3552  CG  GLU A 249      13.353 -31.604  -4.944  1.00  0.77           C  
ATOM   3553  CD  GLU A 249      12.886 -32.934  -4.384  1.00  0.77           C  
ATOM   3554  OE1 GLU A 249      12.495 -32.978  -3.241  1.00  0.77           O  
ATOM   3555  OE2 GLU A 249      12.926 -33.904  -5.106  1.00  0.77           O  
ATOM   3556  H   GLU A 249      12.892 -28.262  -2.677  1.00  0.77           H  
ATOM   3557  HA  GLU A 249      14.700 -29.189  -4.699  1.00  0.77           H  
ATOM   3558 1HB  GLU A 249      13.642 -30.664  -3.049  1.00  0.77           H  
ATOM   3559 2HB  GLU A 249      12.069 -30.364  -3.776  1.00  0.77           H  
ATOM   3560 1HG  GLU A 249      12.811 -31.404  -5.869  1.00  0.77           H  
ATOM   3561 2HG  GLU A 249      14.413 -31.666  -5.185  1.00  0.77           H  
ATOM   3562  N   GLY A 250      13.756 -28.635  -6.870  1.00  0.78           N  
ATOM   3563  CA  GLY A 250      13.300 -28.330  -8.223  1.00  0.78           C  
ATOM   3564  C   GLY A 250      13.096 -26.837  -8.489  1.00  0.78           C  
ATOM   3565  O   GLY A 250      12.712 -26.447  -9.590  1.00  0.78           O  
ATOM   3566  H   GLY A 250      14.754 -28.720  -6.705  1.00  0.78           H  
ATOM   3567 1HA  GLY A 250      14.018 -28.730  -8.934  1.00  0.78           H  
ATOM   3568 2HA  GLY A 250      12.365 -28.857  -8.406  1.00  0.78           H  
ATOM   3569  N   CYS A 251      13.318 -26.004  -7.476  1.00  0.78           N  
ATOM   3570  CA  CYS A 251      13.120 -24.562  -7.609  1.00  0.78           C  
ATOM   3571  C   CYS A 251      14.306 -23.870  -8.259  1.00  0.78           C  
ATOM   3572  O   CYS A 251      15.458 -24.218  -7.976  1.00  0.78           O  
ATOM   3573  CB  CYS A 251      12.844 -23.929  -6.256  1.00  0.78           C  
ATOM   3574  SG  CYS A 251      12.548 -22.158  -6.276  1.00  0.78           S  
ATOM   3575  H   CYS A 251      13.644 -26.375  -6.586  1.00  0.78           H  
ATOM   3576  HA  CYS A 251      12.247 -24.399  -8.238  1.00  0.78           H  
ATOM   3577 1HB  CYS A 251      11.982 -24.411  -5.801  1.00  0.78           H  
ATOM   3578 2HB  CYS A 251      13.691 -24.117  -5.631  1.00  0.78           H  
ATOM   3579  HG  CYS A 251      13.482 -21.840  -7.207  1.00  0.78           H  
ATOM   3580  N   ASP A 252      14.022 -22.937  -9.170  1.00  0.78           N  
ATOM   3581  CA  ASP A 252      15.046 -22.118  -9.815  1.00  0.78           C  
ATOM   3582  C   ASP A 252      15.183 -20.799  -9.035  1.00  0.78           C  
ATOM   3583  O   ASP A 252      14.686 -20.678  -7.911  1.00  0.78           O  
ATOM   3584  CB  ASP A 252      14.720 -21.898 -11.315  1.00  0.78           C  
ATOM   3585  CG  ASP A 252      16.004 -21.570 -12.237  1.00  0.78           C  
ATOM   3586  OD1 ASP A 252      16.857 -20.881 -11.764  1.00  0.78           O  
ATOM   3587  OD2 ASP A 252      16.117 -22.007 -13.348  1.00  0.78           O  
ATOM   3588  H   ASP A 252      13.040 -22.742  -9.381  1.00  0.78           H  
ATOM   3589  HA  ASP A 252      15.987 -22.653  -9.758  1.00  0.78           H  
ATOM   3590 1HB  ASP A 252      14.231 -22.790 -11.705  1.00  0.78           H  
ATOM   3591 2HB  ASP A 252      14.004 -21.071 -11.405  1.00  0.78           H  
ATOM   3592  N   HIS A 253      15.842 -19.803  -9.616  1.00  0.77           N  
ATOM   3593  CA  HIS A 253      16.104 -18.536  -8.945  1.00  0.77           C  
ATOM   3594  C   HIS A 253      14.908 -17.639  -8.771  1.00  0.77           C  
ATOM   3595  O   HIS A 253      14.839 -16.558  -9.354  1.00  0.77           O  
ATOM   3596  CB  HIS A 253      17.083 -17.740  -9.752  1.00  0.77           C  
ATOM   3597  CG  HIS A 253      17.661 -16.572  -9.058  1.00  0.77           C  
ATOM   3598  ND1 HIS A 253      17.623 -15.307  -9.576  1.00  0.77           N  
ATOM   3599  CD2 HIS A 253      18.317 -16.481  -7.910  1.00  0.77           C  
ATOM   3600  CE1 HIS A 253      18.239 -14.495  -8.771  1.00  0.77           C  
ATOM   3601  NE2 HIS A 253      18.675 -15.192  -7.744  1.00  0.77           N  
ATOM   3602  H   HIS A 253      16.240 -19.961 -10.533  1.00  0.77           H  
ATOM   3603  HA  HIS A 253      16.532 -18.736  -7.961  1.00  0.77           H  
ATOM   3604 1HB  HIS A 253      17.880 -18.399 -10.063  1.00  0.77           H  
ATOM   3605 2HB  HIS A 253      16.591 -17.393 -10.656  1.00  0.77           H  
ATOM   3606  HD2 HIS A 253      18.543 -17.282  -7.231  1.00  0.77           H  
ATOM   3607  HE1 HIS A 253      18.360 -13.439  -8.954  1.00  0.77           H  
ATOM   3608  HE2 HIS A 253      19.211 -14.896  -6.927  1.00  0.77           H  
ATOM   3609  N   GLY A 254      14.041 -18.016  -7.875  1.00  0.76           N  
ATOM   3610  CA  GLY A 254      12.853 -17.238  -7.630  1.00  0.76           C  
ATOM   3611  C   GLY A 254      11.800 -18.009  -6.869  1.00  0.76           C  
ATOM   3612  O   GLY A 254      10.678 -18.179  -7.348  1.00  0.76           O  
ATOM   3613  H   GLY A 254      14.189 -18.929  -7.451  1.00  0.76           H  
ATOM   3614 1HA  GLY A 254      13.128 -16.341  -7.100  1.00  0.76           H  
ATOM   3615 2HA  GLY A 254      12.437 -16.911  -8.576  1.00  0.76           H  
ATOM   3616  N   PRO A 255      12.105 -18.434  -5.631  1.00  0.76           N  
ATOM   3617  CA  PRO A 255      11.202 -19.152  -4.762  1.00  0.76           C  
ATOM   3618  C   PRO A 255       9.981 -18.295  -4.446  1.00  0.76           C  
ATOM   3619  O   PRO A 255       8.871 -18.792  -4.270  1.00  0.76           O  
ATOM   3620  CB  PRO A 255      12.103 -19.386  -3.531  1.00  0.76           C  
ATOM   3621  CG  PRO A 255      13.172 -18.361  -3.601  1.00  0.76           C  
ATOM   3622  CD  PRO A 255      13.435 -18.173  -5.044  1.00  0.76           C  
ATOM   3623  HA  PRO A 255      10.901 -20.092  -5.232  1.00  0.76           H  
ATOM   3624 1HB  PRO A 255      11.526 -19.270  -2.615  1.00  0.76           H  
ATOM   3625 2HB  PRO A 255      12.514 -20.404  -3.541  1.00  0.76           H  
ATOM   3626 1HG  PRO A 255      12.837 -17.445  -3.100  1.00  0.76           H  
ATOM   3627 2HG  PRO A 255      14.058 -18.717  -3.060  1.00  0.76           H  
ATOM   3628 1HD  PRO A 255      13.786 -17.151  -5.200  1.00  0.76           H  
ATOM   3629 2HD  PRO A 255      14.164 -18.930  -5.374  1.00  0.76           H  
ATOM   3630  N   PHE A 256      10.163 -16.983  -4.536  1.00  0.77           N  
ATOM   3631  CA  PHE A 256       9.109 -16.004  -4.341  1.00  0.77           C  
ATOM   3632  C   PHE A 256       8.047 -16.065  -5.438  1.00  0.77           C  
ATOM   3633  O   PHE A 256       6.945 -15.549  -5.266  1.00  0.77           O  
ATOM   3634  CB  PHE A 256       9.722 -14.625  -4.261  1.00  0.77           C  
ATOM   3635  CG  PHE A 256      10.304 -14.089  -5.575  1.00  0.77           C  
ATOM   3636  CD1 PHE A 256       9.539 -13.314  -6.452  1.00  0.77           C  
ATOM   3637  CD2 PHE A 256      11.631 -14.319  -5.907  1.00  0.77           C  
ATOM   3638  CE1 PHE A 256      10.098 -12.781  -7.616  1.00  0.77           C  
ATOM   3639  CE2 PHE A 256      12.183 -13.789  -7.082  1.00  0.77           C  
ATOM   3640  CZ  PHE A 256      11.415 -13.022  -7.929  1.00  0.77           C  
ATOM   3641  H   PHE A 256      11.093 -16.633  -4.703  1.00  0.77           H  
ATOM   3642  HA  PHE A 256       8.622 -16.216  -3.388  1.00  0.77           H  
ATOM   3643 1HB  PHE A 256       8.972 -13.917  -3.910  1.00  0.77           H  
ATOM   3644 2HB  PHE A 256      10.519 -14.644  -3.522  1.00  0.77           H  
ATOM   3645  HD1 PHE A 256       8.495 -13.105  -6.210  1.00  0.77           H  
ATOM   3646  HD2 PHE A 256      12.248 -14.912  -5.231  1.00  0.77           H  
ATOM   3647  HE1 PHE A 256       9.483 -12.172  -8.277  1.00  0.77           H  
ATOM   3648  HE2 PHE A 256      13.231 -13.977  -7.326  1.00  0.77           H  
ATOM   3649  HZ  PHE A 256      11.845 -12.610  -8.838  1.00  0.77           H  
ATOM   3650  N   VAL A 257       8.409 -16.644  -6.588  1.00  0.78           N  
ATOM   3651  CA  VAL A 257       7.517 -16.769  -7.723  1.00  0.78           C  
ATOM   3652  C   VAL A 257       6.905 -18.149  -7.726  1.00  0.78           C  
ATOM   3653  O   VAL A 257       5.680 -18.316  -7.868  1.00  0.78           O  
ATOM   3654  CB  VAL A 257       8.259 -16.661  -9.072  1.00  0.78           C  
ATOM   3655  CG1 VAL A 257       7.264 -16.882 -10.163  1.00  0.78           C  
ATOM   3656  CG2 VAL A 257       8.949 -15.386  -9.216  1.00  0.78           C  
ATOM   3657  H   VAL A 257       9.333 -17.052  -6.680  1.00  0.78           H  
ATOM   3658  HA  VAL A 257       6.732 -16.016  -7.652  1.00  0.78           H  
ATOM   3659  HB  VAL A 257       8.999 -17.461  -9.144  1.00  0.78           H  
ATOM   3660 1HG1 VAL A 257       7.738 -16.851 -11.107  1.00  0.78           H  
ATOM   3661 2HG1 VAL A 257       6.820 -17.850 -10.024  1.00  0.78           H  
ATOM   3662 3HG1 VAL A 257       6.510 -16.119 -10.114  1.00  0.78           H  
ATOM   3663 1HG2 VAL A 257       9.467 -15.353 -10.172  1.00  0.78           H  
ATOM   3664 2HG2 VAL A 257       8.238 -14.564  -9.153  1.00  0.78           H  
ATOM   3665 3HG2 VAL A 257       9.668 -15.333  -8.419  1.00  0.78           H  
ATOM   3666  N   GLU A 258       7.787 -19.147  -7.615  1.00  0.79           N  
ATOM   3667  CA  GLU A 258       7.361 -20.528  -7.703  1.00  0.79           C  
ATOM   3668  C   GLU A 258       6.464 -20.941  -6.545  1.00  0.79           C  
ATOM   3669  O   GLU A 258       5.484 -21.661  -6.748  1.00  0.79           O  
ATOM   3670  CB  GLU A 258       8.568 -21.453  -7.795  1.00  0.79           C  
ATOM   3671  CG  GLU A 258       9.318 -21.327  -9.102  1.00  0.79           C  
ATOM   3672  CD  GLU A 258      10.387 -22.330  -9.247  1.00  0.79           C  
ATOM   3673  OE1 GLU A 258      10.129 -23.479  -8.986  1.00  0.79           O  
ATOM   3674  OE2 GLU A 258      11.480 -21.959  -9.598  1.00  0.79           O  
ATOM   3675  H   GLU A 258       8.776 -18.923  -7.487  1.00  0.79           H  
ATOM   3676  HA  GLU A 258       6.797 -20.641  -8.625  1.00  0.79           H  
ATOM   3677 1HB  GLU A 258       9.265 -21.218  -6.984  1.00  0.79           H  
ATOM   3678 2HB  GLU A 258       8.252 -22.486  -7.670  1.00  0.79           H  
ATOM   3679 1HG  GLU A 258       8.614 -21.432  -9.930  1.00  0.79           H  
ATOM   3680 2HG  GLU A 258       9.755 -20.326  -9.160  1.00  0.79           H  
ATOM   3681  N   ASP A 259       6.772 -20.454  -5.345  1.00  0.80           N  
ATOM   3682  CA  ASP A 259       5.999 -20.766  -4.165  1.00  0.80           C  
ATOM   3683  C   ASP A 259       6.069 -19.652  -3.114  1.00  0.80           C  
ATOM   3684  O   ASP A 259       6.646 -19.868  -2.043  1.00  0.80           O  
ATOM   3685  CB  ASP A 259       6.471 -22.083  -3.566  1.00  0.80           C  
ATOM   3686  CG  ASP A 259       5.612 -22.529  -2.412  1.00  0.80           C  
ATOM   3687  OD1 ASP A 259       4.856 -21.717  -1.906  1.00  0.80           O  
ATOM   3688  OD2 ASP A 259       5.736 -23.653  -1.993  1.00  0.80           O  
ATOM   3689  H   ASP A 259       7.587 -19.857  -5.225  1.00  0.80           H  
ATOM   3690  HA  ASP A 259       4.972 -20.932  -4.464  1.00  0.80           H  
ATOM   3691 1HB  ASP A 259       6.464 -22.860  -4.334  1.00  0.80           H  
ATOM   3692 2HB  ASP A 259       7.441 -21.993  -3.218  1.00  0.80           H  
ATOM   3693  N   PRO A 260       5.385 -18.504  -3.324  1.00  0.79           N  
ATOM   3694  CA  PRO A 260       5.389 -17.345  -2.454  1.00  0.79           C  
ATOM   3695  C   PRO A 260       4.818 -17.653  -1.080  1.00  0.79           C  
ATOM   3696  O   PRO A 260       5.085 -16.934  -0.119  1.00  0.79           O  
ATOM   3697  CB  PRO A 260       4.504 -16.339  -3.198  1.00  0.79           C  
ATOM   3698  CG  PRO A 260       3.652 -17.172  -4.112  1.00  0.79           C  
ATOM   3699  CD  PRO A 260       4.531 -18.336  -4.515  1.00  0.79           C  
ATOM   3700  HA  PRO A 260       6.414 -16.961  -2.386  1.00  0.79           H  
ATOM   3701 1HB  PRO A 260       3.903 -15.773  -2.471  1.00  0.79           H  
ATOM   3702 2HB  PRO A 260       5.118 -15.610  -3.726  1.00  0.79           H  
ATOM   3703 1HG  PRO A 260       2.740 -17.491  -3.589  1.00  0.79           H  
ATOM   3704 2HG  PRO A 260       3.333 -16.568  -4.975  1.00  0.79           H  
ATOM   3705 1HD  PRO A 260       3.881 -19.181  -4.701  1.00  0.79           H  
ATOM   3706 2HD  PRO A 260       5.143 -18.073  -5.382  1.00  0.79           H  
ATOM   3707  N   GLU A 261       4.016 -18.717  -0.964  1.00  0.77           N  
ATOM   3708  CA  GLU A 261       3.437 -19.034   0.330  1.00  0.77           C  
ATOM   3709  C   GLU A 261       4.496 -19.655   1.227  1.00  0.77           C  
ATOM   3710  O   GLU A 261       4.637 -19.258   2.388  1.00  0.77           O  
ATOM   3711  CB  GLU A 261       2.237 -19.972   0.168  1.00  0.77           C  
ATOM   3712  CG  GLU A 261       1.031 -19.321  -0.525  1.00  0.77           C  
ATOM   3713  CD  GLU A 261      -0.162 -20.247  -0.685  1.00  0.77           C  
ATOM   3714  OE1 GLU A 261      -0.067 -21.392  -0.311  1.00  0.77           O  
ATOM   3715  OE2 GLU A 261      -1.167 -19.798  -1.186  1.00  0.77           O  
ATOM   3716  H   GLU A 261       3.821 -19.319  -1.754  1.00  0.77           H  
ATOM   3717  HA  GLU A 261       3.096 -18.110   0.795  1.00  0.77           H  
ATOM   3718 1HB  GLU A 261       2.537 -20.842  -0.420  1.00  0.77           H  
ATOM   3719 2HB  GLU A 261       1.919 -20.329   1.147  1.00  0.77           H  
ATOM   3720 1HG  GLU A 261       0.724 -18.450   0.054  1.00  0.77           H  
ATOM   3721 2HG  GLU A 261       1.347 -18.972  -1.509  1.00  0.77           H  
ATOM   3722  N   ARG A 262       5.271 -20.604   0.687  1.00  0.74           N  
ATOM   3723  CA  ARG A 262       6.343 -21.219   1.458  1.00  0.74           C  
ATOM   3724  C   ARG A 262       7.416 -20.175   1.721  1.00  0.74           C  
ATOM   3725  O   ARG A 262       7.968 -20.109   2.816  1.00  0.74           O  
ATOM   3726  CB  ARG A 262       6.933 -22.423   0.752  1.00  0.74           C  
ATOM   3727  CG  ARG A 262       7.975 -23.211   1.534  1.00  0.74           C  
ATOM   3728  CD  ARG A 262       8.399 -24.414   0.772  1.00  0.74           C  
ATOM   3729  NE  ARG A 262       9.514 -25.114   1.400  1.00  0.74           N  
ATOM   3730  CZ  ARG A 262      10.055 -26.247   0.919  1.00  0.74           C  
ATOM   3731  NH1 ARG A 262       9.563 -26.792  -0.172  1.00  0.74           N  
ATOM   3732  NH2 ARG A 262      11.076 -26.814   1.535  1.00  0.74           N  
ATOM   3733  H   ARG A 262       5.110 -20.918  -0.281  1.00  0.74           H  
ATOM   3734  HA  ARG A 262       5.938 -21.555   2.411  1.00  0.74           H  
ATOM   3735 1HB  ARG A 262       6.132 -23.111   0.493  1.00  0.74           H  
ATOM   3736 2HB  ARG A 262       7.387 -22.103  -0.178  1.00  0.74           H  
ATOM   3737 1HG  ARG A 262       8.840 -22.598   1.747  1.00  0.74           H  
ATOM   3738 2HG  ARG A 262       7.542 -23.544   2.476  1.00  0.74           H  
ATOM   3739 1HD  ARG A 262       7.561 -25.103   0.697  1.00  0.74           H  
ATOM   3740 2HD  ARG A 262       8.703 -24.113  -0.232  1.00  0.74           H  
ATOM   3741  HE  ARG A 262       9.934 -24.699   2.247  1.00  0.74           H  
ATOM   3742 1HH1 ARG A 262       8.779 -26.354  -0.644  1.00  0.74           H  
ATOM   3743 2HH1 ARG A 262       9.961 -27.642  -0.536  1.00  0.74           H  
ATOM   3744 1HH2 ARG A 262      11.460 -26.394   2.377  1.00  0.74           H  
ATOM   3745 2HH2 ARG A 262      11.480 -27.660   1.169  1.00  0.74           H  
ATOM   3746  N   PHE A 263       7.690 -19.329   0.718  1.00  0.71           N  
ATOM   3747  CA  PHE A 263       8.693 -18.272   0.858  1.00  0.71           C  
ATOM   3748  C   PHE A 263       8.361 -17.409   2.055  1.00  0.71           C  
ATOM   3749  O   PHE A 263       9.180 -17.235   2.962  1.00  0.71           O  
ATOM   3750  CB  PHE A 263       8.692 -17.377  -0.376  1.00  0.71           C  
ATOM   3751  CG  PHE A 263       9.578 -16.184  -0.311  1.00  0.71           C  
ATOM   3752  CD1 PHE A 263      10.890 -16.261  -0.663  1.00  0.71           C  
ATOM   3753  CD2 PHE A 263       9.078 -14.956   0.137  1.00  0.71           C  
ATOM   3754  CE1 PHE A 263      11.688 -15.153  -0.581  1.00  0.71           C  
ATOM   3755  CE2 PHE A 263       9.885 -13.853   0.226  1.00  0.71           C  
ATOM   3756  CZ  PHE A 263      11.193 -13.957  -0.135  1.00  0.71           C  
ATOM   3757  H   PHE A 263       7.198 -19.440  -0.173  1.00  0.71           H  
ATOM   3758  HA  PHE A 263       9.675 -18.722   1.002  1.00  0.71           H  
ATOM   3759 1HB  PHE A 263       8.961 -17.956  -1.259  1.00  0.71           H  
ATOM   3760 2HB  PHE A 263       7.693 -17.019  -0.528  1.00  0.71           H  
ATOM   3761  HD1 PHE A 263      11.290 -17.207  -1.015  1.00  0.71           H  
ATOM   3762  HD2 PHE A 263       8.035 -14.881   0.424  1.00  0.71           H  
ATOM   3763  HE1 PHE A 263      12.703 -15.224  -0.866  1.00  0.71           H  
ATOM   3764  HE2 PHE A 263       9.490 -12.905   0.582  1.00  0.71           H  
ATOM   3765  HZ  PHE A 263      11.841 -13.092  -0.074  1.00  0.71           H  
ATOM   3766  N   VAL A 264       7.130 -16.902   2.089  1.00  0.68           N  
ATOM   3767  CA  VAL A 264       6.711 -16.069   3.187  1.00  0.68           C  
ATOM   3768  C   VAL A 264       6.728 -16.819   4.497  1.00  0.68           C  
ATOM   3769  O   VAL A 264       7.151 -16.268   5.507  1.00  0.68           O  
ATOM   3770  CB  VAL A 264       5.325 -15.486   2.939  1.00  0.68           C  
ATOM   3771  CG1 VAL A 264       4.831 -14.821   4.203  1.00  0.68           C  
ATOM   3772  CG2 VAL A 264       5.406 -14.435   1.842  1.00  0.68           C  
ATOM   3773  H   VAL A 264       6.471 -17.074   1.328  1.00  0.68           H  
ATOM   3774  HA  VAL A 264       7.410 -15.236   3.260  1.00  0.68           H  
ATOM   3775  HB  VAL A 264       4.634 -16.288   2.657  1.00  0.68           H  
ATOM   3776 1HG1 VAL A 264       3.860 -14.408   4.030  1.00  0.68           H  
ATOM   3777 2HG1 VAL A 264       4.775 -15.557   5.004  1.00  0.68           H  
ATOM   3778 3HG1 VAL A 264       5.509 -14.036   4.482  1.00  0.68           H  
ATOM   3779 1HG2 VAL A 264       4.420 -14.013   1.672  1.00  0.68           H  
ATOM   3780 2HG2 VAL A 264       6.089 -13.651   2.151  1.00  0.68           H  
ATOM   3781 3HG2 VAL A 264       5.764 -14.881   0.930  1.00  0.68           H  
ATOM   3782  N   LYS A 265       6.266 -18.070   4.511  1.00  0.66           N  
ATOM   3783  CA  LYS A 265       6.277 -18.842   5.743  1.00  0.66           C  
ATOM   3784  C   LYS A 265       7.692 -18.915   6.321  1.00  0.66           C  
ATOM   3785  O   LYS A 265       7.896 -18.578   7.487  1.00  0.66           O  
ATOM   3786  CB  LYS A 265       5.744 -20.259   5.478  1.00  0.66           C  
ATOM   3787  CG  LYS A 265       5.629 -21.205   6.697  1.00  0.66           C  
ATOM   3788  CD  LYS A 265       5.071 -22.569   6.238  1.00  0.66           C  
ATOM   3789  CE  LYS A 265       4.703 -23.530   7.395  1.00  0.66           C  
ATOM   3790  NZ  LYS A 265       5.884 -24.018   8.173  1.00  0.66           N  
ATOM   3791  H   LYS A 265       5.892 -18.494   3.663  1.00  0.66           H  
ATOM   3792  HA  LYS A 265       5.636 -18.349   6.472  1.00  0.66           H  
ATOM   3793 1HB  LYS A 265       4.764 -20.190   5.007  1.00  0.66           H  
ATOM   3794 2HB  LYS A 265       6.402 -20.750   4.766  1.00  0.66           H  
ATOM   3795 1HG  LYS A 265       6.620 -21.353   7.140  1.00  0.66           H  
ATOM   3796 2HG  LYS A 265       4.974 -20.775   7.453  1.00  0.66           H  
ATOM   3797 1HD  LYS A 265       4.183 -22.399   5.629  1.00  0.66           H  
ATOM   3798 2HD  LYS A 265       5.822 -23.055   5.613  1.00  0.66           H  
ATOM   3799 1HE  LYS A 265       4.018 -23.027   8.076  1.00  0.66           H  
ATOM   3800 2HE  LYS A 265       4.198 -24.392   6.961  1.00  0.66           H  
ATOM   3801 1HZ  LYS A 265       5.572 -24.645   8.893  1.00  0.66           H  
ATOM   3802 2HZ  LYS A 265       6.529 -24.496   7.569  1.00  0.66           H  
ATOM   3803 3HZ  LYS A 265       6.361 -23.234   8.626  1.00  0.66           H  
ATOM   3804  N   GLU A 266       8.679 -19.301   5.499  1.00  0.65           N  
ATOM   3805  CA  GLU A 266      10.057 -19.442   5.979  1.00  0.65           C  
ATOM   3806  C   GLU A 266      10.680 -18.100   6.403  1.00  0.65           C  
ATOM   3807  O   GLU A 266      11.392 -18.031   7.414  1.00  0.65           O  
ATOM   3808  CB  GLU A 266      10.895 -20.199   4.928  1.00  0.65           C  
ATOM   3809  CG  GLU A 266      10.427 -21.685   4.831  1.00  0.65           C  
ATOM   3810  CD  GLU A 266      11.123 -22.607   3.839  1.00  0.65           C  
ATOM   3811  OE1 GLU A 266      12.043 -22.220   3.155  1.00  0.65           O  
ATOM   3812  OE2 GLU A 266      10.689 -23.740   3.771  1.00  0.65           O  
ATOM   3813  H   GLU A 266       8.458 -19.529   4.529  1.00  0.65           H  
ATOM   3814  HA  GLU A 266      10.028 -20.074   6.868  1.00  0.65           H  
ATOM   3815 1HB  GLU A 266      10.772 -19.727   3.947  1.00  0.65           H  
ATOM   3816 2HB  GLU A 266      11.951 -20.169   5.193  1.00  0.65           H  
ATOM   3817 1HG  GLU A 266      10.521 -22.125   5.823  1.00  0.65           H  
ATOM   3818 2HG  GLU A 266       9.362 -21.670   4.587  1.00  0.65           H  
ATOM   3819  N   VAL A 267      10.389 -17.019   5.673  1.00  0.64           N  
ATOM   3820  CA  VAL A 267      10.885 -15.706   6.081  1.00  0.64           C  
ATOM   3821  C   VAL A 267      10.213 -15.295   7.386  1.00  0.64           C  
ATOM   3822  O   VAL A 267      10.861 -14.812   8.313  1.00  0.64           O  
ATOM   3823  CB  VAL A 267      10.615 -14.634   5.015  1.00  0.64           C  
ATOM   3824  CG1 VAL A 267      10.960 -13.245   5.590  1.00  0.64           C  
ATOM   3825  CG2 VAL A 267      11.460 -14.915   3.752  1.00  0.64           C  
ATOM   3826  H   VAL A 267       9.823 -17.110   4.825  1.00  0.64           H  
ATOM   3827  HA  VAL A 267      11.961 -15.774   6.243  1.00  0.64           H  
ATOM   3828  HB  VAL A 267       9.551 -14.647   4.761  1.00  0.64           H  
ATOM   3829 1HG1 VAL A 267      10.736 -12.490   4.854  1.00  0.64           H  
ATOM   3830 2HG1 VAL A 267      10.353 -13.063   6.479  1.00  0.64           H  
ATOM   3831 3HG1 VAL A 267      12.013 -13.204   5.856  1.00  0.64           H  
ATOM   3832 1HG2 VAL A 267      11.255 -14.157   3.003  1.00  0.64           H  
ATOM   3833 2HG2 VAL A 267      12.503 -14.894   4.013  1.00  0.64           H  
ATOM   3834 3HG2 VAL A 267      11.208 -15.892   3.350  1.00  0.64           H  
ATOM   3835  N   GLY A 268       8.903 -15.501   7.457  1.00  0.63           N  
ATOM   3836  CA  GLY A 268       8.097 -15.174   8.614  1.00  0.63           C  
ATOM   3837  C   GLY A 268       8.633 -15.859   9.854  1.00  0.63           C  
ATOM   3838  O   GLY A 268       8.919 -15.191  10.845  1.00  0.63           O  
ATOM   3839  H   GLY A 268       8.426 -15.906   6.664  1.00  0.63           H  
ATOM   3840 1HA  GLY A 268       8.083 -14.095   8.761  1.00  0.63           H  
ATOM   3841 2HA  GLY A 268       7.071 -15.496   8.432  1.00  0.63           H  
ATOM   3842  N   GLU A 269       8.794 -17.186   9.794  1.00  0.64           N  
ATOM   3843  CA  GLU A 269       9.276 -17.948  10.941  1.00  0.64           C  
ATOM   3844  C   GLU A 269      10.655 -17.466  11.359  1.00  0.64           C  
ATOM   3845  O   GLU A 269      10.927 -17.309  12.551  1.00  0.64           O  
ATOM   3846  CB  GLU A 269       9.305 -19.441  10.607  1.00  0.64           C  
ATOM   3847  CG  GLU A 269       7.916 -20.057  10.471  1.00  0.64           C  
ATOM   3848  CD  GLU A 269       7.908 -21.479   9.979  1.00  0.64           C  
ATOM   3849  OE1 GLU A 269       8.950 -22.033   9.729  1.00  0.64           O  
ATOM   3850  OE2 GLU A 269       6.828 -22.007   9.819  1.00  0.64           O  
ATOM   3851  H   GLU A 269       8.548 -17.675   8.936  1.00  0.64           H  
ATOM   3852  HA  GLU A 269       8.586 -17.789  11.771  1.00  0.64           H  
ATOM   3853 1HB  GLU A 269       9.831 -19.587   9.658  1.00  0.64           H  
ATOM   3854 2HB  GLU A 269       9.853 -19.982  11.378  1.00  0.64           H  
ATOM   3855 1HG  GLU A 269       7.432 -20.025  11.446  1.00  0.64           H  
ATOM   3856 2HG  GLU A 269       7.328 -19.443   9.794  1.00  0.64           H  
ATOM   3857  N   PHE A 270      11.511 -17.159  10.387  1.00  0.65           N  
ATOM   3858  CA  PHE A 270      12.810 -16.616  10.717  1.00  0.65           C  
ATOM   3859  C   PHE A 270      12.677 -15.349  11.528  1.00  0.65           C  
ATOM   3860  O   PHE A 270      13.266 -15.237  12.600  1.00  0.65           O  
ATOM   3861  CB  PHE A 270      13.605 -16.318   9.463  1.00  0.65           C  
ATOM   3862  CG  PHE A 270      14.880 -15.564   9.698  1.00  0.65           C  
ATOM   3863  CD1 PHE A 270      16.026 -16.193  10.140  1.00  0.65           C  
ATOM   3864  CD2 PHE A 270      14.928 -14.198   9.464  1.00  0.65           C  
ATOM   3865  CE1 PHE A 270      17.184 -15.476  10.327  1.00  0.65           C  
ATOM   3866  CE2 PHE A 270      16.083 -13.493   9.656  1.00  0.65           C  
ATOM   3867  CZ  PHE A 270      17.202 -14.131  10.079  1.00  0.65           C  
ATOM   3868  H   PHE A 270      11.273 -17.319   9.404  1.00  0.65           H  
ATOM   3869  HA  PHE A 270      13.351 -17.353  11.311  1.00  0.65           H  
ATOM   3870 1HB  PHE A 270      13.851 -17.253   8.994  1.00  0.65           H  
ATOM   3871 2HB  PHE A 270      13.010 -15.761   8.765  1.00  0.65           H  
ATOM   3872  HD1 PHE A 270      16.009 -17.266  10.331  1.00  0.65           H  
ATOM   3873  HD2 PHE A 270      14.029 -13.688   9.115  1.00  0.65           H  
ATOM   3874  HE1 PHE A 270      18.088 -15.978  10.670  1.00  0.65           H  
ATOM   3875  HE2 PHE A 270      16.113 -12.431   9.467  1.00  0.65           H  
ATOM   3876  HZ  PHE A 270      18.103 -13.571  10.222  1.00  0.65           H  
ATOM   3877  N   VAL A 271      11.871 -14.404  11.043  1.00  0.68           N  
ATOM   3878  CA  VAL A 271      11.746 -13.129  11.727  1.00  0.68           C  
ATOM   3879  C   VAL A 271      11.120 -13.323  13.116  1.00  0.68           C  
ATOM   3880  O   VAL A 271      11.580 -12.739  14.101  1.00  0.68           O  
ATOM   3881  CB  VAL A 271      10.917 -12.127  10.911  1.00  0.68           C  
ATOM   3882  CG1 VAL A 271      10.718 -10.885  11.737  1.00  0.68           C  
ATOM   3883  CG2 VAL A 271      11.623 -11.796   9.607  1.00  0.68           C  
ATOM   3884  H   VAL A 271      11.375 -14.567  10.166  1.00  0.68           H  
ATOM   3885  HA  VAL A 271      12.739 -12.711  11.839  1.00  0.68           H  
ATOM   3886  HB  VAL A 271       9.933 -12.559  10.700  1.00  0.68           H  
ATOM   3887 1HG1 VAL A 271      10.122 -10.167  11.180  1.00  0.68           H  
ATOM   3888 2HG1 VAL A 271      10.213 -11.149  12.661  1.00  0.68           H  
ATOM   3889 3HG1 VAL A 271      11.678 -10.453  11.967  1.00  0.68           H  
ATOM   3890 1HG2 VAL A 271      11.029 -11.081   9.037  1.00  0.68           H  
ATOM   3891 2HG2 VAL A 271      12.571 -11.380   9.838  1.00  0.68           H  
ATOM   3892 3HG2 VAL A 271      11.759 -12.694   9.024  1.00  0.68           H  
ATOM   3893  N   ASP A 272      10.090 -14.178  13.202  1.00  0.75           N  
ATOM   3894  CA  ASP A 272       9.392 -14.485  14.456  1.00  0.75           C  
ATOM   3895  C   ASP A 272      10.338 -15.047  15.516  1.00  0.75           C  
ATOM   3896  O   ASP A 272      10.144 -14.820  16.712  1.00  0.75           O  
ATOM   3897  CB  ASP A 272       8.280 -15.528  14.237  1.00  0.75           C  
ATOM   3898  CG  ASP A 272       6.965 -15.053  13.528  1.00  0.75           C  
ATOM   3899  OD1 ASP A 272       6.700 -13.860  13.425  1.00  0.75           O  
ATOM   3900  OD2 ASP A 272       6.224 -15.913  13.110  1.00  0.75           O  
ATOM   3901  H   ASP A 272       9.772 -14.633  12.350  1.00  0.75           H  
ATOM   3902  HA  ASP A 272       8.955 -13.566  14.840  1.00  0.75           H  
ATOM   3903 1HB  ASP A 272       8.698 -16.343  13.653  1.00  0.75           H  
ATOM   3904 2HB  ASP A 272       8.009 -15.951  15.204  1.00  0.75           H  
ATOM   3905  N   ASN A 273      11.373 -15.763  15.080  1.00  0.85           N  
ATOM   3906  CA  ASN A 273      12.326 -16.379  15.990  1.00  0.85           C  
ATOM   3907  C   ASN A 273      13.512 -15.475  16.350  1.00  0.85           C  
ATOM   3908  O   ASN A 273      14.438 -15.912  17.040  1.00  0.85           O  
ATOM   3909  CB  ASN A 273      12.838 -17.674  15.389  1.00  0.85           C  
ATOM   3910  CG  ASN A 273      11.782 -18.752  15.354  1.00  0.85           C  
ATOM   3911  OD1 ASN A 273      10.944 -18.849  16.260  1.00  0.85           O  
ATOM   3912  ND2 ASN A 273      11.805 -19.566  14.329  1.00  0.85           N  
ATOM   3913  H   ASN A 273      11.474 -15.940  14.078  1.00  0.85           H  
ATOM   3914  HA  ASN A 273      11.805 -16.608  16.919  1.00  0.85           H  
ATOM   3915 1HB  ASN A 273      13.172 -17.479  14.364  1.00  0.85           H  
ATOM   3916 2HB  ASN A 273      13.697 -18.029  15.954  1.00  0.85           H  
ATOM   3917 1HD2 ASN A 273      11.127 -20.296  14.252  1.00  0.85           H  
ATOM   3918 2HD2 ASN A 273      12.498 -19.452  13.619  1.00  0.85           H  
ATOM   3919  N   LEU A 274      13.497 -14.220  15.907  1.00  0.99           N  
ATOM   3920  CA  LEU A 274      14.587 -13.314  16.233  1.00  0.99           C  
ATOM   3921  C   LEU A 274      14.406 -12.693  17.611  1.00  0.99           C  
ATOM   3922  O   LEU A 274      13.291 -12.542  18.113  1.00  0.99           O  
ATOM   3923  CB  LEU A 274      14.720 -12.208  15.193  1.00  0.99           C  
ATOM   3924  CG  LEU A 274      15.043 -12.643  13.790  1.00  0.99           C  
ATOM   3925  CD1 LEU A 274      15.061 -11.449  12.907  1.00  0.99           C  
ATOM   3926  CD2 LEU A 274      16.362 -13.337  13.761  1.00  0.99           C  
ATOM   3927  H   LEU A 274      12.725 -13.877  15.332  1.00  0.99           H  
ATOM   3928  HA  LEU A 274      15.515 -13.884  16.237  1.00  0.99           H  
ATOM   3929 1HB  LEU A 274      13.789 -11.643  15.162  1.00  0.99           H  
ATOM   3930 2HB  LEU A 274      15.512 -11.546  15.507  1.00  0.99           H  
ATOM   3931  HG  LEU A 274      14.287 -13.304  13.450  1.00  0.99           H  
ATOM   3932 1HD1 LEU A 274      15.276 -11.751  11.888  1.00  0.99           H  
ATOM   3933 2HD1 LEU A 274      14.086 -10.970  12.956  1.00  0.99           H  
ATOM   3934 3HD1 LEU A 274      15.828 -10.758  13.256  1.00  0.99           H  
ATOM   3935 1HD2 LEU A 274      16.574 -13.647  12.752  1.00  0.99           H  
ATOM   3936 2HD2 LEU A 274      17.140 -12.651  14.108  1.00  0.99           H  
ATOM   3937 3HD2 LEU A 274      16.326 -14.210  14.409  1.00  0.99           H  
ATOM   3938  N   GLY A 275      15.517 -12.339  18.242  1.00  1.16           N  
ATOM   3939  CA  GLY A 275      15.468 -11.687  19.542  1.00  1.16           C  
ATOM   3940  C   GLY A 275      15.444 -12.714  20.667  1.00  1.16           C  
ATOM   3941  O   GLY A 275      16.491 -13.210  21.083  1.00  1.16           O  
ATOM   3942  H   GLY A 275      16.410 -12.490  17.794  1.00  1.16           H  
ATOM   3943 1HA  GLY A 275      16.335 -11.033  19.651  1.00  1.16           H  
ATOM   3944 2HA  GLY A 275      14.583 -11.055  19.598  1.00  1.16           H  
ENDMDL

REMARK ID 535880 DOMAINID 530741 MODEL 5 2023-07-15_00000025_1_19
MODEL     5
ATOM      1  N   MET A   1       3.349  -2.424  -0.834  1.00  0.96           N  
ATOM      2  CA  MET A   1       3.126  -1.507  -1.945  1.00  0.96           C  
ATOM      3  C   MET A   1       3.323  -0.062  -1.508  1.00  0.96           C  
ATOM      4  O   MET A   1       2.363   0.667  -1.249  1.00  0.96           O  
ATOM      5  CB  MET A   1       1.746  -1.762  -2.568  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.645  -3.140  -3.278  1.00  0.96           C  
ATOM      7  SD  MET A   1       0.048  -3.474  -4.082  1.00  0.96           S  
ATOM      8  CE  MET A   1      -1.021  -3.913  -2.733  1.00  0.96           C  
ATOM      9 1H   MET A   1       2.960  -3.328  -1.059  1.00  0.96           H  
ATOM     10 2H   MET A   1       4.338  -2.515  -0.650  1.00  0.96           H  
ATOM     11 3H   MET A   1       2.893  -2.057  -0.011  1.00  0.96           H  
ATOM     12  HA  MET A   1       3.873  -1.697  -2.712  1.00  0.96           H  
ATOM     13 1HB  MET A   1       0.983  -1.717  -1.794  1.00  0.96           H  
ATOM     14 2HB  MET A   1       1.523  -0.991  -3.297  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.419  -3.193  -4.041  1.00  0.96           H  
ATOM     16 2HG  MET A   1       1.835  -3.934  -2.554  1.00  0.96           H  
ATOM     17 1HE  MET A   1      -2.004  -4.134  -3.115  1.00  0.96           H  
ATOM     18 2HE  MET A   1      -0.624  -4.801  -2.226  1.00  0.96           H  
ATOM     19 3HE  MET A   1      -1.080  -3.089  -2.025  1.00  0.96           H  
ATOM     20  N   ALA A   2       4.589   0.329  -1.364  1.00  0.88           N  
ATOM     21  CA  ALA A   2       4.933   1.688  -0.944  1.00  0.88           C  
ATOM     22  C   ALA A   2       4.729   2.641  -2.093  1.00  0.88           C  
ATOM     23  O   ALA A   2       4.987   2.271  -3.236  1.00  0.88           O  
ATOM     24  CB  ALA A   2       6.380   1.751  -0.486  1.00  0.88           C  
ATOM     25  H   ALA A   2       5.346  -0.304  -1.624  1.00  0.88           H  
ATOM     26  HA  ALA A   2       4.274   1.981  -0.128  1.00  0.88           H  
ATOM     27 1HB  ALA A   2       6.615   2.772  -0.179  1.00  0.88           H  
ATOM     28 2HB  ALA A   2       6.530   1.075   0.356  1.00  0.88           H  
ATOM     29 3HB  ALA A   2       7.034   1.460  -1.308  1.00  0.88           H  
ATOM     30  N   ILE A   3       4.333   3.879  -1.812  1.00  0.81           N  
ATOM     31  CA  ILE A   3       4.219   4.842  -2.902  1.00  0.81           C  
ATOM     32  C   ILE A   3       5.467   5.693  -2.963  1.00  0.81           C  
ATOM     33  O   ILE A   3       5.923   6.237  -1.955  1.00  0.81           O  
ATOM     34  CB  ILE A   3       2.970   5.724  -2.788  1.00  0.81           C  
ATOM     35  CG1 ILE A   3       1.734   4.830  -2.701  1.00  0.81           C  
ATOM     36  CG2 ILE A   3       2.878   6.646  -4.002  1.00  0.81           C  
ATOM     37  CD1 ILE A   3       1.586   3.910  -3.883  1.00  0.81           C  
ATOM     38  H   ILE A   3       4.114   4.148  -0.863  1.00  0.81           H  
ATOM     39  HA  ILE A   3       4.144   4.305  -3.845  1.00  0.81           H  
ATOM     40  HB  ILE A   3       3.018   6.320  -1.880  1.00  0.81           H  
ATOM     41 1HG1 ILE A   3       1.797   4.221  -1.797  1.00  0.81           H  
ATOM     42 2HG1 ILE A   3       0.844   5.456  -2.635  1.00  0.81           H  
ATOM     43 1HG2 ILE A   3       1.988   7.266  -3.925  1.00  0.81           H  
ATOM     44 2HG2 ILE A   3       3.757   7.287  -4.051  1.00  0.81           H  
ATOM     45 3HG2 ILE A   3       2.824   6.039  -4.908  1.00  0.81           H  
ATOM     46 1HD1 ILE A   3       0.695   3.296  -3.764  1.00  0.81           H  
ATOM     47 2HD1 ILE A   3       1.505   4.497  -4.798  1.00  0.81           H  
ATOM     48 3HD1 ILE A   3       2.459   3.269  -3.943  1.00  0.81           H  
ATOM     49  N   ARG A   4       6.029   5.763  -4.156  1.00  0.75           N  
ATOM     50  CA  ARG A   4       7.252   6.475  -4.422  1.00  0.75           C  
ATOM     51  C   ARG A   4       7.073   7.496  -5.530  1.00  0.75           C  
ATOM     52  O   ARG A   4       6.215   7.362  -6.406  1.00  0.75           O  
ATOM     53  CB  ARG A   4       8.337   5.489  -4.787  1.00  0.75           C  
ATOM     54  CG  ARG A   4       8.707   4.518  -3.671  1.00  0.75           C  
ATOM     55  CD  ARG A   4       9.747   3.563  -4.103  1.00  0.75           C  
ATOM     56  NE  ARG A   4      11.012   4.220  -4.413  1.00  0.75           N  
ATOM     57  CZ  ARG A   4      11.985   4.509  -3.519  1.00  0.75           C  
ATOM     58  NH1 ARG A   4      11.826   4.203  -2.247  1.00  0.75           N  
ATOM     59  NH2 ARG A   4      13.103   5.098  -3.920  1.00  0.75           N  
ATOM     60  H   ARG A   4       5.585   5.277  -4.928  1.00  0.75           H  
ATOM     61  HA  ARG A   4       7.551   7.000  -3.516  1.00  0.75           H  
ATOM     62 1HB  ARG A   4       7.986   4.888  -5.622  1.00  0.75           H  
ATOM     63 2HB  ARG A   4       9.236   6.015  -5.110  1.00  0.75           H  
ATOM     64 1HG  ARG A   4       9.073   5.071  -2.807  1.00  0.75           H  
ATOM     65 2HG  ARG A   4       7.825   3.939  -3.386  1.00  0.75           H  
ATOM     66 1HD  ARG A   4       9.925   2.827  -3.321  1.00  0.75           H  
ATOM     67 2HD  ARG A   4       9.408   3.058  -4.996  1.00  0.75           H  
ATOM     68  HE  ARG A   4      11.175   4.457  -5.397  1.00  0.75           H  
ATOM     69 1HH1 ARG A   4      10.976   3.755  -1.939  1.00  0.75           H  
ATOM     70 2HH1 ARG A   4      12.554   4.417  -1.583  1.00  0.75           H  
ATOM     71 1HH2 ARG A   4      13.228   5.337  -4.895  1.00  0.75           H  
ATOM     72 2HH2 ARG A   4      13.829   5.308  -3.256  1.00  0.75           H  
ATOM     73  N   GLU A   5       7.920   8.510  -5.503  1.00  0.72           N  
ATOM     74  CA  GLU A   5       7.876   9.555  -6.505  1.00  0.72           C  
ATOM     75  C   GLU A   5       9.266   9.890  -7.004  1.00  0.72           C  
ATOM     76  O   GLU A   5      10.222   9.979  -6.230  1.00  0.72           O  
ATOM     77  CB  GLU A   5       7.177  10.806  -5.946  1.00  0.72           C  
ATOM     78  CG  GLU A   5       7.057  11.980  -6.928  1.00  0.72           C  
ATOM     79  CD  GLU A   5       6.266  13.132  -6.370  1.00  0.72           C  
ATOM     80  OE1 GLU A   5       5.405  12.902  -5.552  1.00  0.72           O  
ATOM     81  OE2 GLU A   5       6.554  14.250  -6.728  1.00  0.72           O  
ATOM     82  H   GLU A   5       8.606   8.565  -4.764  1.00  0.72           H  
ATOM     83  HA  GLU A   5       7.299   9.194  -7.352  1.00  0.72           H  
ATOM     84 1HB  GLU A   5       6.170  10.538  -5.626  1.00  0.72           H  
ATOM     85 2HB  GLU A   5       7.717  11.160  -5.070  1.00  0.72           H  
ATOM     86 1HG  GLU A   5       8.054  12.337  -7.183  1.00  0.72           H  
ATOM     87 2HG  GLU A   5       6.583  11.630  -7.848  1.00  0.72           H  
ATOM     88  N   THR A   6       9.350  10.072  -8.311  1.00  0.72           N  
ATOM     89  CA  THR A   6      10.580  10.427  -8.995  1.00  0.72           C  
ATOM     90  C   THR A   6      10.223  11.411 -10.073  1.00  0.72           C  
ATOM     91  O   THR A   6       9.081  11.467 -10.497  1.00  0.72           O  
ATOM     92  CB  THR A   6      11.280   9.208  -9.625  1.00  0.72           C  
ATOM     93  OG1 THR A   6      12.564   9.612 -10.118  1.00  0.72           O  
ATOM     94  CG2 THR A   6      10.472   8.649 -10.790  1.00  0.72           C  
ATOM     95  H   THR A   6       8.491   9.961  -8.853  1.00  0.72           H  
ATOM     96  HA  THR A   6      11.260  10.910  -8.294  1.00  0.72           H  
ATOM     97  HB  THR A   6      11.413   8.441  -8.865  1.00  0.72           H  
ATOM     98  HG1 THR A   6      12.448  10.149 -10.918  1.00  0.72           H  
ATOM     99 1HG2 THR A   6      10.995   7.796 -11.222  1.00  0.72           H  
ATOM    100 2HG2 THR A   6       9.489   8.338 -10.443  1.00  0.72           H  
ATOM    101 3HG2 THR A   6      10.364   9.426 -11.540  1.00  0.72           H  
ATOM    102  N   VAL A   7      11.161  12.222 -10.490  1.00  0.74           N  
ATOM    103  CA  VAL A   7      10.850  13.186 -11.530  1.00  0.74           C  
ATOM    104  C   VAL A   7      11.302  12.685 -12.892  1.00  0.74           C  
ATOM    105  O   VAL A   7      12.396  12.129 -13.019  1.00  0.74           O  
ATOM    106  CB  VAL A   7      11.445  14.542 -11.160  1.00  0.74           C  
ATOM    107  CG1 VAL A   7      11.193  15.503 -12.223  1.00  0.74           C  
ATOM    108  CG2 VAL A   7      10.791  15.017  -9.872  1.00  0.74           C  
ATOM    109  H   VAL A   7      12.093  12.164 -10.098  1.00  0.74           H  
ATOM    110  HA  VAL A   7       9.772  13.316 -11.577  1.00  0.74           H  
ATOM    111  HB  VAL A   7      12.523  14.450 -11.029  1.00  0.74           H  
ATOM    112 1HG1 VAL A   7      11.608  16.468 -11.943  1.00  0.74           H  
ATOM    113 2HG1 VAL A   7      11.655  15.164 -13.144  1.00  0.74           H  
ATOM    114 3HG1 VAL A   7      10.120  15.589 -12.357  1.00  0.74           H  
ATOM    115 1HG2 VAL A   7      11.200  15.987  -9.593  1.00  0.74           H  
ATOM    116 2HG2 VAL A   7       9.713  15.108 -10.025  1.00  0.74           H  
ATOM    117 3HG2 VAL A   7      10.984  14.300  -9.073  1.00  0.74           H  
ATOM    118  N   GLY A   8      10.435  12.833 -13.895  1.00  0.78           N  
ATOM    119  CA  GLY A   8      10.732  12.361 -15.235  1.00  0.78           C  
ATOM    120  C   GLY A   8      11.671  13.288 -15.986  1.00  0.78           C  
ATOM    121  O   GLY A   8      12.126  14.310 -15.464  1.00  0.78           O  
ATOM    122  H   GLY A   8       9.535  13.281 -13.735  1.00  0.78           H  
ATOM    123 1HA  GLY A   8      11.164  11.364 -15.183  1.00  0.78           H  
ATOM    124 2HA  GLY A   8       9.798  12.266 -15.791  1.00  0.78           H  
ATOM    125  N   VAL A   9      11.902  12.964 -17.249  1.00  0.81           N  
ATOM    126  CA  VAL A   9      12.871  13.675 -18.077  1.00  0.81           C  
ATOM    127  C   VAL A   9      12.570  15.146 -18.376  1.00  0.81           C  
ATOM    128  O   VAL A   9      13.487  15.919 -18.649  1.00  0.81           O  
ATOM    129  CB  VAL A   9      13.062  12.883 -19.379  1.00  0.81           C  
ATOM    130  CG1 VAL A   9      13.651  11.515 -19.042  1.00  0.81           C  
ATOM    131  CG2 VAL A   9      11.688  12.706 -20.104  1.00  0.81           C  
ATOM    132  H   VAL A   9      11.436  12.143 -17.625  1.00  0.81           H  
ATOM    133  HA  VAL A   9      13.824  13.643 -17.546  1.00  0.81           H  
ATOM    134  HB  VAL A   9      13.763  13.412 -20.026  1.00  0.81           H  
ATOM    135 1HG1 VAL A   9      13.809  10.956 -19.956  1.00  0.81           H  
ATOM    136 2HG1 VAL A   9      14.606  11.649 -18.534  1.00  0.81           H  
ATOM    137 3HG1 VAL A   9      12.967  10.970 -18.390  1.00  0.81           H  
ATOM    138 1HG2 VAL A   9      11.827  12.142 -21.023  1.00  0.81           H  
ATOM    139 2HG2 VAL A   9      10.990  12.165 -19.455  1.00  0.81           H  
ATOM    140 3HG2 VAL A   9      11.269  13.684 -20.352  1.00  0.81           H  
ATOM    141  N   ASP A  10      11.303  15.537 -18.299  1.00  0.82           N  
ATOM    142  CA  ASP A  10      10.914  16.924 -18.537  1.00  0.82           C  
ATOM    143  C   ASP A  10      10.607  17.672 -17.246  1.00  0.82           C  
ATOM    144  O   ASP A  10      10.030  18.757 -17.282  1.00  0.82           O  
ATOM    145  CB  ASP A  10       9.682  17.004 -19.419  1.00  0.82           C  
ATOM    146  CG  ASP A  10       9.901  16.475 -20.803  1.00  0.82           C  
ATOM    147  OD1 ASP A  10      10.869  16.807 -21.439  1.00  0.82           O  
ATOM    148  OD2 ASP A  10       9.096  15.674 -21.190  1.00  0.82           O  
ATOM    149  H   ASP A  10      10.605  14.850 -18.059  1.00  0.82           H  
ATOM    150  HA  ASP A  10      11.737  17.434 -19.036  1.00  0.82           H  
ATOM    151 1HB  ASP A  10       8.866  16.472 -18.946  1.00  0.82           H  
ATOM    152 2HB  ASP A  10       9.376  18.049 -19.498  1.00  0.82           H  
ATOM    153  N   GLY A  11      10.947  17.091 -16.099  1.00  0.81           N  
ATOM    154  CA  GLY A  11      10.644  17.741 -14.831  1.00  0.81           C  
ATOM    155  C   GLY A  11       9.252  17.394 -14.275  1.00  0.81           C  
ATOM    156  O   GLY A  11       8.870  17.885 -13.212  1.00  0.81           O  
ATOM    157  H   GLY A  11      11.433  16.190 -16.080  1.00  0.81           H  
ATOM    158 1HA  GLY A  11      11.412  17.477 -14.110  1.00  0.81           H  
ATOM    159 2HA  GLY A  11      10.714  18.821 -14.964  1.00  0.81           H  
ATOM    160  N   THR A  12       8.500  16.549 -14.981  1.00  0.78           N  
ATOM    161  CA  THR A  12       7.157  16.152 -14.549  1.00  0.78           C  
ATOM    162  C   THR A  12       7.234  15.001 -13.532  1.00  0.78           C  
ATOM    163  O   THR A  12       7.840  13.978 -13.840  1.00  0.78           O  
ATOM    164  CB  THR A  12       6.311  15.683 -15.756  1.00  0.78           C  
ATOM    165  OG1 THR A  12       6.193  16.755 -16.701  1.00  0.78           O  
ATOM    166  CG2 THR A  12       4.912  15.255 -15.316  1.00  0.78           C  
ATOM    167  H   THR A  12       8.874  16.191 -15.844  1.00  0.78           H  
ATOM    168  HA  THR A  12       6.670  17.024 -14.133  1.00  0.78           H  
ATOM    169  HB  THR A  12       6.805  14.839 -16.235  1.00  0.78           H  
ATOM    170  HG1 THR A  12       6.027  17.578 -16.230  1.00  0.78           H  
ATOM    171 1HG2 THR A  12       4.336  14.934 -16.179  1.00  0.78           H  
ATOM    172 2HG2 THR A  12       4.982  14.431 -14.604  1.00  0.78           H  
ATOM    173 3HG2 THR A  12       4.413  16.097 -14.849  1.00  0.78           H  
ATOM    174  N   PRO A  13       6.672  15.130 -12.315  1.00  0.74           N  
ATOM    175  CA  PRO A  13       6.637  14.087 -11.303  1.00  0.74           C  
ATOM    176  C   PRO A  13       5.961  12.821 -11.796  1.00  0.74           C  
ATOM    177  O   PRO A  13       4.891  12.874 -12.411  1.00  0.74           O  
ATOM    178  CB  PRO A  13       5.794  14.727 -10.199  1.00  0.74           C  
ATOM    179  CG  PRO A  13       6.010  16.207 -10.372  1.00  0.74           C  
ATOM    180  CD  PRO A  13       6.106  16.415 -11.866  1.00  0.74           C  
ATOM    181  HA  PRO A  13       7.650  13.873 -10.946  1.00  0.74           H  
ATOM    182 1HB  PRO A  13       4.744  14.424 -10.296  1.00  0.74           H  
ATOM    183 2HB  PRO A  13       6.138  14.361  -9.214  1.00  0.74           H  
ATOM    184 1HG  PRO A  13       5.181  16.770  -9.914  1.00  0.74           H  
ATOM    185 2HG  PRO A  13       6.927  16.511  -9.847  1.00  0.74           H  
ATOM    186 1HD  PRO A  13       5.120  16.593 -12.311  1.00  0.74           H  
ATOM    187 2HD  PRO A  13       6.806  17.247 -12.020  1.00  0.74           H  
ATOM    188  N   LEU A  14       6.551  11.691 -11.458  1.00  0.70           N  
ATOM    189  CA  LEU A  14       6.019  10.388 -11.800  1.00  0.70           C  
ATOM    190  C   LEU A  14       5.760   9.643 -10.504  1.00  0.70           C  
ATOM    191  O   LEU A  14       6.623   9.596  -9.625  1.00  0.70           O  
ATOM    192  CB  LEU A  14       7.048   9.612 -12.605  1.00  0.70           C  
ATOM    193  CG  LEU A  14       7.586  10.335 -13.812  1.00  0.70           C  
ATOM    194  CD1 LEU A  14       8.681   9.490 -14.399  1.00  0.70           C  
ATOM    195  CD2 LEU A  14       6.464  10.633 -14.815  1.00  0.70           C  
ATOM    196  H   LEU A  14       7.432  11.728 -10.972  1.00  0.70           H  
ATOM    197  HA  LEU A  14       5.089  10.496 -12.352  1.00  0.70           H  
ATOM    198 1HB  LEU A  14       7.882   9.382 -11.962  1.00  0.70           H  
ATOM    199 2HB  LEU A  14       6.597   8.677 -12.942  1.00  0.70           H  
ATOM    200  HG  LEU A  14       8.028  11.279 -13.498  1.00  0.70           H  
ATOM    201 1HD1 LEU A  14       9.099   9.998 -15.246  1.00  0.70           H  
ATOM    202 2HD1 LEU A  14       9.454   9.332 -13.657  1.00  0.70           H  
ATOM    203 3HD1 LEU A  14       8.279   8.531 -14.709  1.00  0.70           H  
ATOM    204 1HD2 LEU A  14       6.877  11.168 -15.667  1.00  0.70           H  
ATOM    205 2HD2 LEU A  14       6.014   9.703 -15.153  1.00  0.70           H  
ATOM    206 3HD2 LEU A  14       5.703  11.252 -14.346  1.00  0.70           H  
ATOM    207  N   VAL A  15       4.608   9.013 -10.402  1.00  0.67           N  
ATOM    208  CA  VAL A  15       4.296   8.261  -9.193  1.00  0.67           C  
ATOM    209  C   VAL A  15       4.182   6.783  -9.480  1.00  0.67           C  
ATOM    210  O   VAL A  15       3.610   6.371 -10.490  1.00  0.67           O  
ATOM    211  CB  VAL A  15       3.031   8.793  -8.522  1.00  0.67           C  
ATOM    212  CG1 VAL A  15       2.681   7.946  -7.303  1.00  0.67           C  
ATOM    213  CG2 VAL A  15       3.282  10.237  -8.101  1.00  0.67           C  
ATOM    214  H   VAL A  15       3.928   9.091 -11.154  1.00  0.67           H  
ATOM    215  HA  VAL A  15       5.110   8.397  -8.481  1.00  0.67           H  
ATOM    216  HB  VAL A  15       2.192   8.746  -9.223  1.00  0.67           H  
ATOM    217 1HG1 VAL A  15       1.789   8.338  -6.823  1.00  0.67           H  
ATOM    218 2HG1 VAL A  15       2.496   6.917  -7.601  1.00  0.67           H  
ATOM    219 3HG1 VAL A  15       3.515   7.980  -6.602  1.00  0.67           H  
ATOM    220 1HG2 VAL A  15       2.394  10.638  -7.621  1.00  0.67           H  
ATOM    221 2HG2 VAL A  15       4.121  10.272  -7.400  1.00  0.67           H  
ATOM    222 3HG2 VAL A  15       3.517  10.844  -8.973  1.00  0.67           H  
ATOM    223  N   TYR A  16       4.788   5.996  -8.607  1.00  0.65           N  
ATOM    224  CA  TYR A  16       4.782   4.566  -8.784  1.00  0.65           C  
ATOM    225  C   TYR A  16       4.699   3.824  -7.445  1.00  0.65           C  
ATOM    226  O   TYR A  16       4.963   4.386  -6.383  1.00  0.65           O  
ATOM    227  CB  TYR A  16       6.009   4.215  -9.641  1.00  0.65           C  
ATOM    228  CG  TYR A  16       7.337   4.487  -9.068  1.00  0.65           C  
ATOM    229  CD1 TYR A  16       7.982   3.476  -8.482  1.00  0.65           C  
ATOM    230  CD2 TYR A  16       7.923   5.757  -9.126  1.00  0.65           C  
ATOM    231  CE1 TYR A  16       9.217   3.661  -7.956  1.00  0.65           C  
ATOM    232  CE2 TYR A  16       9.178   5.944  -8.571  1.00  0.65           C  
ATOM    233  CZ  TYR A  16       9.821   4.877  -7.989  1.00  0.65           C  
ATOM    234  OH  TYR A  16      11.068   5.003  -7.419  1.00  0.65           O  
ATOM    235  H   TYR A  16       5.256   6.414  -7.803  1.00  0.65           H  
ATOM    236  HA  TYR A  16       3.890   4.296  -9.350  1.00  0.65           H  
ATOM    237 1HB  TYR A  16       5.977   3.158  -9.879  1.00  0.65           H  
ATOM    238 2HB  TYR A  16       5.944   4.754 -10.583  1.00  0.65           H  
ATOM    239  HD1 TYR A  16       7.507   2.503  -8.444  1.00  0.65           H  
ATOM    240  HD2 TYR A  16       7.400   6.596  -9.596  1.00  0.65           H  
ATOM    241  HE1 TYR A  16       9.723   2.847  -7.507  1.00  0.65           H  
ATOM    242  HE2 TYR A  16       9.648   6.915  -8.594  1.00  0.65           H  
ATOM    243  HH  TYR A  16      11.363   4.114  -7.089  1.00  0.65           H  
ATOM    244  N   SER A  17       4.304   2.558  -7.506  1.00  0.65           N  
ATOM    245  CA  SER A  17       4.155   1.742  -6.308  1.00  0.65           C  
ATOM    246  C   SER A  17       5.107   0.567  -6.308  1.00  0.65           C  
ATOM    247  O   SER A  17       5.219  -0.139  -7.315  1.00  0.65           O  
ATOM    248  CB  SER A  17       2.733   1.254  -6.195  1.00  0.65           C  
ATOM    249  OG  SER A  17       2.578   0.404  -5.113  1.00  0.65           O  
ATOM    250  H   SER A  17       4.099   2.159  -8.416  1.00  0.65           H  
ATOM    251  HA  SER A  17       4.374   2.365  -5.455  1.00  0.65           H  
ATOM    252 1HB  SER A  17       2.067   2.104  -6.093  1.00  0.65           H  
ATOM    253 2HB  SER A  17       2.453   0.738  -7.105  1.00  0.65           H  
ATOM    254  HG  SER A  17       3.049   0.833  -4.384  1.00  0.65           H  
ATOM    255  N   VAL A  18       5.818   0.367  -5.192  1.00  0.65           N  
ATOM    256  CA  VAL A  18       6.799  -0.708  -5.160  1.00  0.65           C  
ATOM    257  C   VAL A  18       6.669  -1.709  -4.011  1.00  0.65           C  
ATOM    258  O   VAL A  18       6.476  -1.360  -2.832  1.00  0.65           O  
ATOM    259  CB  VAL A  18       8.227  -0.139  -5.181  1.00  0.65           C  
ATOM    260  CG1 VAL A  18       9.232  -1.245  -5.176  1.00  0.65           C  
ATOM    261  CG2 VAL A  18       8.404   0.676  -6.382  1.00  0.65           C  
ATOM    262  H   VAL A  18       5.664   0.975  -4.389  1.00  0.65           H  
ATOM    263  HA  VAL A  18       6.683  -1.265  -6.078  1.00  0.65           H  
ATOM    264  HB  VAL A  18       8.396   0.469  -4.296  1.00  0.65           H  
ATOM    265 1HG1 VAL A  18      10.201  -0.789  -5.215  1.00  0.65           H  
ATOM    266 2HG1 VAL A  18       9.145  -1.854  -4.280  1.00  0.65           H  
ATOM    267 3HG1 VAL A  18       9.090  -1.874  -6.059  1.00  0.65           H  
ATOM    268 1HG2 VAL A  18       9.409   1.051  -6.382  1.00  0.65           H  
ATOM    269 2HG2 VAL A  18       8.241   0.069  -7.250  1.00  0.65           H  
ATOM    270 3HG2 VAL A  18       7.703   1.499  -6.372  1.00  0.65           H  
ATOM    271  N   THR A  19       6.752  -2.980  -4.391  1.00  0.67           N  
ATOM    272  CA  THR A  19       6.720  -4.099  -3.466  1.00  0.67           C  
ATOM    273  C   THR A  19       7.653  -5.248  -3.877  1.00  0.67           C  
ATOM    274  O   THR A  19       8.414  -5.146  -4.835  1.00  0.67           O  
ATOM    275  CB  THR A  19       5.284  -4.609  -3.315  1.00  0.67           C  
ATOM    276  OG1 THR A  19       5.230  -5.567  -2.237  1.00  0.67           O  
ATOM    277  CG2 THR A  19       4.798  -5.197  -4.611  1.00  0.67           C  
ATOM    278  H   THR A  19       6.853  -3.166  -5.390  1.00  0.67           H  
ATOM    279  HA  THR A  19       7.056  -3.744  -2.493  1.00  0.67           H  
ATOM    280  HB  THR A  19       4.647  -3.796  -3.064  1.00  0.67           H  
ATOM    281  HG1 THR A  19       4.392  -6.049  -2.281  1.00  0.67           H  
ATOM    282 1HG2 THR A  19       3.772  -5.555  -4.507  1.00  0.67           H  
ATOM    283 2HG2 THR A  19       4.836  -4.423  -5.381  1.00  0.67           H  
ATOM    284 3HG2 THR A  19       5.442  -6.013  -4.892  1.00  0.67           H  
ATOM    285  N   GLY A  20       7.589  -6.337  -3.123  1.00  0.69           N  
ATOM    286  CA  GLY A  20       8.383  -7.541  -3.366  1.00  0.69           C  
ATOM    287  C   GLY A  20       9.792  -7.492  -2.786  1.00  0.69           C  
ATOM    288  O   GLY A  20      10.251  -6.464  -2.282  1.00  0.69           O  
ATOM    289  H   GLY A  20       6.911  -6.318  -2.376  1.00  0.69           H  
ATOM    290 1HA  GLY A  20       7.870  -8.392  -2.923  1.00  0.69           H  
ATOM    291 2HA  GLY A  20       8.428  -7.744  -4.434  1.00  0.69           H  
ATOM    292  N   ASP A  21      10.469  -8.635  -2.863  1.00  0.71           N  
ATOM    293  CA  ASP A  21      11.824  -8.837  -2.348  1.00  0.71           C  
ATOM    294  C   ASP A  21      12.874  -8.057  -3.167  1.00  0.71           C  
ATOM    295  O   ASP A  21      13.043  -8.341  -4.350  1.00  0.71           O  
ATOM    296  CB  ASP A  21      12.150 -10.339  -2.326  1.00  0.71           C  
ATOM    297  CG  ASP A  21      13.523 -10.704  -1.728  1.00  0.71           C  
ATOM    298  OD1 ASP A  21      14.488 -10.002  -1.979  1.00  0.71           O  
ATOM    299  OD2 ASP A  21      13.588 -11.687  -1.029  1.00  0.71           O  
ATOM    300  H   ASP A  21       9.999  -9.421  -3.300  1.00  0.71           H  
ATOM    301  HA  ASP A  21      11.803  -8.502  -1.320  1.00  0.71           H  
ATOM    302 1HB  ASP A  21      11.379 -10.859  -1.752  1.00  0.71           H  
ATOM    303 2HB  ASP A  21      12.100 -10.728  -3.345  1.00  0.71           H  
ATOM    304  N   PRO A  22      13.638  -7.117  -2.561  1.00  0.72           N  
ATOM    305  CA  PRO A  22      14.581  -6.217  -3.213  1.00  0.72           C  
ATOM    306  C   PRO A  22      15.739  -6.904  -3.933  1.00  0.72           C  
ATOM    307  O   PRO A  22      16.381  -6.280  -4.780  1.00  0.72           O  
ATOM    308  CB  PRO A  22      15.116  -5.373  -2.039  1.00  0.72           C  
ATOM    309  CG  PRO A  22      14.895  -6.217  -0.816  1.00  0.72           C  
ATOM    310  CD  PRO A  22      13.619  -6.979  -1.086  1.00  0.72           C  
ATOM    311  HA  PRO A  22      14.035  -5.594  -3.912  1.00  0.72           H  
ATOM    312 1HB  PRO A  22      16.183  -5.154  -2.203  1.00  0.72           H  
ATOM    313 2HB  PRO A  22      14.597  -4.410  -1.995  1.00  0.72           H  
ATOM    314 1HG  PRO A  22      15.761  -6.893  -0.675  1.00  0.72           H  
ATOM    315 2HG  PRO A  22      14.834  -5.586   0.081  1.00  0.72           H  
ATOM    316 1HD  PRO A  22      13.726  -7.956  -0.588  1.00  0.72           H  
ATOM    317 2HD  PRO A  22      12.731  -6.418  -0.754  1.00  0.72           H  
ATOM    318  N   ASP A  23      16.040  -8.161  -3.601  1.00  0.72           N  
ATOM    319  CA  ASP A  23      17.142  -8.839  -4.279  1.00  0.72           C  
ATOM    320  C   ASP A  23      16.672  -9.618  -5.512  1.00  0.72           C  
ATOM    321  O   ASP A  23      17.476 -10.230  -6.219  1.00  0.72           O  
ATOM    322  CB  ASP A  23      17.886  -9.765  -3.312  1.00  0.72           C  
ATOM    323  CG  ASP A  23      18.685  -9.004  -2.224  1.00  0.72           C  
ATOM    324  OD1 ASP A  23      19.050  -7.869  -2.450  1.00  0.72           O  
ATOM    325  OD2 ASP A  23      18.938  -9.576  -1.193  1.00  0.72           O  
ATOM    326  H   ASP A  23      15.481  -8.687  -2.915  1.00  0.72           H  
ATOM    327  HA  ASP A  23      17.851  -8.082  -4.617  1.00  0.72           H  
ATOM    328 1HB  ASP A  23      17.152 -10.413  -2.814  1.00  0.72           H  
ATOM    329 2HB  ASP A  23      18.565 -10.403  -3.871  1.00  0.72           H  
ATOM    330  N   ALA A  24      15.361  -9.614  -5.749  1.00  0.71           N  
ATOM    331  CA  ALA A  24      14.764 -10.330  -6.868  1.00  0.71           C  
ATOM    332  C   ALA A  24      14.775  -9.503  -8.144  1.00  0.71           C  
ATOM    333  O   ALA A  24      14.873  -8.278  -8.114  1.00  0.71           O  
ATOM    334  CB  ALA A  24      13.350 -10.724  -6.544  1.00  0.71           C  
ATOM    335  H   ALA A  24      14.733  -9.089  -5.139  1.00  0.71           H  
ATOM    336  HA  ALA A  24      15.350 -11.230  -7.037  1.00  0.71           H  
ATOM    337 1HB  ALA A  24      12.966 -11.286  -7.380  1.00  0.71           H  
ATOM    338 2HB  ALA A  24      13.331 -11.342  -5.649  1.00  0.71           H  
ATOM    339 3HB  ALA A  24      12.749  -9.837  -6.382  1.00  0.71           H  
ATOM    340  N   ARG A  25      14.635 -10.180  -9.282  1.00  0.68           N  
ATOM    341  CA  ARG A  25      14.525  -9.492 -10.565  1.00  0.68           C  
ATOM    342  C   ARG A  25      13.331  -8.550 -10.515  1.00  0.68           C  
ATOM    343  O   ARG A  25      12.295  -8.907  -9.955  1.00  0.68           O  
ATOM    344  CB  ARG A  25      14.337 -10.469 -11.721  1.00  0.68           C  
ATOM    345  CG  ARG A  25      14.444  -9.818 -13.095  1.00  0.68           C  
ATOM    346  CD  ARG A  25      14.269 -10.771 -14.215  1.00  0.68           C  
ATOM    347  NE  ARG A  25      15.274 -11.813 -14.239  1.00  0.68           N  
ATOM    348  CZ  ARG A  25      16.510 -11.691 -14.761  1.00  0.68           C  
ATOM    349  NH1 ARG A  25      16.949 -10.540 -15.252  1.00  0.68           N  
ATOM    350  NH2 ARG A  25      17.292 -12.752 -14.777  1.00  0.68           N  
ATOM    351  H   ARG A  25      14.587 -11.188  -9.253  1.00  0.68           H  
ATOM    352  HA  ARG A  25      15.430  -8.907 -10.735  1.00  0.68           H  
ATOM    353 1HB  ARG A  25      15.072 -11.269 -11.662  1.00  0.68           H  
ATOM    354 2HB  ARG A  25      13.358 -10.915 -11.675  1.00  0.68           H  
ATOM    355 1HG  ARG A  25      13.663  -9.060 -13.201  1.00  0.68           H  
ATOM    356 2HG  ARG A  25      15.419  -9.342 -13.208  1.00  0.68           H  
ATOM    357 1HD  ARG A  25      13.294 -11.237 -14.149  1.00  0.68           H  
ATOM    358 2HD  ARG A  25      14.347 -10.218 -15.154  1.00  0.68           H  
ATOM    359  HE  ARG A  25      15.012 -12.735 -13.891  1.00  0.68           H  
ATOM    360 1HH1 ARG A  25      16.362  -9.691 -15.251  1.00  0.68           H  
ATOM    361 2HH1 ARG A  25      17.875 -10.491 -15.649  1.00  0.68           H  
ATOM    362 1HH2 ARG A  25      16.936 -13.644 -14.402  1.00  0.68           H  
ATOM    363 2HH2 ARG A  25      18.214 -12.697 -15.175  1.00  0.68           H  
ATOM    364  N   ALA A  26      13.482  -7.328 -11.016  1.00  0.66           N  
ATOM    365  CA  ALA A  26      12.352  -6.403 -11.007  1.00  0.66           C  
ATOM    366  C   ALA A  26      11.425  -6.559 -12.197  1.00  0.66           C  
ATOM    367  O   ALA A  26      11.887  -6.706 -13.333  1.00  0.66           O  
ATOM    368  CB  ALA A  26      12.849  -4.981 -11.004  1.00  0.66           C  
ATOM    369  H   ALA A  26      14.362  -7.051 -11.425  1.00  0.66           H  
ATOM    370  HA  ALA A  26      11.777  -6.594 -10.110  1.00  0.66           H  
ATOM    371 1HB  ALA A  26      11.990  -4.309 -10.964  1.00  0.66           H  
ATOM    372 2HB  ALA A  26      13.483  -4.820 -10.135  1.00  0.66           H  
ATOM    373 3HB  ALA A  26      13.411  -4.800 -11.909  1.00  0.66           H  
ATOM    374  N   LEU A  27      10.135  -6.417 -11.928  1.00  0.63           N  
ATOM    375  CA  LEU A  27       9.102  -6.368 -12.940  1.00  0.63           C  
ATOM    376  C   LEU A  27       8.587  -4.935 -12.968  1.00  0.63           C  
ATOM    377  O   LEU A  27       8.332  -4.364 -11.903  1.00  0.63           O  
ATOM    378  CB  LEU A  27       7.924  -7.286 -12.561  1.00  0.63           C  
ATOM    379  CG  LEU A  27       8.249  -8.693 -12.214  1.00  0.63           C  
ATOM    380  CD1 LEU A  27       6.970  -9.430 -11.918  1.00  0.63           C  
ATOM    381  CD2 LEU A  27       9.022  -9.338 -13.279  1.00  0.63           C  
ATOM    382  H   LEU A  27       9.856  -6.352 -10.955  1.00  0.63           H  
ATOM    383  HA  LEU A  27       9.514  -6.639 -13.910  1.00  0.63           H  
ATOM    384 1HB  LEU A  27       7.434  -6.853 -11.689  1.00  0.63           H  
ATOM    385 2HB  LEU A  27       7.213  -7.296 -13.354  1.00  0.63           H  
ATOM    386  HG  LEU A  27       8.834  -8.676 -11.319  1.00  0.63           H  
ATOM    387 1HD1 LEU A  27       7.196 -10.455 -11.620  1.00  0.63           H  
ATOM    388 2HD1 LEU A  27       6.450  -8.928 -11.120  1.00  0.63           H  
ATOM    389 3HD1 LEU A  27       6.343  -9.444 -12.811  1.00  0.63           H  
ATOM    390 1HD2 LEU A  27       9.258 -10.343 -12.965  1.00  0.63           H  
ATOM    391 2HD2 LEU A  27       8.437  -9.356 -14.193  1.00  0.63           H  
ATOM    392 3HD2 LEU A  27       9.943  -8.783 -13.435  1.00  0.63           H  
ATOM    393  N   VAL A  28       8.381  -4.366 -14.145  1.00  0.62           N  
ATOM    394  CA  VAL A  28       7.821  -3.019 -14.227  1.00  0.62           C  
ATOM    395  C   VAL A  28       6.503  -3.046 -14.973  1.00  0.62           C  
ATOM    396  O   VAL A  28       6.435  -3.497 -16.110  1.00  0.62           O  
ATOM    397  CB  VAL A  28       8.778  -2.054 -14.916  1.00  0.62           C  
ATOM    398  CG1 VAL A  28       8.146  -0.667 -14.993  1.00  0.62           C  
ATOM    399  CG2 VAL A  28      10.073  -2.005 -14.163  1.00  0.62           C  
ATOM    400  H   VAL A  28       8.640  -4.870 -14.987  1.00  0.62           H  
ATOM    401  HA  VAL A  28       7.646  -2.656 -13.224  1.00  0.62           H  
ATOM    402  HB  VAL A  28       8.942  -2.384 -15.915  1.00  0.62           H  
ATOM    403 1HG1 VAL A  28       8.824   0.020 -15.500  1.00  0.62           H  
ATOM    404 2HG1 VAL A  28       7.211  -0.728 -15.544  1.00  0.62           H  
ATOM    405 3HG1 VAL A  28       7.948  -0.305 -13.979  1.00  0.62           H  
ATOM    406 1HG2 VAL A  28      10.710  -1.321 -14.659  1.00  0.62           H  
ATOM    407 2HG2 VAL A  28       9.892  -1.660 -13.158  1.00  0.62           H  
ATOM    408 3HG2 VAL A  28      10.531  -2.997 -14.134  1.00  0.62           H  
ATOM    409  N   LEU A  29       5.450  -2.590 -14.318  1.00  0.63           N  
ATOM    410  CA  LEU A  29       4.121  -2.670 -14.889  1.00  0.63           C  
ATOM    411  C   LEU A  29       3.608  -1.312 -15.402  1.00  0.63           C  
ATOM    412  O   LEU A  29       3.398  -0.364 -14.630  1.00  0.63           O  
ATOM    413  CB  LEU A  29       3.165  -3.281 -13.846  1.00  0.63           C  
ATOM    414  CG  LEU A  29       3.345  -4.763 -13.540  1.00  0.63           C  
ATOM    415  CD1 LEU A  29       4.537  -4.957 -12.622  1.00  0.63           C  
ATOM    416  CD2 LEU A  29       2.073  -5.278 -12.900  1.00  0.63           C  
ATOM    417  H   LEU A  29       5.583  -2.210 -13.387  1.00  0.63           H  
ATOM    418  HA  LEU A  29       4.168  -3.346 -15.738  1.00  0.63           H  
ATOM    419 1HB  LEU A  29       3.254  -2.738 -12.920  1.00  0.63           H  
ATOM    420 2HB  LEU A  29       2.167  -3.173 -14.210  1.00  0.63           H  
ATOM    421  HG  LEU A  29       3.552  -5.302 -14.449  1.00  0.63           H  
ATOM    422 1HD1 LEU A  29       4.656  -6.018 -12.404  1.00  0.63           H  
ATOM    423 2HD1 LEU A  29       5.434  -4.593 -13.076  1.00  0.63           H  
ATOM    424 3HD1 LEU A  29       4.355  -4.405 -11.706  1.00  0.63           H  
ATOM    425 1HD2 LEU A  29       2.175  -6.338 -12.670  1.00  0.63           H  
ATOM    426 2HD2 LEU A  29       1.891  -4.726 -11.990  1.00  0.63           H  
ATOM    427 3HD2 LEU A  29       1.236  -5.136 -13.575  1.00  0.63           H  
ATOM    428  N   LEU A  30       3.456  -1.212 -16.728  1.00  0.66           N  
ATOM    429  CA  LEU A  30       3.026   0.008 -17.411  1.00  0.66           C  
ATOM    430  C   LEU A  30       1.589  -0.124 -17.959  1.00  0.66           C  
ATOM    431  O   LEU A  30       1.321  -0.910 -18.868  1.00  0.66           O  
ATOM    432  CB  LEU A  30       4.001   0.263 -18.537  1.00  0.66           C  
ATOM    433  CG  LEU A  30       5.496   0.303 -18.092  1.00  0.66           C  
ATOM    434  CD1 LEU A  30       6.361   0.460 -19.290  1.00  0.66           C  
ATOM    435  CD2 LEU A  30       5.715   1.414 -17.103  1.00  0.66           C  
ATOM    436  H   LEU A  30       3.686  -2.024 -17.305  1.00  0.66           H  
ATOM    437  HA  LEU A  30       3.056   0.837 -16.705  1.00  0.66           H  
ATOM    438 1HB  LEU A  30       3.894  -0.528 -19.280  1.00  0.66           H  
ATOM    439 2HB  LEU A  30       3.760   1.219 -19.007  1.00  0.66           H  
ATOM    440  HG  LEU A  30       5.755  -0.653 -17.623  1.00  0.66           H  
ATOM    441 1HD1 LEU A  30       7.408   0.459 -18.990  1.00  0.66           H  
ATOM    442 2HD1 LEU A  30       6.171  -0.366 -19.935  1.00  0.66           H  
ATOM    443 3HD1 LEU A  30       6.125   1.389 -19.797  1.00  0.66           H  
ATOM    444 1HD2 LEU A  30       6.755   1.426 -16.783  1.00  0.66           H  
ATOM    445 2HD2 LEU A  30       5.472   2.360 -17.551  1.00  0.66           H  
ATOM    446 3HD2 LEU A  30       5.075   1.235 -16.252  1.00  0.66           H  
ATOM    447  N   HIS A  31       0.667   0.636 -17.398  1.00  0.70           N  
ATOM    448  CA  HIS A  31      -0.757   0.523 -17.721  1.00  0.70           C  
ATOM    449  C   HIS A  31      -1.131   1.102 -19.078  1.00  0.70           C  
ATOM    450  O   HIS A  31      -0.284   1.670 -19.774  1.00  0.70           O  
ATOM    451  CB  HIS A  31      -1.587   1.190 -16.643  1.00  0.70           C  
ATOM    452  CG  HIS A  31      -1.320   2.612 -16.583  1.00  0.70           C  
ATOM    453  ND1 HIS A  31      -1.775   3.498 -17.525  1.00  0.70           N  
ATOM    454  CD2 HIS A  31      -0.644   3.328 -15.690  1.00  0.70           C  
ATOM    455  CE1 HIS A  31      -1.378   4.698 -17.218  1.00  0.70           C  
ATOM    456  NE2 HIS A  31      -0.682   4.632 -16.098  1.00  0.70           N  
ATOM    457  H   HIS A  31       0.955   1.293 -16.682  1.00  0.70           H  
ATOM    458  HA  HIS A  31      -1.036  -0.528 -17.745  1.00  0.70           H  
ATOM    459 1HB  HIS A  31      -2.624   1.019 -16.829  1.00  0.70           H  
ATOM    460 2HB  HIS A  31      -1.368   0.766 -15.679  1.00  0.70           H  
ATOM    461  HD1 HIS A  31      -2.331   3.283 -18.355  1.00  0.70           H  
ATOM    462  HD2 HIS A  31      -0.131   3.042 -14.782  1.00  0.70           H  
ATOM    463  HE1 HIS A  31      -1.637   5.522 -17.858  1.00  0.70           H  
ATOM    464  N   GLY A  32      -2.402   0.915 -19.463  1.00  0.74           N  
ATOM    465  CA  GLY A  32      -2.905   1.375 -20.748  1.00  0.74           C  
ATOM    466  C   GLY A  32      -3.556   2.751 -20.715  1.00  0.74           C  
ATOM    467  O   GLY A  32      -3.417   3.503 -19.744  1.00  0.74           O  
ATOM    468  H   GLY A  32      -3.064   0.431 -18.854  1.00  0.74           H  
ATOM    469 1HA  GLY A  32      -2.096   1.357 -21.472  1.00  0.74           H  
ATOM    470 2HA  GLY A  32      -3.649   0.658 -21.078  1.00  0.74           H  
ATOM    471  N   TRP A  33      -4.294   3.074 -21.783  1.00  0.78           N  
ATOM    472  CA  TRP A  33      -4.951   4.369 -21.889  1.00  0.78           C  
ATOM    473  C   TRP A  33      -5.927   4.571 -20.758  1.00  0.78           C  
ATOM    474  O   TRP A  33      -6.761   3.701 -20.516  1.00  0.78           O  
ATOM    475  CB  TRP A  33      -5.814   4.453 -23.165  1.00  0.78           C  
ATOM    476  CG  TRP A  33      -5.108   4.559 -24.499  1.00  0.78           C  
ATOM    477  CD1 TRP A  33      -3.878   5.005 -24.704  1.00  0.78           C  
ATOM    478  CD2 TRP A  33      -5.630   4.219 -25.830  1.00  0.78           C  
ATOM    479  NE1 TRP A  33      -3.576   4.986 -26.058  1.00  0.78           N  
ATOM    480  CE2 TRP A  33      -4.628   4.519 -26.743  1.00  0.78           C  
ATOM    481  CE3 TRP A  33      -6.842   3.707 -26.302  1.00  0.78           C  
ATOM    482  CZ2 TRP A  33      -4.788   4.337 -28.099  1.00  0.78           C  
ATOM    483  CZ3 TRP A  33      -6.998   3.525 -27.682  1.00  0.78           C  
ATOM    484  CH2 TRP A  33      -5.998   3.834 -28.550  1.00  0.78           C  
ATOM    485  H   TRP A  33      -4.389   2.411 -22.539  1.00  0.78           H  
ATOM    486  HA  TRP A  33      -4.200   5.159 -21.866  1.00  0.78           H  
ATOM    487 1HB  TRP A  33      -6.463   3.577 -23.208  1.00  0.78           H  
ATOM    488 2HB  TRP A  33      -6.469   5.321 -23.080  1.00  0.78           H  
ATOM    489  HD1 TRP A  33      -3.204   5.340 -23.925  1.00  0.78           H  
ATOM    490  HE1 TRP A  33      -2.704   5.279 -26.469  1.00  0.78           H  
ATOM    491  HE3 TRP A  33      -7.640   3.465 -25.609  1.00  0.78           H  
ATOM    492  HZ2 TRP A  33      -4.007   4.582 -28.793  1.00  0.78           H  
ATOM    493  HZ3 TRP A  33      -7.934   3.140 -28.051  1.00  0.78           H  
ATOM    494  HH2 TRP A  33      -6.153   3.683 -29.618  1.00  0.78           H  
ATOM    495  N   ALA A  34      -5.890   5.733 -20.107  1.00  0.82           N  
ATOM    496  CA  ALA A  34      -6.872   6.063 -19.077  1.00  0.82           C  
ATOM    497  C   ALA A  34      -6.890   5.058 -17.917  1.00  0.82           C  
ATOM    498  O   ALA A  34      -7.901   4.897 -17.243  1.00  0.82           O  
ATOM    499  CB  ALA A  34      -8.242   6.173 -19.711  1.00  0.82           C  
ATOM    500  H   ALA A  34      -5.132   6.407 -20.257  1.00  0.82           H  
ATOM    501  HA  ALA A  34      -6.617   7.040 -18.669  1.00  0.82           H  
ATOM    502 1HB  ALA A  34      -8.967   6.472 -18.967  1.00  0.82           H  
ATOM    503 2HB  ALA A  34      -8.206   6.920 -20.495  1.00  0.82           H  
ATOM    504 3HB  ALA A  34      -8.549   5.233 -20.136  1.00  0.82           H  
ATOM    505  N   GLN A  35      -5.765   4.412 -17.663  1.00  0.85           N  
ATOM    506  CA  GLN A  35      -5.633   3.519 -16.530  1.00  0.85           C  
ATOM    507  C   GLN A  35      -4.598   4.090 -15.578  1.00  0.85           C  
ATOM    508  O   GLN A  35      -3.972   5.102 -15.872  1.00  0.85           O  
ATOM    509  CB  GLN A  35      -5.232   2.111 -16.955  1.00  0.85           C  
ATOM    510  CG  GLN A  35      -6.218   1.355 -17.803  1.00  0.85           C  
ATOM    511  CD  GLN A  35      -5.765  -0.102 -18.034  1.00  0.85           C  
ATOM    512  OE1 GLN A  35      -4.577  -0.445 -18.226  1.00  0.85           O  
ATOM    513  NE2 GLN A  35      -6.743  -0.985 -18.003  1.00  0.85           N  
ATOM    514  H   GLN A  35      -4.972   4.514 -18.298  1.00  0.85           H  
ATOM    515  HA  GLN A  35      -6.584   3.465 -16.001  1.00  0.85           H  
ATOM    516 1HB  GLN A  35      -4.342   2.195 -17.554  1.00  0.85           H  
ATOM    517 2HB  GLN A  35      -4.991   1.508 -16.077  1.00  0.85           H  
ATOM    518 1HG  GLN A  35      -7.189   1.349 -17.306  1.00  0.85           H  
ATOM    519 2HG  GLN A  35      -6.295   1.849 -18.775  1.00  0.85           H  
ATOM    520 1HE2 GLN A  35      -6.554  -1.956 -18.126  1.00  0.85           H  
ATOM    521 2HE2 GLN A  35      -7.678  -0.665 -17.862  1.00  0.85           H  
ATOM    522  N   SER A  36      -4.443   3.467 -14.426  1.00  0.87           N  
ATOM    523  CA  SER A  36      -3.403   3.846 -13.474  1.00  0.87           C  
ATOM    524  C   SER A  36      -2.924   2.563 -12.855  1.00  0.87           C  
ATOM    525  O   SER A  36      -3.493   1.502 -13.121  1.00  0.87           O  
ATOM    526  CB  SER A  36      -3.897   4.731 -12.363  1.00  0.87           C  
ATOM    527  OG  SER A  36      -4.699   4.004 -11.469  1.00  0.87           O  
ATOM    528  H   SER A  36      -5.033   2.677 -14.222  1.00  0.87           H  
ATOM    529  HA  SER A  36      -2.579   4.337 -13.987  1.00  0.87           H  
ATOM    530 1HB  SER A  36      -3.046   5.160 -11.831  1.00  0.87           H  
ATOM    531 2HB  SER A  36      -4.468   5.558 -12.787  1.00  0.87           H  
ATOM    532  HG  SER A  36      -4.979   4.647 -10.810  1.00  0.87           H  
ATOM    533  N   SER A  37      -1.949   2.644 -11.968  1.00  0.90           N  
ATOM    534  CA  SER A  37      -1.434   1.466 -11.304  1.00  0.90           C  
ATOM    535  C   SER A  37      -2.474   0.735 -10.465  1.00  0.90           C  
ATOM    536  O   SER A  37      -2.284  -0.431 -10.113  1.00  0.90           O  
ATOM    537  CB  SER A  37      -0.228   1.840 -10.464  1.00  0.90           C  
ATOM    538  OG  SER A  37      -0.582   2.741  -9.459  1.00  0.90           O  
ATOM    539  H   SER A  37      -1.508   3.544 -11.755  1.00  0.90           H  
ATOM    540  HA  SER A  37      -1.118   0.796 -12.075  1.00  0.90           H  
ATOM    541 1HB  SER A  37       0.181   0.950 -10.013  1.00  0.90           H  
ATOM    542 2HB  SER A  37       0.550   2.281 -11.097  1.00  0.90           H  
ATOM    543  HG  SER A  37      -0.668   3.614  -9.926  1.00  0.90           H  
ATOM    544  N   LYS A  38      -3.597   1.397 -10.159  1.00  0.95           N  
ATOM    545  CA  LYS A  38      -4.661   0.801  -9.373  1.00  0.95           C  
ATOM    546  C   LYS A  38      -5.305  -0.367 -10.109  1.00  0.95           C  
ATOM    547  O   LYS A  38      -5.976  -1.201  -9.500  1.00  0.95           O  
ATOM    548  CB  LYS A  38      -5.726   1.840  -9.042  1.00  0.95           C  
ATOM    549  CG  LYS A  38      -5.250   2.932  -8.099  1.00  0.95           C  
ATOM    550  CD  LYS A  38      -6.345   3.950  -7.793  1.00  0.95           C  
ATOM    551  CE  LYS A  38      -5.789   5.067  -6.926  1.00  0.95           C  
ATOM    552  NZ  LYS A  38      -6.798   6.104  -6.589  1.00  0.95           N  
ATOM    553  H   LYS A  38      -3.738   2.345 -10.514  1.00  0.95           H  
ATOM    554  HA  LYS A  38      -4.234   0.420  -8.444  1.00  0.95           H  
ATOM    555 1HB  LYS A  38      -6.069   2.311  -9.964  1.00  0.95           H  
ATOM    556 2HB  LYS A  38      -6.584   1.349  -8.588  1.00  0.95           H  
ATOM    557 1HG  LYS A  38      -4.917   2.477  -7.166  1.00  0.95           H  
ATOM    558 2HG  LYS A  38      -4.399   3.447  -8.552  1.00  0.95           H  
ATOM    559 1HD  LYS A  38      -6.737   4.368  -8.722  1.00  0.95           H  
ATOM    560 2HD  LYS A  38      -7.161   3.459  -7.260  1.00  0.95           H  
ATOM    561 1HE  LYS A  38      -5.395   4.646  -6.002  1.00  0.95           H  
ATOM    562 2HE  LYS A  38      -4.978   5.539  -7.472  1.00  0.95           H  
ATOM    563 1HZ  LYS A  38      -6.331   6.827  -6.023  1.00  0.95           H  
ATOM    564 2HZ  LYS A  38      -7.158   6.520  -7.433  1.00  0.95           H  
ATOM    565 3HZ  LYS A  38      -7.556   5.693  -6.066  1.00  0.95           H  
ATOM    566  N   CYS A  39      -5.138  -0.413 -11.438  1.00  1.00           N  
ATOM    567  CA  CYS A  39      -5.733  -1.480 -12.222  1.00  1.00           C  
ATOM    568  C   CYS A  39      -5.145  -2.842 -11.850  1.00  1.00           C  
ATOM    569  O   CYS A  39      -5.823  -3.872 -11.941  1.00  1.00           O  
ATOM    570  CB  CYS A  39      -5.534  -1.210 -13.725  1.00  1.00           C  
ATOM    571  SG  CYS A  39      -3.843  -1.255 -14.308  1.00  1.00           S  
ATOM    572  H   CYS A  39      -4.569   0.292 -11.908  1.00  1.00           H  
ATOM    573  HA  CYS A  39      -6.803  -1.499 -12.017  1.00  1.00           H  
ATOM    574 1HB  CYS A  39      -6.099  -1.926 -14.302  1.00  1.00           H  
ATOM    575 2HB  CYS A  39      -5.930  -0.223 -13.962  1.00  1.00           H  
ATOM    576  HG  CYS A  39      -3.443  -0.175 -13.611  1.00  1.00           H  
ATOM    577  N   TRP A  40      -3.910  -2.878 -11.355  1.00  1.05           N  
ATOM    578  CA  TRP A  40      -3.344  -4.174 -11.029  1.00  1.05           C  
ATOM    579  C   TRP A  40      -3.659  -4.404  -9.587  1.00  1.05           C  
ATOM    580  O   TRP A  40      -2.862  -4.102  -8.703  1.00  1.05           O  
ATOM    581  CB  TRP A  40      -1.852  -4.262 -11.288  1.00  1.05           C  
ATOM    582  CG  TRP A  40      -1.571  -3.998 -12.649  1.00  1.05           C  
ATOM    583  CD1 TRP A  40      -1.884  -4.739 -13.732  1.00  1.05           C  
ATOM    584  CD2 TRP A  40      -0.841  -2.893 -13.112  1.00  1.05           C  
ATOM    585  NE1 TRP A  40      -1.457  -4.116 -14.845  1.00  1.05           N  
ATOM    586  CE2 TRP A  40      -0.804  -2.981 -14.479  1.00  1.05           C  
ATOM    587  CE3 TRP A  40      -0.229  -1.842 -12.483  1.00  1.05           C  
ATOM    588  CZ2 TRP A  40      -0.188  -2.034 -15.229  1.00  1.05           C  
ATOM    589  CZ3 TRP A  40       0.411  -0.911 -13.250  1.00  1.05           C  
ATOM    590  CH2 TRP A  40       0.418  -1.002 -14.554  1.00  1.05           C  
ATOM    591  H   TRP A  40      -3.376  -2.025 -11.191  1.00  1.05           H  
ATOM    592  HA  TRP A  40      -3.834  -4.947 -11.620  1.00  1.05           H  
ATOM    593 1HB  TRP A  40      -1.331  -3.532 -10.673  1.00  1.05           H  
ATOM    594 2HB  TRP A  40      -1.484  -5.255 -11.030  1.00  1.05           H  
ATOM    595  HD1 TRP A  40      -2.431  -5.673 -13.710  1.00  1.05           H  
ATOM    596  HE1 TRP A  40      -1.600  -4.448 -15.795  1.00  1.05           H  
ATOM    597  HE3 TRP A  40      -0.252  -1.761 -11.397  1.00  1.05           H  
ATOM    598  HZ2 TRP A  40      -0.155  -2.072 -16.298  1.00  1.05           H  
ATOM    599  HZ3 TRP A  40       0.913  -0.072 -12.770  1.00  1.05           H  
ATOM    600  HH2 TRP A  40       0.933  -0.232 -15.081  1.00  1.05           H  
ATOM    601  N   GLY A  41      -4.861  -4.870  -9.335  1.00  1.07           N  
ATOM    602  CA  GLY A  41      -5.262  -4.925  -7.954  1.00  1.07           C  
ATOM    603  C   GLY A  41      -4.297  -5.848  -7.221  1.00  1.07           C  
ATOM    604  O   GLY A  41      -3.600  -6.644  -7.869  1.00  1.07           O  
ATOM    605  H   GLY A  41      -5.481  -5.076 -10.120  1.00  1.07           H  
ATOM    606 1HA  GLY A  41      -5.224  -3.912  -7.560  1.00  1.07           H  
ATOM    607 2HA  GLY A  41      -6.287  -5.287  -7.876  1.00  1.07           H  
ATOM    608  N   PRO A  42      -4.333  -5.848  -5.876  1.00  1.06           N  
ATOM    609  CA  PRO A  42      -3.449  -6.566  -4.975  1.00  1.06           C  
ATOM    610  C   PRO A  42      -3.253  -8.035  -5.327  1.00  1.06           C  
ATOM    611  O   PRO A  42      -2.164  -8.567  -5.177  1.00  1.06           O  
ATOM    612  CB  PRO A  42      -4.199  -6.428  -3.640  1.00  1.06           C  
ATOM    613  CG  PRO A  42      -4.931  -5.119  -3.747  1.00  1.06           C  
ATOM    614  CD  PRO A  42      -5.388  -5.061  -5.176  1.00  1.06           C  
ATOM    615  HA  PRO A  42      -2.480  -6.050  -4.928  1.00  1.06           H  
ATOM    616 1HB  PRO A  42      -4.869  -7.286  -3.493  1.00  1.06           H  
ATOM    617 2HB  PRO A  42      -3.468  -6.453  -2.806  1.00  1.06           H  
ATOM    618 1HG  PRO A  42      -5.771  -5.101  -3.034  1.00  1.06           H  
ATOM    619 2HG  PRO A  42      -4.277  -4.284  -3.481  1.00  1.06           H  
ATOM    620 1HD  PRO A  42      -6.374  -5.530  -5.295  1.00  1.06           H  
ATOM    621 2HD  PRO A  42      -5.386  -4.007  -5.464  1.00  1.06           H  
ATOM    622  N   GLY A  43      -4.261  -8.706  -5.877  1.00  1.01           N  
ATOM    623  CA  GLY A  43      -4.055 -10.114  -6.209  1.00  1.01           C  
ATOM    624  C   GLY A  43      -2.889 -10.299  -7.189  1.00  1.01           C  
ATOM    625  O   GLY A  43      -2.129 -11.266  -7.101  1.00  1.01           O  
ATOM    626  H   GLY A  43      -5.156  -8.271  -6.035  1.00  1.01           H  
ATOM    627 1HA  GLY A  43      -3.857 -10.676  -5.296  1.00  1.01           H  
ATOM    628 2HA  GLY A  43      -4.967 -10.520  -6.645  1.00  1.01           H  
ATOM    629  N   VAL A  44      -2.722  -9.346  -8.100  1.00  0.94           N  
ATOM    630  CA  VAL A  44      -1.672  -9.425  -9.093  1.00  0.94           C  
ATOM    631  C   VAL A  44      -0.375  -8.894  -8.531  1.00  0.94           C  
ATOM    632  O   VAL A  44       0.670  -9.544  -8.613  1.00  0.94           O  
ATOM    633  CB  VAL A  44      -2.067  -8.627 -10.359  1.00  0.94           C  
ATOM    634  CG1 VAL A  44      -0.905  -8.578 -11.367  1.00  0.94           C  
ATOM    635  CG2 VAL A  44      -3.291  -9.276 -11.013  1.00  0.94           C  
ATOM    636  H   VAL A  44      -3.320  -8.526  -8.081  1.00  0.94           H  
ATOM    637  HA  VAL A  44      -1.536 -10.466  -9.367  1.00  0.94           H  
ATOM    638  HB  VAL A  44      -2.307  -7.598 -10.069  1.00  0.94           H  
ATOM    639 1HG1 VAL A  44      -1.206  -8.000 -12.242  1.00  0.94           H  
ATOM    640 2HG1 VAL A  44      -0.043  -8.102 -10.898  1.00  0.94           H  
ATOM    641 3HG1 VAL A  44      -0.641  -9.586 -11.674  1.00  0.94           H  
ATOM    642 1HG2 VAL A  44      -3.586  -8.708 -11.895  1.00  0.94           H  
ATOM    643 2HG2 VAL A  44      -3.050 -10.300 -11.307  1.00  0.94           H  
ATOM    644 3HG2 VAL A  44      -4.115  -9.288 -10.302  1.00  0.94           H  
ATOM    645  N   LEU A  45      -0.429  -7.714  -7.929  1.00  0.87           N  
ATOM    646  CA  LEU A  45       0.818  -7.132  -7.449  1.00  0.87           C  
ATOM    647  C   LEU A  45       1.427  -7.944  -6.298  1.00  0.87           C  
ATOM    648  O   LEU A  45       2.643  -8.152  -6.267  1.00  0.87           O  
ATOM    649  CB  LEU A  45       0.585  -5.686  -7.023  1.00  0.87           C  
ATOM    650  CG  LEU A  45       0.228  -4.733  -8.187  1.00  0.87           C  
ATOM    651  CD1 LEU A  45      -0.125  -3.362  -7.646  1.00  0.87           C  
ATOM    652  CD2 LEU A  45       1.365  -4.635  -9.155  1.00  0.87           C  
ATOM    653  H   LEU A  45      -1.329  -7.237  -7.836  1.00  0.87           H  
ATOM    654  HA  LEU A  45       1.530  -7.133  -8.273  1.00  0.87           H  
ATOM    655 1HB  LEU A  45      -0.241  -5.667  -6.311  1.00  0.87           H  
ATOM    656 2HB  LEU A  45       1.480  -5.310  -6.528  1.00  0.87           H  
ATOM    657  HG  LEU A  45      -0.641  -5.129  -8.701  1.00  0.87           H  
ATOM    658 1HD1 LEU A  45      -0.402  -2.705  -8.474  1.00  0.87           H  
ATOM    659 2HD1 LEU A  45      -0.972  -3.454  -6.967  1.00  0.87           H  
ATOM    660 3HD1 LEU A  45       0.728  -2.940  -7.118  1.00  0.87           H  
ATOM    661 1HD2 LEU A  45       1.081  -3.971  -9.967  1.00  0.87           H  
ATOM    662 2HD2 LEU A  45       2.231  -4.229  -8.641  1.00  0.87           H  
ATOM    663 3HD2 LEU A  45       1.596  -5.623  -9.552  1.00  0.87           H  
ATOM    664  N   ASP A  46       0.584  -8.449  -5.380  1.00  0.81           N  
ATOM    665  CA  ASP A  46       1.075  -9.219  -4.243  1.00  0.81           C  
ATOM    666  C   ASP A  46       1.527 -10.611  -4.656  1.00  0.81           C  
ATOM    667  O   ASP A  46       2.511 -11.118  -4.121  1.00  0.81           O  
ATOM    668  CB  ASP A  46       0.026  -9.373  -3.124  1.00  0.81           C  
ATOM    669  CG  ASP A  46      -0.300  -8.076  -2.338  1.00  0.81           C  
ATOM    670  OD1 ASP A  46       0.417  -7.108  -2.458  1.00  0.81           O  
ATOM    671  OD2 ASP A  46      -1.267  -8.086  -1.606  1.00  0.81           O  
ATOM    672  H   ASP A  46      -0.413  -8.290  -5.449  1.00  0.81           H  
ATOM    673  HA  ASP A  46       1.929  -8.694  -3.825  1.00  0.81           H  
ATOM    674 1HB  ASP A  46      -0.890  -9.778  -3.539  1.00  0.81           H  
ATOM    675 2HB  ASP A  46       0.392 -10.109  -2.411  1.00  0.81           H  
ATOM    676  N   GLU A  47       0.851 -11.265  -5.606  1.00  0.77           N  
ATOM    677  CA  GLU A  47       1.351 -12.585  -5.940  1.00  0.77           C  
ATOM    678  C   GLU A  47       2.679 -12.460  -6.693  1.00  0.77           C  
ATOM    679  O   GLU A  47       3.632 -13.175  -6.395  1.00  0.77           O  
ATOM    680  CB  GLU A  47       0.340 -13.380  -6.748  1.00  0.77           C  
ATOM    681  CG  GLU A  47       0.752 -14.848  -7.010  1.00  0.77           C  
ATOM    682  CD  GLU A  47       0.843 -15.706  -5.760  1.00  0.77           C  
ATOM    683  OE1 GLU A  47       0.284 -15.339  -4.754  1.00  0.77           O  
ATOM    684  OE2 GLU A  47       1.471 -16.739  -5.826  1.00  0.77           O  
ATOM    685  H   GLU A  47       0.014 -10.902  -6.070  1.00  0.77           H  
ATOM    686  HA  GLU A  47       1.538 -13.129  -5.014  1.00  0.77           H  
ATOM    687 1HB  GLU A  47      -0.614 -13.388  -6.222  1.00  0.77           H  
ATOM    688 2HB  GLU A  47       0.176 -12.884  -7.705  1.00  0.77           H  
ATOM    689 1HG  GLU A  47       0.028 -15.300  -7.687  1.00  0.77           H  
ATOM    690 2HG  GLU A  47       1.723 -14.848  -7.504  1.00  0.77           H  
ATOM    691  N   LEU A  48       2.798 -11.494  -7.612  1.00  0.74           N  
ATOM    692  CA  LEU A  48       4.058 -11.347  -8.342  1.00  0.74           C  
ATOM    693  C   LEU A  48       5.197 -11.024  -7.372  1.00  0.74           C  
ATOM    694  O   LEU A  48       6.303 -11.572  -7.500  1.00  0.74           O  
ATOM    695  CB  LEU A  48       3.955 -10.230  -9.390  1.00  0.74           C  
ATOM    696  CG  LEU A  48       3.052 -10.484 -10.622  1.00  0.74           C  
ATOM    697  CD1 LEU A  48       2.913  -9.173 -11.414  1.00  0.74           C  
ATOM    698  CD2 LEU A  48       3.668 -11.578 -11.505  1.00  0.74           C  
ATOM    699  H   LEU A  48       2.014 -10.877  -7.837  1.00  0.74           H  
ATOM    700  HA  LEU A  48       4.281 -12.288  -8.842  1.00  0.74           H  
ATOM    701 1HB  LEU A  48       3.545  -9.349  -8.891  1.00  0.74           H  
ATOM    702 2HB  LEU A  48       4.948  -9.995  -9.735  1.00  0.74           H  
ATOM    703  HG  LEU A  48       2.062 -10.800 -10.288  1.00  0.74           H  
ATOM    704 1HD1 LEU A  48       2.270  -9.336 -12.279  1.00  0.74           H  
ATOM    705 2HD1 LEU A  48       2.470  -8.412 -10.766  1.00  0.74           H  
ATOM    706 3HD1 LEU A  48       3.892  -8.838 -11.748  1.00  0.74           H  
ATOM    707 1HD2 LEU A  48       3.024 -11.755 -12.368  1.00  0.74           H  
ATOM    708 2HD2 LEU A  48       4.651 -11.266 -11.846  1.00  0.74           H  
ATOM    709 3HD2 LEU A  48       3.767 -12.495 -10.929  1.00  0.74           H  
ATOM    710  N   ALA A  49       4.875 -10.212  -6.349  1.00  0.72           N  
ATOM    711  CA  ALA A  49       5.780  -9.756  -5.298  1.00  0.72           C  
ATOM    712  C   ALA A  49       6.397 -10.892  -4.507  1.00  0.72           C  
ATOM    713  O   ALA A  49       7.444 -10.729  -3.874  1.00  0.72           O  
ATOM    714  CB  ALA A  49       5.045  -8.862  -4.347  1.00  0.72           C  
ATOM    715  H   ALA A  49       3.938  -9.810  -6.322  1.00  0.72           H  
ATOM    716  HA  ALA A  49       6.563  -9.187  -5.761  1.00  0.72           H  
ATOM    717 1HB  ALA A  49       5.703  -8.486  -3.594  1.00  0.72           H  
ATOM    718 2HB  ALA A  49       4.627  -8.050  -4.895  1.00  0.72           H  
ATOM    719 3HB  ALA A  49       4.254  -9.418  -3.875  1.00  0.72           H  
ATOM    720  N   ALA A  50       5.718 -12.037  -4.481  1.00  0.70           N  
ATOM    721  CA  ALA A  50       6.174 -13.200  -3.751  1.00  0.70           C  
ATOM    722  C   ALA A  50       7.527 -13.667  -4.260  1.00  0.70           C  
ATOM    723  O   ALA A  50       8.299 -14.283  -3.523  1.00  0.70           O  
ATOM    724  CB  ALA A  50       5.166 -14.320  -3.880  1.00  0.70           C  
ATOM    725  H   ALA A  50       4.866 -12.135  -5.033  1.00  0.70           H  
ATOM    726  HA  ALA A  50       6.276 -12.923  -2.702  1.00  0.70           H  
ATOM    727 1HB  ALA A  50       5.500 -15.182  -3.310  1.00  0.70           H  
ATOM    728 2HB  ALA A  50       4.196 -13.982  -3.503  1.00  0.70           H  
ATOM    729 3HB  ALA A  50       5.065 -14.597  -4.927  1.00  0.70           H  
ATOM    730  N   ARG A  51       7.787 -13.432  -5.546  1.00  0.68           N  
ATOM    731  CA  ARG A  51       9.022 -13.872  -6.167  1.00  0.68           C  
ATOM    732  C   ARG A  51       9.840 -12.733  -6.756  1.00  0.68           C  
ATOM    733  O   ARG A  51      11.069 -12.817  -6.790  1.00  0.68           O  
ATOM    734  CB  ARG A  51       8.719 -14.892  -7.248  1.00  0.68           C  
ATOM    735  CG  ARG A  51       8.189 -16.212  -6.708  1.00  0.68           C  
ATOM    736  CD  ARG A  51       7.865 -17.223  -7.771  1.00  0.68           C  
ATOM    737  NE  ARG A  51       9.034 -17.636  -8.541  1.00  0.68           N  
ATOM    738  CZ  ARG A  51       9.975 -18.492  -8.115  1.00  0.68           C  
ATOM    739  NH1 ARG A  51       9.938 -18.999  -6.896  1.00  0.68           N  
ATOM    740  NH2 ARG A  51      10.933 -18.806  -8.952  1.00  0.68           N  
ATOM    741  H   ARG A  51       7.122 -12.899  -6.104  1.00  0.68           H  
ATOM    742  HA  ARG A  51       9.629 -14.361  -5.407  1.00  0.68           H  
ATOM    743 1HB  ARG A  51       7.971 -14.489  -7.927  1.00  0.68           H  
ATOM    744 2HB  ARG A  51       9.621 -15.096  -7.824  1.00  0.68           H  
ATOM    745 1HG  ARG A  51       8.932 -16.646  -6.039  1.00  0.68           H  
ATOM    746 2HG  ARG A  51       7.274 -16.018  -6.147  1.00  0.68           H  
ATOM    747 1HD  ARG A  51       7.437 -18.110  -7.307  1.00  0.68           H  
ATOM    748 2HD  ARG A  51       7.142 -16.795  -8.464  1.00  0.68           H  
ATOM    749  HE  ARG A  51       9.127 -17.324  -9.528  1.00  0.68           H  
ATOM    750 1HH1 ARG A  51       9.191 -18.741  -6.265  1.00  0.68           H  
ATOM    751 2HH1 ARG A  51      10.656 -19.641  -6.594  1.00  0.68           H  
ATOM    752 1HH2 ARG A  51      10.890 -18.385  -9.893  1.00  0.68           H  
ATOM    753 2HH2 ARG A  51      11.663 -19.443  -8.691  1.00  0.68           H  
ATOM    754  N   TYR A  52       9.169 -11.685  -7.239  1.00  0.65           N  
ATOM    755  CA  TYR A  52       9.855 -10.611  -7.949  1.00  0.65           C  
ATOM    756  C   TYR A  52       9.632  -9.240  -7.345  1.00  0.65           C  
ATOM    757  O   TYR A  52       8.639  -9.016  -6.671  1.00  0.65           O  
ATOM    758  CB  TYR A  52       9.474 -10.652  -9.417  1.00  0.65           C  
ATOM    759  CG  TYR A  52       9.935 -11.955  -9.995  1.00  0.65           C  
ATOM    760  CD1 TYR A  52       9.065 -13.010 -10.255  1.00  0.65           C  
ATOM    761  CD2 TYR A  52      11.284 -12.125 -10.150  1.00  0.65           C  
ATOM    762  CE1 TYR A  52       9.590 -14.231 -10.696  1.00  0.65           C  
ATOM    763  CE2 TYR A  52      11.805 -13.309 -10.570  1.00  0.65           C  
ATOM    764  CZ  TYR A  52      10.981 -14.367 -10.842  1.00  0.65           C  
ATOM    765  OH  TYR A  52      11.548 -15.560 -11.242  1.00  0.65           O  
ATOM    766  H   TYR A  52       8.155 -11.648  -7.163  1.00  0.65           H  
ATOM    767  HA  TYR A  52      10.915 -10.798  -7.905  1.00  0.65           H  
ATOM    768 1HB  TYR A  52       8.396 -10.556  -9.533  1.00  0.65           H  
ATOM    769 2HB  TYR A  52       9.969  -9.851  -9.932  1.00  0.65           H  
ATOM    770  HD1 TYR A  52       7.991 -12.888 -10.107  1.00  0.65           H  
ATOM    771  HD2 TYR A  52      11.944 -11.304  -9.912  1.00  0.65           H  
ATOM    772  HE1 TYR A  52       8.933 -15.078 -10.905  1.00  0.65           H  
ATOM    773  HE2 TYR A  52      12.884 -13.421 -10.676  1.00  0.65           H  
ATOM    774  HH  TYR A  52      10.849 -16.223 -11.430  1.00  0.65           H  
ATOM    775  N   ARG A  53      10.554  -8.307  -7.568  1.00  0.63           N  
ATOM    776  CA  ARG A  53      10.296  -6.956  -7.076  1.00  0.63           C  
ATOM    777  C   ARG A  53       9.303  -6.386  -8.061  1.00  0.63           C  
ATOM    778  O   ARG A  53       9.461  -6.585  -9.262  1.00  0.63           O  
ATOM    779  CB  ARG A  53      11.551  -6.093  -6.970  1.00  0.63           C  
ATOM    780  CG  ARG A  53      11.329  -4.681  -6.352  1.00  0.63           C  
ATOM    781  CD  ARG A  53      12.612  -3.942  -6.219  1.00  0.63           C  
ATOM    782  NE  ARG A  53      12.480  -2.618  -5.569  1.00  0.63           N  
ATOM    783  CZ  ARG A  53      12.396  -2.415  -4.229  1.00  0.63           C  
ATOM    784  NH1 ARG A  53      12.344  -3.418  -3.383  1.00  0.63           N  
ATOM    785  NH2 ARG A  53      12.360  -1.173  -3.783  1.00  0.63           N  
ATOM    786  H   ARG A  53      11.371  -8.516  -8.146  1.00  0.63           H  
ATOM    787  HA  ARG A  53       9.835  -7.002  -6.092  1.00  0.63           H  
ATOM    788 1HB  ARG A  53      12.287  -6.611  -6.347  1.00  0.63           H  
ATOM    789 2HB  ARG A  53      11.998  -5.961  -7.943  1.00  0.63           H  
ATOM    790 1HG  ARG A  53      10.646  -4.101  -6.978  1.00  0.63           H  
ATOM    791 2HG  ARG A  53      10.897  -4.796  -5.355  1.00  0.63           H  
ATOM    792 1HD  ARG A  53      13.308  -4.530  -5.658  1.00  0.63           H  
ATOM    793 2HD  ARG A  53      13.016  -3.779  -7.219  1.00  0.63           H  
ATOM    794  HE  ARG A  53      12.505  -1.759  -6.153  1.00  0.63           H  
ATOM    795 1HH1 ARG A  53      12.354  -4.373  -3.719  1.00  0.63           H  
ATOM    796 2HH1 ARG A  53      12.273  -3.237  -2.392  1.00  0.63           H  
ATOM    797 1HH2 ARG A  53      12.389  -0.400  -4.472  1.00  0.63           H  
ATOM    798 2HH2 ARG A  53      12.296  -0.982  -2.797  1.00  0.63           H  
ATOM    799  N   VAL A  54       8.251  -5.761  -7.579  1.00  0.61           N  
ATOM    800  CA  VAL A  54       7.233  -5.264  -8.493  1.00  0.61           C  
ATOM    801  C   VAL A  54       7.101  -3.763  -8.411  1.00  0.61           C  
ATOM    802  O   VAL A  54       6.841  -3.206  -7.344  1.00  0.61           O  
ATOM    803  CB  VAL A  54       5.881  -5.905  -8.155  1.00  0.61           C  
ATOM    804  CG1 VAL A  54       4.826  -5.437  -9.047  1.00  0.61           C  
ATOM    805  CG2 VAL A  54       5.989  -7.392  -8.225  1.00  0.61           C  
ATOM    806  H   VAL A  54       8.178  -5.618  -6.577  1.00  0.61           H  
ATOM    807  HA  VAL A  54       7.507  -5.527  -9.515  1.00  0.61           H  
ATOM    808  HB  VAL A  54       5.612  -5.620  -7.173  1.00  0.61           H  
ATOM    809 1HG1 VAL A  54       3.895  -5.913  -8.755  1.00  0.61           H  
ATOM    810 2HG1 VAL A  54       4.727  -4.352  -8.985  1.00  0.61           H  
ATOM    811 3HG1 VAL A  54       5.088  -5.730 -10.043  1.00  0.61           H  
ATOM    812 1HG2 VAL A  54       5.031  -7.821  -7.954  1.00  0.61           H  
ATOM    813 2HG2 VAL A  54       6.259  -7.691  -9.227  1.00  0.61           H  
ATOM    814 3HG2 VAL A  54       6.741  -7.729  -7.535  1.00  0.61           H  
ATOM    815  N   ILE A  55       7.282  -3.117  -9.551  1.00  0.61           N  
ATOM    816  CA  ILE A  55       7.195  -1.678  -9.669  1.00  0.61           C  
ATOM    817  C   ILE A  55       6.021  -1.346 -10.592  1.00  0.61           C  
ATOM    818  O   ILE A  55       6.063  -1.692 -11.768  1.00  0.61           O  
ATOM    819  CB  ILE A  55       8.500  -1.168 -10.312  1.00  0.61           C  
ATOM    820  CG1 ILE A  55       9.730  -1.584  -9.480  1.00  0.61           C  
ATOM    821  CG2 ILE A  55       8.458   0.315 -10.471  1.00  0.61           C  
ATOM    822  CD1 ILE A  55      11.032  -1.426 -10.235  1.00  0.61           C  
ATOM    823  H   ILE A  55       7.524  -3.652 -10.384  1.00  0.61           H  
ATOM    824  HA  ILE A  55       7.029  -1.234  -8.692  1.00  0.61           H  
ATOM    825  HB  ILE A  55       8.604  -1.627 -11.281  1.00  0.61           H  
ATOM    826 1HG1 ILE A  55       9.782  -0.966  -8.592  1.00  0.61           H  
ATOM    827 2HG1 ILE A  55       9.637  -2.624  -9.176  1.00  0.61           H  
ATOM    828 1HG2 ILE A  55       9.375   0.638 -10.943  1.00  0.61           H  
ATOM    829 2HG2 ILE A  55       7.605   0.595 -11.084  1.00  0.61           H  
ATOM    830 3HG2 ILE A  55       8.370   0.769  -9.502  1.00  0.61           H  
ATOM    831 1HD1 ILE A  55      11.863  -1.722  -9.594  1.00  0.61           H  
ATOM    832 2HD1 ILE A  55      11.013  -2.061 -11.117  1.00  0.61           H  
ATOM    833 3HD1 ILE A  55      11.161  -0.392 -10.542  1.00  0.61           H  
ATOM    834  N   ALA A  56       4.984  -0.712 -10.072  1.00  0.61           N  
ATOM    835  CA  ALA A  56       3.812  -0.373 -10.879  1.00  0.61           C  
ATOM    836  C   ALA A  56       3.827   1.126 -11.129  1.00  0.61           C  
ATOM    837  O   ALA A  56       3.906   1.902 -10.181  1.00  0.61           O  
ATOM    838  CB  ALA A  56       2.554  -0.838 -10.178  1.00  0.61           C  
ATOM    839  H   ALA A  56       5.008  -0.464  -9.086  1.00  0.61           H  
ATOM    840  HA  ALA A  56       3.887  -0.866 -11.844  1.00  0.61           H  
ATOM    841 1HB  ALA A  56       1.708  -0.591 -10.765  1.00  0.61           H  
ATOM    842 2HB  ALA A  56       2.598  -1.917 -10.040  1.00  0.61           H  
ATOM    843 3HB  ALA A  56       2.476  -0.354  -9.211  1.00  0.61           H  
ATOM    844  N   VAL A  57       3.762   1.550 -12.388  1.00  0.62           N  
ATOM    845  CA  VAL A  57       3.943   2.979 -12.681  1.00  0.62           C  
ATOM    846  C   VAL A  57       2.748   3.696 -13.270  1.00  0.62           C  
ATOM    847  O   VAL A  57       2.160   3.225 -14.241  1.00  0.62           O  
ATOM    848  CB  VAL A  57       5.101   3.139 -13.691  1.00  0.62           C  
ATOM    849  CG1 VAL A  57       5.334   4.607 -14.041  1.00  0.62           C  
ATOM    850  CG2 VAL A  57       6.338   2.486 -13.123  1.00  0.62           C  
ATOM    851  H   VAL A  57       3.650   0.876 -13.150  1.00  0.62           H  
ATOM    852  HA  VAL A  57       4.203   3.487 -11.759  1.00  0.62           H  
ATOM    853  HB  VAL A  57       4.831   2.646 -14.601  1.00  0.62           H  
ATOM    854 1HG1 VAL A  57       6.144   4.682 -14.767  1.00  0.62           H  
ATOM    855 2HG1 VAL A  57       4.438   5.026 -14.471  1.00  0.62           H  
ATOM    856 3HG1 VAL A  57       5.597   5.164 -13.142  1.00  0.62           H  
ATOM    857 1HG2 VAL A  57       7.152   2.567 -13.842  1.00  0.62           H  
ATOM    858 2HG2 VAL A  57       6.612   2.980 -12.205  1.00  0.62           H  
ATOM    859 3HG2 VAL A  57       6.139   1.432 -12.927  1.00  0.62           H  
ATOM    860  N   ASP A  58       2.417   4.862 -12.698  1.00  0.64           N  
ATOM    861  CA  ASP A  58       1.376   5.708 -13.262  1.00  0.64           C  
ATOM    862  C   ASP A  58       2.038   6.538 -14.369  1.00  0.64           C  
ATOM    863  O   ASP A  58       3.029   7.240 -14.129  1.00  0.64           O  
ATOM    864  CB  ASP A  58       0.737   6.666 -12.235  1.00  0.64           C  
ATOM    865  CG  ASP A  58      -0.149   6.038 -11.131  1.00  0.64           C  
ATOM    866  OD1 ASP A  58      -0.469   4.861 -11.206  1.00  0.64           O  
ATOM    867  OD2 ASP A  58      -0.589   6.781 -10.255  1.00  0.64           O  
ATOM    868  H   ASP A  58       2.922   5.202 -11.877  1.00  0.64           H  
ATOM    869  HA  ASP A  58       0.600   5.090 -13.699  1.00  0.64           H  
ATOM    870 1HB  ASP A  58       1.533   7.214 -11.733  1.00  0.64           H  
ATOM    871 2HB  ASP A  58       0.143   7.407 -12.778  1.00  0.64           H  
ATOM    872  N   LEU A  59       1.531   6.437 -15.580  1.00  0.66           N  
ATOM    873  CA  LEU A  59       2.127   7.143 -16.705  1.00  0.66           C  
ATOM    874  C   LEU A  59       1.657   8.599 -16.675  1.00  0.66           C  
ATOM    875  O   LEU A  59       0.685   8.911 -15.989  1.00  0.66           O  
ATOM    876  CB  LEU A  59       1.761   6.441 -18.015  1.00  0.66           C  
ATOM    877  CG  LEU A  59       2.220   4.953 -18.159  1.00  0.66           C  
ATOM    878  CD1 LEU A  59       1.663   4.369 -19.453  1.00  0.66           C  
ATOM    879  CD2 LEU A  59       3.736   4.883 -18.176  1.00  0.66           C  
ATOM    880  H   LEU A  59       0.721   5.840 -15.734  1.00  0.66           H  
ATOM    881  HA  LEU A  59       3.210   7.127 -16.597  1.00  0.66           H  
ATOM    882 1HB  LEU A  59       0.690   6.511 -18.185  1.00  0.66           H  
ATOM    883 2HB  LEU A  59       2.266   6.957 -18.775  1.00  0.66           H  
ATOM    884  HG  LEU A  59       1.840   4.367 -17.321  1.00  0.66           H  
ATOM    885 1HD1 LEU A  59       1.977   3.326 -19.556  1.00  0.66           H  
ATOM    886 2HD1 LEU A  59       0.573   4.410 -19.439  1.00  0.66           H  
ATOM    887 3HD1 LEU A  59       2.031   4.944 -20.288  1.00  0.66           H  
ATOM    888 1HD2 LEU A  59       4.029   3.851 -18.283  1.00  0.66           H  
ATOM    889 2HD2 LEU A  59       4.125   5.460 -19.016  1.00  0.66           H  
ATOM    890 3HD2 LEU A  59       4.131   5.286 -17.241  1.00  0.66           H  
ATOM    891  N   ARG A  60       2.352   9.494 -17.372  1.00  0.68           N  
ATOM    892  CA  ARG A  60       1.971  10.906 -17.323  1.00  0.68           C  
ATOM    893  C   ARG A  60       0.542  11.129 -17.732  1.00  0.68           C  
ATOM    894  O   ARG A  60       0.009  10.431 -18.595  1.00  0.68           O  
ATOM    895  CB  ARG A  60       2.803  11.769 -18.224  1.00  0.68           C  
ATOM    896  CG  ARG A  60       4.182  11.927 -17.846  1.00  0.68           C  
ATOM    897  CD  ARG A  60       4.809  12.924 -18.697  1.00  0.68           C  
ATOM    898  NE  ARG A  60       6.187  12.930 -18.550  1.00  0.68           N  
ATOM    899  CZ  ARG A  60       7.003  13.805 -19.104  1.00  0.68           C  
ATOM    900  NH1 ARG A  60       6.558  14.815 -19.804  1.00  0.68           N  
ATOM    901  NH2 ARG A  60       8.280  13.651 -18.999  1.00  0.68           N  
ATOM    902  H   ARG A  60       3.149   9.208 -17.924  1.00  0.68           H  
ATOM    903  HA  ARG A  60       2.095  11.262 -16.298  1.00  0.68           H  
ATOM    904 1HB  ARG A  60       2.792  11.356 -19.233  1.00  0.68           H  
ATOM    905 2HB  ARG A  60       2.360  12.749 -18.277  1.00  0.68           H  
ATOM    906 1HG  ARG A  60       4.253  12.255 -16.806  1.00  0.68           H  
ATOM    907 2HG  ARG A  60       4.685  10.981 -17.965  1.00  0.68           H  
ATOM    908 1HD  ARG A  60       4.578  12.719 -19.744  1.00  0.68           H  
ATOM    909 2HD  ARG A  60       4.451  13.902 -18.425  1.00  0.68           H  
ATOM    910  HE  ARG A  60       6.604  12.131 -18.080  1.00  0.68           H  
ATOM    911 1HH1 ARG A  60       5.568  14.956 -19.932  1.00  0.68           H  
ATOM    912 2HH1 ARG A  60       7.256  15.421 -20.261  1.00  0.68           H  
ATOM    913 1HH2 ARG A  60       8.651  12.821 -18.487  1.00  0.68           H  
ATOM    914 2HH2 ARG A  60       8.852  14.335 -19.514  1.00  0.68           H  
ATOM    915  N   GLY A  61      -0.101  12.071 -17.055  1.00  0.69           N  
ATOM    916  CA  GLY A  61      -1.486  12.405 -17.336  1.00  0.69           C  
ATOM    917  C   GLY A  61      -2.467  11.439 -16.671  1.00  0.69           C  
ATOM    918  O   GLY A  61      -3.678  11.605 -16.811  1.00  0.69           O  
ATOM    919  H   GLY A  61       0.414  12.616 -16.360  1.00  0.69           H  
ATOM    920 1HA  GLY A  61      -1.686  13.415 -16.991  1.00  0.69           H  
ATOM    921 2HA  GLY A  61      -1.643  12.402 -18.412  1.00  0.69           H  
ATOM    922  N   HIS A  62      -1.953  10.462 -15.915  1.00  0.70           N  
ATOM    923  CA  HIS A  62      -2.790   9.458 -15.266  1.00  0.70           C  
ATOM    924  C   HIS A  62      -2.494   9.310 -13.771  1.00  0.70           C  
ATOM    925  O   HIS A  62      -1.348   9.469 -13.333  1.00  0.70           O  
ATOM    926  CB  HIS A  62      -2.519   8.095 -15.917  1.00  0.70           C  
ATOM    927  CG  HIS A  62      -2.783   8.008 -17.388  1.00  0.70           C  
ATOM    928  ND1 HIS A  62      -1.932   8.522 -18.336  1.00  0.70           N  
ATOM    929  CD2 HIS A  62      -3.784   7.431 -18.050  1.00  0.70           C  
ATOM    930  CE1 HIS A  62      -2.396   8.268 -19.524  1.00  0.70           C  
ATOM    931  NE2 HIS A  62      -3.550   7.584 -19.411  1.00  0.70           N  
ATOM    932  H   HIS A  62      -0.942  10.349 -15.848  1.00  0.70           H  
ATOM    933  HA  HIS A  62      -3.839   9.714 -15.365  1.00  0.70           H  
ATOM    934 1HB  HIS A  62      -1.490   7.802 -15.740  1.00  0.70           H  
ATOM    935 2HB  HIS A  62      -3.139   7.356 -15.424  1.00  0.70           H  
ATOM    936  HD1 HIS A  62      -1.069   9.038 -18.196  1.00  0.70           H  
ATOM    937  HD2 HIS A  62      -4.637   6.912 -17.674  1.00  0.70           H  
ATOM    938  HE1 HIS A  62      -1.824   8.609 -20.379  1.00  0.70           H  
ATOM    939  N   GLY A  63      -3.510   8.915 -12.993  1.00  0.71           N  
ATOM    940  CA  GLY A  63      -3.294   8.556 -11.596  1.00  0.71           C  
ATOM    941  C   GLY A  63      -2.739   9.714 -10.803  1.00  0.71           C  
ATOM    942  O   GLY A  63      -3.332  10.793 -10.768  1.00  0.71           O  
ATOM    943  H   GLY A  63      -4.462   8.874 -13.357  1.00  0.71           H  
ATOM    944 1HA  GLY A  63      -4.237   8.232 -11.157  1.00  0.71           H  
ATOM    945 2HA  GLY A  63      -2.607   7.712 -11.538  1.00  0.71           H  
ATOM    946  N   TYR A  64      -1.607   9.492 -10.147  1.00  0.73           N  
ATOM    947  CA  TYR A  64      -1.017  10.552  -9.350  1.00  0.73           C  
ATOM    948  C   TYR A  64       0.203  11.188 -10.012  1.00  0.73           C  
ATOM    949  O   TYR A  64       0.915  11.964  -9.371  1.00  0.73           O  
ATOM    950  CB  TYR A  64      -0.667  10.022  -7.975  1.00  0.73           C  
ATOM    951  CG  TYR A  64      -1.858   9.549  -7.215  1.00  0.73           C  
ATOM    952  CD1 TYR A  64      -2.082   8.194  -7.091  1.00  0.73           C  
ATOM    953  CD2 TYR A  64      -2.740  10.458  -6.653  1.00  0.73           C  
ATOM    954  CE1 TYR A  64      -3.183   7.739  -6.402  1.00  0.73           C  
ATOM    955  CE2 TYR A  64      -3.849  10.007  -5.964  1.00  0.73           C  
ATOM    956  CZ  TYR A  64      -4.077   8.650  -5.838  1.00  0.73           C  
ATOM    957  OH  TYR A  64      -5.196   8.196  -5.149  1.00  0.73           O  
ATOM    958  H   TYR A  64      -1.151   8.569 -10.203  1.00  0.73           H  
ATOM    959  HA  TYR A  64      -1.760  11.339  -9.227  1.00  0.73           H  
ATOM    960 1HB  TYR A  64       0.011   9.184  -8.087  1.00  0.73           H  
ATOM    961 2HB  TYR A  64      -0.164  10.791  -7.396  1.00  0.73           H  
ATOM    962  HD1 TYR A  64      -1.381   7.483  -7.543  1.00  0.73           H  
ATOM    963  HD2 TYR A  64      -2.561  11.529  -6.758  1.00  0.73           H  
ATOM    964  HE1 TYR A  64      -3.347   6.673  -6.306  1.00  0.73           H  
ATOM    965  HE2 TYR A  64      -4.545  10.721  -5.524  1.00  0.73           H  
ATOM    966  HH  TYR A  64      -5.607   8.942  -4.692  1.00  0.73           H  
ATOM    967  N   SER A  65       0.455  10.863 -11.283  1.00  0.77           N  
ATOM    968  CA  SER A  65       1.591  11.459 -11.992  1.00  0.77           C  
ATOM    969  C   SER A  65       1.185  12.827 -12.521  1.00  0.77           C  
ATOM    970  O   SER A  65      -0.001  13.098 -12.730  1.00  0.77           O  
ATOM    971  CB  SER A  65       2.080  10.568 -13.118  1.00  0.77           C  
ATOM    972  OG  SER A  65       2.614   9.360 -12.602  1.00  0.77           O  
ATOM    973  H   SER A  65      -0.173  10.233 -11.787  1.00  0.77           H  
ATOM    974  HA  SER A  65       2.415  11.597 -11.290  1.00  0.77           H  
ATOM    975 1HB  SER A  65       1.250  10.342 -13.789  1.00  0.77           H  
ATOM    976 2HB  SER A  65       2.840  11.091 -13.699  1.00  0.77           H  
ATOM    977  HG  SER A  65       2.800   8.770 -13.368  1.00  0.77           H  
ATOM    978  N   GLY A  66       2.157  13.698 -12.751  1.00  0.85           N  
ATOM    979  CA  GLY A  66       1.826  15.011 -13.270  1.00  0.85           C  
ATOM    980  C   GLY A  66       1.348  14.950 -14.713  1.00  0.85           C  
ATOM    981  O   GLY A  66       1.714  14.047 -15.473  1.00  0.85           O  
ATOM    982  H   GLY A  66       3.130  13.450 -12.574  1.00  0.85           H  
ATOM    983 1HA  GLY A  66       1.050  15.456 -12.648  1.00  0.85           H  
ATOM    984 2HA  GLY A  66       2.698  15.657 -13.197  1.00  0.85           H  
ATOM    985  N   ALA A  67       0.508  15.907 -15.088  1.00  0.96           N  
ATOM    986  CA  ALA A  67       0.093  16.038 -16.473  1.00  0.96           C  
ATOM    987  C   ALA A  67       0.918  17.173 -17.106  1.00  0.96           C  
ATOM    988  O   ALA A  67       0.913  18.272 -16.556  1.00  0.96           O  
ATOM    989  CB  ALA A  67      -1.399  16.336 -16.573  1.00  0.96           C  
ATOM    990  H   ALA A  67       0.196  16.584 -14.406  1.00  0.96           H  
ATOM    991  HA  ALA A  67       0.282  15.100 -16.970  1.00  0.96           H  
ATOM    992 1HB  ALA A  67      -1.689  16.419 -17.611  1.00  0.96           H  
ATOM    993 2HB  ALA A  67      -1.968  15.537 -16.103  1.00  0.96           H  
ATOM    994 3HB  ALA A  67      -1.615  17.274 -16.063  1.00  0.96           H  
ATOM    995  N   PRO A  68       1.686  16.949 -18.180  1.00  1.08           N  
ATOM    996  CA  PRO A  68       2.451  17.960 -18.889  1.00  1.08           C  
ATOM    997  C   PRO A  68       1.517  18.803 -19.746  1.00  1.08           C  
ATOM    998  O   PRO A  68       0.389  18.402 -20.002  1.00  1.08           O  
ATOM    999  CB  PRO A  68       3.436  17.117 -19.712  1.00  1.08           C  
ATOM   1000  CG  PRO A  68       2.708  15.842 -19.974  1.00  1.08           C  
ATOM   1001  CD  PRO A  68       1.882  15.595 -18.695  1.00  1.08           C  
ATOM   1002  HA  PRO A  68       2.982  18.590 -18.160  1.00  1.08           H  
ATOM   1003 1HB  PRO A  68       3.706  17.644 -20.633  1.00  1.08           H  
ATOM   1004 2HB  PRO A  68       4.368  16.970 -19.141  1.00  1.08           H  
ATOM   1005 1HG  PRO A  68       2.107  15.959 -20.876  1.00  1.08           H  
ATOM   1006 2HG  PRO A  68       3.413  15.038 -20.200  1.00  1.08           H  
ATOM   1007 1HD  PRO A  68       0.949  15.127 -18.966  1.00  1.08           H  
ATOM   1008 2HD  PRO A  68       2.444  15.013 -17.960  1.00  1.08           H  
ATOM   1009  N   ASP A  69       1.958  19.969 -20.200  1.00  1.19           N  
ATOM   1010  CA  ASP A  69       1.163  20.715 -21.188  1.00  1.19           C  
ATOM   1011  C   ASP A  69       1.771  20.582 -22.583  1.00  1.19           C  
ATOM   1012  O   ASP A  69       1.363  21.264 -23.524  1.00  1.19           O  
ATOM   1013  CB  ASP A  69       1.069  22.195 -20.814  1.00  1.19           C  
ATOM   1014  CG  ASP A  69       0.264  22.481 -19.513  1.00  1.19           C  
ATOM   1015  OD1 ASP A  69      -0.836  21.947 -19.340  1.00  1.19           O  
ATOM   1016  OD2 ASP A  69       0.763  23.233 -18.707  1.00  1.19           O  
ATOM   1017  H   ASP A  69       2.861  20.324 -19.913  1.00  1.19           H  
ATOM   1018  HA  ASP A  69       0.161  20.300 -21.224  1.00  1.19           H  
ATOM   1019 1HB  ASP A  69       2.076  22.598 -20.694  1.00  1.19           H  
ATOM   1020 2HB  ASP A  69       0.604  22.740 -21.635  1.00  1.19           H  
ATOM   1021  N   THR A  70       2.780  19.726 -22.680  1.00  1.26           N  
ATOM   1022  CA  THR A  70       3.559  19.518 -23.893  1.00  1.26           C  
ATOM   1023  C   THR A  70       3.749  18.040 -24.275  1.00  1.26           C  
ATOM   1024  O   THR A  70       3.130  17.509 -25.203  1.00  1.26           O  
ATOM   1025  CB  THR A  70       4.948  20.180 -23.727  1.00  1.26           C  
ATOM   1026  OG1 THR A  70       5.585  19.642 -22.550  1.00  1.26           O  
ATOM   1027  CG2 THR A  70       4.829  21.695 -23.596  1.00  1.26           C  
ATOM   1028  H   THR A  70       3.016  19.193 -21.862  1.00  1.26           H  
ATOM   1029  HA  THR A  70       3.039  20.008 -24.718  1.00  1.26           H  
ATOM   1030  HB  THR A  70       5.557  19.943 -24.599  1.00  1.26           H  
ATOM   1031  HG1 THR A  70       6.483  19.992 -22.490  1.00  1.26           H  
ATOM   1032 1HG2 THR A  70       5.824  22.126 -23.489  1.00  1.26           H  
ATOM   1033 2HG2 THR A  70       4.352  22.097 -24.490  1.00  1.26           H  
ATOM   1034 3HG2 THR A  70       4.236  21.952 -22.725  1.00  1.26           H  
ATOM   1035  N   GLY A  71       4.641  17.386 -23.536  1.00  1.27           N  
ATOM   1036  CA  GLY A  71       5.126  16.035 -23.800  1.00  1.27           C  
ATOM   1037  C   GLY A  71       4.131  14.883 -23.693  1.00  1.27           C  
ATOM   1038  O   GLY A  71       4.260  14.018 -22.831  1.00  1.27           O  
ATOM   1039  H   GLY A  71       5.072  17.921 -22.798  1.00  1.27           H  
ATOM   1040 1HA  GLY A  71       5.564  16.018 -24.798  1.00  1.27           H  
ATOM   1041 2HA  GLY A  71       5.953  15.839 -23.117  1.00  1.27           H  
ATOM   1042  N   TYR A  72       3.169  14.863 -24.609  1.00  1.23           N  
ATOM   1043  CA  TYR A  72       2.252  13.738 -24.733  1.00  1.23           C  
ATOM   1044  C   TYR A  72       2.460  13.031 -26.066  1.00  1.23           C  
ATOM   1045  O   TYR A  72       2.704  11.825 -26.107  1.00  1.23           O  
ATOM   1046  CB  TYR A  72       0.793  14.162 -24.693  1.00  1.23           C  
ATOM   1047  CG  TYR A  72       0.307  14.758 -23.466  1.00  1.23           C  
ATOM   1048  CD1 TYR A  72       0.056  16.107 -23.421  1.00  1.23           C  
ATOM   1049  CD2 TYR A  72       0.058  13.958 -22.382  1.00  1.23           C  
ATOM   1050  CE1 TYR A  72      -0.442  16.651 -22.286  1.00  1.23           C  
ATOM   1051  CE2 TYR A  72      -0.431  14.489 -21.256  1.00  1.23           C  
ATOM   1052  CZ  TYR A  72      -0.689  15.831 -21.193  1.00  1.23           C  
ATOM   1053  OH  TYR A  72      -1.196  16.360 -20.035  1.00  1.23           O  
ATOM   1054  H   TYR A  72       3.096  15.672 -25.219  1.00  1.23           H  
ATOM   1055  HA  TYR A  72       2.451  13.030 -23.933  1.00  1.23           H  
ATOM   1056 1HB  TYR A  72       0.596  14.861 -25.509  1.00  1.23           H  
ATOM   1057 2HB  TYR A  72       0.194  13.277 -24.875  1.00  1.23           H  
ATOM   1058  HD1 TYR A  72       0.253  16.732 -24.291  1.00  1.23           H  
ATOM   1059  HD2 TYR A  72       0.246  12.902 -22.427  1.00  1.23           H  
ATOM   1060  HE1 TYR A  72      -0.645  17.720 -22.236  1.00  1.23           H  
ATOM   1061  HE2 TYR A  72      -0.629  13.850 -20.393  1.00  1.23           H  
ATOM   1062  HH  TYR A  72      -0.779  17.221 -19.893  1.00  1.23           H  
ATOM   1063  N   ASP A  73       2.423  13.804 -27.155  1.00  1.15           N  
ATOM   1064  CA  ASP A  73       2.545  13.269 -28.513  1.00  1.15           C  
ATOM   1065  C   ASP A  73       3.901  12.609 -28.803  1.00  1.15           C  
ATOM   1066  O   ASP A  73       3.982  11.664 -29.590  1.00  1.15           O  
ATOM   1067  CB  ASP A  73       2.319  14.381 -29.535  1.00  1.15           C  
ATOM   1068  CG  ASP A  73       0.875  14.876 -29.623  1.00  1.15           C  
ATOM   1069  OD1 ASP A  73      -0.003  14.252 -29.090  1.00  1.15           O  
ATOM   1070  OD2 ASP A  73       0.673  15.898 -30.229  1.00  1.15           O  
ATOM   1071  H   ASP A  73       2.258  14.795 -27.039  1.00  1.15           H  
ATOM   1072  HA  ASP A  73       1.767  12.516 -28.648  1.00  1.15           H  
ATOM   1073 1HB  ASP A  73       2.961  15.227 -29.287  1.00  1.15           H  
ATOM   1074 2HB  ASP A  73       2.624  14.025 -30.520  1.00  1.15           H  
ATOM   1075  N   ASP A  74       4.969  13.133 -28.193  1.00  1.06           N  
ATOM   1076  CA  ASP A  74       6.325  12.629 -28.426  1.00  1.06           C  
ATOM   1077  C   ASP A  74       6.621  11.430 -27.544  1.00  1.06           C  
ATOM   1078  O   ASP A  74       6.864  11.568 -26.347  1.00  1.06           O  
ATOM   1079  CB  ASP A  74       7.367  13.726 -28.199  1.00  1.06           C  
ATOM   1080  CG  ASP A  74       8.833  13.285 -28.499  1.00  1.06           C  
ATOM   1081  OD1 ASP A  74       9.116  12.092 -28.564  1.00  1.06           O  
ATOM   1082  OD2 ASP A  74       9.654  14.162 -28.660  1.00  1.06           O  
ATOM   1083  H   ASP A  74       4.828  13.899 -27.552  1.00  1.06           H  
ATOM   1084  HA  ASP A  74       6.395  12.307 -29.465  1.00  1.06           H  
ATOM   1085 1HB  ASP A  74       7.127  14.586 -28.828  1.00  1.06           H  
ATOM   1086 2HB  ASP A  74       7.315  14.059 -27.165  1.00  1.06           H  
ATOM   1087  N   SER A  75       6.625  10.248 -28.145  1.00  0.98           N  
ATOM   1088  CA  SER A  75       6.757   9.006 -27.398  1.00  0.98           C  
ATOM   1089  C   SER A  75       8.077   8.867 -26.629  1.00  0.98           C  
ATOM   1090  O   SER A  75       8.171   8.073 -25.679  1.00  0.98           O  
ATOM   1091  CB  SER A  75       6.587   7.830 -28.318  1.00  0.98           C  
ATOM   1092  OG  SER A  75       7.671   7.654 -29.199  1.00  0.98           O  
ATOM   1093  H   SER A  75       6.469  10.220 -29.143  1.00  0.98           H  
ATOM   1094  HA  SER A  75       5.945   8.972 -26.678  1.00  0.98           H  
ATOM   1095 1HB  SER A  75       6.455   6.978 -27.707  1.00  0.98           H  
ATOM   1096 2HB  SER A  75       5.685   7.949 -28.897  1.00  0.98           H  
ATOM   1097  HG  SER A  75       7.655   6.686 -29.449  1.00  0.98           H  
ATOM   1098  N   ALA A  76       9.099   9.647 -27.014  1.00  0.91           N  
ATOM   1099  CA  ALA A  76      10.396   9.605 -26.345  1.00  0.91           C  
ATOM   1100  C   ALA A  76      10.228   9.988 -24.885  1.00  0.91           C  
ATOM   1101  O   ALA A  76      10.993   9.571 -24.015  1.00  0.91           O  
ATOM   1102  CB  ALA A  76      11.383  10.534 -27.015  1.00  0.91           C  
ATOM   1103  H   ALA A  76       8.965  10.335 -27.770  1.00  0.91           H  
ATOM   1104  HA  ALA A  76      10.775   8.584 -26.396  1.00  0.91           H  
ATOM   1105 1HB  ALA A  76      12.346  10.477 -26.511  1.00  0.91           H  
ATOM   1106 2HB  ALA A  76      11.498  10.245 -28.058  1.00  0.91           H  
ATOM   1107 3HB  ALA A  76      11.003  11.557 -26.964  1.00  0.91           H  
ATOM   1108  N   VAL A  77       9.227  10.814 -24.626  1.00  0.85           N  
ATOM   1109  CA  VAL A  77       8.939  11.310 -23.308  1.00  0.85           C  
ATOM   1110  C   VAL A  77       8.541  10.195 -22.364  1.00  0.85           C  
ATOM   1111  O   VAL A  77       9.015  10.130 -21.229  1.00  0.85           O  
ATOM   1112  CB  VAL A  77       7.799  12.308 -23.408  1.00  0.85           C  
ATOM   1113  CG1 VAL A  77       7.372  12.677 -22.104  1.00  0.85           C  
ATOM   1114  CG2 VAL A  77       8.270  13.505 -24.185  1.00  0.85           C  
ATOM   1115  H   VAL A  77       8.606  11.101 -25.386  1.00  0.85           H  
ATOM   1116  HA  VAL A  77       9.827  11.807 -22.918  1.00  0.85           H  
ATOM   1117  HB  VAL A  77       6.953  11.850 -23.911  1.00  0.85           H  
ATOM   1118 1HG1 VAL A  77       6.561  13.382 -22.184  1.00  0.85           H  
ATOM   1119 2HG1 VAL A  77       7.037  11.799 -21.548  1.00  0.85           H  
ATOM   1120 3HG1 VAL A  77       8.218  13.134 -21.608  1.00  0.85           H  
ATOM   1121 1HG2 VAL A  77       7.466  14.219 -24.274  1.00  0.85           H  
ATOM   1122 2HG2 VAL A  77       9.114  13.967 -23.665  1.00  0.85           H  
ATOM   1123 3HG2 VAL A  77       8.583  13.185 -25.181  1.00  0.85           H  
ATOM   1124  N   TRP A  78       7.691   9.298 -22.850  1.00  0.80           N  
ATOM   1125  CA  TRP A  78       7.181   8.215 -22.030  1.00  0.80           C  
ATOM   1126  C   TRP A  78       8.291   7.191 -21.857  1.00  0.80           C  
ATOM   1127  O   TRP A  78       8.434   6.578 -20.796  1.00  0.80           O  
ATOM   1128  CB  TRP A  78       5.974   7.617 -22.725  1.00  0.80           C  
ATOM   1129  CG  TRP A  78       4.901   8.634 -22.926  1.00  0.80           C  
ATOM   1130  CD1 TRP A  78       4.956   9.582 -23.882  1.00  0.80           C  
ATOM   1131  CD2 TRP A  78       3.619   8.827 -22.260  1.00  0.80           C  
ATOM   1132  NE1 TRP A  78       3.831  10.333 -23.871  1.00  0.80           N  
ATOM   1133  CE2 TRP A  78       3.004   9.903 -22.895  1.00  0.80           C  
ATOM   1134  CE3 TRP A  78       2.949   8.187 -21.217  1.00  0.80           C  
ATOM   1135  CZ2 TRP A  78       1.761  10.360 -22.536  1.00  0.80           C  
ATOM   1136  CZ3 TRP A  78       1.672   8.674 -20.863  1.00  0.80           C  
ATOM   1137  CH2 TRP A  78       1.114   9.726 -21.505  1.00  0.80           C  
ATOM   1138  H   TRP A  78       7.383   9.389 -23.810  1.00  0.80           H  
ATOM   1139  HA  TRP A  78       6.890   8.607 -21.055  1.00  0.80           H  
ATOM   1140 1HB  TRP A  78       6.268   7.211 -23.698  1.00  0.80           H  
ATOM   1141 2HB  TRP A  78       5.573   6.800 -22.128  1.00  0.80           H  
ATOM   1142  HD1 TRP A  78       5.779   9.715 -24.575  1.00  0.80           H  
ATOM   1143  HE1 TRP A  78       3.622  11.091 -24.523  1.00  0.80           H  
ATOM   1144  HE3 TRP A  78       3.401   7.337 -20.710  1.00  0.80           H  
ATOM   1145  HZ2 TRP A  78       1.297  11.186 -23.049  1.00  0.80           H  
ATOM   1146  HZ3 TRP A  78       1.116   8.205 -20.066  1.00  0.80           H  
ATOM   1147  HH2 TRP A  78       0.123  10.068 -21.196  1.00  0.80           H  
ATOM   1148  N   ALA A  79       9.127   7.052 -22.892  1.00  0.75           N  
ATOM   1149  CA  ALA A  79      10.285   6.175 -22.806  1.00  0.75           C  
ATOM   1150  C   ALA A  79      11.193   6.669 -21.687  1.00  0.75           C  
ATOM   1151  O   ALA A  79      11.704   5.892 -20.871  1.00  0.75           O  
ATOM   1152  CB  ALA A  79      11.030   6.202 -24.117  1.00  0.75           C  
ATOM   1153  H   ALA A  79       8.942   7.555 -23.763  1.00  0.75           H  
ATOM   1154  HA  ALA A  79       9.953   5.162 -22.571  1.00  0.75           H  
ATOM   1155 1HB  ALA A  79      11.902   5.597 -24.074  1.00  0.75           H  
ATOM   1156 2HB  ALA A  79      10.377   5.856 -24.914  1.00  0.75           H  
ATOM   1157 3HB  ALA A  79      11.342   7.204 -24.332  1.00  0.75           H  
ATOM   1158  N   GLY A  80      11.326   7.993 -21.630  1.00  0.71           N  
ATOM   1159  CA  GLY A  80      12.103   8.700 -20.639  1.00  0.71           C  
ATOM   1160  C   GLY A  80      11.588   8.399 -19.249  1.00  0.71           C  
ATOM   1161  O   GLY A  80      12.359   8.043 -18.357  1.00  0.71           O  
ATOM   1162  H   GLY A  80      10.890   8.556 -22.359  1.00  0.71           H  
ATOM   1163 1HA  GLY A  80      13.154   8.422 -20.723  1.00  0.71           H  
ATOM   1164 2HA  GLY A  80      12.021   9.764 -20.840  1.00  0.71           H  
ATOM   1165  N   ASP A  81      10.284   8.542 -19.063  1.00  0.68           N  
ATOM   1166  CA  ASP A  81       9.676   8.295 -17.768  1.00  0.68           C  
ATOM   1167  C   ASP A  81       9.868   6.867 -17.275  1.00  0.68           C  
ATOM   1168  O   ASP A  81      10.127   6.638 -16.089  1.00  0.68           O  
ATOM   1169  CB  ASP A  81       8.207   8.620 -17.842  1.00  0.68           C  
ATOM   1170  CG  ASP A  81       8.020  10.082 -17.951  1.00  0.68           C  
ATOM   1171  OD1 ASP A  81       8.963  10.852 -17.767  1.00  0.68           O  
ATOM   1172  OD2 ASP A  81       6.925  10.459 -18.174  1.00  0.68           O  
ATOM   1173  H   ASP A  81       9.713   8.862 -19.848  1.00  0.68           H  
ATOM   1174  HA  ASP A  81      10.144   8.965 -17.051  1.00  0.68           H  
ATOM   1175 1HB  ASP A  81       7.775   8.138 -18.718  1.00  0.68           H  
ATOM   1176 2HB  ASP A  81       7.688   8.241 -16.969  1.00  0.68           H  
ATOM   1177  N   VAL A  82       9.799   5.894 -18.177  1.00  0.66           N  
ATOM   1178  CA  VAL A  82      10.034   4.527 -17.741  1.00  0.66           C  
ATOM   1179  C   VAL A  82      11.471   4.425 -17.262  1.00  0.66           C  
ATOM   1180  O   VAL A  82      11.743   3.825 -16.216  1.00  0.66           O  
ATOM   1181  CB  VAL A  82       9.767   3.511 -18.861  1.00  0.66           C  
ATOM   1182  CG1 VAL A  82      10.206   2.089 -18.430  1.00  0.66           C  
ATOM   1183  CG2 VAL A  82       8.318   3.520 -19.196  1.00  0.66           C  
ATOM   1184  H   VAL A  82       9.560   6.108 -19.149  1.00  0.66           H  
ATOM   1185  HA  VAL A  82       9.368   4.303 -16.907  1.00  0.66           H  
ATOM   1186  HB  VAL A  82      10.341   3.792 -19.738  1.00  0.66           H  
ATOM   1187 1HG1 VAL A  82      10.019   1.385 -19.243  1.00  0.66           H  
ATOM   1188 2HG1 VAL A  82      11.266   2.100 -18.202  1.00  0.66           H  
ATOM   1189 3HG1 VAL A  82       9.645   1.781 -17.548  1.00  0.66           H  
ATOM   1190 1HG2 VAL A  82       8.152   2.812 -19.991  1.00  0.66           H  
ATOM   1191 2HG2 VAL A  82       7.739   3.238 -18.324  1.00  0.66           H  
ATOM   1192 3HG2 VAL A  82       8.022   4.513 -19.520  1.00  0.66           H  
ATOM   1193  N   ASP A  83      12.398   5.030 -18.018  1.00  0.65           N  
ATOM   1194  CA  ASP A  83      13.800   4.988 -17.643  1.00  0.65           C  
ATOM   1195  C   ASP A  83      14.025   5.705 -16.304  1.00  0.65           C  
ATOM   1196  O   ASP A  83      14.867   5.288 -15.502  1.00  0.65           O  
ATOM   1197  CB  ASP A  83      14.672   5.647 -18.720  1.00  0.65           C  
ATOM   1198  CG  ASP A  83      16.133   5.182 -18.644  1.00  0.65           C  
ATOM   1199  OD1 ASP A  83      16.385   4.002 -18.899  1.00  0.65           O  
ATOM   1200  OD2 ASP A  83      16.980   5.979 -18.318  1.00  0.65           O  
ATOM   1201  H   ASP A  83      12.123   5.510 -18.879  1.00  0.65           H  
ATOM   1202  HA  ASP A  83      14.100   3.949 -17.537  1.00  0.65           H  
ATOM   1203 1HB  ASP A  83      14.262   5.487 -19.712  1.00  0.65           H  
ATOM   1204 2HB  ASP A  83      14.657   6.727 -18.557  1.00  0.65           H  
ATOM   1205  N   ALA A  84      13.255   6.778 -16.037  1.00  0.64           N  
ATOM   1206  CA  ALA A  84      13.383   7.505 -14.773  1.00  0.64           C  
ATOM   1207  C   ALA A  84      13.031   6.604 -13.597  1.00  0.64           C  
ATOM   1208  O   ALA A  84      13.714   6.627 -12.570  1.00  0.64           O  
ATOM   1209  CB  ALA A  84      12.486   8.729 -14.760  1.00  0.64           C  
ATOM   1210  H   ALA A  84      12.604   7.107 -16.747  1.00  0.64           H  
ATOM   1211  HA  ALA A  84      14.420   7.821 -14.668  1.00  0.64           H  
ATOM   1212 1HB  ALA A  84      12.611   9.269 -13.820  1.00  0.64           H  
ATOM   1213 2HB  ALA A  84      12.746   9.382 -15.594  1.00  0.64           H  
ATOM   1214 3HB  ALA A  84      11.457   8.414 -14.859  1.00  0.64           H  
ATOM   1215  N   VAL A  85      11.993   5.782 -13.763  1.00  0.64           N  
ATOM   1216  CA  VAL A  85      11.572   4.868 -12.708  1.00  0.64           C  
ATOM   1217  C   VAL A  85      12.576   3.736 -12.538  1.00  0.64           C  
ATOM   1218  O   VAL A  85      12.960   3.394 -11.416  1.00  0.64           O  
ATOM   1219  CB  VAL A  85      10.177   4.301 -12.975  1.00  0.64           C  
ATOM   1220  CG1 VAL A  85       9.888   3.245 -11.929  1.00  0.64           C  
ATOM   1221  CG2 VAL A  85       9.150   5.439 -12.898  1.00  0.64           C  
ATOM   1222  H   VAL A  85      11.461   5.830 -14.637  1.00  0.64           H  
ATOM   1223  HA  VAL A  85      11.524   5.425 -11.773  1.00  0.64           H  
ATOM   1224  HB  VAL A  85      10.147   3.833 -13.964  1.00  0.64           H  
ATOM   1225 1HG1 VAL A  85       8.915   2.827 -12.091  1.00  0.64           H  
ATOM   1226 2HG1 VAL A  85      10.637   2.455 -11.997  1.00  0.64           H  
ATOM   1227 3HG1 VAL A  85       9.928   3.694 -10.939  1.00  0.64           H  
ATOM   1228 1HG2 VAL A  85       8.158   5.045 -13.076  1.00  0.64           H  
ATOM   1229 2HG2 VAL A  85       9.187   5.895 -11.912  1.00  0.64           H  
ATOM   1230 3HG2 VAL A  85       9.385   6.189 -13.654  1.00  0.64           H  
ATOM   1231  N   LEU A  86      13.039   3.182 -13.656  1.00  0.65           N  
ATOM   1232  CA  LEU A  86      14.048   2.131 -13.602  1.00  0.65           C  
ATOM   1233  C   LEU A  86      15.306   2.652 -12.906  1.00  0.65           C  
ATOM   1234  O   LEU A  86      15.877   1.990 -12.029  1.00  0.65           O  
ATOM   1235  CB  LEU A  86      14.359   1.680 -15.042  1.00  0.65           C  
ATOM   1236  CG  LEU A  86      13.307   0.794 -15.743  1.00  0.65           C  
ATOM   1237  CD1 LEU A  86      13.645   0.657 -17.209  1.00  0.65           C  
ATOM   1238  CD2 LEU A  86      13.348  -0.575 -15.106  1.00  0.65           C  
ATOM   1239  H   LEU A  86      12.680   3.493 -14.560  1.00  0.65           H  
ATOM   1240  HA  LEU A  86      13.655   1.290 -13.038  1.00  0.65           H  
ATOM   1241 1HB  LEU A  86      14.440   2.578 -15.640  1.00  0.65           H  
ATOM   1242 2HB  LEU A  86      15.298   1.205 -15.087  1.00  0.65           H  
ATOM   1243  HG  LEU A  86      12.313   1.238 -15.650  1.00  0.65           H  
ATOM   1244 1HD1 LEU A  86      12.917   0.025 -17.704  1.00  0.65           H  
ATOM   1245 2HD1 LEU A  86      13.634   1.639 -17.662  1.00  0.65           H  
ATOM   1246 3HD1 LEU A  86      14.636   0.218 -17.316  1.00  0.65           H  
ATOM   1247 1HD2 LEU A  86      12.647  -1.222 -15.606  1.00  0.65           H  
ATOM   1248 2HD2 LEU A  86      14.349  -0.991 -15.219  1.00  0.65           H  
ATOM   1249 3HD2 LEU A  86      13.105  -0.499 -14.045  1.00  0.65           H  
ATOM   1250  N   THR A  87      15.696   3.882 -13.213  1.00  0.66           N  
ATOM   1251  CA  THR A  87      16.851   4.473 -12.574  1.00  0.66           C  
ATOM   1252  C   THR A  87      16.609   4.686 -11.080  1.00  0.66           C  
ATOM   1253  O   THR A  87      17.450   4.322 -10.256  1.00  0.66           O  
ATOM   1254  CB  THR A  87      17.211   5.811 -13.228  1.00  0.66           C  
ATOM   1255  OG1 THR A  87      17.506   5.602 -14.611  1.00  0.66           O  
ATOM   1256  CG2 THR A  87      18.420   6.408 -12.540  1.00  0.66           C  
ATOM   1257  H   THR A  87      15.215   4.406 -13.942  1.00  0.66           H  
ATOM   1258  HA  THR A  87      17.692   3.797 -12.683  1.00  0.66           H  
ATOM   1259  HB  THR A  87      16.366   6.497 -13.144  1.00  0.66           H  
ATOM   1260  HG1 THR A  87      16.662   5.397 -15.092  1.00  0.66           H  
ATOM   1261 1HG2 THR A  87      18.672   7.357 -13.009  1.00  0.66           H  
ATOM   1262 2HG2 THR A  87      18.191   6.570 -11.487  1.00  0.66           H  
ATOM   1263 3HG2 THR A  87      19.262   5.722 -12.629  1.00  0.66           H  
ATOM   1264  N   ALA A  88      15.436   5.228 -10.721  1.00  0.68           N  
ATOM   1265  CA  ALA A  88      15.088   5.530  -9.330  1.00  0.68           C  
ATOM   1266  C   ALA A  88      15.141   4.296  -8.438  1.00  0.68           C  
ATOM   1267  O   ALA A  88      15.576   4.373  -7.286  1.00  0.68           O  
ATOM   1268  CB  ALA A  88      13.690   6.126  -9.269  1.00  0.68           C  
ATOM   1269  H   ALA A  88      14.772   5.501 -11.444  1.00  0.68           H  
ATOM   1270  HA  ALA A  88      15.806   6.256  -8.956  1.00  0.68           H  
ATOM   1271 1HB  ALA A  88      13.439   6.379  -8.243  1.00  0.68           H  
ATOM   1272 2HB  ALA A  88      13.651   7.024  -9.888  1.00  0.68           H  
ATOM   1273 3HB  ALA A  88      12.970   5.399  -9.648  1.00  0.68           H  
ATOM   1274  N   GLU A  89      14.745   3.151  -8.986  1.00  0.71           N  
ATOM   1275  CA  GLU A  89      14.762   1.888  -8.258  1.00  0.71           C  
ATOM   1276  C   GLU A  89      16.097   1.149  -8.323  1.00  0.71           C  
ATOM   1277  O   GLU A  89      16.223   0.053  -7.770  1.00  0.71           O  
ATOM   1278  CB  GLU A  89      13.616   0.995  -8.736  1.00  0.71           C  
ATOM   1279  CG  GLU A  89      12.270   1.538  -8.360  1.00  0.71           C  
ATOM   1280  CD  GLU A  89      12.096   1.503  -6.880  1.00  0.71           C  
ATOM   1281  OE1 GLU A  89      12.316   0.450  -6.284  1.00  0.71           O  
ATOM   1282  OE2 GLU A  89      11.736   2.518  -6.318  1.00  0.71           O  
ATOM   1283  H   GLU A  89      14.372   3.169  -9.939  1.00  0.71           H  
ATOM   1284  HA  GLU A  89      14.573   2.117  -7.209  1.00  0.71           H  
ATOM   1285 1HB  GLU A  89      13.655   0.909  -9.828  1.00  0.71           H  
ATOM   1286 2HB  GLU A  89      13.722  -0.006  -8.319  1.00  0.71           H  
ATOM   1287 1HG  GLU A  89      12.200   2.571  -8.709  1.00  0.71           H  
ATOM   1288 2HG  GLU A  89      11.479   0.982  -8.819  1.00  0.71           H  
ATOM   1289  N   GLY A  90      17.087   1.717  -9.010  1.00  0.73           N  
ATOM   1290  CA  GLY A  90      18.390   1.083  -9.130  1.00  0.73           C  
ATOM   1291  C   GLY A  90      18.400  -0.066 -10.131  1.00  0.73           C  
ATOM   1292  O   GLY A  90      19.279  -0.931 -10.075  1.00  0.73           O  
ATOM   1293  H   GLY A  90      16.960   2.632  -9.438  1.00  0.73           H  
ATOM   1294 1HA  GLY A  90      19.116   1.836  -9.436  1.00  0.73           H  
ATOM   1295 2HA  GLY A  90      18.701   0.718  -8.154  1.00  0.73           H  
ATOM   1296  N   VAL A  91      17.410  -0.106 -11.018  1.00  0.74           N  
ATOM   1297  CA  VAL A  91      17.325  -1.182 -11.977  1.00  0.74           C  
ATOM   1298  C   VAL A  91      17.525  -0.681 -13.378  1.00  0.74           C  
ATOM   1299  O   VAL A  91      16.561  -0.364 -14.048  1.00  0.74           O  
ATOM   1300  CB  VAL A  91      15.929  -1.803 -11.953  1.00  0.74           C  
ATOM   1301  CG1 VAL A  91      15.892  -2.972 -12.931  1.00  0.74           C  
ATOM   1302  CG2 VAL A  91      15.563  -2.221 -10.542  1.00  0.74           C  
ATOM   1303  H   VAL A  91      16.722   0.641 -11.061  1.00  0.74           H  
ATOM   1304  HA  VAL A  91      18.079  -1.933 -11.748  1.00  0.74           H  
ATOM   1305  HB  VAL A  91      15.207  -1.060 -12.300  1.00  0.74           H  
ATOM   1306 1HG1 VAL A  91      14.901  -3.396 -12.941  1.00  0.74           H  
ATOM   1307 2HG1 VAL A  91      16.148  -2.615 -13.931  1.00  0.74           H  
ATOM   1308 3HG1 VAL A  91      16.611  -3.734 -12.626  1.00  0.74           H  
ATOM   1309 1HG2 VAL A  91      14.565  -2.638 -10.538  1.00  0.74           H  
ATOM   1310 2HG2 VAL A  91      16.274  -2.961 -10.182  1.00  0.74           H  
ATOM   1311 3HG2 VAL A  91      15.587  -1.352  -9.890  1.00  0.74           H  
ATOM   1312  N   THR A  92      18.749  -0.692 -13.864  1.00  0.74           N  
ATOM   1313  CA  THR A  92      19.007  -0.181 -15.204  1.00  0.74           C  
ATOM   1314  C   THR A  92      19.578  -1.285 -16.071  1.00  0.74           C  
ATOM   1315  O   THR A  92      20.143  -1.040 -17.137  1.00  0.74           O  
ATOM   1316  CB  THR A  92      19.924   1.043 -15.162  1.00  0.74           C  
ATOM   1317  OG1 THR A  92      21.172   0.697 -14.544  1.00  0.74           O  
ATOM   1318  CG2 THR A  92      19.243   2.156 -14.341  1.00  0.74           C  
ATOM   1319  H   THR A  92      19.514  -0.992 -13.275  1.00  0.74           H  
ATOM   1320  HA  THR A  92      18.064   0.134 -15.651  1.00  0.74           H  
ATOM   1321  HB  THR A  92      20.110   1.398 -16.176  1.00  0.74           H  
ATOM   1322  HG1 THR A  92      21.651   0.090 -15.115  1.00  0.74           H  
ATOM   1323 1HG2 THR A  92      19.886   3.035 -14.305  1.00  0.74           H  
ATOM   1324 2HG2 THR A  92      18.289   2.423 -14.808  1.00  0.74           H  
ATOM   1325 3HG2 THR A  92      19.059   1.805 -13.326  1.00  0.74           H  
ATOM   1326  N   SER A  93      19.428  -2.508 -15.575  1.00  0.72           N  
ATOM   1327  CA  SER A  93      19.883  -3.712 -16.249  1.00  0.72           C  
ATOM   1328  C   SER A  93      19.001  -4.900 -15.902  1.00  0.72           C  
ATOM   1329  O   SER A  93      18.756  -5.185 -14.729  1.00  0.72           O  
ATOM   1330  CB  SER A  93      21.315  -4.018 -15.874  1.00  0.72           C  
ATOM   1331  OG  SER A  93      21.756  -5.197 -16.488  1.00  0.72           O  
ATOM   1332  H   SER A  93      18.950  -2.597 -14.692  1.00  0.72           H  
ATOM   1333  HA  SER A  93      19.858  -3.568 -17.317  1.00  0.72           H  
ATOM   1334 1HB  SER A  93      21.947  -3.189 -16.187  1.00  0.72           H  
ATOM   1335 2HB  SER A  93      21.402  -4.109 -14.794  1.00  0.72           H  
ATOM   1336  HG  SER A  93      21.453  -5.148 -17.402  1.00  0.72           H  
ATOM   1337  N   GLY A  94      18.527  -5.591 -16.930  1.00  0.69           N  
ATOM   1338  CA  GLY A  94      17.770  -6.832 -16.736  1.00  0.69           C  
ATOM   1339  C   GLY A  94      16.312  -6.771 -16.202  1.00  0.69           C  
ATOM   1340  O   GLY A  94      15.847  -7.741 -15.594  1.00  0.69           O  
ATOM   1341  H   GLY A  94      18.756  -5.263 -17.872  1.00  0.69           H  
ATOM   1342 1HA  GLY A  94      17.763  -7.353 -17.693  1.00  0.69           H  
ATOM   1343 2HA  GLY A  94      18.348  -7.471 -16.071  1.00  0.69           H  
ATOM   1344  N   ALA A  95      15.576  -5.681 -16.394  1.00  0.66           N  
ATOM   1345  CA  ALA A  95      14.197  -5.628 -15.884  1.00  0.66           C  
ATOM   1346  C   ALA A  95      13.245  -6.424 -16.758  1.00  0.66           C  
ATOM   1347  O   ALA A  95      13.508  -6.649 -17.941  1.00  0.66           O  
ATOM   1348  CB  ALA A  95      13.672  -4.203 -15.817  1.00  0.66           C  
ATOM   1349  H   ALA A  95      15.944  -4.884 -16.909  1.00  0.66           H  
ATOM   1350  HA  ALA A  95      14.189  -6.061 -14.882  1.00  0.66           H  
ATOM   1351 1HB  ALA A  95      12.656  -4.208 -15.416  1.00  0.66           H  
ATOM   1352 2HB  ALA A  95      14.306  -3.611 -15.187  1.00  0.66           H  
ATOM   1353 3HB  ALA A  95      13.664  -3.775 -16.820  1.00  0.66           H  
ATOM   1354  N   VAL A  96      12.127  -6.838 -16.203  1.00  0.63           N  
ATOM   1355  CA  VAL A  96      11.109  -7.360 -17.089  1.00  0.63           C  
ATOM   1356  C   VAL A  96      10.073  -6.287 -17.221  1.00  0.63           C  
ATOM   1357  O   VAL A  96       9.583  -5.772 -16.217  1.00  0.63           O  
ATOM   1358  CB  VAL A  96      10.480  -8.658 -16.596  1.00  0.63           C  
ATOM   1359  CG1 VAL A  96       9.361  -9.092 -17.560  1.00  0.63           C  
ATOM   1360  CG2 VAL A  96      11.555  -9.684 -16.506  1.00  0.63           C  
ATOM   1361  H   VAL A  96      11.958  -6.733 -15.202  1.00  0.63           H  
ATOM   1362  HA  VAL A  96      11.544  -7.553 -18.056  1.00  0.63           H  
ATOM   1363  HB  VAL A  96      10.046  -8.497 -15.649  1.00  0.63           H  
ATOM   1364 1HG1 VAL A  96       8.903 -10.007 -17.221  1.00  0.63           H  
ATOM   1365 2HG1 VAL A  96       8.601  -8.311 -17.610  1.00  0.63           H  
ATOM   1366 3HG1 VAL A  96       9.781  -9.240 -18.545  1.00  0.63           H  
ATOM   1367 1HG2 VAL A  96      11.146 -10.611 -16.152  1.00  0.63           H  
ATOM   1368 2HG2 VAL A  96      11.996  -9.821 -17.494  1.00  0.63           H  
ATOM   1369 3HG2 VAL A  96      12.308  -9.329 -15.818  1.00  0.63           H  
ATOM   1370  N   LEU A  97       9.794  -5.882 -18.441  1.00  0.62           N  
ATOM   1371  CA  LEU A  97       8.815  -4.830 -18.583  1.00  0.62           C  
ATOM   1372  C   LEU A  97       7.520  -5.465 -19.001  1.00  0.62           C  
ATOM   1373  O   LEU A  97       7.517  -6.325 -19.875  1.00  0.62           O  
ATOM   1374  CB  LEU A  97       9.236  -3.797 -19.622  1.00  0.62           C  
ATOM   1375  CG  LEU A  97      10.591  -3.081 -19.418  1.00  0.62           C  
ATOM   1376  CD1 LEU A  97      10.786  -2.069 -20.544  1.00  0.62           C  
ATOM   1377  CD2 LEU A  97      10.659  -2.410 -18.080  1.00  0.62           C  
ATOM   1378  H   LEU A  97      10.233  -6.348 -19.238  1.00  0.62           H  
ATOM   1379  HA  LEU A  97       8.660  -4.329 -17.627  1.00  0.62           H  
ATOM   1380 1HB  LEU A  97       9.264  -4.280 -20.598  1.00  0.62           H  
ATOM   1381 2HB  LEU A  97       8.470  -3.026 -19.647  1.00  0.62           H  
ATOM   1382  HG  LEU A  97      11.383  -3.814 -19.473  1.00  0.62           H  
ATOM   1383 1HD1 LEU A  97      11.740  -1.570 -20.419  1.00  0.62           H  
ATOM   1384 2HD1 LEU A  97      10.767  -2.585 -21.494  1.00  0.62           H  
ATOM   1385 3HD1 LEU A  97       9.989  -1.325 -20.513  1.00  0.62           H  
ATOM   1386 1HD2 LEU A  97      11.629  -1.930 -17.968  1.00  0.62           H  
ATOM   1387 2HD2 LEU A  97       9.869  -1.663 -18.002  1.00  0.62           H  
ATOM   1388 3HD2 LEU A  97      10.538  -3.161 -17.304  1.00  0.62           H  
ATOM   1389  N   LEU A  98       6.434  -5.045 -18.392  1.00  0.63           N  
ATOM   1390  CA  LEU A  98       5.139  -5.559 -18.756  1.00  0.63           C  
ATOM   1391  C   LEU A  98       4.303  -4.372 -19.170  1.00  0.63           C  
ATOM   1392  O   LEU A  98       4.327  -3.332 -18.503  1.00  0.63           O  
ATOM   1393  CB  LEU A  98       4.485  -6.262 -17.555  1.00  0.63           C  
ATOM   1394  CG  LEU A  98       5.273  -7.415 -16.945  1.00  0.63           C  
ATOM   1395  CD1 LEU A  98       6.278  -6.882 -15.940  1.00  0.63           C  
ATOM   1396  CD2 LEU A  98       4.330  -8.353 -16.272  1.00  0.63           C  
ATOM   1397  H   LEU A  98       6.507  -4.360 -17.650  1.00  0.63           H  
ATOM   1398  HA  LEU A  98       5.237  -6.244 -19.585  1.00  0.63           H  
ATOM   1399 1HB  LEU A  98       4.322  -5.530 -16.778  1.00  0.63           H  
ATOM   1400 2HB  LEU A  98       3.525  -6.657 -17.881  1.00  0.63           H  
ATOM   1401  HG  LEU A  98       5.830  -7.927 -17.719  1.00  0.63           H  
ATOM   1402 1HD1 LEU A  98       6.836  -7.718 -15.527  1.00  0.63           H  
ATOM   1403 2HD1 LEU A  98       6.965  -6.199 -16.410  1.00  0.63           H  
ATOM   1404 3HD1 LEU A  98       5.754  -6.360 -15.146  1.00  0.63           H  
ATOM   1405 1HD2 LEU A  98       4.917  -9.147 -15.848  1.00  0.63           H  
ATOM   1406 2HD2 LEU A  98       3.789  -7.831 -15.482  1.00  0.63           H  
ATOM   1407 3HD2 LEU A  98       3.620  -8.756 -16.998  1.00  0.63           H  
ATOM   1408  N   GLY A  99       3.537  -4.517 -20.228  1.00  0.64           N  
ATOM   1409  CA  GLY A  99       2.711  -3.398 -20.643  1.00  0.64           C  
ATOM   1410  C   GLY A  99       1.377  -3.857 -21.163  1.00  0.64           C  
ATOM   1411  O   GLY A  99       1.285  -4.901 -21.811  1.00  0.64           O  
ATOM   1412  H   GLY A  99       3.571  -5.390 -20.754  1.00  0.64           H  
ATOM   1413 1HA  GLY A  99       2.572  -2.716 -19.814  1.00  0.64           H  
ATOM   1414 2HA  GLY A  99       3.227  -2.836 -21.418  1.00  0.64           H  
ATOM   1415  N   TRP A 100       0.368  -3.035 -20.912  1.00  0.67           N  
ATOM   1416  CA  TRP A 100      -1.002  -3.315 -21.325  1.00  0.67           C  
ATOM   1417  C   TRP A 100      -1.513  -2.281 -22.307  1.00  0.67           C  
ATOM   1418  O   TRP A 100      -1.280  -1.087 -22.121  1.00  0.67           O  
ATOM   1419  CB  TRP A 100      -1.890  -3.314 -20.083  1.00  0.67           C  
ATOM   1420  CG  TRP A 100      -1.644  -4.466 -19.151  1.00  0.67           C  
ATOM   1421  CD1 TRP A 100      -2.400  -5.554 -19.028  1.00  0.67           C  
ATOM   1422  CD2 TRP A 100      -0.530  -4.670 -18.255  1.00  0.67           C  
ATOM   1423  NE1 TRP A 100      -1.856  -6.404 -18.090  1.00  0.67           N  
ATOM   1424  CE2 TRP A 100      -0.728  -5.876 -17.622  1.00  0.67           C  
ATOM   1425  CE3 TRP A 100       0.581  -3.951 -17.953  1.00  0.67           C  
ATOM   1426  CZ2 TRP A 100       0.151  -6.354 -16.693  1.00  0.67           C  
ATOM   1427  CZ3 TRP A 100       1.466  -4.439 -17.039  1.00  0.67           C  
ATOM   1428  CH2 TRP A 100       1.250  -5.613 -16.426  1.00  0.67           C  
ATOM   1429  H   TRP A 100       0.572  -2.204 -20.349  1.00  0.67           H  
ATOM   1430  HA  TRP A 100      -1.020  -4.284 -21.791  1.00  0.67           H  
ATOM   1431 1HB  TRP A 100      -1.740  -2.382 -19.535  1.00  0.67           H  
ATOM   1432 2HB  TRP A 100      -2.937  -3.348 -20.392  1.00  0.67           H  
ATOM   1433  HD1 TRP A 100      -3.313  -5.738 -19.588  1.00  0.67           H  
ATOM   1434  HE1 TRP A 100      -2.233  -7.291 -17.811  1.00  0.67           H  
ATOM   1435  HE3 TRP A 100       0.750  -3.025 -18.429  1.00  0.67           H  
ATOM   1436  HZ2 TRP A 100       0.002  -7.270 -16.174  1.00  0.67           H  
ATOM   1437  HZ3 TRP A 100       2.334  -3.849 -16.826  1.00  0.67           H  
ATOM   1438  HH2 TRP A 100       1.954  -5.983 -15.711  1.00  0.67           H  
ATOM   1439  N   SER A 101      -2.218  -2.716 -23.352  1.00  0.68           N  
ATOM   1440  CA  SER A 101      -2.701  -1.730 -24.334  1.00  0.68           C  
ATOM   1441  C   SER A 101      -1.535  -0.816 -24.716  1.00  0.68           C  
ATOM   1442  O   SER A 101      -0.472  -1.282 -25.141  1.00  0.68           O  
ATOM   1443  CB  SER A 101      -3.851  -0.921 -23.766  1.00  0.68           C  
ATOM   1444  OG  SER A 101      -4.442  -0.114 -24.741  1.00  0.68           O  
ATOM   1445  H   SER A 101      -2.405  -3.719 -23.444  1.00  0.68           H  
ATOM   1446  HA  SER A 101      -3.050  -2.249 -25.226  1.00  0.68           H  
ATOM   1447 1HB  SER A 101      -4.593  -1.590 -23.364  1.00  0.68           H  
ATOM   1448 2HB  SER A 101      -3.511  -0.325 -22.966  1.00  0.68           H  
ATOM   1449  HG  SER A 101      -4.804  -0.723 -25.397  1.00  0.68           H  
ATOM   1450  N   TYR A 102      -1.759   0.485 -24.539  1.00  0.70           N  
ATOM   1451  CA  TYR A 102      -0.797   1.567 -24.745  1.00  0.70           C  
ATOM   1452  C   TYR A 102       0.543   1.322 -24.073  1.00  0.70           C  
ATOM   1453  O   TYR A 102       1.583   1.695 -24.610  1.00  0.70           O  
ATOM   1454  CB  TYR A 102      -1.378   2.864 -24.246  1.00  0.70           C  
ATOM   1455  CG  TYR A 102      -0.484   4.063 -24.332  1.00  0.70           C  
ATOM   1456  CD1 TYR A 102      -0.276   4.696 -25.543  1.00  0.70           C  
ATOM   1457  CD2 TYR A 102       0.111   4.550 -23.183  1.00  0.70           C  
ATOM   1458  CE1 TYR A 102       0.542   5.787 -25.616  1.00  0.70           C  
ATOM   1459  CE2 TYR A 102       0.923   5.653 -23.254  1.00  0.70           C  
ATOM   1460  CZ  TYR A 102       1.147   6.260 -24.465  1.00  0.70           C  
ATOM   1461  OH  TYR A 102       1.959   7.339 -24.531  1.00  0.70           O  
ATOM   1462  H   TYR A 102      -2.686   0.743 -24.231  1.00  0.70           H  
ATOM   1463  HA  TYR A 102      -0.618   1.652 -25.816  1.00  0.70           H  
ATOM   1464 1HB  TYR A 102      -2.240   3.032 -24.825  1.00  0.70           H  
ATOM   1465 2HB  TYR A 102      -1.693   2.759 -23.223  1.00  0.70           H  
ATOM   1466  HD1 TYR A 102      -0.761   4.325 -26.434  1.00  0.70           H  
ATOM   1467  HD2 TYR A 102      -0.064   4.054 -22.223  1.00  0.70           H  
ATOM   1468  HE1 TYR A 102       0.708   6.280 -26.570  1.00  0.70           H  
ATOM   1469  HE2 TYR A 102       1.398   6.039 -22.357  1.00  0.70           H  
ATOM   1470  HH  TYR A 102       2.057   7.706 -23.646  1.00  0.70           H  
ATOM   1471  N   GLY A 103       0.539   0.726 -22.887  1.00  0.69           N  
ATOM   1472  CA  GLY A 103       1.768   0.464 -22.158  1.00  0.69           C  
ATOM   1473  C   GLY A 103       2.730  -0.324 -23.053  1.00  0.69           C  
ATOM   1474  O   GLY A 103       3.951  -0.194 -22.938  1.00  0.69           O  
ATOM   1475  H   GLY A 103      -0.335   0.404 -22.492  1.00  0.69           H  
ATOM   1476 1HA  GLY A 103       2.215   1.403 -21.836  1.00  0.69           H  
ATOM   1477 2HA  GLY A 103       1.537  -0.111 -21.263  1.00  0.69           H  
ATOM   1478  N   GLY A 104       2.187  -1.158 -23.954  1.00  0.69           N  
ATOM   1479  CA  GLY A 104       2.996  -1.931 -24.882  1.00  0.69           C  
ATOM   1480  C   GLY A 104       3.770  -1.001 -25.815  1.00  0.69           C  
ATOM   1481  O   GLY A 104       4.898  -1.308 -26.207  1.00  0.69           O  
ATOM   1482  H   GLY A 104       1.176  -1.217 -24.045  1.00  0.69           H  
ATOM   1483 1HA  GLY A 104       3.688  -2.566 -24.330  1.00  0.69           H  
ATOM   1484 2HA  GLY A 104       2.351  -2.575 -25.467  1.00  0.69           H  
ATOM   1485  N   LEU A 105       3.149   0.136 -26.184  1.00  0.67           N  
ATOM   1486  CA  LEU A 105       3.769   1.117 -27.061  1.00  0.67           C  
ATOM   1487  C   LEU A 105       4.854   1.787 -26.279  1.00  0.67           C  
ATOM   1488  O   LEU A 105       5.955   1.979 -26.778  1.00  0.67           O  
ATOM   1489  CB  LEU A 105       2.755   2.177 -27.529  1.00  0.67           C  
ATOM   1490  CG  LEU A 105       1.714   1.700 -28.459  1.00  0.67           C  
ATOM   1491  CD1 LEU A 105       0.692   2.710 -28.621  1.00  0.67           C  
ATOM   1492  CD2 LEU A 105       2.344   1.438 -29.759  1.00  0.67           C  
ATOM   1493  H   LEU A 105       2.238   0.350 -25.801  1.00  0.67           H  
ATOM   1494  HA  LEU A 105       4.195   0.614 -27.926  1.00  0.67           H  
ATOM   1495 1HB  LEU A 105       2.270   2.623 -26.676  1.00  0.67           H  
ATOM   1496 2HB  LEU A 105       3.312   2.965 -28.044  1.00  0.67           H  
ATOM   1497  HG  LEU A 105       1.253   0.796 -28.067  1.00  0.67           H  
ATOM   1498 1HD1 LEU A 105      -0.039   2.330 -29.304  1.00  0.67           H  
ATOM   1499 2HD1 LEU A 105       0.241   2.895 -27.670  1.00  0.67           H  
ATOM   1500 3HD1 LEU A 105       1.125   3.626 -29.011  1.00  0.67           H  
ATOM   1501 1HD2 LEU A 105       1.591   1.102 -30.451  1.00  0.67           H  
ATOM   1502 2HD2 LEU A 105       2.797   2.347 -30.131  1.00  0.67           H  
ATOM   1503 3HD2 LEU A 105       3.112   0.677 -29.632  1.00  0.67           H  
ATOM   1504  N   VAL A 106       4.569   2.058 -25.007  1.00  0.66           N  
ATOM   1505  CA  VAL A 106       5.537   2.733 -24.161  1.00  0.66           C  
ATOM   1506  C   VAL A 106       6.775   1.862 -24.057  1.00  0.66           C  
ATOM   1507  O   VAL A 106       7.889   2.367 -24.179  1.00  0.66           O  
ATOM   1508  CB  VAL A 106       4.957   3.056 -22.777  1.00  0.66           C  
ATOM   1509  CG1 VAL A 106       6.040   3.577 -21.881  1.00  0.66           C  
ATOM   1510  CG2 VAL A 106       3.845   4.054 -22.926  1.00  0.66           C  
ATOM   1511  H   VAL A 106       3.634   1.840 -24.662  1.00  0.66           H  
ATOM   1512  HA  VAL A 106       5.812   3.676 -24.637  1.00  0.66           H  
ATOM   1513  HB  VAL A 106       4.577   2.147 -22.325  1.00  0.66           H  
ATOM   1514 1HG1 VAL A 106       5.631   3.789 -20.893  1.00  0.66           H  
ATOM   1515 2HG1 VAL A 106       6.810   2.819 -21.808  1.00  0.66           H  
ATOM   1516 3HG1 VAL A 106       6.464   4.488 -22.302  1.00  0.66           H  
ATOM   1517 1HG2 VAL A 106       3.431   4.274 -21.954  1.00  0.66           H  
ATOM   1518 2HG2 VAL A 106       4.226   4.971 -23.375  1.00  0.66           H  
ATOM   1519 3HG2 VAL A 106       3.073   3.628 -23.569  1.00  0.66           H  
ATOM   1520  N   ILE A 107       6.593   0.554 -23.891  1.00  0.65           N  
ATOM   1521  CA  ILE A 107       7.726  -0.360 -23.885  1.00  0.65           C  
ATOM   1522  C   ILE A 107       8.450  -0.360 -25.212  1.00  0.65           C  
ATOM   1523  O   ILE A 107       9.676  -0.313 -25.260  1.00  0.65           O  
ATOM   1524  CB  ILE A 107       7.334  -1.787 -23.549  1.00  0.65           C  
ATOM   1525  CG1 ILE A 107       6.903  -1.834 -22.152  1.00  0.65           C  
ATOM   1526  CG2 ILE A 107       8.499  -2.715 -23.822  1.00  0.65           C  
ATOM   1527  CD1 ILE A 107       6.277  -3.094 -21.738  1.00  0.65           C  
ATOM   1528  H   ILE A 107       5.646   0.195 -23.761  1.00  0.65           H  
ATOM   1529  HA  ILE A 107       8.422  -0.021 -23.115  1.00  0.65           H  
ATOM   1530  HB  ILE A 107       6.477  -2.086 -24.162  1.00  0.65           H  
ATOM   1531 1HG1 ILE A 107       7.758  -1.640 -21.517  1.00  0.65           H  
ATOM   1532 2HG1 ILE A 107       6.179  -1.042 -22.013  1.00  0.65           H  
ATOM   1533 1HG2 ILE A 107       8.213  -3.721 -23.580  1.00  0.65           H  
ATOM   1534 2HG2 ILE A 107       8.771  -2.661 -24.874  1.00  0.65           H  
ATOM   1535 3HG2 ILE A 107       9.343  -2.424 -23.220  1.00  0.65           H  
ATOM   1536 1HD1 ILE A 107       5.996  -2.991 -20.704  1.00  0.65           H  
ATOM   1537 2HD1 ILE A 107       5.400  -3.290 -22.350  1.00  0.65           H  
ATOM   1538 3HD1 ILE A 107       6.979  -3.901 -21.845  1.00  0.65           H  
ATOM   1539  N   CYS A 108       7.707  -0.400 -26.314  1.00  0.65           N  
ATOM   1540  CA  CYS A 108       8.352  -0.389 -27.613  1.00  0.65           C  
ATOM   1541  C   CYS A 108       9.160   0.911 -27.781  1.00  0.65           C  
ATOM   1542  O   CYS A 108      10.264   0.909 -28.325  1.00  0.65           O  
ATOM   1543  CB  CYS A 108       7.316  -0.472 -28.723  1.00  0.65           C  
ATOM   1544  SG  CYS A 108       6.384  -2.016 -28.811  1.00  0.65           S  
ATOM   1545  H   CYS A 108       6.690  -0.462 -26.253  1.00  0.65           H  
ATOM   1546  HA  CYS A 108       9.022  -1.243 -27.676  1.00  0.65           H  
ATOM   1547 1HB  CYS A 108       6.611   0.350 -28.628  1.00  0.65           H  
ATOM   1548 2HB  CYS A 108       7.822  -0.353 -29.658  1.00  0.65           H  
ATOM   1549  HG  CYS A 108       5.730  -1.829 -27.637  1.00  0.65           H  
ATOM   1550  N   ASP A 109       8.669   2.008 -27.215  1.00  0.66           N  
ATOM   1551  CA  ASP A 109       9.346   3.280 -27.346  1.00  0.66           C  
ATOM   1552  C   ASP A 109      10.524   3.314 -26.379  1.00  0.66           C  
ATOM   1553  O   ASP A 109      11.581   3.873 -26.696  1.00  0.66           O  
ATOM   1554  CB  ASP A 109       8.364   4.424 -27.064  1.00  0.66           C  
ATOM   1555  CG  ASP A 109       7.251   4.580 -28.145  1.00  0.66           C  
ATOM   1556  OD1 ASP A 109       7.591   4.795 -29.292  1.00  0.66           O  
ATOM   1557  OD2 ASP A 109       6.085   4.609 -27.811  1.00  0.66           O  
ATOM   1558  H   ASP A 109       7.762   1.969 -26.760  1.00  0.66           H  
ATOM   1559  HA  ASP A 109       9.721   3.379 -28.365  1.00  0.66           H  
ATOM   1560 1HB  ASP A 109       7.880   4.244 -26.104  1.00  0.66           H  
ATOM   1561 2HB  ASP A 109       8.910   5.365 -26.979  1.00  0.66           H  
ATOM   1562  N   TYR A 110      10.379   2.665 -25.223  1.00  0.67           N  
ATOM   1563  CA  TYR A 110      11.473   2.563 -24.275  1.00  0.67           C  
ATOM   1564  C   TYR A 110      12.649   1.886 -24.927  1.00  0.67           C  
ATOM   1565  O   TYR A 110      13.763   2.407 -24.923  1.00  0.67           O  
ATOM   1566  CB  TYR A 110      11.096   1.774 -23.024  1.00  0.67           C  
ATOM   1567  CG  TYR A 110      12.256   1.628 -22.120  1.00  0.67           C  
ATOM   1568  CD1 TYR A 110      12.591   2.666 -21.322  1.00  0.67           C  
ATOM   1569  CD2 TYR A 110      13.021   0.475 -22.118  1.00  0.67           C  
ATOM   1570  CE1 TYR A 110      13.676   2.583 -20.526  1.00  0.67           C  
ATOM   1571  CE2 TYR A 110      14.126   0.398 -21.310  1.00  0.67           C  
ATOM   1572  CZ  TYR A 110      14.453   1.475 -20.512  1.00  0.67           C  
ATOM   1573  OH  TYR A 110      15.567   1.464 -19.697  1.00  0.67           O  
ATOM   1574  H   TYR A 110       9.485   2.249 -24.989  1.00  0.67           H  
ATOM   1575  HA  TYR A 110      11.790   3.538 -23.973  1.00  0.67           H  
ATOM   1576 1HB  TYR A 110      10.287   2.285 -22.489  1.00  0.67           H  
ATOM   1577 2HB  TYR A 110      10.752   0.786 -23.293  1.00  0.67           H  
ATOM   1578  HD1 TYR A 110      11.992   3.567 -21.334  1.00  0.67           H  
ATOM   1579  HD2 TYR A 110      12.756  -0.356 -22.764  1.00  0.67           H  
ATOM   1580  HE1 TYR A 110      13.938   3.393 -19.912  1.00  0.67           H  
ATOM   1581  HE2 TYR A 110      14.735  -0.490 -21.317  1.00  0.67           H  
ATOM   1582  HH  TYR A 110      15.758   2.390 -19.369  1.00  0.67           H  
ATOM   1583  N   LEU A 111      12.395   0.724 -25.506  1.00  0.68           N  
ATOM   1584  CA  LEU A 111      13.458  -0.066 -26.087  1.00  0.68           C  
ATOM   1585  C   LEU A 111      14.067   0.670 -27.284  1.00  0.68           C  
ATOM   1586  O   LEU A 111      15.290   0.745 -27.432  1.00  0.68           O  
ATOM   1587  CB  LEU A 111      12.852  -1.396 -26.522  1.00  0.68           C  
ATOM   1588  CG  LEU A 111      12.306  -2.283 -25.366  1.00  0.68           C  
ATOM   1589  CD1 LEU A 111      11.553  -3.423 -25.952  1.00  0.68           C  
ATOM   1590  CD2 LEU A 111      13.404  -2.788 -24.491  1.00  0.68           C  
ATOM   1591  H   LEU A 111      11.438   0.368 -25.502  1.00  0.68           H  
ATOM   1592  HA  LEU A 111      14.229  -0.232 -25.334  1.00  0.68           H  
ATOM   1593 1HB  LEU A 111      12.017  -1.176 -27.169  1.00  0.68           H  
ATOM   1594 2HB  LEU A 111      13.593  -1.963 -27.081  1.00  0.68           H  
ATOM   1595  HG  LEU A 111      11.624  -1.692 -24.762  1.00  0.68           H  
ATOM   1596 1HD1 LEU A 111      11.153  -4.015 -25.155  1.00  0.68           H  
ATOM   1597 2HD1 LEU A 111      10.740  -3.044 -26.573  1.00  0.68           H  
ATOM   1598 3HD1 LEU A 111      12.214  -4.017 -26.543  1.00  0.68           H  
ATOM   1599 1HD2 LEU A 111      12.966  -3.394 -23.712  1.00  0.68           H  
ATOM   1600 2HD2 LEU A 111      14.065  -3.384 -25.061  1.00  0.68           H  
ATOM   1601 3HD2 LEU A 111      13.951  -1.951 -24.052  1.00  0.68           H  
ATOM   1602  N   ALA A 112      13.219   1.303 -28.106  1.00  0.70           N  
ATOM   1603  CA  ALA A 112      13.704   2.045 -29.263  1.00  0.70           C  
ATOM   1604  C   ALA A 112      14.629   3.208 -28.889  1.00  0.70           C  
ATOM   1605  O   ALA A 112      15.596   3.482 -29.605  1.00  0.70           O  
ATOM   1606  CB  ALA A 112      12.533   2.595 -30.061  1.00  0.70           C  
ATOM   1607  H   ALA A 112      12.210   1.236 -27.961  1.00  0.70           H  
ATOM   1608  HA  ALA A 112      14.270   1.354 -29.886  1.00  0.70           H  
ATOM   1609 1HB  ALA A 112      12.903   3.115 -30.941  1.00  0.70           H  
ATOM   1610 2HB  ALA A 112      11.885   1.780 -30.368  1.00  0.70           H  
ATOM   1611 3HB  ALA A 112      11.970   3.286 -29.439  1.00  0.70           H  
ATOM   1612  N   SER A 113      14.331   3.898 -27.779  1.00  0.72           N  
ATOM   1613  CA  SER A 113      15.113   5.064 -27.369  1.00  0.72           C  
ATOM   1614  C   SER A 113      16.256   4.789 -26.387  1.00  0.72           C  
ATOM   1615  O   SER A 113      17.264   5.499 -26.404  1.00  0.72           O  
ATOM   1616  CB  SER A 113      14.197   6.084 -26.728  1.00  0.72           C  
ATOM   1617  OG  SER A 113      13.226   6.541 -27.627  1.00  0.72           O  
ATOM   1618  H   SER A 113      13.505   3.643 -27.235  1.00  0.72           H  
ATOM   1619  HA  SER A 113      15.545   5.502 -28.268  1.00  0.72           H  
ATOM   1620 1HB  SER A 113      13.710   5.632 -25.862  1.00  0.72           H  
ATOM   1621 2HB  SER A 113      14.790   6.920 -26.369  1.00  0.72           H  
ATOM   1622  HG  SER A 113      12.547   5.847 -27.644  1.00  0.72           H  
ATOM   1623  N   ASN A 114      16.106   3.787 -25.520  1.00  0.73           N  
ATOM   1624  CA  ASN A 114      17.097   3.517 -24.480  1.00  0.73           C  
ATOM   1625  C   ASN A 114      17.869   2.211 -24.667  1.00  0.73           C  
ATOM   1626  O   ASN A 114      18.856   1.971 -23.966  1.00  0.73           O  
ATOM   1627  CB  ASN A 114      16.428   3.542 -23.116  1.00  0.73           C  
ATOM   1628  CG  ASN A 114      15.911   4.924 -22.752  1.00  0.73           C  
ATOM   1629  OD1 ASN A 114      16.686   5.800 -22.349  1.00  0.73           O  
ATOM   1630  ND2 ASN A 114      14.634   5.140 -22.902  1.00  0.73           N  
ATOM   1631  H   ASN A 114      15.262   3.223 -25.537  1.00  0.73           H  
ATOM   1632  HA  ASN A 114      17.835   4.318 -24.503  1.00  0.73           H  
ATOM   1633 1HB  ASN A 114      15.592   2.840 -23.115  1.00  0.73           H  
ATOM   1634 2HB  ASN A 114      17.129   3.211 -22.350  1.00  0.73           H  
ATOM   1635 1HD2 ASN A 114      14.252   6.038 -22.677  1.00  0.73           H  
ATOM   1636 2HD2 ASN A 114      14.044   4.407 -23.247  1.00  0.73           H  
ATOM   1637  N   GLY A 115      17.455   1.377 -25.617  1.00  0.73           N  
ATOM   1638  CA  GLY A 115      18.106   0.103 -25.844  1.00  0.73           C  
ATOM   1639  C   GLY A 115      17.447  -0.998 -25.043  1.00  0.73           C  
ATOM   1640  O   GLY A 115      16.627  -0.746 -24.160  1.00  0.73           O  
ATOM   1641  H   GLY A 115      16.646   1.580 -26.198  1.00  0.73           H  
ATOM   1642 1HA  GLY A 115      18.053  -0.140 -26.906  1.00  0.73           H  
ATOM   1643 2HA  GLY A 115      19.161   0.176 -25.580  1.00  0.73           H  
ATOM   1644  N   THR A 116      17.830  -2.228 -25.346  1.00  0.72           N  
ATOM   1645  CA  THR A 116      17.262  -3.391 -24.694  1.00  0.72           C  
ATOM   1646  C   THR A 116      18.064  -3.845 -23.474  1.00  0.72           C  
ATOM   1647  O   THR A 116      17.620  -4.723 -22.755  1.00  0.72           O  
ATOM   1648  CB  THR A 116      17.183  -4.567 -25.687  1.00  0.72           C  
ATOM   1649  OG1 THR A 116      18.511  -4.902 -26.101  1.00  0.72           O  
ATOM   1650  CG2 THR A 116      16.346  -4.223 -26.938  1.00  0.72           C  
ATOM   1651  H   THR A 116      18.516  -2.361 -26.076  1.00  0.72           H  
ATOM   1652  HA  THR A 116      16.258  -3.143 -24.354  1.00  0.72           H  
ATOM   1653  HB  THR A 116      16.746  -5.424 -25.187  1.00  0.72           H  
ATOM   1654  HG1 THR A 116      18.505  -5.789 -26.553  1.00  0.72           H  
ATOM   1655 1HG2 THR A 116      16.339  -5.090 -27.605  1.00  0.72           H  
ATOM   1656 2HG2 THR A 116      15.343  -3.981 -26.672  1.00  0.72           H  
ATOM   1657 3HG2 THR A 116      16.793  -3.373 -27.450  1.00  0.72           H  
ATOM   1658  N   SER A 117      19.239  -3.258 -23.226  1.00  0.70           N  
ATOM   1659  CA  SER A 117      20.097  -3.721 -22.121  1.00  0.70           C  
ATOM   1660  C   SER A 117      19.466  -3.574 -20.725  1.00  0.70           C  
ATOM   1661  O   SER A 117      19.782  -4.334 -19.797  1.00  0.70           O  
ATOM   1662  CB  SER A 117      21.425  -2.988 -22.170  1.00  0.70           C  
ATOM   1663  OG  SER A 117      21.266  -1.622 -21.915  1.00  0.70           O  
ATOM   1664  H   SER A 117      19.550  -2.514 -23.831  1.00  0.70           H  
ATOM   1665  HA  SER A 117      20.295  -4.782 -22.282  1.00  0.70           H  
ATOM   1666 1HB  SER A 117      22.107  -3.419 -21.438  1.00  0.70           H  
ATOM   1667 2HB  SER A 117      21.872  -3.126 -23.154  1.00  0.70           H  
ATOM   1668  HG  SER A 117      21.025  -1.550 -20.986  1.00  0.70           H  
ATOM   1669  N   ALA A 118      18.520  -2.648 -20.592  1.00  0.68           N  
ATOM   1670  CA  ALA A 118      17.846  -2.429 -19.321  1.00  0.68           C  
ATOM   1671  C   ALA A 118      16.752  -3.455 -19.101  1.00  0.68           C  
ATOM   1672  O   ALA A 118      16.117  -3.464 -18.046  1.00  0.68           O  
ATOM   1673  CB  ALA A 118      17.252  -1.042 -19.247  1.00  0.68           C  
ATOM   1674  H   ALA A 118      18.288  -2.065 -21.385  1.00  0.68           H  
ATOM   1675  HA  ALA A 118      18.567  -2.516 -18.539  1.00  0.68           H  
ATOM   1676 1HB  ALA A 118      16.775  -0.896 -18.277  1.00  0.68           H  
ATOM   1677 2HB  ALA A 118      18.039  -0.297 -19.379  1.00  0.68           H  
ATOM   1678 3HB  ALA A 118      16.523  -0.935 -20.030  1.00  0.68           H  
ATOM   1679  N   VAL A 119      16.491  -4.277 -20.121  1.00  0.65           N  
ATOM   1680  CA  VAL A 119      15.396  -5.217 -20.107  1.00  0.65           C  
ATOM   1681  C   VAL A 119      15.847  -6.666 -20.365  1.00  0.65           C  
ATOM   1682  O   VAL A 119      16.549  -6.970 -21.322  1.00  0.65           O  
ATOM   1683  CB  VAL A 119      14.382  -4.733 -21.164  1.00  0.65           C  
ATOM   1684  CG1 VAL A 119      13.192  -5.635 -21.249  1.00  0.65           C  
ATOM   1685  CG2 VAL A 119      13.990  -3.331 -20.809  1.00  0.65           C  
ATOM   1686  H   VAL A 119      17.067  -4.257 -20.959  1.00  0.65           H  
ATOM   1687  HA  VAL A 119      14.923  -5.164 -19.134  1.00  0.65           H  
ATOM   1688  HB  VAL A 119      14.853  -4.740 -22.151  1.00  0.65           H  
ATOM   1689 1HG1 VAL A 119      12.512  -5.256 -21.999  1.00  0.65           H  
ATOM   1690 2HG1 VAL A 119      13.518  -6.625 -21.527  1.00  0.65           H  
ATOM   1691 3HG1 VAL A 119      12.686  -5.671 -20.284  1.00  0.65           H  
ATOM   1692 1HG2 VAL A 119      13.297  -2.958 -21.533  1.00  0.65           H  
ATOM   1693 2HG2 VAL A 119      13.540  -3.320 -19.824  1.00  0.65           H  
ATOM   1694 3HG2 VAL A 119      14.858  -2.699 -20.809  1.00  0.65           H  
ATOM   1695  N   ASP A 120      15.436  -7.573 -19.500  1.00  0.63           N  
ATOM   1696  CA  ASP A 120      15.749  -8.981 -19.659  1.00  0.63           C  
ATOM   1697  C   ASP A 120      14.674  -9.640 -20.504  1.00  0.63           C  
ATOM   1698  O   ASP A 120      14.925 -10.621 -21.195  1.00  0.63           O  
ATOM   1699  CB  ASP A 120      15.864  -9.700 -18.334  1.00  0.63           C  
ATOM   1700  CG  ASP A 120      16.700 -10.954 -18.463  1.00  0.63           C  
ATOM   1701  OD1 ASP A 120      17.839 -10.832 -18.863  1.00  0.63           O  
ATOM   1702  OD2 ASP A 120      16.238 -11.993 -18.132  1.00  0.63           O  
ATOM   1703  H   ASP A 120      14.871  -7.265 -18.728  1.00  0.63           H  
ATOM   1704  HA  ASP A 120      16.701  -9.070 -20.183  1.00  0.63           H  
ATOM   1705 1HB  ASP A 120      16.303  -9.086 -17.618  1.00  0.63           H  
ATOM   1706 2HB  ASP A 120      14.869  -9.962 -17.970  1.00  0.63           H  
ATOM   1707  N   GLY A 121      13.468  -9.087 -20.438  1.00  0.60           N  
ATOM   1708  CA  GLY A 121      12.343  -9.637 -21.191  1.00  0.60           C  
ATOM   1709  C   GLY A 121      11.137  -8.716 -21.139  1.00  0.60           C  
ATOM   1710  O   GLY A 121      11.073  -7.811 -20.303  1.00  0.60           O  
ATOM   1711  H   GLY A 121      13.346  -8.279 -19.827  1.00  0.60           H  
ATOM   1712 1HA  GLY A 121      12.631  -9.801 -22.227  1.00  0.60           H  
ATOM   1713 2HA  GLY A 121      12.079 -10.612 -20.783  1.00  0.60           H  
ATOM   1714  N   VAL A 122      10.187  -8.962 -22.034  1.00  0.59           N  
ATOM   1715  CA  VAL A 122       8.971  -8.153 -22.140  1.00  0.59           C  
ATOM   1716  C   VAL A 122       7.674  -8.959 -22.158  1.00  0.59           C  
ATOM   1717  O   VAL A 122       7.614 -10.009 -22.792  1.00  0.59           O  
ATOM   1718  CB  VAL A 122       9.005  -7.262 -23.414  1.00  0.59           C  
ATOM   1719  CG1 VAL A 122       7.708  -6.508 -23.557  1.00  0.59           C  
ATOM   1720  CG2 VAL A 122      10.155  -6.303 -23.345  1.00  0.59           C  
ATOM   1721  H   VAL A 122      10.341  -9.737 -22.682  1.00  0.59           H  
ATOM   1722  HA  VAL A 122       8.951  -7.495 -21.281  1.00  0.59           H  
ATOM   1723  HB  VAL A 122       9.102  -7.874 -24.268  1.00  0.59           H  
ATOM   1724 1HG1 VAL A 122       7.743  -5.898 -24.454  1.00  0.59           H  
ATOM   1725 2HG1 VAL A 122       6.885  -7.198 -23.640  1.00  0.59           H  
ATOM   1726 3HG1 VAL A 122       7.568  -5.880 -22.689  1.00  0.59           H  
ATOM   1727 1HG2 VAL A 122      10.146  -5.713 -24.240  1.00  0.59           H  
ATOM   1728 2HG2 VAL A 122      10.044  -5.659 -22.475  1.00  0.59           H  
ATOM   1729 3HG2 VAL A 122      11.089  -6.849 -23.280  1.00  0.59           H  
ATOM   1730  N   VAL A 123       6.661  -8.483 -21.435  1.00  0.59           N  
ATOM   1731  CA  VAL A 123       5.347  -9.101 -21.512  1.00  0.59           C  
ATOM   1732  C   VAL A 123       4.361  -8.065 -22.102  1.00  0.59           C  
ATOM   1733  O   VAL A 123       4.178  -6.977 -21.549  1.00  0.59           O  
ATOM   1734  CB  VAL A 123       4.842  -9.551 -20.130  1.00  0.59           C  
ATOM   1735  CG1 VAL A 123       3.488 -10.188 -20.293  1.00  0.59           C  
ATOM   1736  CG2 VAL A 123       5.848 -10.496 -19.455  1.00  0.59           C  
ATOM   1737  H   VAL A 123       6.809  -7.650 -20.875  1.00  0.59           H  
ATOM   1738  HA  VAL A 123       5.395  -9.965 -22.168  1.00  0.59           H  
ATOM   1739  HB  VAL A 123       4.699  -8.683 -19.520  1.00  0.59           H  
ATOM   1740 1HG1 VAL A 123       3.091 -10.473 -19.330  1.00  0.59           H  
ATOM   1741 2HG1 VAL A 123       2.835  -9.481 -20.759  1.00  0.59           H  
ATOM   1742 3HG1 VAL A 123       3.573 -11.065 -20.931  1.00  0.59           H  
ATOM   1743 1HG2 VAL A 123       5.472 -10.789 -18.479  1.00  0.59           H  
ATOM   1744 2HG2 VAL A 123       5.986 -11.377 -20.067  1.00  0.59           H  
ATOM   1745 3HG2 VAL A 123       6.803  -9.982 -19.335  1.00  0.59           H  
ATOM   1746  N   LEU A 124       3.747  -8.400 -23.225  1.00  0.61           N  
ATOM   1747  CA  LEU A 124       2.790  -7.526 -23.905  1.00  0.61           C  
ATOM   1748  C   LEU A 124       1.382  -8.091 -23.693  1.00  0.61           C  
ATOM   1749  O   LEU A 124       1.109  -9.203 -24.146  1.00  0.61           O  
ATOM   1750  CB  LEU A 124       3.144  -7.440 -25.409  1.00  0.61           C  
ATOM   1751  CG  LEU A 124       4.541  -6.880 -25.768  1.00  0.61           C  
ATOM   1752  CD1 LEU A 124       4.745  -6.947 -27.299  1.00  0.61           C  
ATOM   1753  CD2 LEU A 124       4.649  -5.426 -25.265  1.00  0.61           C  
ATOM   1754  H   LEU A 124       3.944  -9.316 -23.615  1.00  0.61           H  
ATOM   1755  HA  LEU A 124       2.834  -6.529 -23.467  1.00  0.61           H  
ATOM   1756 1HB  LEU A 124       3.081  -8.442 -25.826  1.00  0.61           H  
ATOM   1757 2HB  LEU A 124       2.420  -6.836 -25.900  1.00  0.61           H  
ATOM   1758  HG  LEU A 124       5.309  -7.494 -25.302  1.00  0.61           H  
ATOM   1759 1HD1 LEU A 124       5.734  -6.561 -27.554  1.00  0.61           H  
ATOM   1760 2HD1 LEU A 124       4.668  -7.979 -27.631  1.00  0.61           H  
ATOM   1761 3HD1 LEU A 124       3.984  -6.347 -27.796  1.00  0.61           H  
ATOM   1762 1HD2 LEU A 124       5.630  -5.020 -25.512  1.00  0.61           H  
ATOM   1763 2HD2 LEU A 124       3.878  -4.822 -25.743  1.00  0.61           H  
ATOM   1764 3HD2 LEU A 124       4.510  -5.402 -24.180  1.00  0.61           H  
ATOM   1765  N   VAL A 125       0.520  -7.366 -22.961  1.00  0.63           N  
ATOM   1766  CA  VAL A 125      -0.798  -7.898 -22.614  1.00  0.63           C  
ATOM   1767  C   VAL A 125      -1.969  -7.075 -23.172  1.00  0.63           C  
ATOM   1768  O   VAL A 125      -2.234  -5.957 -22.733  1.00  0.63           O  
ATOM   1769  CB  VAL A 125      -0.947  -7.901 -21.106  1.00  0.63           C  
ATOM   1770  CG1 VAL A 125      -2.283  -8.501 -20.759  1.00  0.63           C  
ATOM   1771  CG2 VAL A 125       0.202  -8.599 -20.467  1.00  0.63           C  
ATOM   1772  H   VAL A 125       0.798  -6.453 -22.607  1.00  0.63           H  
ATOM   1773  HA  VAL A 125      -0.852  -8.913 -22.971  1.00  0.63           H  
ATOM   1774  HB  VAL A 125      -0.937  -6.890 -20.769  1.00  0.63           H  
ATOM   1775 1HG1 VAL A 125      -2.428  -8.491 -19.693  1.00  0.63           H  
ATOM   1776 2HG1 VAL A 125      -3.077  -7.931 -21.240  1.00  0.63           H  
ATOM   1777 3HG1 VAL A 125      -2.300  -9.529 -21.121  1.00  0.63           H  
ATOM   1778 1HG2 VAL A 125       0.098  -8.557 -19.393  1.00  0.63           H  
ATOM   1779 2HG2 VAL A 125       0.241  -9.632 -20.794  1.00  0.63           H  
ATOM   1780 3HG2 VAL A 125       1.112  -8.077 -20.754  1.00  0.63           H  
ATOM   1781  N   GLY A 126      -2.645  -7.580 -24.194  1.00  0.66           N  
ATOM   1782  CA  GLY A 126      -3.720  -6.784 -24.793  1.00  0.66           C  
ATOM   1783  C   GLY A 126      -3.105  -5.563 -25.481  1.00  0.66           C  
ATOM   1784  O   GLY A 126      -3.755  -4.541 -25.661  1.00  0.66           O  
ATOM   1785  H   GLY A 126      -2.431  -8.524 -24.510  1.00  0.66           H  
ATOM   1786 1HA  GLY A 126      -4.287  -7.382 -25.503  1.00  0.66           H  
ATOM   1787 2HA  GLY A 126      -4.413  -6.462 -24.017  1.00  0.66           H  
ATOM   1788  N   ALA A 127      -1.808  -5.646 -25.747  1.00  0.70           N  
ATOM   1789  CA  ALA A 127      -0.995  -4.551 -26.230  1.00  0.70           C  
ATOM   1790  C   ALA A 127      -1.243  -4.107 -27.634  1.00  0.70           C  
ATOM   1791  O   ALA A 127      -1.610  -4.871 -28.524  1.00  0.70           O  
ATOM   1792  CB  ALA A 127       0.459  -4.893 -26.113  1.00  0.70           C  
ATOM   1793  H   ALA A 127      -1.362  -6.536 -25.586  1.00  0.70           H  
ATOM   1794  HA  ALA A 127      -1.181  -3.706 -25.589  1.00  0.70           H  
ATOM   1795 1HB  ALA A 127       1.047  -4.046 -26.432  1.00  0.70           H  
ATOM   1796 2HB  ALA A 127       0.699  -5.148 -25.080  1.00  0.70           H  
ATOM   1797 3HB  ALA A 127       0.663  -5.738 -26.763  1.00  0.70           H  
ATOM   1798  N   ILE A 128      -0.937  -2.846 -27.805  1.00  0.76           N  
ATOM   1799  CA  ILE A 128      -0.907  -2.154 -29.068  1.00  0.76           C  
ATOM   1800  C   ILE A 128       0.578  -1.986 -29.379  1.00  0.76           C  
ATOM   1801  O   ILE A 128       1.340  -1.662 -28.471  1.00  0.76           O  
ATOM   1802  CB  ILE A 128      -1.583  -0.784 -28.928  1.00  0.76           C  
ATOM   1803  CG1 ILE A 128      -3.021  -0.917 -28.514  1.00  0.76           C  
ATOM   1804  CG2 ILE A 128      -1.509  -0.071 -30.174  1.00  0.76           C  
ATOM   1805  CD1 ILE A 128      -3.644   0.416 -28.110  1.00  0.76           C  
ATOM   1806  H   ILE A 128      -0.688  -2.318 -26.968  1.00  0.76           H  
ATOM   1807  HA  ILE A 128      -1.384  -2.749 -29.846  1.00  0.76           H  
ATOM   1808  HB  ILE A 128      -1.071  -0.208 -28.155  1.00  0.76           H  
ATOM   1809 1HG1 ILE A 128      -3.588  -1.336 -29.343  1.00  0.76           H  
ATOM   1810 2HG1 ILE A 128      -3.083  -1.599 -27.671  1.00  0.76           H  
ATOM   1811 1HG2 ILE A 128      -1.971   0.886 -30.043  1.00  0.76           H  
ATOM   1812 2HG2 ILE A 128      -0.476   0.058 -30.449  1.00  0.76           H  
ATOM   1813 3HG2 ILE A 128      -2.027  -0.627 -30.956  1.00  0.76           H  
ATOM   1814 1HD1 ILE A 128      -4.683   0.266 -27.820  1.00  0.76           H  
ATOM   1815 2HD1 ILE A 128      -3.093   0.839 -27.268  1.00  0.76           H  
ATOM   1816 3HD1 ILE A 128      -3.602   1.109 -28.952  1.00  0.76           H  
ATOM   1817  N   THR A 129       1.026  -2.292 -30.600  1.00  0.84           N  
ATOM   1818  CA  THR A 129       2.451  -2.099 -30.891  1.00  0.84           C  
ATOM   1819  C   THR A 129       2.675  -0.985 -31.913  1.00  0.84           C  
ATOM   1820  O   THR A 129       3.766  -0.421 -31.991  1.00  0.84           O  
ATOM   1821  CB  THR A 129       3.120  -3.399 -31.343  1.00  0.84           C  
ATOM   1822  OG1 THR A 129       2.480  -3.888 -32.515  1.00  0.84           O  
ATOM   1823  CG2 THR A 129       3.054  -4.452 -30.216  1.00  0.84           C  
ATOM   1824  H   THR A 129       0.382  -2.585 -31.336  1.00  0.84           H  
ATOM   1825  HA  THR A 129       2.956  -1.795 -29.975  1.00  0.84           H  
ATOM   1826  HB  THR A 129       4.145  -3.174 -31.590  1.00  0.84           H  
ATOM   1827  HG1 THR A 129       2.388  -3.158 -33.144  1.00  0.84           H  
ATOM   1828 1HG2 THR A 129       3.546  -5.360 -30.544  1.00  0.84           H  
ATOM   1829 2HG2 THR A 129       3.560  -4.064 -29.328  1.00  0.84           H  
ATOM   1830 3HG2 THR A 129       2.012  -4.668 -29.975  1.00  0.84           H  
ATOM   1831  N   SER A 130       1.626  -0.658 -32.649  1.00  0.93           N  
ATOM   1832  CA  SER A 130       1.606   0.419 -33.632  1.00  0.93           C  
ATOM   1833  C   SER A 130       0.230   1.080 -33.506  1.00  0.93           C  
ATOM   1834  O   SER A 130      -0.617   0.516 -32.846  1.00  0.93           O  
ATOM   1835  CB  SER A 130       1.810  -0.130 -35.023  1.00  0.93           C  
ATOM   1836  OG  SER A 130       3.048  -0.838 -35.176  1.00  0.93           O  
ATOM   1837  H   SER A 130       0.775  -1.202 -32.542  1.00  0.93           H  
ATOM   1838  HA  SER A 130       2.379   1.149 -33.395  1.00  0.93           H  
ATOM   1839 1HB  SER A 130       0.988  -0.790 -35.270  1.00  0.93           H  
ATOM   1840 2HB  SER A 130       1.770   0.698 -35.730  1.00  0.93           H  
ATOM   1841  HG  SER A 130       3.106  -0.997 -36.156  1.00  0.93           H  
ATOM   1842  N   ILE A 131      -0.020   2.260 -34.060  1.00  1.03           N  
ATOM   1843  CA  ILE A 131      -1.420   2.745 -34.091  1.00  1.03           C  
ATOM   1844  C   ILE A 131      -1.914   3.190 -35.461  1.00  1.03           C  
ATOM   1845  O   ILE A 131      -1.299   4.021 -36.128  1.00  1.03           O  
ATOM   1846  CB  ILE A 131      -1.754   3.809 -33.023  1.00  1.03           C  
ATOM   1847  CG1 ILE A 131      -1.655   3.207 -31.637  1.00  1.03           C  
ATOM   1848  CG2 ILE A 131      -3.134   4.425 -33.229  1.00  1.03           C  
ATOM   1849  CD1 ILE A 131      -1.860   4.177 -30.528  1.00  1.03           C  
ATOM   1850  H   ILE A 131       0.730   2.759 -34.533  1.00  1.03           H  
ATOM   1851  HA  ILE A 131      -2.054   1.909 -33.813  1.00  1.03           H  
ATOM   1852  HB  ILE A 131      -1.036   4.572 -33.093  1.00  1.03           H  
ATOM   1853 1HG1 ILE A 131      -2.422   2.445 -31.569  1.00  1.03           H  
ATOM   1854 2HG1 ILE A 131      -0.687   2.746 -31.502  1.00  1.03           H  
ATOM   1855 1HG2 ILE A 131      -3.306   5.190 -32.462  1.00  1.03           H  
ATOM   1856 2HG2 ILE A 131      -3.185   4.886 -34.212  1.00  1.03           H  
ATOM   1857 3HG2 ILE A 131      -3.897   3.655 -33.151  1.00  1.03           H  
ATOM   1858 1HD1 ILE A 131      -1.821   3.671 -29.570  1.00  1.03           H  
ATOM   1859 2HD1 ILE A 131      -1.112   4.914 -30.562  1.00  1.03           H  
ATOM   1860 3HD1 ILE A 131      -2.830   4.646 -30.645  1.00  1.03           H  
ATOM   1861  N   GLY A 132      -3.071   2.646 -35.853  1.00  1.11           N  
ATOM   1862  CA  GLY A 132      -3.719   2.976 -37.113  1.00  1.11           C  
ATOM   1863  C   GLY A 132      -4.485   1.780 -37.675  1.00  1.11           C  
ATOM   1864  O   GLY A 132      -4.023   0.642 -37.634  1.00  1.11           O  
ATOM   1865  H   GLY A 132      -3.527   1.951 -35.258  1.00  1.11           H  
ATOM   1866 1HA  GLY A 132      -4.403   3.811 -36.959  1.00  1.11           H  
ATOM   1867 2HA  GLY A 132      -2.969   3.303 -37.832  1.00  1.11           H  
ATOM   1868  N   ARG A 133      -5.614   2.075 -38.312  1.00  1.15           N  
ATOM   1869  CA  ARG A 133      -6.512   1.071 -38.889  1.00  1.15           C  
ATOM   1870  C   ARG A 133      -5.894   0.263 -40.028  1.00  1.15           C  
ATOM   1871  O   ARG A 133      -6.376  -0.819 -40.365  1.00  1.15           O  
ATOM   1872  CB  ARG A 133      -7.772   1.751 -39.404  1.00  1.15           C  
ATOM   1873  CG  ARG A 133      -8.688   2.322 -38.322  1.00  1.15           C  
ATOM   1874  CD  ARG A 133      -9.886   2.999 -38.910  1.00  1.15           C  
ATOM   1875  NE  ARG A 133     -10.744   3.587 -37.884  1.00  1.15           N  
ATOM   1876  CZ  ARG A 133     -11.838   4.337 -38.134  1.00  1.15           C  
ATOM   1877  NH1 ARG A 133     -12.206   4.575 -39.374  1.00  1.15           N  
ATOM   1878  NH2 ARG A 133     -12.542   4.836 -37.132  1.00  1.15           N  
ATOM   1879  H   ARG A 133      -5.902   3.042 -38.342  1.00  1.15           H  
ATOM   1880  HA  ARG A 133      -6.792   0.377 -38.095  1.00  1.15           H  
ATOM   1881 1HB  ARG A 133      -7.494   2.569 -40.067  1.00  1.15           H  
ATOM   1882 2HB  ARG A 133      -8.354   1.041 -39.992  1.00  1.15           H  
ATOM   1883 1HG  ARG A 133      -9.030   1.514 -37.675  1.00  1.15           H  
ATOM   1884 2HG  ARG A 133      -8.137   3.054 -37.730  1.00  1.15           H  
ATOM   1885 1HD  ARG A 133      -9.561   3.795 -39.579  1.00  1.15           H  
ATOM   1886 2HD  ARG A 133     -10.474   2.273 -39.469  1.00  1.15           H  
ATOM   1887  HE  ARG A 133     -10.493   3.432 -36.919  1.00  1.15           H  
ATOM   1888 1HH1 ARG A 133     -11.670   4.196 -40.142  1.00  1.15           H  
ATOM   1889 2HH1 ARG A 133     -13.025   5.137 -39.559  1.00  1.15           H  
ATOM   1890 1HH2 ARG A 133     -12.258   4.662 -36.180  1.00  1.15           H  
ATOM   1891 2HH2 ARG A 133     -13.359   5.399 -37.321  1.00  1.15           H  
ATOM   1892  N   GLY A 134      -4.873   0.827 -40.666  1.00  1.14           N  
ATOM   1893  CA  GLY A 134      -4.208   0.196 -41.796  1.00  1.14           C  
ATOM   1894  C   GLY A 134      -3.041  -0.713 -41.396  1.00  1.14           C  
ATOM   1895  O   GLY A 134      -2.346  -1.235 -42.269  1.00  1.14           O  
ATOM   1896  H   GLY A 134      -4.535   1.717 -40.335  1.00  1.14           H  
ATOM   1897 1HA  GLY A 134      -4.938  -0.385 -42.360  1.00  1.14           H  
ATOM   1898 2HA  GLY A 134      -3.843   0.971 -42.469  1.00  1.14           H  
ATOM   1899  N   GLU A 135      -2.814  -0.903 -40.093  1.00  1.08           N  
ATOM   1900  CA  GLU A 135      -1.684  -1.709 -39.645  1.00  1.08           C  
ATOM   1901  C   GLU A 135      -2.113  -2.739 -38.596  1.00  1.08           C  
ATOM   1902  O   GLU A 135      -2.797  -2.432 -37.628  1.00  1.08           O  
ATOM   1903  CB  GLU A 135      -0.576  -0.757 -39.168  1.00  1.08           C  
ATOM   1904  CG  GLU A 135       0.732  -1.379 -38.666  1.00  1.08           C  
ATOM   1905  CD  GLU A 135       1.805  -0.288 -38.478  1.00  1.08           C  
ATOM   1906  OE1 GLU A 135       1.528   0.817 -38.861  1.00  1.08           O  
ATOM   1907  OE2 GLU A 135       2.862  -0.547 -37.923  1.00  1.08           O  
ATOM   1908  H   GLU A 135      -3.407  -0.456 -39.390  1.00  1.08           H  
ATOM   1909  HA  GLU A 135      -1.296  -2.262 -40.500  1.00  1.08           H  
ATOM   1910 1HB  GLU A 135      -0.320  -0.079 -39.982  1.00  1.08           H  
ATOM   1911 2HB  GLU A 135      -0.971  -0.141 -38.354  1.00  1.08           H  
ATOM   1912 1HG  GLU A 135       0.555  -1.876 -37.712  1.00  1.08           H  
ATOM   1913 2HG  GLU A 135       1.083  -2.123 -39.380  1.00  1.08           H  
ATOM   1914  N   ALA A 136      -1.694  -3.987 -38.793  1.00  1.01           N  
ATOM   1915  CA  ALA A 136      -2.106  -5.108 -37.938  1.00  1.01           C  
ATOM   1916  C   ALA A 136      -1.778  -4.913 -36.461  1.00  1.01           C  
ATOM   1917  O   ALA A 136      -2.530  -5.351 -35.592  1.00  1.01           O  
ATOM   1918  CB  ALA A 136      -1.450  -6.377 -38.428  1.00  1.01           C  
ATOM   1919  H   ALA A 136      -1.103  -4.176 -39.590  1.00  1.01           H  
ATOM   1920  HA  ALA A 136      -3.188  -5.210 -38.022  1.00  1.01           H  
ATOM   1921 1HB  ALA A 136      -1.781  -7.220 -37.819  1.00  1.01           H  
ATOM   1922 2HB  ALA A 136      -1.716  -6.552 -39.468  1.00  1.01           H  
ATOM   1923 3HB  ALA A 136      -0.381  -6.272 -38.345  1.00  1.01           H  
ATOM   1924  N   GLY A 137      -0.677  -4.234 -36.165  1.00  0.95           N  
ATOM   1925  CA  GLY A 137      -0.281  -4.018 -34.781  1.00  0.95           C  
ATOM   1926  C   GLY A 137      -1.001  -2.828 -34.144  1.00  0.95           C  
ATOM   1927  O   GLY A 137      -0.741  -2.495 -32.977  1.00  0.95           O  
ATOM   1928  H   GLY A 137      -0.095  -3.876 -36.912  1.00  0.95           H  
ATOM   1929 1HA  GLY A 137      -0.468  -4.917 -34.200  1.00  0.95           H  
ATOM   1930 2HA  GLY A 137       0.795  -3.843 -34.746  1.00  0.95           H  
ATOM   1931  N   GLY A 138      -1.864  -2.151 -34.919  1.00  0.91           N  
ATOM   1932  CA  GLY A 138      -2.534  -0.949 -34.442  1.00  0.91           C  
ATOM   1933  C   GLY A 138      -4.039  -0.855 -34.619  1.00  0.91           C  
ATOM   1934  O   GLY A 138      -4.587   0.258 -34.632  1.00  0.91           O  
ATOM   1935  H   GLY A 138      -2.073  -2.459 -35.868  1.00  0.91           H  
ATOM   1936 1HA  GLY A 138      -2.343  -0.858 -33.381  1.00  0.91           H  
ATOM   1937 2HA  GLY A 138      -2.073  -0.098 -34.931  1.00  0.91           H  
ATOM   1938  N   LYS A 139      -4.720  -1.978 -34.770  1.00  0.91           N  
ATOM   1939  CA  LYS A 139      -6.159  -1.896 -34.937  1.00  0.91           C  
ATOM   1940  C   LYS A 139      -6.861  -1.799 -33.586  1.00  0.91           C  
ATOM   1941  O   LYS A 139      -6.598  -2.576 -32.659  1.00  0.91           O  
ATOM   1942  CB  LYS A 139      -6.684  -3.080 -35.733  1.00  0.91           C  
ATOM   1943  CG  LYS A 139      -6.227  -3.112 -37.177  1.00  0.91           C  
ATOM   1944  CD  LYS A 139      -6.833  -4.284 -37.916  1.00  0.91           C  
ATOM   1945  CE  LYS A 139      -6.366  -4.327 -39.362  1.00  0.91           C  
ATOM   1946  NZ  LYS A 139      -6.995  -5.454 -40.106  1.00  0.91           N  
ATOM   1947  H   LYS A 139      -4.237  -2.867 -34.773  1.00  0.91           H  
ATOM   1948  HA  LYS A 139      -6.389  -0.988 -35.499  1.00  0.91           H  
ATOM   1949 1HB  LYS A 139      -6.339  -3.998 -35.276  1.00  0.91           H  
ATOM   1950 2HB  LYS A 139      -7.775  -3.086 -35.709  1.00  0.91           H  
ATOM   1951 1HG  LYS A 139      -6.501  -2.183 -37.682  1.00  0.91           H  
ATOM   1952 2HG  LYS A 139      -5.145  -3.206 -37.203  1.00  0.91           H  
ATOM   1953 1HD  LYS A 139      -6.545  -5.213 -37.416  1.00  0.91           H  
ATOM   1954 2HD  LYS A 139      -7.920  -4.205 -37.893  1.00  0.91           H  
ATOM   1955 1HE  LYS A 139      -6.627  -3.388 -39.849  1.00  0.91           H  
ATOM   1956 2HE  LYS A 139      -5.282  -4.444 -39.386  1.00  0.91           H  
ATOM   1957 1HZ  LYS A 139      -6.665  -5.449 -41.061  1.00  0.91           H  
ATOM   1958 2HZ  LYS A 139      -6.752  -6.333 -39.666  1.00  0.91           H  
ATOM   1959 3HZ  LYS A 139      -7.997  -5.337 -40.093  1.00  0.91           H  
ATOM   1960  N   VAL A 140      -7.766  -0.839 -33.499  1.00  0.94           N  
ATOM   1961  CA  VAL A 140      -8.558  -0.571 -32.306  1.00  0.94           C  
ATOM   1962  C   VAL A 140      -9.878  -1.337 -32.379  1.00  0.94           C  
ATOM   1963  O   VAL A 140     -10.516  -1.351 -33.440  1.00  0.94           O  
ATOM   1964  CB  VAL A 140      -8.770   0.948 -32.172  1.00  0.94           C  
ATOM   1965  CG1 VAL A 140      -9.651   1.243 -31.029  1.00  0.94           C  
ATOM   1966  CG2 VAL A 140      -7.405   1.633 -31.965  1.00  0.94           C  
ATOM   1967  H   VAL A 140      -7.902  -0.248 -34.307  1.00  0.94           H  
ATOM   1968  HA  VAL A 140      -8.005  -0.916 -31.430  1.00  0.94           H  
ATOM   1969  HB  VAL A 140      -9.247   1.328 -33.075  1.00  0.94           H  
ATOM   1970 1HG1 VAL A 140      -9.798   2.314 -30.936  1.00  0.94           H  
ATOM   1971 2HG1 VAL A 140     -10.611   0.762 -31.173  1.00  0.94           H  
ATOM   1972 3HG1 VAL A 140      -9.177   0.856 -30.138  1.00  0.94           H  
ATOM   1973 1HG2 VAL A 140      -7.546   2.710 -31.874  1.00  0.94           H  
ATOM   1974 2HG2 VAL A 140      -6.942   1.248 -31.054  1.00  0.94           H  
ATOM   1975 3HG2 VAL A 140      -6.755   1.422 -32.821  1.00  0.94           H  
ATOM   1976  N   GLY A 141     -10.236  -2.022 -31.284  1.00  0.98           N  
ATOM   1977  CA  GLY A 141     -11.434  -2.859 -31.218  1.00  0.98           C  
ATOM   1978  C   GLY A 141     -12.704  -2.021 -31.172  1.00  0.98           C  
ATOM   1979  O   GLY A 141     -12.648  -0.823 -30.914  1.00  0.98           O  
ATOM   1980  H   GLY A 141      -9.669  -1.936 -30.447  1.00  0.98           H  
ATOM   1981 1HA  GLY A 141     -11.459  -3.523 -32.081  1.00  0.98           H  
ATOM   1982 2HA  GLY A 141     -11.377  -3.490 -30.334  1.00  0.98           H  
ATOM   1983  N   ALA A 142     -13.852  -2.662 -31.397  1.00  1.02           N  
ATOM   1984  CA  ALA A 142     -15.138  -1.964 -31.462  1.00  1.02           C  
ATOM   1985  C   ALA A 142     -15.563  -1.209 -30.204  1.00  1.02           C  
ATOM   1986  O   ALA A 142     -16.181  -0.145 -30.310  1.00  1.02           O  
ATOM   1987  CB  ALA A 142     -16.224  -2.961 -31.806  1.00  1.02           C  
ATOM   1988  H   ALA A 142     -13.826  -3.658 -31.560  1.00  1.02           H  
ATOM   1989  HA  ALA A 142     -15.067  -1.234 -32.264  1.00  1.02           H  
ATOM   1990 1HB  ALA A 142     -17.174  -2.440 -31.921  1.00  1.02           H  
ATOM   1991 2HB  ALA A 142     -15.975  -3.466 -32.737  1.00  1.02           H  
ATOM   1992 3HB  ALA A 142     -16.308  -3.695 -31.006  1.00  1.02           H  
ATOM   1993  N   ALA A 143     -15.294  -1.740 -29.008  1.00  1.05           N  
ATOM   1994  CA  ALA A 143     -15.743  -1.015 -27.820  1.00  1.05           C  
ATOM   1995  C   ALA A 143     -14.991   0.281 -27.731  1.00  1.05           C  
ATOM   1996  O   ALA A 143     -15.555   1.347 -27.475  1.00  1.05           O  
ATOM   1997  CB  ALA A 143     -15.508  -1.812 -26.552  1.00  1.05           C  
ATOM   1998  H   ALA A 143     -14.745  -2.591 -28.914  1.00  1.05           H  
ATOM   1999  HA  ALA A 143     -16.806  -0.798 -27.927  1.00  1.05           H  
ATOM   2000 1HB  ALA A 143     -15.856  -1.237 -25.694  1.00  1.05           H  
ATOM   2001 2HB  ALA A 143     -16.050  -2.752 -26.603  1.00  1.05           H  
ATOM   2002 3HB  ALA A 143     -14.446  -2.020 -26.435  1.00  1.05           H  
ATOM   2003  N   MET A 144     -13.692   0.166 -27.961  1.00  1.06           N  
ATOM   2004  CA  MET A 144     -12.811   1.308 -27.921  1.00  1.06           C  
ATOM   2005  C   MET A 144     -13.131   2.293 -29.030  1.00  1.06           C  
ATOM   2006  O   MET A 144     -13.183   3.493 -28.790  1.00  1.06           O  
ATOM   2007  CB  MET A 144     -11.387   0.849 -27.984  1.00  1.06           C  
ATOM   2008  CG  MET A 144     -10.347   1.887 -27.708  1.00  1.06           C  
ATOM   2009  SD  MET A 144     -10.321   2.410 -26.007  1.00  1.06           S  
ATOM   2010  CE  MET A 144     -10.874   4.091 -25.999  1.00  1.06           C  
ATOM   2011  H   MET A 144     -13.323  -0.767 -28.167  1.00  1.06           H  
ATOM   2012  HA  MET A 144     -12.958   1.818 -26.972  1.00  1.06           H  
ATOM   2013 1HB  MET A 144     -11.256   0.124 -27.225  1.00  1.06           H  
ATOM   2014 2HB  MET A 144     -11.201   0.347 -28.924  1.00  1.06           H  
ATOM   2015 1HG  MET A 144      -9.381   1.455 -27.936  1.00  1.06           H  
ATOM   2016 2HG  MET A 144     -10.507   2.749 -28.341  1.00  1.06           H  
ATOM   2017 1HE  MET A 144     -10.884   4.469 -24.975  1.00  1.06           H  
ATOM   2018 2HE  MET A 144     -10.193   4.682 -26.591  1.00  1.06           H  
ATOM   2019 3HE  MET A 144     -11.867   4.149 -26.414  1.00  1.06           H  
ATOM   2020  N   ARG A 145     -13.384   1.805 -30.249  1.00  1.06           N  
ATOM   2021  CA  ARG A 145     -13.651   2.746 -31.328  1.00  1.06           C  
ATOM   2022  C   ARG A 145     -14.890   3.565 -30.998  1.00  1.06           C  
ATOM   2023  O   ARG A 145     -14.925   4.773 -31.236  1.00  1.06           O  
ATOM   2024  CB  ARG A 145     -13.885   2.047 -32.670  1.00  1.06           C  
ATOM   2025  CG  ARG A 145     -12.657   1.385 -33.313  1.00  1.06           C  
ATOM   2026  CD  ARG A 145     -12.868   1.029 -34.745  1.00  1.06           C  
ATOM   2027  NE  ARG A 145     -14.011   0.129 -34.986  1.00  1.06           N  
ATOM   2028  CZ  ARG A 145     -14.006  -1.230 -34.964  1.00  1.06           C  
ATOM   2029  NH1 ARG A 145     -12.927  -1.921 -34.669  1.00  1.06           N  
ATOM   2030  NH2 ARG A 145     -15.127  -1.879 -35.255  1.00  1.06           N  
ATOM   2031  H   ARG A 145     -13.340   0.803 -30.433  1.00  1.06           H  
ATOM   2032  HA  ARG A 145     -12.800   3.417 -31.425  1.00  1.06           H  
ATOM   2033 1HB  ARG A 145     -14.630   1.266 -32.530  1.00  1.06           H  
ATOM   2034 2HB  ARG A 145     -14.292   2.761 -33.382  1.00  1.06           H  
ATOM   2035 1HG  ARG A 145     -11.810   2.065 -33.253  1.00  1.06           H  
ATOM   2036 2HG  ARG A 145     -12.415   0.484 -32.808  1.00  1.06           H  
ATOM   2037 1HD  ARG A 145     -13.023   1.937 -35.323  1.00  1.06           H  
ATOM   2038 2HD  ARG A 145     -11.968   0.525 -35.101  1.00  1.06           H  
ATOM   2039  HE  ARG A 145     -14.886   0.572 -35.220  1.00  1.06           H  
ATOM   2040 1HH1 ARG A 145     -12.048  -1.460 -34.410  1.00  1.06           H  
ATOM   2041 2HH1 ARG A 145     -12.959  -2.923 -34.670  1.00  1.06           H  
ATOM   2042 1HH2 ARG A 145     -15.964  -1.362 -35.488  1.00  1.06           H  
ATOM   2043 2HH2 ARG A 145     -15.141  -2.888 -35.254  1.00  1.06           H  
ATOM   2044  N   ALA A 146     -15.914   2.906 -30.445  1.00  1.05           N  
ATOM   2045  CA  ALA A 146     -17.133   3.594 -30.053  1.00  1.05           C  
ATOM   2046  C   ALA A 146     -16.877   4.588 -28.917  1.00  1.05           C  
ATOM   2047  O   ALA A 146     -17.424   5.694 -28.905  1.00  1.05           O  
ATOM   2048  CB  ALA A 146     -18.174   2.575 -29.625  1.00  1.05           C  
ATOM   2049  H   ALA A 146     -15.853   1.897 -30.291  1.00  1.05           H  
ATOM   2050  HA  ALA A 146     -17.501   4.150 -30.913  1.00  1.05           H  
ATOM   2051 1HB  ALA A 146     -19.095   3.085 -29.355  1.00  1.05           H  
ATOM   2052 2HB  ALA A 146     -18.365   1.885 -30.446  1.00  1.05           H  
ATOM   2053 3HB  ALA A 146     -17.797   2.018 -28.766  1.00  1.05           H  
ATOM   2054  N   ALA A 147     -16.052   4.183 -27.947  1.00  1.01           N  
ATOM   2055  CA  ALA A 147     -15.727   5.012 -26.795  1.00  1.01           C  
ATOM   2056  C   ALA A 147     -14.888   6.249 -27.143  1.00  1.01           C  
ATOM   2057  O   ALA A 147     -15.155   7.338 -26.631  1.00  1.01           O  
ATOM   2058  CB  ALA A 147     -15.000   4.169 -25.765  1.00  1.01           C  
ATOM   2059  H   ALA A 147     -15.652   3.246 -27.991  1.00  1.01           H  
ATOM   2060  HA  ALA A 147     -16.665   5.358 -26.364  1.00  1.01           H  
ATOM   2061 1HB  ALA A 147     -14.794   4.767 -24.876  1.00  1.01           H  
ATOM   2062 2HB  ALA A 147     -15.620   3.314 -25.489  1.00  1.01           H  
ATOM   2063 3HB  ALA A 147     -14.076   3.815 -26.187  1.00  1.01           H  
ATOM   2064  N   ILE A 148     -13.909   6.117 -28.043  1.00  0.97           N  
ATOM   2065  CA  ILE A 148     -13.012   7.236 -28.359  1.00  0.97           C  
ATOM   2066  C   ILE A 148     -13.629   8.624 -28.552  1.00  0.97           C  
ATOM   2067  O   ILE A 148     -13.260   9.521 -27.796  1.00  0.97           O  
ATOM   2068  CB  ILE A 148     -12.056   6.899 -29.531  1.00  0.97           C  
ATOM   2069  CG1 ILE A 148     -11.031   5.883 -29.042  1.00  0.97           C  
ATOM   2070  CG2 ILE A 148     -11.405   8.145 -30.112  1.00  0.97           C  
ATOM   2071  CD1 ILE A 148     -10.197   5.239 -30.100  1.00  0.97           C  
ATOM   2072  H   ILE A 148     -13.743   5.203 -28.465  1.00  0.97           H  
ATOM   2073  HA  ILE A 148     -12.347   7.329 -27.501  1.00  0.97           H  
ATOM   2074  HB  ILE A 148     -12.620   6.390 -30.313  1.00  0.97           H  
ATOM   2075 1HG1 ILE A 148     -10.367   6.383 -28.360  1.00  0.97           H  
ATOM   2076 2HG1 ILE A 148     -11.544   5.128 -28.513  1.00  0.97           H  
ATOM   2077 1HG2 ILE A 148     -10.746   7.860 -30.928  1.00  0.97           H  
ATOM   2078 2HG2 ILE A 148     -12.156   8.820 -30.491  1.00  0.97           H  
ATOM   2079 3HG2 ILE A 148     -10.845   8.637 -29.359  1.00  0.97           H  
ATOM   2080 1HD1 ILE A 148      -9.499   4.544 -29.639  1.00  0.97           H  
ATOM   2081 2HD1 ILE A 148     -10.845   4.702 -30.790  1.00  0.97           H  
ATOM   2082 3HD1 ILE A 148      -9.641   6.004 -30.637  1.00  0.97           H  
ATOM   2083  N   PRO A 149     -14.582   8.869 -29.475  1.00  0.93           N  
ATOM   2084  CA  PRO A 149     -15.155  10.186 -29.704  1.00  0.93           C  
ATOM   2085  C   PRO A 149     -15.878  10.759 -28.484  1.00  0.93           C  
ATOM   2086  O   PRO A 149     -16.087  11.971 -28.407  1.00  0.93           O  
ATOM   2087  CB  PRO A 149     -16.111   9.942 -30.879  1.00  0.93           C  
ATOM   2088  CG  PRO A 149     -16.400   8.458 -30.847  1.00  0.93           C  
ATOM   2089  CD  PRO A 149     -15.124   7.822 -30.367  1.00  0.93           C  
ATOM   2090  HA  PRO A 149     -14.352  10.865 -30.018  1.00  0.93           H  
ATOM   2091 1HB  PRO A 149     -17.016  10.550 -30.749  1.00  0.93           H  
ATOM   2092 2HB  PRO A 149     -15.637  10.266 -31.816  1.00  0.93           H  
ATOM   2093 1HG  PRO A 149     -17.242   8.244 -30.167  1.00  0.93           H  
ATOM   2094 2HG  PRO A 149     -16.704   8.098 -31.842  1.00  0.93           H  
ATOM   2095 1HD  PRO A 149     -15.397   6.927 -29.856  1.00  0.93           H  
ATOM   2096 2HD  PRO A 149     -14.451   7.625 -31.207  1.00  0.93           H  
ATOM   2097  N   GLY A 150     -16.291   9.905 -27.543  1.00  0.90           N  
ATOM   2098  CA  GLY A 150     -16.953  10.396 -26.347  1.00  0.90           C  
ATOM   2099  C   GLY A 150     -15.902  10.661 -25.274  1.00  0.90           C  
ATOM   2100  O   GLY A 150     -15.884  11.714 -24.645  1.00  0.90           O  
ATOM   2101  H   GLY A 150     -16.092   8.910 -27.606  1.00  0.90           H  
ATOM   2102 1HA  GLY A 150     -17.495  11.315 -26.570  1.00  0.90           H  
ATOM   2103 2HA  GLY A 150     -17.680   9.670 -25.999  1.00  0.90           H  
ATOM   2104  N   ALA A 151     -14.986   9.709 -25.098  1.00  0.89           N  
ATOM   2105  CA  ALA A 151     -13.944   9.779 -24.077  1.00  0.89           C  
ATOM   2106  C   ALA A 151     -13.058  11.004 -24.275  1.00  0.89           C  
ATOM   2107  O   ALA A 151     -12.565  11.594 -23.313  1.00  0.89           O  
ATOM   2108  CB  ALA A 151     -13.100   8.513 -24.098  1.00  0.89           C  
ATOM   2109  H   ALA A 151     -15.035   8.882 -25.685  1.00  0.89           H  
ATOM   2110  HA  ALA A 151     -14.425   9.861 -23.103  1.00  0.89           H  
ATOM   2111 1HB  ALA A 151     -12.348   8.560 -23.322  1.00  0.89           H  
ATOM   2112 2HB  ALA A 151     -13.745   7.649 -23.928  1.00  0.89           H  
ATOM   2113 3HB  ALA A 151     -12.620   8.420 -25.072  1.00  0.89           H  
ATOM   2114  N   MET A 152     -12.841  11.398 -25.526  1.00  0.88           N  
ATOM   2115  CA  MET A 152     -11.992  12.548 -25.817  1.00  0.88           C  
ATOM   2116  C   MET A 152     -12.761  13.877 -25.810  1.00  0.88           C  
ATOM   2117  O   MET A 152     -12.188  14.926 -26.114  1.00  0.88           O  
ATOM   2118  CB  MET A 152     -11.309  12.330 -27.153  1.00  0.88           C  
ATOM   2119  CG  MET A 152     -12.194  12.453 -28.351  1.00  0.88           C  
ATOM   2120  SD  MET A 152     -11.412  11.782 -29.835  1.00  0.88           S  
ATOM   2121  CE  MET A 152     -10.019  12.861 -30.033  1.00  0.88           C  
ATOM   2122  H   MET A 152     -13.237  10.862 -26.302  1.00  0.88           H  
ATOM   2123  HA  MET A 152     -11.225  12.613 -25.045  1.00  0.88           H  
ATOM   2124 1HB  MET A 152     -10.500  13.042 -27.262  1.00  0.88           H  
ATOM   2125 2HB  MET A 152     -10.880  11.354 -27.180  1.00  0.88           H  
ATOM   2126 1HG  MET A 152     -13.124  11.933 -28.167  1.00  0.88           H  
ATOM   2127 2HG  MET A 152     -12.426  13.503 -28.525  1.00  0.88           H  
ATOM   2128 1HE  MET A 152      -9.446  12.563 -30.910  1.00  0.88           H  
ATOM   2129 2HE  MET A 152     -10.366  13.890 -30.154  1.00  0.88           H  
ATOM   2130 3HE  MET A 152      -9.395  12.791 -29.156  1.00  0.88           H  
ATOM   2131  N   SER A 153     -14.054  13.842 -25.479  1.00  0.89           N  
ATOM   2132  CA  SER A 153     -14.871  15.045 -25.447  1.00  0.89           C  
ATOM   2133  C   SER A 153     -14.669  15.805 -24.158  1.00  0.89           C  
ATOM   2134  O   SER A 153     -14.350  15.230 -23.119  1.00  0.89           O  
ATOM   2135  CB  SER A 153     -16.347  14.741 -25.583  1.00  0.89           C  
ATOM   2136  OG  SER A 153     -17.112  15.935 -25.477  1.00  0.89           O  
ATOM   2137  H   SER A 153     -14.501  12.963 -25.224  1.00  0.89           H  
ATOM   2138  HA  SER A 153     -14.571  15.688 -26.275  1.00  0.89           H  
ATOM   2139 1HB  SER A 153     -16.538  14.256 -26.541  1.00  0.89           H  
ATOM   2140 2HB  SER A 153     -16.653  14.050 -24.798  1.00  0.89           H  
ATOM   2141  HG  SER A 153     -18.019  15.678 -25.687  1.00  0.89           H  
ATOM   2142  N   GLU A 154     -14.874  17.111 -24.224  1.00  0.91           N  
ATOM   2143  CA  GLU A 154     -14.787  17.942 -23.038  1.00  0.91           C  
ATOM   2144  C   GLU A 154     -16.080  17.918 -22.219  1.00  0.91           C  
ATOM   2145  O   GLU A 154     -16.104  18.401 -21.086  1.00  0.91           O  
ATOM   2146  CB  GLU A 154     -14.429  19.376 -23.424  1.00  0.91           C  
ATOM   2147  CG  GLU A 154     -13.032  19.524 -24.021  1.00  0.91           C  
ATOM   2148  CD  GLU A 154     -12.691  20.944 -24.417  1.00  0.91           C  
ATOM   2149  OE1 GLU A 154     -13.521  21.807 -24.255  1.00  0.91           O  
ATOM   2150  OE2 GLU A 154     -11.596  21.159 -24.881  1.00  0.91           O  
ATOM   2151  H   GLU A 154     -15.122  17.522 -25.113  1.00  0.91           H  
ATOM   2152  HA  GLU A 154     -13.989  17.552 -22.411  1.00  0.91           H  
ATOM   2153 1HB  GLU A 154     -15.151  19.747 -24.151  1.00  0.91           H  
ATOM   2154 2HB  GLU A 154     -14.491  20.014 -22.543  1.00  0.91           H  
ATOM   2155 1HG  GLU A 154     -12.302  19.176 -23.290  1.00  0.91           H  
ATOM   2156 2HG  GLU A 154     -12.958  18.878 -24.896  1.00  0.91           H  
ATOM   2157  N   GLU A 155     -17.166  17.387 -22.793  1.00  0.93           N  
ATOM   2158  CA  GLU A 155     -18.419  17.334 -22.049  1.00  0.93           C  
ATOM   2159  C   GLU A 155     -18.392  16.088 -21.160  1.00  0.93           C  
ATOM   2160  O   GLU A 155     -18.296  14.977 -21.689  1.00  0.93           O  
ATOM   2161  CB  GLU A 155     -19.632  17.292 -22.979  1.00  0.93           C  
ATOM   2162  CG  GLU A 155     -20.976  17.292 -22.237  1.00  0.93           C  
ATOM   2163  CD  GLU A 155     -22.178  17.318 -23.135  1.00  0.93           C  
ATOM   2164  OE1 GLU A 155     -22.014  17.359 -24.327  1.00  0.93           O  
ATOM   2165  OE2 GLU A 155     -23.276  17.315 -22.616  1.00  0.93           O  
ATOM   2166  H   GLU A 155     -17.101  16.992 -23.730  1.00  0.93           H  
ATOM   2167  HA  GLU A 155     -18.484  18.239 -21.458  1.00  0.93           H  
ATOM   2168 1HB  GLU A 155     -19.610  18.154 -23.646  1.00  0.93           H  
ATOM   2169 2HB  GLU A 155     -19.586  16.394 -23.598  1.00  0.93           H  
ATOM   2170 1HG  GLU A 155     -21.029  16.403 -21.622  1.00  0.93           H  
ATOM   2171 2HG  GLU A 155     -21.016  18.155 -21.580  1.00  0.93           H  
ATOM   2172  N   PRO A 156     -18.524  16.212 -19.829  1.00  0.94           N  
ATOM   2173  CA  PRO A 156     -18.424  15.110 -18.901  1.00  0.94           C  
ATOM   2174  C   PRO A 156     -19.511  14.062 -19.062  1.00  0.94           C  
ATOM   2175  O   PRO A 156     -19.292  12.909 -18.716  1.00  0.94           O  
ATOM   2176  CB  PRO A 156     -18.533  15.805 -17.538  1.00  0.94           C  
ATOM   2177  CG  PRO A 156     -19.266  17.096 -17.811  1.00  0.94           C  
ATOM   2178  CD  PRO A 156     -18.827  17.513 -19.197  1.00  0.94           C  
ATOM   2179  HA  PRO A 156     -17.432  14.651 -19.008  1.00  0.94           H  
ATOM   2180 1HB  PRO A 156     -19.070  15.154 -16.830  1.00  0.94           H  
ATOM   2181 2HB  PRO A 156     -17.528  15.967 -17.124  1.00  0.94           H  
ATOM   2182 1HG  PRO A 156     -20.352  16.931 -17.742  1.00  0.94           H  
ATOM   2183 2HG  PRO A 156     -19.011  17.843 -17.044  1.00  0.94           H  
ATOM   2184 1HD  PRO A 156     -19.672  18.014 -19.674  1.00  0.94           H  
ATOM   2185 2HD  PRO A 156     -17.924  18.145 -19.155  1.00  0.94           H  
ATOM   2186  N   ARG A 157     -20.658  14.408 -19.650  1.00  0.95           N  
ATOM   2187  CA  ARG A 157     -21.703  13.396 -19.756  1.00  0.95           C  
ATOM   2188  C   ARG A 157     -21.330  12.339 -20.785  1.00  0.95           C  
ATOM   2189  O   ARG A 157     -21.516  11.138 -20.556  1.00  0.95           O  
ATOM   2190  CB  ARG A 157     -23.027  14.022 -20.159  1.00  0.95           C  
ATOM   2191  CG  ARG A 157     -23.644  14.947 -19.123  1.00  0.95           C  
ATOM   2192  CD  ARG A 157     -25.045  15.332 -19.480  1.00  0.95           C  
ATOM   2193  NE  ARG A 157     -25.116  16.127 -20.701  1.00  0.95           N  
ATOM   2194  CZ  ARG A 157     -26.256  16.470 -21.334  1.00  0.95           C  
ATOM   2195  NH1 ARG A 157     -27.431  16.111 -20.856  1.00  0.95           N  
ATOM   2196  NH2 ARG A 157     -26.170  17.171 -22.447  1.00  0.95           N  
ATOM   2197  H   ARG A 157     -20.824  15.352 -19.970  1.00  0.95           H  
ATOM   2198  HA  ARG A 157     -21.821  12.911 -18.785  1.00  0.95           H  
ATOM   2199 1HB  ARG A 157     -22.891  14.601 -21.077  1.00  0.95           H  
ATOM   2200 2HB  ARG A 157     -23.747  13.235 -20.377  1.00  0.95           H  
ATOM   2201 1HG  ARG A 157     -23.654  14.452 -18.152  1.00  0.95           H  
ATOM   2202 2HG  ARG A 157     -23.043  15.857 -19.061  1.00  0.95           H  
ATOM   2203 1HD  ARG A 157     -25.638  14.430 -19.628  1.00  0.95           H  
ATOM   2204 2HD  ARG A 157     -25.475  15.917 -18.669  1.00  0.95           H  
ATOM   2205  HE  ARG A 157     -24.241  16.449 -21.142  1.00  0.95           H  
ATOM   2206 1HH1 ARG A 157     -27.485  15.573 -20.003  1.00  0.95           H  
ATOM   2207 2HH1 ARG A 157     -28.275  16.374 -21.342  1.00  0.95           H  
ATOM   2208 1HH2 ARG A 157     -25.227  17.417 -22.793  1.00  0.95           H  
ATOM   2209 2HH2 ARG A 157     -26.996  17.445 -22.950  1.00  0.95           H  
ATOM   2210  N   GLU A 158     -20.774  12.788 -21.909  1.00  0.94           N  
ATOM   2211  CA  GLU A 158     -20.374  11.864 -22.953  1.00  0.94           C  
ATOM   2212  C   GLU A 158     -19.067  11.209 -22.584  1.00  0.94           C  
ATOM   2213  O   GLU A 158     -18.858  10.024 -22.866  1.00  0.94           O  
ATOM   2214  CB  GLU A 158     -20.279  12.564 -24.302  1.00  0.94           C  
ATOM   2215  CG  GLU A 158     -21.623  13.012 -24.857  1.00  0.94           C  
ATOM   2216  CD  GLU A 158     -22.523  11.832 -25.149  1.00  0.94           C  
ATOM   2217  OE1 GLU A 158     -21.998  10.802 -25.525  1.00  0.94           O  
ATOM   2218  OE2 GLU A 158     -23.715  11.949 -24.993  1.00  0.94           O  
ATOM   2219  H   GLU A 158     -20.626  13.782 -22.035  1.00  0.94           H  
ATOM   2220  HA  GLU A 158     -21.130  11.084 -23.034  1.00  0.94           H  
ATOM   2221 1HB  GLU A 158     -19.642  13.449 -24.204  1.00  0.94           H  
ATOM   2222 2HB  GLU A 158     -19.807  11.900 -25.028  1.00  0.94           H  
ATOM   2223 1HG  GLU A 158     -22.108  13.663 -24.124  1.00  0.94           H  
ATOM   2224 2HG  GLU A 158     -21.463  13.588 -25.767  1.00  0.94           H  
ATOM   2225  N   ALA A 159     -18.183  11.957 -21.916  1.00  0.92           N  
ATOM   2226  CA  ALA A 159     -16.935  11.343 -21.524  1.00  0.92           C  
ATOM   2227  C   ALA A 159     -17.230  10.186 -20.579  1.00  0.92           C  
ATOM   2228  O   ALA A 159     -16.704   9.093 -20.756  1.00  0.92           O  
ATOM   2229  CB  ALA A 159     -16.016  12.360 -20.889  1.00  0.92           C  
ATOM   2230  H   ALA A 159     -18.360  12.943 -21.708  1.00  0.92           H  
ATOM   2231  HA  ALA A 159     -16.455  10.941 -22.409  1.00  0.92           H  
ATOM   2232 1HB  ALA A 159     -15.083  11.880 -20.616  1.00  0.92           H  
ATOM   2233 2HB  ALA A 159     -15.821  13.169 -21.608  1.00  0.92           H  
ATOM   2234 3HB  ALA A 159     -16.488  12.765 -20.007  1.00  0.92           H  
ATOM   2235  N   ILE A 160     -18.155  10.385 -19.635  1.00  0.90           N  
ATOM   2236  CA  ILE A 160     -18.528   9.316 -18.727  1.00  0.90           C  
ATOM   2237  C   ILE A 160     -19.202   8.151 -19.409  1.00  0.90           C  
ATOM   2238  O   ILE A 160     -18.859   7.003 -19.128  1.00  0.90           O  
ATOM   2239  CB  ILE A 160     -19.396   9.826 -17.576  1.00  0.90           C  
ATOM   2240  CG1 ILE A 160     -18.524  10.695 -16.649  1.00  0.90           C  
ATOM   2241  CG2 ILE A 160     -20.106   8.675 -16.871  1.00  0.90           C  
ATOM   2242  CD1 ILE A 160     -19.303  11.466 -15.624  1.00  0.90           C  
ATOM   2243  H   ILE A 160     -18.585  11.300 -19.508  1.00  0.90           H  
ATOM   2244  HA  ILE A 160     -17.613   8.943 -18.278  1.00  0.90           H  
ATOM   2245  HB  ILE A 160     -20.156  10.496 -17.986  1.00  0.90           H  
ATOM   2246 1HG1 ILE A 160     -17.818  10.060 -16.141  1.00  0.90           H  
ATOM   2247 2HG1 ILE A 160     -17.964  11.402 -17.258  1.00  0.90           H  
ATOM   2248 1HG2 ILE A 160     -20.734   9.071 -16.075  1.00  0.90           H  
ATOM   2249 2HG2 ILE A 160     -20.730   8.144 -17.587  1.00  0.90           H  
ATOM   2250 3HG2 ILE A 160     -19.398   7.996 -16.463  1.00  0.90           H  
ATOM   2251 1HD1 ILE A 160     -18.616  12.054 -15.014  1.00  0.90           H  
ATOM   2252 2HD1 ILE A 160     -20.003  12.133 -16.132  1.00  0.90           H  
ATOM   2253 3HD1 ILE A 160     -19.853  10.775 -14.988  1.00  0.90           H  
ATOM   2254  N   ARG A 161     -20.151   8.410 -20.308  1.00  0.88           N  
ATOM   2255  CA  ARG A 161     -20.806   7.305 -20.989  1.00  0.88           C  
ATOM   2256  C   ARG A 161     -19.766   6.430 -21.687  1.00  0.88           C  
ATOM   2257  O   ARG A 161     -19.760   5.197 -21.536  1.00  0.88           O  
ATOM   2258  CB  ARG A 161     -21.812   7.833 -22.009  1.00  0.88           C  
ATOM   2259  CG  ARG A 161     -22.610   6.758 -22.762  1.00  0.88           C  
ATOM   2260  CD  ARG A 161     -23.546   7.347 -23.794  1.00  0.88           C  
ATOM   2261  NE  ARG A 161     -22.849   8.005 -24.900  1.00  0.88           N  
ATOM   2262  CZ  ARG A 161     -22.288   7.384 -25.953  1.00  0.88           C  
ATOM   2263  NH1 ARG A 161     -22.319   6.071 -26.079  1.00  0.88           N  
ATOM   2264  NH2 ARG A 161     -21.711   8.133 -26.860  1.00  0.88           N  
ATOM   2265  H   ARG A 161     -20.436   9.372 -20.506  1.00  0.88           H  
ATOM   2266  HA  ARG A 161     -21.335   6.705 -20.250  1.00  0.88           H  
ATOM   2267 1HB  ARG A 161     -22.521   8.492 -21.508  1.00  0.88           H  
ATOM   2268 2HB  ARG A 161     -21.287   8.438 -22.753  1.00  0.88           H  
ATOM   2269 1HG  ARG A 161     -21.913   6.094 -23.274  1.00  0.88           H  
ATOM   2270 2HG  ARG A 161     -23.204   6.184 -22.052  1.00  0.88           H  
ATOM   2271 1HD  ARG A 161     -24.167   6.556 -24.208  1.00  0.88           H  
ATOM   2272 2HD  ARG A 161     -24.182   8.090 -23.313  1.00  0.88           H  
ATOM   2273  HE  ARG A 161     -22.769   9.035 -24.898  1.00  0.88           H  
ATOM   2274 1HH1 ARG A 161     -22.768   5.508 -25.372  1.00  0.88           H  
ATOM   2275 2HH1 ARG A 161     -21.890   5.632 -26.882  1.00  0.88           H  
ATOM   2276 1HH2 ARG A 161     -21.721   9.152 -26.707  1.00  0.88           H  
ATOM   2277 2HH2 ARG A 161     -21.276   7.722 -27.672  1.00  0.88           H  
ATOM   2278  N   ALA A 162     -18.877   7.080 -22.438  1.00  0.88           N  
ATOM   2279  CA  ALA A 162     -17.824   6.411 -23.179  1.00  0.88           C  
ATOM   2280  C   ALA A 162     -16.838   5.669 -22.290  1.00  0.88           C  
ATOM   2281  O   ALA A 162     -16.484   4.517 -22.573  1.00  0.88           O  
ATOM   2282  CB  ALA A 162     -17.088   7.443 -23.968  1.00  0.88           C  
ATOM   2283  H   ALA A 162     -18.934   8.099 -22.504  1.00  0.88           H  
ATOM   2284  HA  ALA A 162     -18.284   5.687 -23.850  1.00  0.88           H  
ATOM   2285 1HB  ALA A 162     -16.319   6.972 -24.541  1.00  0.88           H  
ATOM   2286 2HB  ALA A 162     -17.786   7.940 -24.617  1.00  0.88           H  
ATOM   2287 3HB  ALA A 162     -16.644   8.166 -23.282  1.00  0.88           H  
ATOM   2288  N   LEU A 163     -16.433   6.298 -21.185  1.00  0.87           N  
ATOM   2289  CA  LEU A 163     -15.507   5.669 -20.265  1.00  0.87           C  
ATOM   2290  C   LEU A 163     -16.164   4.496 -19.579  1.00  0.87           C  
ATOM   2291  O   LEU A 163     -15.510   3.502 -19.278  1.00  0.87           O  
ATOM   2292  CB  LEU A 163     -14.990   6.670 -19.252  1.00  0.87           C  
ATOM   2293  CG  LEU A 163     -14.060   7.737 -19.820  1.00  0.87           C  
ATOM   2294  CD1 LEU A 163     -13.767   8.729 -18.714  1.00  0.87           C  
ATOM   2295  CD2 LEU A 163     -12.811   7.068 -20.407  1.00  0.87           C  
ATOM   2296  H   LEU A 163     -16.745   7.250 -20.993  1.00  0.87           H  
ATOM   2297  HA  LEU A 163     -14.657   5.306 -20.834  1.00  0.87           H  
ATOM   2298 1HB  LEU A 163     -15.845   7.183 -18.822  1.00  0.87           H  
ATOM   2299 2HB  LEU A 163     -14.463   6.140 -18.461  1.00  0.87           H  
ATOM   2300  HG  LEU A 163     -14.542   8.271 -20.618  1.00  0.87           H  
ATOM   2301 1HD1 LEU A 163     -13.132   9.503 -19.085  1.00  0.87           H  
ATOM   2302 2HD1 LEU A 163     -14.708   9.164 -18.374  1.00  0.87           H  
ATOM   2303 3HD1 LEU A 163     -13.280   8.230 -17.882  1.00  0.87           H  
ATOM   2304 1HD2 LEU A 163     -12.152   7.828 -20.810  1.00  0.87           H  
ATOM   2305 2HD2 LEU A 163     -12.295   6.508 -19.657  1.00  0.87           H  
ATOM   2306 3HD2 LEU A 163     -13.112   6.387 -21.204  1.00  0.87           H  
ATOM   2307  N   GLY A 164     -17.466   4.598 -19.344  1.00  0.88           N  
ATOM   2308  CA  GLY A 164     -18.228   3.516 -18.762  1.00  0.88           C  
ATOM   2309  C   GLY A 164     -18.110   2.301 -19.675  1.00  0.88           C  
ATOM   2310  O   GLY A 164     -17.727   1.214 -19.235  1.00  0.88           O  
ATOM   2311  H   GLY A 164     -17.957   5.460 -19.569  1.00  0.88           H  
ATOM   2312 1HA  GLY A 164     -17.853   3.285 -17.766  1.00  0.88           H  
ATOM   2313 2HA  GLY A 164     -19.271   3.819 -18.672  1.00  0.88           H  
ATOM   2314  N   ALA A 165     -18.422   2.490 -20.965  1.00  0.89           N  
ATOM   2315  CA  ALA A 165     -18.357   1.389 -21.926  1.00  0.89           C  
ATOM   2316  C   ALA A 165     -16.958   0.778 -21.995  1.00  0.89           C  
ATOM   2317  O   ALA A 165     -16.805  -0.450 -22.012  1.00  0.89           O  
ATOM   2318  CB  ALA A 165     -18.753   1.896 -23.303  1.00  0.89           C  
ATOM   2319  H   ALA A 165     -18.733   3.418 -21.267  1.00  0.89           H  
ATOM   2320  HA  ALA A 165     -19.053   0.616 -21.603  1.00  0.89           H  
ATOM   2321 1HB  ALA A 165     -18.728   1.074 -24.016  1.00  0.89           H  
ATOM   2322 2HB  ALA A 165     -19.758   2.315 -23.260  1.00  0.89           H  
ATOM   2323 3HB  ALA A 165     -18.052   2.671 -23.619  1.00  0.89           H  
ATOM   2324  N   PHE A 166     -15.939   1.634 -21.984  1.00  0.91           N  
ATOM   2325  CA  PHE A 166     -14.553   1.194 -21.993  1.00  0.91           C  
ATOM   2326  C   PHE A 166     -14.220   0.380 -20.751  1.00  0.91           C  
ATOM   2327  O   PHE A 166     -13.712  -0.738 -20.859  1.00  0.91           O  
ATOM   2328  CB  PHE A 166     -13.651   2.410 -22.166  1.00  0.91           C  
ATOM   2329  CG  PHE A 166     -12.182   2.217 -22.004  1.00  0.91           C  
ATOM   2330  CD1 PHE A 166     -11.433   1.496 -22.910  1.00  0.91           C  
ATOM   2331  CD2 PHE A 166     -11.528   2.855 -20.959  1.00  0.91           C  
ATOM   2332  CE1 PHE A 166     -10.058   1.400 -22.764  1.00  0.91           C  
ATOM   2333  CE2 PHE A 166     -10.164   2.765 -20.822  1.00  0.91           C  
ATOM   2334  CZ  PHE A 166      -9.427   2.037 -21.728  1.00  0.91           C  
ATOM   2335  H   PHE A 166     -16.134   2.636 -21.987  1.00  0.91           H  
ATOM   2336  HA  PHE A 166     -14.410   0.553 -22.862  1.00  0.91           H  
ATOM   2337 1HB  PHE A 166     -13.824   2.835 -23.151  1.00  0.91           H  
ATOM   2338 2HB  PHE A 166     -13.958   3.157 -21.449  1.00  0.91           H  
ATOM   2339  HD1 PHE A 166     -11.933   1.006 -23.747  1.00  0.91           H  
ATOM   2340  HD2 PHE A 166     -12.113   3.443 -20.245  1.00  0.91           H  
ATOM   2341  HE1 PHE A 166      -9.472   0.835 -23.477  1.00  0.91           H  
ATOM   2342  HE2 PHE A 166      -9.661   3.270 -19.993  1.00  0.91           H  
ATOM   2343  HZ  PHE A 166      -8.343   1.972 -21.618  1.00  0.91           H  
ATOM   2344  N   GLY A 167     -14.536   0.922 -19.575  1.00  0.92           N  
ATOM   2345  CA  GLY A 167     -14.256   0.246 -18.323  1.00  0.92           C  
ATOM   2346  C   GLY A 167     -14.936  -1.107 -18.287  1.00  0.92           C  
ATOM   2347  O   GLY A 167     -14.361  -2.089 -17.825  1.00  0.92           O  
ATOM   2348  H   GLY A 167     -14.973   1.833 -19.546  1.00  0.92           H  
ATOM   2349 1HA  GLY A 167     -13.186   0.131 -18.196  1.00  0.92           H  
ATOM   2350 2HA  GLY A 167     -14.618   0.859 -17.497  1.00  0.92           H  
ATOM   2351  N   ASN A 168     -16.147  -1.196 -18.836  1.00  0.94           N  
ATOM   2352  CA  ASN A 168     -16.829  -2.474 -18.847  1.00  0.94           C  
ATOM   2353  C   ASN A 168     -16.100  -3.458 -19.763  1.00  0.94           C  
ATOM   2354  O   ASN A 168     -15.876  -4.613 -19.393  1.00  0.94           O  
ATOM   2355  CB  ASN A 168     -18.269  -2.296 -19.284  1.00  0.94           C  
ATOM   2356  CG  ASN A 168     -19.129  -1.608 -18.232  1.00  0.94           C  
ATOM   2357  OD1 ASN A 168     -18.808  -1.546 -17.028  1.00  0.94           O  
ATOM   2358  ND2 ASN A 168     -20.239  -1.073 -18.681  1.00  0.94           N  
ATOM   2359  H   ASN A 168     -16.607  -0.361 -19.201  1.00  0.94           H  
ATOM   2360  HA  ASN A 168     -16.811  -2.892 -17.840  1.00  0.94           H  
ATOM   2361 1HB  ASN A 168     -18.293  -1.700 -20.197  1.00  0.94           H  
ATOM   2362 2HB  ASN A 168     -18.701  -3.269 -19.515  1.00  0.94           H  
ATOM   2363 1HD2 ASN A 168     -20.855  -0.599 -18.053  1.00  0.94           H  
ATOM   2364 2HD2 ASN A 168     -20.466  -1.136 -19.652  1.00  0.94           H  
ATOM   2365  N   ALA A 169     -15.654  -2.986 -20.937  1.00  0.97           N  
ATOM   2366  CA  ALA A 169     -14.951  -3.849 -21.888  1.00  0.97           C  
ATOM   2367  C   ALA A 169     -13.686  -4.434 -21.268  1.00  0.97           C  
ATOM   2368  O   ALA A 169     -13.392  -5.619 -21.420  1.00  0.97           O  
ATOM   2369  CB  ALA A 169     -14.598  -3.064 -23.136  1.00  0.97           C  
ATOM   2370  H   ALA A 169     -15.851  -2.018 -21.199  1.00  0.97           H  
ATOM   2371  HA  ALA A 169     -15.612  -4.672 -22.158  1.00  0.97           H  
ATOM   2372 1HB  ALA A 169     -14.104  -3.725 -23.846  1.00  0.97           H  
ATOM   2373 2HB  ALA A 169     -15.509  -2.671 -23.577  1.00  0.97           H  
ATOM   2374 3HB  ALA A 169     -13.936  -2.243 -22.881  1.00  0.97           H  
ATOM   2375  N   LEU A 170     -13.027  -3.643 -20.427  1.00  1.05           N  
ATOM   2376  CA  LEU A 170     -11.779  -4.031 -19.777  1.00  1.05           C  
ATOM   2377  C   LEU A 170     -11.975  -5.083 -18.681  1.00  1.05           C  
ATOM   2378  O   LEU A 170     -11.006  -5.531 -18.057  1.00  1.05           O  
ATOM   2379  CB  LEU A 170     -11.140  -2.814 -19.121  1.00  1.05           C  
ATOM   2380  CG  LEU A 170     -10.651  -1.664 -20.016  1.00  1.05           C  
ATOM   2381  CD1 LEU A 170     -10.203  -0.544 -19.117  1.00  1.05           C  
ATOM   2382  CD2 LEU A 170      -9.539  -2.113 -20.884  1.00  1.05           C  
ATOM   2383  H   LEU A 170     -13.363  -2.684 -20.312  1.00  1.05           H  
ATOM   2384  HA  LEU A 170     -11.111  -4.438 -20.533  1.00  1.05           H  
ATOM   2385 1HB  LEU A 170     -11.877  -2.392 -18.443  1.00  1.05           H  
ATOM   2386 2HB  LEU A 170     -10.293  -3.157 -18.533  1.00  1.05           H  
ATOM   2387  HG  LEU A 170     -11.450  -1.313 -20.639  1.00  1.05           H  
ATOM   2388 1HD1 LEU A 170      -9.855   0.269 -19.700  1.00  1.05           H  
ATOM   2389 2HD1 LEU A 170     -11.023  -0.220 -18.503  1.00  1.05           H  
ATOM   2390 3HD1 LEU A 170      -9.414  -0.896 -18.490  1.00  1.05           H  
ATOM   2391 1HD2 LEU A 170      -9.199  -1.286 -21.507  1.00  1.05           H  
ATOM   2392 2HD2 LEU A 170      -8.725  -2.456 -20.260  1.00  1.05           H  
ATOM   2393 3HD2 LEU A 170      -9.885  -2.917 -21.512  1.00  1.05           H  
ATOM   2394  N   THR A 171     -13.229  -5.426 -18.385  1.00  1.18           N  
ATOM   2395  CA  THR A 171     -13.513  -6.428 -17.383  1.00  1.18           C  
ATOM   2396  C   THR A 171     -14.270  -7.628 -17.965  1.00  1.18           C  
ATOM   2397  O   THR A 171     -14.633  -8.537 -17.219  1.00  1.18           O  
ATOM   2398  CB  THR A 171     -14.361  -5.862 -16.254  1.00  1.18           C  
ATOM   2399  OG1 THR A 171     -15.642  -5.462 -16.761  1.00  1.18           O  
ATOM   2400  CG2 THR A 171     -13.718  -4.668 -15.646  1.00  1.18           C  
ATOM   2401  H   THR A 171     -14.014  -5.014 -18.885  1.00  1.18           H  
ATOM   2402  HA  THR A 171     -12.572  -6.795 -16.975  1.00  1.18           H  
ATOM   2403  HB  THR A 171     -14.474  -6.601 -15.499  1.00  1.18           H  
ATOM   2404  HG1 THR A 171     -15.572  -5.221 -17.717  1.00  1.18           H  
ATOM   2405 1HG2 THR A 171     -14.347  -4.328 -14.868  1.00  1.18           H  
ATOM   2406 2HG2 THR A 171     -12.766  -4.902 -15.245  1.00  1.18           H  
ATOM   2407 3HG2 THR A 171     -13.607  -3.900 -16.392  1.00  1.18           H  
ATOM   2408  N   GLY A 172     -14.581  -7.612 -19.267  1.00  1.39           N  
ATOM   2409  CA  GLY A 172     -15.329  -8.735 -19.830  1.00  1.39           C  
ATOM   2410  C   GLY A 172     -16.843  -8.695 -19.531  1.00  1.39           C  
ATOM   2411  O   GLY A 172     -17.396  -7.641 -19.230  1.00  1.39           O  
ATOM   2412  H   GLY A 172     -14.255  -6.859 -19.877  1.00  1.39           H  
ATOM   2413 1HA  GLY A 172     -15.172  -8.742 -20.906  1.00  1.39           H  
ATOM   2414 2HA  GLY A 172     -14.898  -9.651 -19.439  1.00  1.39           H  
ATOM   2415  N   PRO A 173     -17.552  -9.825 -19.726  1.00  1.64           N  
ATOM   2416  CA  PRO A 173     -18.994 -10.015 -19.562  1.00  1.64           C  
ATOM   2417  C   PRO A 173     -19.428  -9.647 -18.142  1.00  1.64           C  
ATOM   2418  O   PRO A 173     -18.634  -9.785 -17.213  1.00  1.64           O  
ATOM   2419  CB  PRO A 173     -19.164 -11.522 -19.822  1.00  1.64           C  
ATOM   2420  CG  PRO A 173     -17.979 -11.903 -20.673  1.00  1.64           C  
ATOM   2421  CD  PRO A 173     -16.843 -11.049 -20.169  1.00  1.64           C  
ATOM   2422  HA  PRO A 173     -19.511  -9.407 -20.319  1.00  1.64           H  
ATOM   2423 1HB  PRO A 173     -19.202 -12.063 -18.859  1.00  1.64           H  
ATOM   2424 2HB  PRO A 173     -20.116 -11.717 -20.329  1.00  1.64           H  
ATOM   2425 1HG  PRO A 173     -17.770 -12.983 -20.580  1.00  1.64           H  
ATOM   2426 2HG  PRO A 173     -18.206 -11.720 -21.735  1.00  1.64           H  
ATOM   2427 1HD  PRO A 173     -16.334 -11.535 -19.317  1.00  1.64           H  
ATOM   2428 2HD  PRO A 173     -16.159 -10.847 -21.006  1.00  1.64           H  
ATOM   2429  N   PRO A 174     -20.694  -9.239 -17.920  1.00  1.91           N  
ATOM   2430  CA  PRO A 174     -21.202  -8.842 -16.619  1.00  1.91           C  
ATOM   2431  C   PRO A 174     -21.080  -9.982 -15.619  1.00  1.91           C  
ATOM   2432  O   PRO A 174     -21.502 -11.107 -15.878  1.00  1.91           O  
ATOM   2433  CB  PRO A 174     -22.660  -8.472 -16.918  1.00  1.91           C  
ATOM   2434  CG  PRO A 174     -22.984  -9.177 -18.230  1.00  1.91           C  
ATOM   2435  CD  PRO A 174     -21.676  -9.199 -19.000  1.00  1.91           C  
ATOM   2436  HA  PRO A 174     -20.640  -7.965 -16.268  1.00  1.91           H  
ATOM   2437 1HB  PRO A 174     -23.300  -8.806 -16.088  1.00  1.91           H  
ATOM   2438 2HB  PRO A 174     -22.761  -7.384 -16.985  1.00  1.91           H  
ATOM   2439 1HG  PRO A 174     -23.370 -10.187 -18.024  1.00  1.91           H  
ATOM   2440 2HG  PRO A 174     -23.783  -8.635 -18.759  1.00  1.91           H  
ATOM   2441 1HD  PRO A 174     -21.643 -10.095 -19.616  1.00  1.91           H  
ATOM   2442 2HD  PRO A 174     -21.556  -8.277 -19.592  1.00  1.91           H  
ATOM   2443  N   GLU A 175     -20.494  -9.614 -14.486  1.00  2.11           N  
ATOM   2444  CA  GLU A 175     -20.110 -10.405 -13.312  1.00  2.11           C  
ATOM   2445  C   GLU A 175     -19.794  -9.447 -12.170  1.00  2.11           C  
ATOM   2446  O   GLU A 175     -19.877  -8.231 -12.345  1.00  2.11           O  
ATOM   2447  CB  GLU A 175     -18.895 -11.303 -13.595  1.00  2.11           C  
ATOM   2448  CG  GLU A 175     -19.186 -12.722 -14.090  1.00  2.11           C  
ATOM   2449  CD  GLU A 175     -19.711 -13.627 -12.964  1.00  2.11           C  
ATOM   2450  OE1 GLU A 175     -19.548 -13.271 -11.808  1.00  2.11           O  
ATOM   2451  OE2 GLU A 175     -20.269 -14.660 -13.265  1.00  2.11           O  
ATOM   2452  H   GLU A 175     -20.253  -8.636 -14.451  1.00  2.11           H  
ATOM   2453  HA  GLU A 175     -20.953 -11.032 -13.019  1.00  2.11           H  
ATOM   2454 1HB  GLU A 175     -18.289 -10.834 -14.373  1.00  2.11           H  
ATOM   2455 2HB  GLU A 175     -18.272 -11.377 -12.709  1.00  2.11           H  
ATOM   2456 1HG  GLU A 175     -19.900 -12.698 -14.890  1.00  2.11           H  
ATOM   2457 2HG  GLU A 175     -18.261 -13.143 -14.465  1.00  2.11           H  
ATOM   2458  N   GLY A 176     -19.344  -9.993 -11.028  1.00  2.17           N  
ATOM   2459  CA  GLY A 176     -18.834  -9.198  -9.875  1.00  2.17           C  
ATOM   2460  C   GLY A 176     -17.671  -8.267 -10.308  1.00  2.17           C  
ATOM   2461  O   GLY A 176     -17.314  -7.300  -9.633  1.00  2.17           O  
ATOM   2462  H   GLY A 176     -19.340 -11.017 -10.978  1.00  2.17           H  
ATOM   2463 1HA  GLY A 176     -19.640  -8.605  -9.440  1.00  2.17           H  
ATOM   2464 2HA  GLY A 176     -18.486  -9.881  -9.102  1.00  2.17           H  
ATOM   2465  N   LYS A 177     -17.180  -8.519 -11.521  1.00  2.07           N  
ATOM   2466  CA  LYS A 177     -16.155  -7.807 -12.242  1.00  2.07           C  
ATOM   2467  C   LYS A 177     -16.589  -6.350 -12.408  1.00  2.07           C  
ATOM   2468  O   LYS A 177     -15.758  -5.458 -12.558  1.00  2.07           O  
ATOM   2469  CB  LYS A 177     -16.000  -8.446 -13.626  1.00  2.07           C  
ATOM   2470  CG  LYS A 177     -14.875  -9.482 -13.818  1.00  2.07           C  
ATOM   2471  CD  LYS A 177     -14.977 -10.659 -12.861  1.00  2.07           C  
ATOM   2472  CE  LYS A 177     -13.830 -11.649 -13.096  1.00  2.07           C  
ATOM   2473  NZ  LYS A 177     -13.896 -12.827 -12.191  1.00  2.07           N  
ATOM   2474  H   LYS A 177     -17.556  -9.328 -11.981  1.00  2.07           H  
ATOM   2475  HA  LYS A 177     -15.218  -7.849 -11.680  1.00  2.07           H  
ATOM   2476 1HB  LYS A 177     -16.928  -8.953 -13.867  1.00  2.07           H  
ATOM   2477 2HB  LYS A 177     -15.902  -7.676 -14.357  1.00  2.07           H  
ATOM   2478 1HG  LYS A 177     -14.956  -9.871 -14.840  1.00  2.07           H  
ATOM   2479 2HG  LYS A 177     -13.911  -9.016 -13.730  1.00  2.07           H  
ATOM   2480 1HD  LYS A 177     -14.931 -10.301 -11.829  1.00  2.07           H  
ATOM   2481 2HD  LYS A 177     -15.921 -11.177 -13.007  1.00  2.07           H  
ATOM   2482 1HE  LYS A 177     -13.865 -11.996 -14.129  1.00  2.07           H  
ATOM   2483 2HE  LYS A 177     -12.880 -11.133 -12.927  1.00  2.07           H  
ATOM   2484 1HZ  LYS A 177     -13.109 -13.443 -12.392  1.00  2.07           H  
ATOM   2485 2HZ  LYS A 177     -13.844 -12.511 -11.234  1.00  2.07           H  
ATOM   2486 3HZ  LYS A 177     -14.763 -13.323 -12.342  1.00  2.07           H  
ATOM   2487  N   GLY A 178     -17.898  -6.092 -12.348  1.00  1.88           N  
ATOM   2488  CA  GLY A 178     -18.402  -4.739 -12.449  1.00  1.88           C  
ATOM   2489  C   GLY A 178     -17.757  -3.856 -11.374  1.00  1.88           C  
ATOM   2490  O   GLY A 178     -17.555  -2.666 -11.602  1.00  1.88           O  
ATOM   2491  H   GLY A 178     -18.561  -6.856 -12.231  1.00  1.88           H  
ATOM   2492 1HA  GLY A 178     -18.181  -4.347 -13.445  1.00  1.88           H  
ATOM   2493 2HA  GLY A 178     -19.482  -4.742 -12.329  1.00  1.88           H  
ATOM   2494  N   ALA A 179     -17.437  -4.413 -10.196  1.00  1.66           N  
ATOM   2495  CA  ALA A 179     -16.777  -3.614  -9.167  1.00  1.66           C  
ATOM   2496  C   ALA A 179     -15.414  -3.185  -9.682  1.00  1.66           C  
ATOM   2497  O   ALA A 179     -14.956  -2.060  -9.452  1.00  1.66           O  
ATOM   2498  CB  ALA A 179     -16.626  -4.405  -7.887  1.00  1.66           C  
ATOM   2499  H   ALA A 179     -17.597  -5.407 -10.043  1.00  1.66           H  
ATOM   2500  HA  ALA A 179     -17.377  -2.714  -8.984  1.00  1.66           H  
ATOM   2501 1HB  ALA A 179     -16.135  -3.784  -7.143  1.00  1.66           H  
ATOM   2502 2HB  ALA A 179     -17.606  -4.704  -7.530  1.00  1.66           H  
ATOM   2503 3HB  ALA A 179     -16.025  -5.294  -8.086  1.00  1.66           H  
ATOM   2504  N   GLN A 180     -14.760  -4.099 -10.406  1.00  1.48           N  
ATOM   2505  CA  GLN A 180     -13.449  -3.796 -10.972  1.00  1.48           C  
ATOM   2506  C   GLN A 180     -13.619  -2.718 -12.029  1.00  1.48           C  
ATOM   2507  O   GLN A 180     -12.778  -1.830 -12.154  1.00  1.48           O  
ATOM   2508  CB  GLN A 180     -12.781  -5.036 -11.568  1.00  1.48           C  
ATOM   2509  CG  GLN A 180     -12.366  -6.093 -10.543  1.00  1.48           C  
ATOM   2510  CD  GLN A 180     -11.901  -7.335 -11.244  1.00  1.48           C  
ATOM   2511  OE1 GLN A 180     -12.597  -7.760 -12.151  1.00  1.48           O  
ATOM   2512  NE2 GLN A 180     -10.760  -7.904 -10.893  1.00  1.48           N  
ATOM   2513  H   GLN A 180     -15.202  -5.008 -10.562  1.00  1.48           H  
ATOM   2514  HA  GLN A 180     -12.813  -3.406 -10.182  1.00  1.48           H  
ATOM   2515 1HB  GLN A 180     -13.408  -5.503 -12.306  1.00  1.48           H  
ATOM   2516 2HB  GLN A 180     -11.873  -4.725 -12.075  1.00  1.48           H  
ATOM   2517 1HG  GLN A 180     -11.555  -5.714  -9.930  1.00  1.48           H  
ATOM   2518 2HG  GLN A 180     -13.231  -6.352  -9.923  1.00  1.48           H  
ATOM   2519 1HE2 GLN A 180     -10.443  -8.722 -11.426  1.00  1.48           H  
ATOM   2520 2HE2 GLN A 180     -10.209  -7.522 -10.152  1.00  1.48           H  
ATOM   2521  N   SER A 181     -14.731  -2.784 -12.771  1.00  1.35           N  
ATOM   2522  CA  SER A 181     -15.022  -1.796 -13.812  1.00  1.35           C  
ATOM   2523  C   SER A 181     -15.111  -0.424 -13.187  1.00  1.35           C  
ATOM   2524  O   SER A 181     -14.562   0.539 -13.725  1.00  1.35           O  
ATOM   2525  CB  SER A 181     -16.317  -2.093 -14.556  1.00  1.35           C  
ATOM   2526  OG  SER A 181     -16.544  -1.132 -15.544  1.00  1.35           O  
ATOM   2527  H   SER A 181     -15.361  -3.572 -12.624  1.00  1.35           H  
ATOM   2528  HA  SER A 181     -14.204  -1.796 -14.536  1.00  1.35           H  
ATOM   2529 1HB  SER A 181     -16.274  -3.074 -15.012  1.00  1.35           H  
ATOM   2530 2HB  SER A 181     -17.138  -2.093 -13.868  1.00  1.35           H  
ATOM   2531  HG  SER A 181     -17.330  -1.422 -16.042  1.00  1.35           H  
ATOM   2532  N   GLN A 182     -15.794  -0.333 -12.040  1.00  1.27           N  
ATOM   2533  CA  GLN A 182     -15.930   0.946 -11.364  1.00  1.27           C  
ATOM   2534  C   GLN A 182     -14.561   1.468 -10.945  1.00  1.27           C  
ATOM   2535  O   GLN A 182     -14.286   2.665 -11.077  1.00  1.27           O  
ATOM   2536  CB  GLN A 182     -16.831   0.817 -10.130  1.00  1.27           C  
ATOM   2537  CG  GLN A 182     -18.302   0.580 -10.448  1.00  1.27           C  
ATOM   2538  CD  GLN A 182     -19.157   0.386  -9.193  1.00  1.27           C  
ATOM   2539  OE1 GLN A 182     -18.664  -0.001  -8.129  1.00  1.27           O  
ATOM   2540  NE2 GLN A 182     -20.455   0.663  -9.318  1.00  1.27           N  
ATOM   2541  H   GLN A 182     -16.246  -1.167 -11.668  1.00  1.27           H  
ATOM   2542  HA  GLN A 182     -16.376   1.656 -12.049  1.00  1.27           H  
ATOM   2543 1HB  GLN A 182     -16.487  -0.016  -9.518  1.00  1.27           H  
ATOM   2544 2HB  GLN A 182     -16.751   1.719  -9.526  1.00  1.27           H  
ATOM   2545 1HG  GLN A 182     -18.683   1.438 -10.996  1.00  1.27           H  
ATOM   2546 2HG  GLN A 182     -18.381  -0.317 -11.059  1.00  1.27           H  
ATOM   2547 1HE2 GLN A 182     -21.067   0.559  -8.533  1.00  1.27           H  
ATOM   2548 2HE2 GLN A 182     -20.816   0.974 -10.197  1.00  1.27           H  
ATOM   2549  N   ALA A 183     -13.679   0.579 -10.477  1.00  1.21           N  
ATOM   2550  CA  ALA A 183     -12.332   0.998 -10.109  1.00  1.21           C  
ATOM   2551  C   ALA A 183     -11.567   1.548 -11.320  1.00  1.21           C  
ATOM   2552  O   ALA A 183     -10.885   2.579 -11.220  1.00  1.21           O  
ATOM   2553  CB  ALA A 183     -11.574  -0.166  -9.500  1.00  1.21           C  
ATOM   2554  H   ALA A 183     -13.966  -0.396 -10.350  1.00  1.21           H  
ATOM   2555  HA  ALA A 183     -12.417   1.796  -9.368  1.00  1.21           H  
ATOM   2556 1HB  ALA A 183     -10.579   0.159  -9.203  1.00  1.21           H  
ATOM   2557 2HB  ALA A 183     -12.115  -0.536  -8.632  1.00  1.21           H  
ATOM   2558 3HB  ALA A 183     -11.487  -0.960 -10.234  1.00  1.21           H  
ATOM   2559  N   LEU A 184     -11.721   0.879 -12.471  1.00  1.16           N  
ATOM   2560  CA  LEU A 184     -11.048   1.293 -13.702  1.00  1.16           C  
ATOM   2561  C   LEU A 184     -11.607   2.630 -14.180  1.00  1.16           C  
ATOM   2562  O   LEU A 184     -10.861   3.507 -14.618  1.00  1.16           O  
ATOM   2563  CB  LEU A 184     -11.223   0.207 -14.774  1.00  1.16           C  
ATOM   2564  CG  LEU A 184     -10.486  -1.141 -14.487  1.00  1.16           C  
ATOM   2565  CD1 LEU A 184     -10.911  -2.177 -15.512  1.00  1.16           C  
ATOM   2566  CD2 LEU A 184      -8.978  -0.932 -14.525  1.00  1.16           C  
ATOM   2567  H   LEU A 184     -12.293   0.034 -12.477  1.00  1.16           H  
ATOM   2568  HA  LEU A 184      -9.988   1.414 -13.492  1.00  1.16           H  
ATOM   2569 1HB  LEU A 184     -12.282  -0.014 -14.871  1.00  1.16           H  
ATOM   2570 2HB  LEU A 184     -10.864   0.592 -15.729  1.00  1.16           H  
ATOM   2571  HG  LEU A 184     -10.769  -1.500 -13.501  1.00  1.16           H  
ATOM   2572 1HD1 LEU A 184     -10.418  -3.130 -15.312  1.00  1.16           H  
ATOM   2573 2HD1 LEU A 184     -11.987  -2.312 -15.460  1.00  1.16           H  
ATOM   2574 3HD1 LEU A 184     -10.639  -1.830 -16.486  1.00  1.16           H  
ATOM   2575 1HD2 LEU A 184      -8.490  -1.881 -14.313  1.00  1.16           H  
ATOM   2576 2HD2 LEU A 184      -8.677  -0.576 -15.510  1.00  1.16           H  
ATOM   2577 3HD2 LEU A 184      -8.695  -0.197 -13.771  1.00  1.16           H  
ATOM   2578  N   PHE A 185     -12.923   2.799 -14.054  1.00  1.12           N  
ATOM   2579  CA  PHE A 185     -13.608   4.037 -14.389  1.00  1.12           C  
ATOM   2580  C   PHE A 185     -13.051   5.163 -13.530  1.00  1.12           C  
ATOM   2581  O   PHE A 185     -12.696   6.230 -14.035  1.00  1.12           O  
ATOM   2582  CB  PHE A 185     -15.108   3.880 -14.227  1.00  1.12           C  
ATOM   2583  CG  PHE A 185     -15.883   5.107 -14.422  1.00  1.12           C  
ATOM   2584  CD1 PHE A 185     -16.117   5.626 -15.686  1.00  1.12           C  
ATOM   2585  CD2 PHE A 185     -16.419   5.734 -13.326  1.00  1.12           C  
ATOM   2586  CE1 PHE A 185     -16.864   6.768 -15.827  1.00  1.12           C  
ATOM   2587  CE2 PHE A 185     -17.167   6.857 -13.465  1.00  1.12           C  
ATOM   2588  CZ  PHE A 185     -17.387   7.379 -14.709  1.00  1.12           C  
ATOM   2589  H   PHE A 185     -13.484   2.019 -13.711  1.00  1.12           H  
ATOM   2590  HA  PHE A 185     -13.405   4.269 -15.434  1.00  1.12           H  
ATOM   2591 1HB  PHE A 185     -15.470   3.129 -14.934  1.00  1.12           H  
ATOM   2592 2HB  PHE A 185     -15.322   3.507 -13.235  1.00  1.12           H  
ATOM   2593  HD1 PHE A 185     -15.700   5.123 -16.560  1.00  1.12           H  
ATOM   2594  HD2 PHE A 185     -16.237   5.315 -12.333  1.00  1.12           H  
ATOM   2595  HE1 PHE A 185     -17.049   7.179 -16.816  1.00  1.12           H  
ATOM   2596  HE2 PHE A 185     -17.585   7.344 -12.588  1.00  1.12           H  
ATOM   2597  HZ  PHE A 185     -17.977   8.276 -14.795  1.00  1.12           H  
ATOM   2598  N   GLY A 186     -12.974   4.920 -12.222  1.00  1.07           N  
ATOM   2599  CA  GLY A 186     -12.423   5.892 -11.299  1.00  1.07           C  
ATOM   2600  C   GLY A 186     -11.063   6.347 -11.811  1.00  1.07           C  
ATOM   2601  O   GLY A 186     -10.801   7.544 -11.914  1.00  1.07           O  
ATOM   2602  H   GLY A 186     -13.305   4.030 -11.857  1.00  1.07           H  
ATOM   2603 1HA  GLY A 186     -13.100   6.741 -11.210  1.00  1.07           H  
ATOM   2604 2HA  GLY A 186     -12.321   5.437 -10.314  1.00  1.07           H  
ATOM   2605  N   ALA A 187     -10.189   5.385 -12.134  1.00  1.02           N  
ATOM   2606  CA  ALA A 187      -8.866   5.714 -12.663  1.00  1.02           C  
ATOM   2607  C   ALA A 187      -8.959   6.510 -13.975  1.00  1.02           C  
ATOM   2608  O   ALA A 187      -8.222   7.476 -14.178  1.00  1.02           O  
ATOM   2609  CB  ALA A 187      -8.068   4.438 -12.899  1.00  1.02           C  
ATOM   2610  H   ALA A 187     -10.451   4.408 -11.999  1.00  1.02           H  
ATOM   2611  HA  ALA A 187      -8.350   6.326 -11.927  1.00  1.02           H  
ATOM   2612 1HB  ALA A 187      -7.077   4.696 -13.266  1.00  1.02           H  
ATOM   2613 2HB  ALA A 187      -7.981   3.884 -11.963  1.00  1.02           H  
ATOM   2614 3HB  ALA A 187      -8.576   3.824 -13.635  1.00  1.02           H  
ATOM   2615  N   SER A 188      -9.916   6.173 -14.837  1.00  0.97           N  
ATOM   2616  CA  SER A 188     -10.077   6.872 -16.108  1.00  0.97           C  
ATOM   2617  C   SER A 188     -10.394   8.343 -15.917  1.00  0.97           C  
ATOM   2618  O   SER A 188      -9.922   9.211 -16.659  1.00  0.97           O  
ATOM   2619  CB  SER A 188     -11.174   6.248 -16.936  1.00  0.97           C  
ATOM   2620  OG  SER A 188     -10.857   4.944 -17.356  1.00  0.97           O  
ATOM   2621  H   SER A 188     -10.509   5.370 -14.634  1.00  0.97           H  
ATOM   2622  HA  SER A 188      -9.142   6.815 -16.652  1.00  0.97           H  
ATOM   2623 1HB  SER A 188     -12.094   6.235 -16.378  1.00  0.97           H  
ATOM   2624 2HB  SER A 188     -11.328   6.877 -17.781  1.00  0.97           H  
ATOM   2625  HG  SER A 188     -10.390   4.528 -16.607  1.00  0.97           H  
ATOM   2626  N   LEU A 189     -11.137   8.647 -14.866  1.00  0.93           N  
ATOM   2627  CA  LEU A 189     -11.526  10.020 -14.608  1.00  0.93           C  
ATOM   2628  C   LEU A 189     -10.374  10.874 -14.061  1.00  0.93           C  
ATOM   2629  O   LEU A 189     -10.543  12.081 -13.869  1.00  0.93           O  
ATOM   2630  CB  LEU A 189     -12.701  10.082 -13.634  1.00  0.93           C  
ATOM   2631  CG  LEU A 189     -14.037   9.506 -14.113  1.00  0.93           C  
ATOM   2632  CD1 LEU A 189     -15.014   9.623 -12.973  1.00  0.93           C  
ATOM   2633  CD2 LEU A 189     -14.521  10.248 -15.346  1.00  0.93           C  
ATOM   2634  H   LEU A 189     -11.496   7.888 -14.279  1.00  0.93           H  
ATOM   2635  HA  LEU A 189     -11.849  10.455 -15.552  1.00  0.93           H  
ATOM   2636 1HB  LEU A 189     -12.418   9.523 -12.737  1.00  0.93           H  
ATOM   2637 2HB  LEU A 189     -12.865  11.118 -13.351  1.00  0.93           H  
ATOM   2638  HG  LEU A 189     -13.921   8.448 -14.360  1.00  0.93           H  
ATOM   2639 1HD1 LEU A 189     -15.960   9.239 -13.262  1.00  0.93           H  
ATOM   2640 2HD1 LEU A 189     -14.634   9.064 -12.118  1.00  0.93           H  
ATOM   2641 3HD1 LEU A 189     -15.126  10.671 -12.705  1.00  0.93           H  
ATOM   2642 1HD2 LEU A 189     -15.469   9.826 -15.672  1.00  0.93           H  
ATOM   2643 2HD2 LEU A 189     -14.651  11.304 -15.111  1.00  0.93           H  
ATOM   2644 3HD2 LEU A 189     -13.785  10.140 -16.136  1.00  0.93           H  
ATOM   2645  N   THR A 190      -9.193  10.276 -13.835  1.00  0.89           N  
ATOM   2646  CA  THR A 190      -8.048  11.046 -13.367  1.00  0.89           C  
ATOM   2647  C   THR A 190      -7.304  11.656 -14.557  1.00  0.89           C  
ATOM   2648  O   THR A 190      -6.417  12.491 -14.375  1.00  0.89           O  
ATOM   2649  CB  THR A 190      -7.043  10.182 -12.558  1.00  0.89           C  
ATOM   2650  OG1 THR A 190      -6.433   9.174 -13.408  1.00  0.89           O  
ATOM   2651  CG2 THR A 190      -7.765   9.489 -11.424  1.00  0.89           C  
ATOM   2652  H   THR A 190      -9.073   9.276 -13.993  1.00  0.89           H  
ATOM   2653  HA  THR A 190      -8.405  11.855 -12.731  1.00  0.89           H  
ATOM   2654  HB  THR A 190      -6.259  10.823 -12.148  1.00  0.89           H  
ATOM   2655  HG1 THR A 190      -7.136   8.663 -13.867  1.00  0.89           H  
ATOM   2656 1HG2 THR A 190      -7.055   8.887 -10.859  1.00  0.89           H  
ATOM   2657 2HG2 THR A 190      -8.215  10.233 -10.773  1.00  0.89           H  
ATOM   2658 3HG2 THR A 190      -8.541   8.847 -11.835  1.00  0.89           H  
ATOM   2659  N   THR A 191      -7.655  11.226 -15.773  1.00  0.87           N  
ATOM   2660  CA  THR A 191      -6.991  11.682 -16.988  1.00  0.87           C  
ATOM   2661  C   THR A 191      -7.853  12.631 -17.832  1.00  0.87           C  
ATOM   2662  O   THR A 191      -8.895  12.228 -18.331  1.00  0.87           O  
ATOM   2663  CB  THR A 191      -6.580  10.464 -17.814  1.00  0.87           C  
ATOM   2664  OG1 THR A 191      -5.654   9.721 -17.062  1.00  0.87           O  
ATOM   2665  CG2 THR A 191      -5.967  10.849 -19.096  1.00  0.87           C  
ATOM   2666  H   THR A 191      -8.413  10.551 -15.871  1.00  0.87           H  
ATOM   2667  HA  THR A 191      -6.071  12.165 -16.694  1.00  0.87           H  
ATOM   2668  HB  THR A 191      -7.460   9.847 -18.004  1.00  0.87           H  
ATOM   2669  HG1 THR A 191      -4.877  10.318 -16.886  1.00  0.87           H  
ATOM   2670 1HG2 THR A 191      -5.679   9.960 -19.656  1.00  0.87           H  
ATOM   2671 2HG2 THR A 191      -6.682  11.427 -19.668  1.00  0.87           H  
ATOM   2672 3HG2 THR A 191      -5.096  11.448 -18.884  1.00  0.87           H  
ATOM   2673  N   PRO A 192      -7.467  13.904 -18.018  1.00  0.85           N  
ATOM   2674  CA  PRO A 192      -8.202  14.875 -18.803  1.00  0.85           C  
ATOM   2675  C   PRO A 192      -8.393  14.389 -20.243  1.00  0.85           C  
ATOM   2676  O   PRO A 192      -7.490  13.737 -20.786  1.00  0.85           O  
ATOM   2677  CB  PRO A 192      -7.297  16.115 -18.752  1.00  0.85           C  
ATOM   2678  CG  PRO A 192      -6.490  15.947 -17.484  1.00  0.85           C  
ATOM   2679  CD  PRO A 192      -6.286  14.455 -17.326  1.00  0.85           C  
ATOM   2680  HA  PRO A 192      -9.147  15.069 -18.278  1.00  0.85           H  
ATOM   2681 1HB  PRO A 192      -6.674  16.160 -19.653  1.00  0.85           H  
ATOM   2682 2HB  PRO A 192      -7.909  17.025 -18.743  1.00  0.85           H  
ATOM   2683 1HG  PRO A 192      -5.538  16.496 -17.561  1.00  0.85           H  
ATOM   2684 2HG  PRO A 192      -7.035  16.382 -16.631  1.00  0.85           H  
ATOM   2685 1HD  PRO A 192      -5.358  14.113 -17.782  1.00  0.85           H  
ATOM   2686 2HD  PRO A 192      -6.324  14.240 -16.247  1.00  0.85           H  
ATOM   2687  N   PRO A 193      -9.496  14.761 -20.921  1.00  0.85           N  
ATOM   2688  CA  PRO A 193      -9.788  14.483 -22.321  1.00  0.85           C  
ATOM   2689  C   PRO A 193      -8.633  14.877 -23.236  1.00  0.85           C  
ATOM   2690  O   PRO A 193      -8.382  14.224 -24.246  1.00  0.85           O  
ATOM   2691  CB  PRO A 193     -11.000  15.377 -22.578  1.00  0.85           C  
ATOM   2692  CG  PRO A 193     -11.691  15.463 -21.249  1.00  0.85           C  
ATOM   2693  CD  PRO A 193     -10.581  15.494 -20.227  1.00  0.85           C  
ATOM   2694  HA  PRO A 193     -10.053  13.420 -22.442  1.00  0.85           H  
ATOM   2695 1HB  PRO A 193     -10.687  16.355 -22.971  1.00  0.85           H  
ATOM   2696 2HB  PRO A 193     -11.644  14.925 -23.344  1.00  0.85           H  
ATOM   2697 1HG  PRO A 193     -12.321  16.361 -21.220  1.00  0.85           H  
ATOM   2698 2HG  PRO A 193     -12.368  14.610 -21.133  1.00  0.85           H  
ATOM   2699 1HD  PRO A 193     -10.280  16.525 -19.990  1.00  0.85           H  
ATOM   2700 2HD  PRO A 193     -10.946  14.936 -19.356  1.00  0.85           H  
ATOM   2701  N   ARG A 194      -7.900  15.937 -22.868  1.00  0.86           N  
ATOM   2702  CA  ARG A 194      -6.758  16.388 -23.660  1.00  0.86           C  
ATOM   2703  C   ARG A 194      -5.713  15.293 -23.788  1.00  0.86           C  
ATOM   2704  O   ARG A 194      -5.077  15.126 -24.838  1.00  0.86           O  
ATOM   2705  CB  ARG A 194      -6.079  17.601 -23.045  1.00  0.86           C  
ATOM   2706  CG  ARG A 194      -4.933  18.151 -23.899  1.00  0.86           C  
ATOM   2707  CD  ARG A 194      -4.218  19.300 -23.270  1.00  0.86           C  
ATOM   2708  NE  ARG A 194      -3.465  18.896 -22.097  1.00  0.86           N  
ATOM   2709  CZ  ARG A 194      -2.847  19.743 -21.244  1.00  0.86           C  
ATOM   2710  NH1 ARG A 194      -2.884  21.035 -21.412  1.00  0.86           N  
ATOM   2711  NH2 ARG A 194      -2.170  19.292 -20.220  1.00  0.86           N  
ATOM   2712  H   ARG A 194      -8.142  16.446 -22.030  1.00  0.86           H  
ATOM   2713  HA  ARG A 194      -7.107  16.650 -24.659  1.00  0.86           H  
ATOM   2714 1HB  ARG A 194      -6.808  18.396 -22.895  1.00  0.86           H  
ATOM   2715 2HB  ARG A 194      -5.672  17.336 -22.068  1.00  0.86           H  
ATOM   2716 1HG  ARG A 194      -4.206  17.354 -24.073  1.00  0.86           H  
ATOM   2717 2HG  ARG A 194      -5.334  18.487 -24.856  1.00  0.86           H  
ATOM   2718 1HD  ARG A 194      -3.518  19.725 -23.990  1.00  0.86           H  
ATOM   2719 2HD  ARG A 194      -4.937  20.062 -22.971  1.00  0.86           H  
ATOM   2720  HE  ARG A 194      -3.387  17.903 -21.909  1.00  0.86           H  
ATOM   2721 1HH1 ARG A 194      -3.382  21.444 -22.185  1.00  0.86           H  
ATOM   2722 2HH1 ARG A 194      -2.359  21.615 -20.733  1.00  0.86           H  
ATOM   2723 1HH2 ARG A 194      -2.068  18.291 -20.061  1.00  0.86           H  
ATOM   2724 2HH2 ARG A 194      -1.703  19.985 -19.608  1.00  0.86           H  
ATOM   2725  N   VAL A 195      -5.495  14.586 -22.682  1.00  0.88           N  
ATOM   2726  CA  VAL A 195      -4.476  13.567 -22.624  1.00  0.88           C  
ATOM   2727  C   VAL A 195      -4.994  12.400 -23.399  1.00  0.88           C  
ATOM   2728  O   VAL A 195      -4.279  11.809 -24.204  1.00  0.88           O  
ATOM   2729  CB  VAL A 195      -4.234  13.086 -21.202  1.00  0.88           C  
ATOM   2730  CG1 VAL A 195      -3.205  11.936 -21.226  1.00  0.88           C  
ATOM   2731  CG2 VAL A 195      -3.866  14.216 -20.317  1.00  0.88           C  
ATOM   2732  H   VAL A 195      -6.090  14.714 -21.870  1.00  0.88           H  
ATOM   2733  HA  VAL A 195      -3.552  13.937 -23.071  1.00  0.88           H  
ATOM   2734  HB  VAL A 195      -5.140  12.676 -20.837  1.00  0.88           H  
ATOM   2735 1HG1 VAL A 195      -3.059  11.545 -20.219  1.00  0.88           H  
ATOM   2736 2HG1 VAL A 195      -3.579  11.145 -21.866  1.00  0.88           H  
ATOM   2737 3HG1 VAL A 195      -2.260  12.291 -21.612  1.00  0.88           H  
ATOM   2738 1HG2 VAL A 195      -3.718  13.847 -19.306  1.00  0.88           H  
ATOM   2739 2HG2 VAL A 195      -2.999  14.653 -20.658  1.00  0.88           H  
ATOM   2740 3HG2 VAL A 195      -4.663  14.955 -20.330  1.00  0.88           H  
ATOM   2741  N   ARG A 196      -6.265  12.066 -23.162  1.00  0.90           N  
ATOM   2742  CA  ARG A 196      -6.819  10.920 -23.848  1.00  0.90           C  
ATOM   2743  C   ARG A 196      -6.738  11.124 -25.358  1.00  0.90           C  
ATOM   2744  O   ARG A 196      -6.317  10.219 -26.078  1.00  0.90           O  
ATOM   2745  CB  ARG A 196      -8.246  10.629 -23.391  1.00  0.90           C  
ATOM   2746  CG  ARG A 196      -8.362  10.037 -21.967  1.00  0.90           C  
ATOM   2747  CD  ARG A 196      -9.717   9.431 -21.694  1.00  0.90           C  
ATOM   2748  NE  ARG A 196     -10.796  10.394 -21.605  1.00  0.90           N  
ATOM   2749  CZ  ARG A 196     -11.203  10.986 -20.485  1.00  0.90           C  
ATOM   2750  NH1 ARG A 196     -10.643  10.717 -19.343  1.00  0.90           N  
ATOM   2751  NH2 ARG A 196     -12.198  11.829 -20.564  1.00  0.90           N  
ATOM   2752  H   ARG A 196      -6.816  12.607 -22.490  1.00  0.90           H  
ATOM   2753  HA  ARG A 196      -6.227  10.054 -23.597  1.00  0.90           H  
ATOM   2754 1HB  ARG A 196      -8.826  11.549 -23.413  1.00  0.90           H  
ATOM   2755 2HB  ARG A 196      -8.713   9.939 -24.073  1.00  0.90           H  
ATOM   2756 1HG  ARG A 196      -7.592   9.279 -21.812  1.00  0.90           H  
ATOM   2757 2HG  ARG A 196      -8.225  10.848 -21.252  1.00  0.90           H  
ATOM   2758 1HD  ARG A 196      -9.957   8.731 -22.493  1.00  0.90           H  
ATOM   2759 2HD  ARG A 196      -9.678   8.894 -20.749  1.00  0.90           H  
ATOM   2760  HE  ARG A 196     -11.297  10.666 -22.444  1.00  0.90           H  
ATOM   2761 1HH1 ARG A 196      -9.881  10.061 -19.298  1.00  0.90           H  
ATOM   2762 2HH1 ARG A 196     -10.959  11.177 -18.499  1.00  0.90           H  
ATOM   2763 1HH2 ARG A 196     -12.613  11.978 -21.491  1.00  0.90           H  
ATOM   2764 2HH2 ARG A 196     -12.545  12.295 -19.744  1.00  0.90           H  
ATOM   2765  N   ALA A 197      -7.034  12.334 -25.835  1.00  0.93           N  
ATOM   2766  CA  ALA A 197      -6.933  12.612 -27.256  1.00  0.93           C  
ATOM   2767  C   ALA A 197      -5.509  12.424 -27.763  1.00  0.93           C  
ATOM   2768  O   ALA A 197      -5.289  11.817 -28.818  1.00  0.93           O  
ATOM   2769  CB  ALA A 197      -7.365  14.037 -27.529  1.00  0.93           C  
ATOM   2770  H   ALA A 197      -7.370  13.060 -25.207  1.00  0.93           H  
ATOM   2771  HA  ALA A 197      -7.582  11.918 -27.784  1.00  0.93           H  
ATOM   2772 1HB  ALA A 197      -7.306  14.237 -28.596  1.00  0.93           H  
ATOM   2773 2HB  ALA A 197      -8.386  14.184 -27.184  1.00  0.93           H  
ATOM   2774 3HB  ALA A 197      -6.705  14.718 -26.992  1.00  0.93           H  
ATOM   2775  N   ALA A 198      -4.527  12.903 -26.988  1.00  0.96           N  
ATOM   2776  CA  ALA A 198      -3.134  12.770 -27.393  1.00  0.96           C  
ATOM   2777  C   ALA A 198      -2.747  11.308 -27.531  1.00  0.96           C  
ATOM   2778  O   ALA A 198      -2.036  10.917 -28.460  1.00  0.96           O  
ATOM   2779  CB  ALA A 198      -2.227  13.440 -26.381  1.00  0.96           C  
ATOM   2780  H   ALA A 198      -4.746  13.406 -26.125  1.00  0.96           H  
ATOM   2781  HA  ALA A 198      -3.011  13.255 -28.360  1.00  0.96           H  
ATOM   2782 1HB  ALA A 198      -1.199  13.348 -26.732  1.00  0.96           H  
ATOM   2783 2HB  ALA A 198      -2.491  14.494 -26.293  1.00  0.96           H  
ATOM   2784 3HB  ALA A 198      -2.334  12.959 -25.412  1.00  0.96           H  
ATOM   2785  N   LEU A 199      -3.250  10.485 -26.618  1.00  0.99           N  
ATOM   2786  CA  LEU A 199      -2.947   9.068 -26.628  1.00  0.99           C  
ATOM   2787  C   LEU A 199      -3.599   8.375 -27.823  1.00  0.99           C  
ATOM   2788  O   LEU A 199      -2.982   7.561 -28.516  1.00  0.99           O  
ATOM   2789  CB  LEU A 199      -3.487   8.449 -25.353  1.00  0.99           C  
ATOM   2790  CG  LEU A 199      -2.854   8.874 -24.059  1.00  0.99           C  
ATOM   2791  CD1 LEU A 199      -3.683   8.338 -22.933  1.00  0.99           C  
ATOM   2792  CD2 LEU A 199      -1.471   8.357 -23.971  1.00  0.99           C  
ATOM   2793  H   LEU A 199      -3.832  10.871 -25.873  1.00  0.99           H  
ATOM   2794  HA  LEU A 199      -1.868   8.938 -26.682  1.00  0.99           H  
ATOM   2795 1HB  LEU A 199      -4.556   8.623 -25.290  1.00  0.99           H  
ATOM   2796 2HB  LEU A 199      -3.327   7.439 -25.434  1.00  0.99           H  
ATOM   2797  HG  LEU A 199      -2.836   9.945 -24.002  1.00  0.99           H  
ATOM   2798 1HD1 LEU A 199      -3.262   8.657 -22.028  1.00  0.99           H  
ATOM   2799 2HD1 LEU A 199      -4.678   8.715 -23.004  1.00  0.99           H  
ATOM   2800 3HD1 LEU A 199      -3.708   7.268 -22.964  1.00  0.99           H  
ATOM   2801 1HD2 LEU A 199      -1.031   8.661 -23.032  1.00  0.99           H  
ATOM   2802 2HD2 LEU A 199      -1.505   7.277 -24.024  1.00  0.99           H  
ATOM   2803 3HD2 LEU A 199      -0.877   8.749 -24.798  1.00  0.99           H  
ATOM   2804  N   PHE A 200      -4.834   8.770 -28.130  1.00  1.03           N  
ATOM   2805  CA  PHE A 200      -5.594   8.153 -29.209  1.00  1.03           C  
ATOM   2806  C   PHE A 200      -4.910   8.406 -30.553  1.00  1.03           C  
ATOM   2807  O   PHE A 200      -4.943   7.564 -31.454  1.00  1.03           O  
ATOM   2808  CB  PHE A 200      -7.028   8.702 -29.247  1.00  1.03           C  
ATOM   2809  CG  PHE A 200      -7.888   8.315 -28.034  1.00  1.03           C  
ATOM   2810  CD1 PHE A 200      -8.937   9.131 -27.608  1.00  1.03           C  
ATOM   2811  CD2 PHE A 200      -7.630   7.175 -27.308  1.00  1.03           C  
ATOM   2812  CE1 PHE A 200      -9.709   8.789 -26.506  1.00  1.03           C  
ATOM   2813  CE2 PHE A 200      -8.396   6.849 -26.201  1.00  1.03           C  
ATOM   2814  CZ  PHE A 200      -9.435   7.651 -25.810  1.00  1.03           C  
ATOM   2815  H   PHE A 200      -5.287   9.470 -27.542  1.00  1.03           H  
ATOM   2816  HA  PHE A 200      -5.633   7.079 -29.036  1.00  1.03           H  
ATOM   2817 1HB  PHE A 200      -6.992   9.791 -29.303  1.00  1.03           H  
ATOM   2818 2HB  PHE A 200      -7.528   8.346 -30.144  1.00  1.03           H  
ATOM   2819  HD1 PHE A 200      -9.152  10.042 -28.162  1.00  1.03           H  
ATOM   2820  HD2 PHE A 200      -6.808   6.534 -27.608  1.00  1.03           H  
ATOM   2821  HE1 PHE A 200     -10.533   9.421 -26.189  1.00  1.03           H  
ATOM   2822  HE2 PHE A 200      -8.180   5.955 -25.635  1.00  1.03           H  
ATOM   2823  HZ  PHE A 200     -10.034   7.382 -24.943  1.00  1.03           H  
ATOM   2824  N   ASN A 201      -4.251   9.561 -30.665  1.00  1.04           N  
ATOM   2825  CA  ASN A 201      -3.579   9.983 -31.884  1.00  1.04           C  
ATOM   2826  C   ASN A 201      -2.106   9.564 -31.967  1.00  1.04           C  
ATOM   2827  O   ASN A 201      -1.391   9.958 -32.903  1.00  1.04           O  
ATOM   2828  CB  ASN A 201      -3.687  11.484 -32.028  1.00  1.04           C  
ATOM   2829  CG  ASN A 201      -5.083  11.936 -32.358  1.00  1.04           C  
ATOM   2830  OD1 ASN A 201      -5.803  11.279 -33.123  1.00  1.04           O  
ATOM   2831  ND2 ASN A 201      -5.482  13.052 -31.807  1.00  1.04           N  
ATOM   2832  H   ASN A 201      -4.281  10.213 -29.877  1.00  1.04           H  
ATOM   2833  HA  ASN A 201      -4.090   9.517 -32.726  1.00  1.04           H  
ATOM   2834 1HB  ASN A 201      -3.382  11.951 -31.084  1.00  1.04           H  
ATOM   2835 2HB  ASN A 201      -3.007  11.830 -32.803  1.00  1.04           H  
ATOM   2836 1HD2 ASN A 201      -6.394  13.406 -32.001  1.00  1.04           H  
ATOM   2837 2HD2 ASN A 201      -4.868  13.553 -31.197  1.00  1.04           H  
ATOM   2838  N   ARG A 202      -1.645   8.720 -31.043  1.00  1.03           N  
ATOM   2839  CA  ARG A 202      -0.254   8.279 -31.070  1.00  1.03           C  
ATOM   2840  C   ARG A 202       0.038   7.333 -32.218  1.00  1.03           C  
ATOM   2841  O   ARG A 202       0.235   6.143 -32.015  1.00  1.03           O  
ATOM   2842  CB  ARG A 202       0.095   7.554 -29.783  1.00  1.03           C  
ATOM   2843  CG  ARG A 202       1.440   6.845 -29.794  1.00  1.03           C  
ATOM   2844  CD  ARG A 202       2.574   7.764 -29.823  1.00  1.03           C  
ATOM   2845  NE  ARG A 202       2.598   8.558 -28.640  1.00  1.03           N  
ATOM   2846  CZ  ARG A 202       3.052   8.109 -27.471  1.00  1.03           C  
ATOM   2847  NH1 ARG A 202       3.504   6.867 -27.370  1.00  1.03           N  
ATOM   2848  NH2 ARG A 202       3.051   8.887 -26.431  1.00  1.03           N  
ATOM   2849  H   ARG A 202      -2.250   8.394 -30.286  1.00  1.03           H  
ATOM   2850  HA  ARG A 202       0.383   9.158 -31.166  1.00  1.03           H  
ATOM   2851 1HB  ARG A 202       0.116   8.280 -28.967  1.00  1.03           H  
ATOM   2852 2HB  ARG A 202      -0.680   6.842 -29.538  1.00  1.03           H  
ATOM   2853 1HG  ARG A 202       1.525   6.226 -28.902  1.00  1.03           H  
ATOM   2854 2HG  ARG A 202       1.498   6.209 -30.669  1.00  1.03           H  
ATOM   2855 1HD  ARG A 202       3.503   7.203 -29.881  1.00  1.03           H  
ATOM   2856 2HD  ARG A 202       2.489   8.429 -30.685  1.00  1.03           H  
ATOM   2857  HE  ARG A 202       2.261   9.518 -28.691  1.00  1.03           H  
ATOM   2858 1HH1 ARG A 202       3.516   6.255 -28.181  1.00  1.03           H  
ATOM   2859 2HH1 ARG A 202       3.863   6.519 -26.493  1.00  1.03           H  
ATOM   2860 1HH2 ARG A 202       2.721   9.864 -26.484  1.00  1.03           H  
ATOM   2861 2HH2 ARG A 202       3.391   8.540 -25.542  1.00  1.03           H  
ATOM   2862  N   SER A 203       0.186   7.878 -33.420  1.00  0.98           N  
ATOM   2863  CA  SER A 203       0.361   7.069 -34.637  1.00  0.98           C  
ATOM   2864  C   SER A 203       1.762   6.456 -34.764  1.00  0.98           C  
ATOM   2865  O   SER A 203       2.549   6.814 -35.641  1.00  0.98           O  
ATOM   2866  CB  SER A 203       0.089   7.927 -35.856  1.00  0.98           C  
ATOM   2867  OG  SER A 203      -1.226   8.428 -35.842  1.00  0.98           O  
ATOM   2868  H   SER A 203       0.035   8.883 -33.486  1.00  0.98           H  
ATOM   2869  HA  SER A 203      -0.366   6.256 -34.615  1.00  0.98           H  
ATOM   2870 1HB  SER A 203       0.799   8.752 -35.886  1.00  0.98           H  
ATOM   2871 2HB  SER A 203       0.241   7.327 -36.751  1.00  0.98           H  
ATOM   2872  HG  SER A 203      -1.290   8.987 -35.049  1.00  0.98           H  
ATOM   2873  N   ALA A 204       2.054   5.543 -33.852  1.00  0.92           N  
ATOM   2874  CA  ALA A 204       3.316   4.830 -33.740  1.00  0.92           C  
ATOM   2875  C   ALA A 204       3.408   3.697 -34.743  1.00  0.92           C  
ATOM   2876  O   ALA A 204       2.391   3.146 -35.165  1.00  0.92           O  
ATOM   2877  CB  ALA A 204       3.464   4.265 -32.338  1.00  0.92           C  
ATOM   2878  H   ALA A 204       1.329   5.357 -33.171  1.00  0.92           H  
ATOM   2879  HA  ALA A 204       4.123   5.534 -33.943  1.00  0.92           H  
ATOM   2880 1HB  ALA A 204       4.417   3.745 -32.253  1.00  0.92           H  
ATOM   2881 2HB  ALA A 204       3.426   5.070 -31.612  1.00  0.92           H  
ATOM   2882 3HB  ALA A 204       2.649   3.568 -32.153  1.00  0.92           H  
ATOM   2883  N   SER A 205       4.630   3.305 -35.084  1.00  0.86           N  
ATOM   2884  CA  SER A 205       4.848   2.097 -35.876  1.00  0.86           C  
ATOM   2885  C   SER A 205       6.132   1.428 -35.415  1.00  0.86           C  
ATOM   2886  O   SER A 205       7.219   1.976 -35.590  1.00  0.86           O  
ATOM   2887  CB  SER A 205       4.915   2.397 -37.359  1.00  0.86           C  
ATOM   2888  OG  SER A 205       5.156   1.217 -38.100  1.00  0.86           O  
ATOM   2889  H   SER A 205       5.432   3.823 -34.753  1.00  0.86           H  
ATOM   2890  HA  SER A 205       4.029   1.412 -35.706  1.00  0.86           H  
ATOM   2891 1HB  SER A 205       3.969   2.840 -37.683  1.00  0.86           H  
ATOM   2892 2HB  SER A 205       5.703   3.120 -37.552  1.00  0.86           H  
ATOM   2893  HG  SER A 205       4.321   0.672 -38.044  1.00  0.86           H  
ATOM   2894  N   HIS A 206       6.002   0.247 -34.822  1.00  0.79           N  
ATOM   2895  CA  HIS A 206       7.162  -0.451 -34.253  1.00  0.79           C  
ATOM   2896  C   HIS A 206       7.507  -1.828 -34.801  1.00  0.79           C  
ATOM   2897  O   HIS A 206       8.209  -2.591 -34.132  1.00  0.79           O  
ATOM   2898  CB  HIS A 206       7.071  -0.513 -32.730  1.00  0.79           C  
ATOM   2899  CG  HIS A 206       7.284   0.818 -32.075  1.00  0.79           C  
ATOM   2900  ND1 HIS A 206       8.540   1.397 -32.029  1.00  0.79           N  
ATOM   2901  CD2 HIS A 206       6.459   1.673 -31.422  1.00  0.79           C  
ATOM   2902  CE1 HIS A 206       8.479   2.535 -31.381  1.00  0.79           C  
ATOM   2903  NE2 HIS A 206       7.244   2.736 -31.005  1.00  0.79           N  
ATOM   2904  H   HIS A 206       5.058  -0.157 -34.750  1.00  0.79           H  
ATOM   2905  HA  HIS A 206       8.038   0.159 -34.459  1.00  0.79           H  
ATOM   2906 1HB  HIS A 206       6.101  -0.892 -32.438  1.00  0.79           H  
ATOM   2907 2HB  HIS A 206       7.811  -1.206 -32.344  1.00  0.79           H  
ATOM   2908  HD2 HIS A 206       5.389   1.537 -31.250  1.00  0.79           H  
ATOM   2909  HE1 HIS A 206       9.314   3.206 -31.184  1.00  0.79           H  
ATOM   2910  HE2 HIS A 206       6.966   3.573 -30.468  1.00  0.79           H  
ATOM   2911  N   ASP A 207       7.098  -2.148 -36.025  1.00  0.74           N  
ATOM   2912  CA  ASP A 207       7.449  -3.467 -36.552  1.00  0.74           C  
ATOM   2913  C   ASP A 207       8.965  -3.688 -36.611  1.00  0.74           C  
ATOM   2914  O   ASP A 207       9.467  -4.741 -36.213  1.00  0.74           O  
ATOM   2915  CB  ASP A 207       6.913  -3.651 -37.975  1.00  0.74           C  
ATOM   2916  CG  ASP A 207       5.404  -3.833 -38.108  1.00  0.74           C  
ATOM   2917  OD1 ASP A 207       4.735  -4.052 -37.123  1.00  0.74           O  
ATOM   2918  OD2 ASP A 207       4.941  -3.785 -39.225  1.00  0.74           O  
ATOM   2919  H   ASP A 207       6.542  -1.495 -36.564  1.00  0.74           H  
ATOM   2920  HA  ASP A 207       7.015  -4.215 -35.904  1.00  0.74           H  
ATOM   2921 1HB  ASP A 207       7.209  -2.794 -38.581  1.00  0.74           H  
ATOM   2922 2HB  ASP A 207       7.395  -4.523 -38.413  1.00  0.74           H  
ATOM   2923  N   ASP A 208       9.712  -2.672 -37.047  1.00  0.70           N  
ATOM   2924  CA  ASP A 208      11.165  -2.810 -37.177  1.00  0.70           C  
ATOM   2925  C   ASP A 208      11.849  -3.026 -35.834  1.00  0.70           C  
ATOM   2926  O   ASP A 208      12.838  -3.765 -35.726  1.00  0.70           O  
ATOM   2927  CB  ASP A 208      11.738  -1.597 -37.894  1.00  0.70           C  
ATOM   2928  CG  ASP A 208      11.363  -1.601 -39.370  1.00  0.70           C  
ATOM   2929  OD1 ASP A 208      10.909  -2.626 -39.841  1.00  0.70           O  
ATOM   2930  OD2 ASP A 208      11.514  -0.594 -40.008  1.00  0.70           O  
ATOM   2931  H   ASP A 208       9.259  -1.813 -37.328  1.00  0.70           H  
ATOM   2932  HA  ASP A 208      11.366  -3.683 -37.794  1.00  0.70           H  
ATOM   2933 1HB  ASP A 208      11.365  -0.683 -37.432  1.00  0.70           H  
ATOM   2934 2HB  ASP A 208      12.825  -1.597 -37.800  1.00  0.70           H  
ATOM   2935  N   LEU A 209      11.333  -2.373 -34.798  1.00  0.68           N  
ATOM   2936  CA  LEU A 209      11.885  -2.568 -33.470  1.00  0.68           C  
ATOM   2937  C   LEU A 209      11.660  -3.967 -32.990  1.00  0.68           C  
ATOM   2938  O   LEU A 209      12.581  -4.648 -32.548  1.00  0.68           O  
ATOM   2939  CB  LEU A 209      11.198  -1.712 -32.435  1.00  0.68           C  
ATOM   2940  CG  LEU A 209      11.644  -1.985 -31.004  1.00  0.68           C  
ATOM   2941  CD1 LEU A 209      13.097  -1.595 -30.804  1.00  0.68           C  
ATOM   2942  CD2 LEU A 209      10.734  -1.303 -30.131  1.00  0.68           C  
ATOM   2943  H   LEU A 209      10.527  -1.776 -34.930  1.00  0.68           H  
ATOM   2944  HA  LEU A 209      12.953  -2.361 -33.495  1.00  0.68           H  
ATOM   2945 1HB  LEU A 209      11.390  -0.663 -32.655  1.00  0.68           H  
ATOM   2946 2HB  LEU A 209      10.125  -1.881 -32.487  1.00  0.68           H  
ATOM   2947  HG  LEU A 209      11.576  -3.054 -30.800  1.00  0.68           H  
ATOM   2948 1HD1 LEU A 209      13.394  -1.809 -29.777  1.00  0.68           H  
ATOM   2949 2HD1 LEU A 209      13.727  -2.164 -31.489  1.00  0.68           H  
ATOM   2950 3HD1 LEU A 209      13.212  -0.534 -31.000  1.00  0.68           H  
ATOM   2951 1HD2 LEU A 209      11.003  -1.496 -29.109  1.00  0.68           H  
ATOM   2952 2HD2 LEU A 209      10.786  -0.246 -30.340  1.00  0.68           H  
ATOM   2953 3HD2 LEU A 209       9.724  -1.660 -30.318  1.00  0.68           H  
ATOM   2954  N   LEU A 210      10.416  -4.404 -33.075  1.00  0.67           N  
ATOM   2955  CA  LEU A 210      10.062  -5.678 -32.504  1.00  0.67           C  
ATOM   2956  C   LEU A 210      10.791  -6.824 -33.205  1.00  0.67           C  
ATOM   2957  O   LEU A 210      11.327  -7.728 -32.555  1.00  0.67           O  
ATOM   2958  CB  LEU A 210       8.554  -5.795 -32.510  1.00  0.67           C  
ATOM   2959  CG  LEU A 210       7.882  -4.808 -31.558  1.00  0.67           C  
ATOM   2960  CD1 LEU A 210       6.413  -4.993 -31.614  1.00  0.67           C  
ATOM   2961  CD2 LEU A 210       8.456  -4.962 -30.177  1.00  0.67           C  
ATOM   2962  H   LEU A 210       9.695  -3.819 -33.501  1.00  0.67           H  
ATOM   2963  HA  LEU A 210      10.357  -5.670 -31.466  1.00  0.67           H  
ATOM   2964 1HB  LEU A 210       8.213  -5.558 -33.513  1.00  0.67           H  
ATOM   2965 2HB  LEU A 210       8.247  -6.785 -32.271  1.00  0.67           H  
ATOM   2966  HG  LEU A 210       8.086  -3.789 -31.891  1.00  0.67           H  
ATOM   2967 1HD1 LEU A 210       5.966  -4.274 -30.948  1.00  0.67           H  
ATOM   2968 2HD1 LEU A 210       6.061  -4.828 -32.630  1.00  0.67           H  
ATOM   2969 3HD1 LEU A 210       6.152  -6.002 -31.294  1.00  0.67           H  
ATOM   2970 1HD2 LEU A 210       8.005  -4.252 -29.507  1.00  0.67           H  
ATOM   2971 2HD2 LEU A 210       8.282  -5.955 -29.808  1.00  0.67           H  
ATOM   2972 3HD2 LEU A 210       9.521  -4.773 -30.231  1.00  0.67           H  
ATOM   2973  N   ARG A 211      10.971  -6.695 -34.516  1.00  0.66           N  
ATOM   2974  CA  ARG A 211      11.713  -7.664 -35.318  1.00  0.66           C  
ATOM   2975  C   ARG A 211      13.189  -7.743 -34.937  1.00  0.66           C  
ATOM   2976  O   ARG A 211      13.880  -8.700 -35.299  1.00  0.66           O  
ATOM   2977  CB  ARG A 211      11.618  -7.307 -36.790  1.00  0.66           C  
ATOM   2978  CG  ARG A 211      10.270  -7.539 -37.440  1.00  0.66           C  
ATOM   2979  CD  ARG A 211      10.237  -6.933 -38.805  1.00  0.66           C  
ATOM   2980  NE  ARG A 211       8.974  -7.145 -39.495  1.00  0.66           N  
ATOM   2981  CZ  ARG A 211       8.540  -6.391 -40.529  1.00  0.66           C  
ATOM   2982  NH1 ARG A 211       9.268  -5.380 -40.959  1.00  0.66           N  
ATOM   2983  NH2 ARG A 211       7.384  -6.660 -41.111  1.00  0.66           N  
ATOM   2984  H   ARG A 211      10.531  -5.912 -35.006  1.00  0.66           H  
ATOM   2985  HA  ARG A 211      11.281  -8.639 -35.161  1.00  0.66           H  
ATOM   2986 1HB  ARG A 211      11.857  -6.247 -36.911  1.00  0.66           H  
ATOM   2987 2HB  ARG A 211      12.360  -7.873 -37.347  1.00  0.66           H  
ATOM   2988 1HG  ARG A 211      10.089  -8.614 -37.524  1.00  0.66           H  
ATOM   2989 2HG  ARG A 211       9.506  -7.101 -36.823  1.00  0.66           H  
ATOM   2990 1HD  ARG A 211      10.394  -5.855 -38.712  1.00  0.66           H  
ATOM   2991 2HD  ARG A 211      11.033  -7.360 -39.411  1.00  0.66           H  
ATOM   2992  HE  ARG A 211       8.392  -7.914 -39.190  1.00  0.66           H  
ATOM   2993 1HH1 ARG A 211      10.159  -5.163 -40.515  1.00  0.66           H  
ATOM   2994 2HH1 ARG A 211       8.944  -4.809 -41.726  1.00  0.66           H  
ATOM   2995 1HH2 ARG A 211       6.820  -7.435 -40.797  1.00  0.66           H  
ATOM   2996 2HH2 ARG A 211       7.064  -6.088 -41.880  1.00  0.66           H  
ATOM   2997  N   SER A 212      13.693  -6.682 -34.311  1.00  0.66           N  
ATOM   2998  CA  SER A 212      15.080  -6.550 -33.938  1.00  0.66           C  
ATOM   2999  C   SER A 212      15.340  -6.885 -32.466  1.00  0.66           C  
ATOM   3000  O   SER A 212      16.479  -6.769 -32.008  1.00  0.66           O  
ATOM   3001  CB  SER A 212      15.524  -5.120 -34.192  1.00  0.66           C  
ATOM   3002  OG  SER A 212      15.394  -4.772 -35.553  1.00  0.66           O  
ATOM   3003  H   SER A 212      13.079  -5.929 -34.016  1.00  0.66           H  
ATOM   3004  HA  SER A 212      15.668  -7.227 -34.555  1.00  0.66           H  
ATOM   3005 1HB  SER A 212      14.934  -4.436 -33.581  1.00  0.66           H  
ATOM   3006 2HB  SER A 212      16.561  -5.015 -33.888  1.00  0.66           H  
ATOM   3007  HG  SER A 212      14.449  -4.476 -35.667  1.00  0.66           H  
ATOM   3008  N   LEU A 213      14.308  -7.260 -31.699  1.00  0.65           N  
ATOM   3009  CA  LEU A 213      14.549  -7.492 -30.276  1.00  0.65           C  
ATOM   3010  C   LEU A 213      15.398  -8.710 -29.996  1.00  0.65           C  
ATOM   3011  O   LEU A 213      15.275  -9.750 -30.643  1.00  0.65           O  
ATOM   3012  CB  LEU A 213      13.249  -7.615 -29.472  1.00  0.65           C  
ATOM   3013  CG  LEU A 213      12.435  -6.371 -29.383  1.00  0.65           C  
ATOM   3014  CD1 LEU A 213      11.179  -6.668 -28.563  1.00  0.65           C  
ATOM   3015  CD2 LEU A 213      13.266  -5.263 -28.797  1.00  0.65           C  
ATOM   3016  H   LEU A 213      13.370  -7.368 -32.087  1.00  0.65           H  
ATOM   3017  HA  LEU A 213      15.083  -6.626 -29.891  1.00  0.65           H  
ATOM   3018 1HB  LEU A 213      12.628  -8.375 -29.942  1.00  0.65           H  
ATOM   3019 2HB  LEU A 213      13.489  -7.942 -28.466  1.00  0.65           H  
ATOM   3020  HG  LEU A 213      12.141  -6.073 -30.366  1.00  0.65           H  
ATOM   3021 1HD1 LEU A 213      10.574  -5.778 -28.490  1.00  0.65           H  
ATOM   3022 2HD1 LEU A 213      10.611  -7.462 -29.048  1.00  0.65           H  
ATOM   3023 3HD1 LEU A 213      11.467  -6.986 -27.560  1.00  0.65           H  
ATOM   3024 1HD2 LEU A 213      12.672  -4.351 -28.757  1.00  0.65           H  
ATOM   3025 2HD2 LEU A 213      13.591  -5.543 -27.796  1.00  0.65           H  
ATOM   3026 3HD2 LEU A 213      14.139  -5.095 -29.430  1.00  0.65           H  
ATOM   3027  N   ASP A 214      16.247  -8.576 -28.985  1.00  0.63           N  
ATOM   3028  CA  ASP A 214      17.092  -9.663 -28.531  1.00  0.63           C  
ATOM   3029  C   ASP A 214      16.760 -10.111 -27.112  1.00  0.63           C  
ATOM   3030  O   ASP A 214      17.614 -10.655 -26.411  1.00  0.63           O  
ATOM   3031  CB  ASP A 214      18.572  -9.292 -28.663  1.00  0.63           C  
ATOM   3032  CG  ASP A 214      19.027  -8.057 -27.842  1.00  0.63           C  
ATOM   3033  OD1 ASP A 214      18.201  -7.336 -27.323  1.00  0.63           O  
ATOM   3034  OD2 ASP A 214      20.215  -7.855 -27.758  1.00  0.63           O  
ATOM   3035  H   ASP A 214      16.306  -7.685 -28.517  1.00  0.63           H  
ATOM   3036  HA  ASP A 214      16.920 -10.515 -29.187  1.00  0.63           H  
ATOM   3037 1HB  ASP A 214      19.179 -10.145 -28.361  1.00  0.63           H  
ATOM   3038 2HB  ASP A 214      18.794  -9.100 -29.716  1.00  0.63           H  
ATOM   3039  N   VAL A 215      15.521  -9.872 -26.690  1.00  0.61           N  
ATOM   3040  CA  VAL A 215      15.092 -10.311 -25.374  1.00  0.61           C  
ATOM   3041  C   VAL A 215      13.847 -11.176 -25.591  1.00  0.61           C  
ATOM   3042  O   VAL A 215      13.114 -10.913 -26.539  1.00  0.61           O  
ATOM   3043  CB  VAL A 215      14.722  -9.087 -24.490  1.00  0.61           C  
ATOM   3044  CG1 VAL A 215      15.922  -8.172 -24.323  1.00  0.61           C  
ATOM   3045  CG2 VAL A 215      13.525  -8.332 -25.107  1.00  0.61           C  
ATOM   3046  H   VAL A 215      14.875  -9.409 -27.310  1.00  0.61           H  
ATOM   3047  HA  VAL A 215      15.901 -10.857 -24.908  1.00  0.61           H  
ATOM   3048  HB  VAL A 215      14.459  -9.439 -23.505  1.00  0.61           H  
ATOM   3049 1HG1 VAL A 215      15.655  -7.331 -23.680  1.00  0.61           H  
ATOM   3050 2HG1 VAL A 215      16.740  -8.727 -23.864  1.00  0.61           H  
ATOM   3051 3HG1 VAL A 215      16.242  -7.795 -25.294  1.00  0.61           H  
ATOM   3052 1HG2 VAL A 215      13.261  -7.489 -24.468  1.00  0.61           H  
ATOM   3053 2HG2 VAL A 215      13.793  -7.968 -26.095  1.00  0.61           H  
ATOM   3054 3HG2 VAL A 215      12.672  -9.011 -25.184  1.00  0.61           H  
ATOM   3055  N   PRO A 216      13.583 -12.207 -24.772  1.00  0.60           N  
ATOM   3056  CA  PRO A 216      12.369 -13.005 -24.811  1.00  0.60           C  
ATOM   3057  C   PRO A 216      11.137 -12.151 -24.600  1.00  0.60           C  
ATOM   3058  O   PRO A 216      11.139 -11.284 -23.714  1.00  0.60           O  
ATOM   3059  CB  PRO A 216      12.578 -13.976 -23.644  1.00  0.60           C  
ATOM   3060  CG  PRO A 216      14.082 -14.095 -23.530  1.00  0.60           C  
ATOM   3061  CD  PRO A 216      14.610 -12.720 -23.855  1.00  0.60           C  
ATOM   3062  HA  PRO A 216      12.316 -13.538 -25.757  1.00  0.60           H  
ATOM   3063 1HB  PRO A 216      12.107 -13.577 -22.749  1.00  0.60           H  
ATOM   3064 2HB  PRO A 216      12.088 -14.935 -23.870  1.00  0.60           H  
ATOM   3065 1HG  PRO A 216      14.376 -14.437 -22.532  1.00  0.60           H  
ATOM   3066 2HG  PRO A 216      14.449 -14.848 -24.243  1.00  0.60           H  
ATOM   3067 1HD  PRO A 216      14.687 -12.108 -22.975  1.00  0.60           H  
ATOM   3068 2HD  PRO A 216      15.574 -12.866 -24.364  1.00  0.60           H  
ATOM   3069  N   VAL A 217      10.084 -12.434 -25.372  1.00  0.58           N  
ATOM   3070  CA  VAL A 217       8.837 -11.706 -25.220  1.00  0.58           C  
ATOM   3071  C   VAL A 217       7.607 -12.617 -25.115  1.00  0.58           C  
ATOM   3072  O   VAL A 217       7.432 -13.535 -25.920  1.00  0.58           O  
ATOM   3073  CB  VAL A 217       8.644 -10.728 -26.393  1.00  0.58           C  
ATOM   3074  CG1 VAL A 217       7.315  -9.933 -26.211  1.00  0.58           C  
ATOM   3075  CG2 VAL A 217       9.865  -9.805 -26.492  1.00  0.58           C  
ATOM   3076  H   VAL A 217      10.187 -13.119 -26.116  1.00  0.58           H  
ATOM   3077  HA  VAL A 217       8.914 -11.128 -24.313  1.00  0.58           H  
ATOM   3078  HB  VAL A 217       8.547 -11.288 -27.323  1.00  0.58           H  
ATOM   3079 1HG1 VAL A 217       7.170  -9.255 -27.043  1.00  0.58           H  
ATOM   3080 2HG1 VAL A 217       6.476 -10.618 -26.164  1.00  0.58           H  
ATOM   3081 3HG1 VAL A 217       7.356  -9.360 -25.290  1.00  0.58           H  
ATOM   3082 1HG2 VAL A 217       9.750  -9.115 -27.305  1.00  0.58           H  
ATOM   3083 2HG2 VAL A 217       9.992  -9.262 -25.590  1.00  0.58           H  
ATOM   3084 3HG2 VAL A 217      10.745 -10.398 -26.666  1.00  0.58           H  
ATOM   3085  N   LEU A 218       6.763 -12.354 -24.126  1.00  0.58           N  
ATOM   3086  CA  LEU A 218       5.499 -13.065 -23.965  1.00  0.58           C  
ATOM   3087  C   LEU A 218       4.360 -12.191 -24.429  1.00  0.58           C  
ATOM   3088  O   LEU A 218       4.246 -11.045 -23.999  1.00  0.58           O  
ATOM   3089  CB  LEU A 218       5.235 -13.480 -22.517  1.00  0.58           C  
ATOM   3090  CG  LEU A 218       3.831 -14.096 -22.239  1.00  0.58           C  
ATOM   3091  CD1 LEU A 218       3.699 -15.435 -22.986  1.00  0.58           C  
ATOM   3092  CD2 LEU A 218       3.636 -14.279 -20.710  1.00  0.58           C  
ATOM   3093  H   LEU A 218       6.998 -11.589 -23.494  1.00  0.58           H  
ATOM   3094  HA  LEU A 218       5.517 -13.961 -24.581  1.00  0.58           H  
ATOM   3095 1HB  LEU A 218       5.959 -14.222 -22.244  1.00  0.58           H  
ATOM   3096 2HB  LEU A 218       5.363 -12.620 -21.879  1.00  0.58           H  
ATOM   3097  HG  LEU A 218       3.059 -13.420 -22.617  1.00  0.58           H  
ATOM   3098 1HD1 LEU A 218       2.709 -15.857 -22.804  1.00  0.58           H  
ATOM   3099 2HD1 LEU A 218       3.829 -15.272 -24.053  1.00  0.58           H  
ATOM   3100 3HD1 LEU A 218       4.462 -16.126 -22.630  1.00  0.58           H  
ATOM   3101 1HD2 LEU A 218       2.645 -14.696 -20.520  1.00  0.58           H  
ATOM   3102 2HD2 LEU A 218       4.378 -14.954 -20.325  1.00  0.58           H  
ATOM   3103 3HD2 LEU A 218       3.725 -13.325 -20.204  1.00  0.58           H  
ATOM   3104  N   VAL A 219       3.548 -12.713 -25.328  1.00  0.58           N  
ATOM   3105  CA  VAL A 219       2.411 -11.968 -25.823  1.00  0.58           C  
ATOM   3106  C   VAL A 219       1.097 -12.621 -25.365  1.00  0.58           C  
ATOM   3107  O   VAL A 219       0.828 -13.778 -25.688  1.00  0.58           O  
ATOM   3108  CB  VAL A 219       2.512 -11.911 -27.356  1.00  0.58           C  
ATOM   3109  CG1 VAL A 219       1.366 -11.179 -27.920  1.00  0.58           C  
ATOM   3110  CG2 VAL A 219       3.848 -11.260 -27.771  1.00  0.58           C  
ATOM   3111  H   VAL A 219       3.743 -13.644 -25.689  1.00  0.58           H  
ATOM   3112  HA  VAL A 219       2.452 -10.953 -25.432  1.00  0.58           H  
ATOM   3113  HB  VAL A 219       2.478 -12.918 -27.753  1.00  0.58           H  
ATOM   3114 1HG1 VAL A 219       1.468 -11.172 -28.985  1.00  0.58           H  
ATOM   3115 2HG1 VAL A 219       0.454 -11.688 -27.641  1.00  0.58           H  
ATOM   3116 3HG1 VAL A 219       1.352 -10.153 -27.547  1.00  0.58           H  
ATOM   3117 1HG2 VAL A 219       3.919 -11.238 -28.858  1.00  0.58           H  
ATOM   3118 2HG2 VAL A 219       3.893 -10.248 -27.384  1.00  0.58           H  
ATOM   3119 3HG2 VAL A 219       4.680 -11.842 -27.371  1.00  0.58           H  
ATOM   3120  N   LEU A 220       0.292 -11.871 -24.606  1.00  0.60           N  
ATOM   3121  CA  LEU A 220      -0.975 -12.363 -24.058  1.00  0.60           C  
ATOM   3122  C   LEU A 220      -2.176 -11.511 -24.415  1.00  0.60           C  
ATOM   3123  O   LEU A 220      -2.202 -10.309 -24.162  1.00  0.60           O  
ATOM   3124  CB  LEU A 220      -0.905 -12.474 -22.529  1.00  0.60           C  
ATOM   3125  CG  LEU A 220      -2.261 -12.804 -21.833  1.00  0.60           C  
ATOM   3126  CD1 LEU A 220      -2.792 -14.126 -22.261  1.00  0.60           C  
ATOM   3127  CD2 LEU A 220      -2.062 -12.814 -20.360  1.00  0.60           C  
ATOM   3128  H   LEU A 220       0.579 -10.919 -24.399  1.00  0.60           H  
ATOM   3129  HA  LEU A 220      -1.141 -13.357 -24.452  1.00  0.60           H  
ATOM   3130 1HB  LEU A 220      -0.198 -13.264 -22.274  1.00  0.60           H  
ATOM   3131 2HB  LEU A 220      -0.532 -11.534 -22.126  1.00  0.60           H  
ATOM   3132  HG  LEU A 220      -2.992 -12.049 -22.107  1.00  0.60           H  
ATOM   3133 1HD1 LEU A 220      -3.729 -14.291 -21.765  1.00  0.60           H  
ATOM   3134 2HD1 LEU A 220      -2.955 -14.139 -23.318  1.00  0.60           H  
ATOM   3135 3HD1 LEU A 220      -2.097 -14.913 -22.000  1.00  0.60           H  
ATOM   3136 1HD2 LEU A 220      -3.008 -13.030 -19.873  1.00  0.60           H  
ATOM   3137 2HD2 LEU A 220      -1.331 -13.584 -20.087  1.00  0.60           H  
ATOM   3138 3HD2 LEU A 220      -1.702 -11.851 -20.065  1.00  0.60           H  
ATOM   3139  N   HIS A 221      -3.142 -12.137 -25.058  1.00  0.63           N  
ATOM   3140  CA  HIS A 221      -4.369 -11.475 -25.478  1.00  0.63           C  
ATOM   3141  C   HIS A 221      -5.613 -12.296 -25.176  1.00  0.63           C  
ATOM   3142  O   HIS A 221      -5.555 -13.523 -25.103  1.00  0.63           O  
ATOM   3143  CB  HIS A 221      -4.289 -11.135 -26.961  1.00  0.63           C  
ATOM   3144  CG  HIS A 221      -3.361  -9.992 -27.317  1.00  0.63           C  
ATOM   3145  ND1 HIS A 221      -3.827  -8.779 -27.776  1.00  0.63           N  
ATOM   3146  CD2 HIS A 221      -2.025  -9.855 -27.212  1.00  0.63           C  
ATOM   3147  CE1 HIS A 221      -2.813  -7.965 -27.977  1.00  0.63           C  
ATOM   3148  NE2 HIS A 221      -1.709  -8.594 -27.632  1.00  0.63           N  
ATOM   3149  H   HIS A 221      -3.013 -13.136 -25.246  1.00  0.63           H  
ATOM   3150  HA  HIS A 221      -4.472 -10.539 -24.933  1.00  0.63           H  
ATOM   3151 1HB  HIS A 221      -3.960 -11.993 -27.492  1.00  0.63           H  
ATOM   3152 2HB  HIS A 221      -5.288 -10.881 -27.320  1.00  0.63           H  
ATOM   3153  HD1 HIS A 221      -4.788  -8.526 -27.919  1.00  0.63           H  
ATOM   3154  HD2 HIS A 221      -1.250 -10.516 -26.877  1.00  0.63           H  
ATOM   3155  HE1 HIS A 221      -2.981  -6.957 -28.355  1.00  0.63           H  
ATOM   3156  N   GLY A 222      -6.740 -11.617 -25.007  1.00  0.66           N  
ATOM   3157  CA  GLY A 222      -8.003 -12.332 -24.935  1.00  0.66           C  
ATOM   3158  C   GLY A 222      -8.551 -12.410 -26.356  1.00  0.66           C  
ATOM   3159  O   GLY A 222      -8.491 -11.430 -27.101  1.00  0.66           O  
ATOM   3160  H   GLY A 222      -6.733 -10.606 -25.000  1.00  0.66           H  
ATOM   3161 1HA  GLY A 222      -7.870 -13.330 -24.524  1.00  0.66           H  
ATOM   3162 2HA  GLY A 222      -8.692 -11.790 -24.288  1.00  0.66           H  
ATOM   3163  N   THR A 223      -9.174 -13.514 -26.726  1.00  0.69           N  
ATOM   3164  CA  THR A 223      -9.671 -13.636 -28.092  1.00  0.69           C  
ATOM   3165  C   THR A 223     -10.964 -12.884 -28.362  1.00  0.69           C  
ATOM   3166  O   THR A 223     -11.371 -12.752 -29.516  1.00  0.69           O  
ATOM   3167  CB  THR A 223      -9.820 -15.109 -28.488  1.00  0.69           C  
ATOM   3168  OG1 THR A 223     -10.701 -15.757 -27.591  1.00  0.69           O  
ATOM   3169  CG2 THR A 223      -8.473 -15.782 -28.462  1.00  0.69           C  
ATOM   3170  H   THR A 223      -9.241 -14.307 -26.087  1.00  0.69           H  
ATOM   3171  HA  THR A 223      -8.915 -13.214 -28.751  1.00  0.69           H  
ATOM   3172  HB  THR A 223     -10.235 -15.173 -29.494  1.00  0.69           H  
ATOM   3173  HG1 THR A 223     -10.318 -15.711 -26.681  1.00  0.69           H  
ATOM   3174 1HG2 THR A 223      -8.578 -16.828 -28.743  1.00  0.69           H  
ATOM   3175 2HG2 THR A 223      -7.812 -15.278 -29.164  1.00  0.69           H  
ATOM   3176 3HG2 THR A 223      -8.055 -15.718 -27.463  1.00  0.69           H  
ATOM   3177  N   GLU A 224     -11.617 -12.389 -27.313  1.00  0.72           N  
ATOM   3178  CA  GLU A 224     -12.830 -11.610 -27.482  1.00  0.72           C  
ATOM   3179  C   GLU A 224     -12.522 -10.131 -27.286  1.00  0.72           C  
ATOM   3180  O   GLU A 224     -13.438  -9.318 -27.189  1.00  0.72           O  
ATOM   3181  CB  GLU A 224     -13.944 -12.045 -26.517  1.00  0.72           C  
ATOM   3182  CG  GLU A 224     -14.441 -13.479 -26.703  1.00  0.72           C  
ATOM   3183  CD  GLU A 224     -15.644 -13.824 -25.825  1.00  0.72           C  
ATOM   3184  OE1 GLU A 224     -16.094 -12.974 -25.084  1.00  0.72           O  
ATOM   3185  OE2 GLU A 224     -16.116 -14.934 -25.912  1.00  0.72           O  
ATOM   3186  H   GLU A 224     -11.265 -12.527 -26.364  1.00  0.72           H  
ATOM   3187  HA  GLU A 224     -13.192 -11.744 -28.499  1.00  0.72           H  
ATOM   3188 1HB  GLU A 224     -13.584 -11.949 -25.491  1.00  0.72           H  
ATOM   3189 2HB  GLU A 224     -14.796 -11.376 -26.625  1.00  0.72           H  
ATOM   3190 1HG  GLU A 224     -14.710 -13.626 -27.748  1.00  0.72           H  
ATOM   3191 2HG  GLU A 224     -13.620 -14.162 -26.468  1.00  0.72           H  
ATOM   3192  N   ASP A 225     -11.230  -9.777 -27.219  1.00  0.74           N  
ATOM   3193  CA  ASP A 225     -10.842  -8.406 -26.903  1.00  0.74           C  
ATOM   3194  C   ASP A 225     -11.515  -7.397 -27.829  1.00  0.74           C  
ATOM   3195  O   ASP A 225     -11.299  -7.383 -29.045  1.00  0.74           O  
ATOM   3196  CB  ASP A 225      -9.305  -8.293 -26.933  1.00  0.74           C  
ATOM   3197  CG  ASP A 225      -8.709  -6.961 -26.432  1.00  0.74           C  
ATOM   3198  OD1 ASP A 225      -9.384  -5.944 -26.446  1.00  0.74           O  
ATOM   3199  OD2 ASP A 225      -7.576  -6.979 -25.973  1.00  0.74           O  
ATOM   3200  H   ASP A 225     -10.489 -10.468 -27.336  1.00  0.74           H  
ATOM   3201  HA  ASP A 225     -11.160  -8.189 -25.898  1.00  0.74           H  
ATOM   3202 1HB  ASP A 225      -8.890  -9.087 -26.318  1.00  0.74           H  
ATOM   3203 2HB  ASP A 225      -8.951  -8.459 -27.954  1.00  0.74           H  
ATOM   3204  N   SER A 226     -12.354  -6.550 -27.223  1.00  0.75           N  
ATOM   3205  CA  SER A 226     -13.129  -5.543 -27.921  1.00  0.75           C  
ATOM   3206  C   SER A 226     -12.497  -4.156 -27.796  1.00  0.75           C  
ATOM   3207  O   SER A 226     -13.082  -3.159 -28.248  1.00  0.75           O  
ATOM   3208  CB  SER A 226     -14.561  -5.547 -27.403  1.00  0.75           C  
ATOM   3209  OG  SER A 226     -14.632  -5.178 -26.047  1.00  0.75           O  
ATOM   3210  H   SER A 226     -12.469  -6.635 -26.208  1.00  0.75           H  
ATOM   3211  HA  SER A 226     -13.153  -5.810 -28.978  1.00  0.75           H  
ATOM   3212 1HB  SER A 226     -15.158  -4.862 -27.997  1.00  0.75           H  
ATOM   3213 2HB  SER A 226     -14.985  -6.543 -27.524  1.00  0.75           H  
ATOM   3214  HG  SER A 226     -14.444  -6.004 -25.510  1.00  0.75           H  
ATOM   3215  N   VAL A 227     -11.301  -4.096 -27.199  1.00  0.75           N  
ATOM   3216  CA  VAL A 227     -10.588  -2.835 -27.010  1.00  0.75           C  
ATOM   3217  C   VAL A 227      -9.411  -2.759 -27.994  1.00  0.75           C  
ATOM   3218  O   VAL A 227      -9.238  -1.758 -28.691  1.00  0.75           O  
ATOM   3219  CB  VAL A 227     -10.104  -2.693 -25.551  1.00  0.75           C  
ATOM   3220  CG1 VAL A 227      -9.295  -1.423 -25.352  1.00  0.75           C  
ATOM   3221  CG2 VAL A 227     -11.310  -2.694 -24.613  1.00  0.75           C  
ATOM   3222  H   VAL A 227     -10.852  -4.962 -26.876  1.00  0.75           H  
ATOM   3223  HA  VAL A 227     -11.278  -2.031 -27.220  1.00  0.75           H  
ATOM   3224  HB  VAL A 227      -9.450  -3.529 -25.327  1.00  0.75           H  
ATOM   3225 1HG1 VAL A 227      -8.952  -1.381 -24.320  1.00  0.75           H  
ATOM   3226 2HG1 VAL A 227      -8.446  -1.419 -26.010  1.00  0.75           H  
ATOM   3227 3HG1 VAL A 227      -9.910  -0.566 -25.560  1.00  0.75           H  
ATOM   3228 1HG2 VAL A 227     -10.978  -2.617 -23.584  1.00  0.75           H  
ATOM   3229 2HG2 VAL A 227     -11.955  -1.849 -24.851  1.00  0.75           H  
ATOM   3230 3HG2 VAL A 227     -11.864  -3.627 -24.743  1.00  0.75           H  
ATOM   3231  N   VAL A 228      -8.611  -3.823 -28.049  1.00  0.75           N  
ATOM   3232  CA  VAL A 228      -7.470  -3.952 -28.966  1.00  0.75           C  
ATOM   3233  C   VAL A 228      -7.651  -5.206 -29.825  1.00  0.75           C  
ATOM   3234  O   VAL A 228      -7.886  -6.294 -29.315  1.00  0.75           O  
ATOM   3235  CB  VAL A 228      -6.134  -4.033 -28.197  1.00  0.75           C  
ATOM   3236  CG1 VAL A 228      -4.969  -4.219 -29.164  1.00  0.75           C  
ATOM   3237  CG2 VAL A 228      -5.940  -2.757 -27.407  1.00  0.75           C  
ATOM   3238  H   VAL A 228      -8.816  -4.601 -27.423  1.00  0.75           H  
ATOM   3239  HA  VAL A 228      -7.440  -3.084 -29.625  1.00  0.75           H  
ATOM   3240  HB  VAL A 228      -6.151  -4.894 -27.516  1.00  0.75           H  
ATOM   3241 1HG1 VAL A 228      -4.047  -4.273 -28.596  1.00  0.75           H  
ATOM   3242 2HG1 VAL A 228      -5.099  -5.142 -29.724  1.00  0.75           H  
ATOM   3243 3HG1 VAL A 228      -4.923  -3.380 -29.857  1.00  0.75           H  
ATOM   3244 1HG2 VAL A 228      -5.006  -2.807 -26.863  1.00  0.75           H  
ATOM   3245 2HG2 VAL A 228      -5.924  -1.910 -28.089  1.00  0.75           H  
ATOM   3246 3HG2 VAL A 228      -6.747  -2.650 -26.709  1.00  0.75           H  
ATOM   3247  N   ASP A 229      -7.542  -5.079 -31.139  1.00  0.75           N  
ATOM   3248  CA  ASP A 229      -7.761  -6.261 -31.971  1.00  0.75           C  
ATOM   3249  C   ASP A 229      -6.766  -7.362 -31.589  1.00  0.75           C  
ATOM   3250  O   ASP A 229      -5.567  -7.117 -31.489  1.00  0.75           O  
ATOM   3251  CB  ASP A 229      -7.637  -5.921 -33.455  1.00  0.75           C  
ATOM   3252  CG  ASP A 229      -8.152  -7.030 -34.432  1.00  0.75           C  
ATOM   3253  OD1 ASP A 229      -7.713  -8.169 -34.338  1.00  0.75           O  
ATOM   3254  OD2 ASP A 229      -8.975  -6.714 -35.262  1.00  0.75           O  
ATOM   3255  H   ASP A 229      -7.315  -4.177 -31.568  1.00  0.75           H  
ATOM   3256  HA  ASP A 229      -8.770  -6.630 -31.786  1.00  0.75           H  
ATOM   3257 1HB  ASP A 229      -8.187  -4.998 -33.655  1.00  0.75           H  
ATOM   3258 2HB  ASP A 229      -6.588  -5.721 -33.681  1.00  0.75           H  
ATOM   3259  N   VAL A 230      -7.254  -8.600 -31.424  1.00  0.75           N  
ATOM   3260  CA  VAL A 230      -6.396  -9.742 -31.064  1.00  0.75           C  
ATOM   3261  C   VAL A 230      -5.278  -9.954 -32.095  1.00  0.75           C  
ATOM   3262  O   VAL A 230      -4.205 -10.490 -31.767  1.00  0.75           O  
ATOM   3263  CB  VAL A 230      -7.237 -11.046 -30.945  1.00  0.75           C  
ATOM   3264  CG1 VAL A 230      -7.742 -11.501 -32.310  1.00  0.75           C  
ATOM   3265  CG2 VAL A 230      -6.381 -12.145 -30.316  1.00  0.75           C  
ATOM   3266  H   VAL A 230      -8.245  -8.741 -31.531  1.00  0.75           H  
ATOM   3267  HA  VAL A 230      -5.947  -9.543 -30.098  1.00  0.75           H  
ATOM   3268  HB  VAL A 230      -8.113 -10.844 -30.313  1.00  0.75           H  
ATOM   3269 1HG1 VAL A 230      -8.341 -12.402 -32.188  1.00  0.75           H  
ATOM   3270 2HG1 VAL A 230      -8.355 -10.714 -32.756  1.00  0.75           H  
ATOM   3271 3HG1 VAL A 230      -6.903 -11.719 -32.963  1.00  0.75           H  
ATOM   3272 1HG2 VAL A 230      -6.969 -13.053 -30.217  1.00  0.75           H  
ATOM   3273 2HG2 VAL A 230      -5.519 -12.339 -30.951  1.00  0.75           H  
ATOM   3274 3HG2 VAL A 230      -6.049 -11.825 -29.338  1.00  0.75           H  
ATOM   3275  N   SER A 231      -5.499  -9.481 -33.328  1.00  0.74           N  
ATOM   3276  CA  SER A 231      -4.529  -9.587 -34.395  1.00  0.74           C  
ATOM   3277  C   SER A 231      -3.240  -8.891 -33.995  1.00  0.74           C  
ATOM   3278  O   SER A 231      -2.167  -9.274 -34.447  1.00  0.74           O  
ATOM   3279  CB  SER A 231      -5.043  -8.926 -35.658  1.00  0.74           C  
ATOM   3280  OG  SER A 231      -6.183  -9.574 -36.138  1.00  0.74           O  
ATOM   3281  H   SER A 231      -6.393  -9.025 -33.536  1.00  0.74           H  
ATOM   3282  HA  SER A 231      -4.328 -10.637 -34.588  1.00  0.74           H  
ATOM   3283 1HB  SER A 231      -5.273  -7.878 -35.456  1.00  0.74           H  
ATOM   3284 2HB  SER A 231      -4.263  -8.949 -36.415  1.00  0.74           H  
ATOM   3285  HG  SER A 231      -6.918  -9.232 -35.562  1.00  0.74           H  
ATOM   3286  N   ALA A 232      -3.335  -7.867 -33.138  1.00  0.73           N  
ATOM   3287  CA  ALA A 232      -2.169  -7.122 -32.691  1.00  0.73           C  
ATOM   3288  C   ALA A 232      -1.199  -8.043 -31.964  1.00  0.73           C  
ATOM   3289  O   ALA A 232       0.022  -7.868 -32.045  1.00  0.73           O  
ATOM   3290  CB  ALA A 232      -2.594  -5.979 -31.777  1.00  0.73           C  
ATOM   3291  H   ALA A 232      -4.243  -7.608 -32.759  1.00  0.73           H  
ATOM   3292  HA  ALA A 232      -1.670  -6.721 -33.565  1.00  0.73           H  
ATOM   3293 1HB  ALA A 232      -1.717  -5.412 -31.459  1.00  0.73           H  
ATOM   3294 2HB  ALA A 232      -3.277  -5.320 -32.316  1.00  0.73           H  
ATOM   3295 3HB  ALA A 232      -3.097  -6.382 -30.900  1.00  0.73           H  
ATOM   3296  N   GLY A 233      -1.743  -9.019 -31.235  1.00  0.71           N  
ATOM   3297  CA  GLY A 233      -0.943  -9.951 -30.467  1.00  0.71           C  
ATOM   3298  C   GLY A 233      -0.338 -10.971 -31.374  1.00  0.71           C  
ATOM   3299  O   GLY A 233       0.833 -11.328 -31.264  1.00  0.71           O  
ATOM   3300  H   GLY A 233      -2.750  -9.153 -31.242  1.00  0.71           H  
ATOM   3301 1HA  GLY A 233      -0.170  -9.418 -29.915  1.00  0.71           H  
ATOM   3302 2HA  GLY A 233      -1.580 -10.461 -29.757  1.00  0.71           H  
ATOM   3303  N   ARG A 234      -1.146 -11.438 -32.308  1.00  0.69           N  
ATOM   3304  CA  ARG A 234      -0.676 -12.449 -33.231  1.00  0.69           C  
ATOM   3305  C   ARG A 234       0.451 -11.836 -34.051  1.00  0.69           C  
ATOM   3306  O   ARG A 234       1.492 -12.452 -34.273  1.00  0.69           O  
ATOM   3307  CB  ARG A 234      -1.845 -12.909 -34.069  1.00  0.69           C  
ATOM   3308  CG  ARG A 234      -2.858 -13.685 -33.220  1.00  0.69           C  
ATOM   3309  CD  ARG A 234      -4.103 -14.043 -33.904  1.00  0.69           C  
ATOM   3310  NE  ARG A 234      -4.979 -14.781 -32.998  1.00  0.69           N  
ATOM   3311  CZ  ARG A 234      -6.293 -14.991 -33.187  1.00  0.69           C  
ATOM   3312  NH1 ARG A 234      -6.894 -14.506 -34.250  1.00  0.69           N  
ATOM   3313  NH2 ARG A 234      -6.979 -15.686 -32.300  1.00  0.69           N  
ATOM   3314  H   ARG A 234      -2.110 -11.099 -32.345  1.00  0.69           H  
ATOM   3315  HA  ARG A 234      -0.287 -13.299 -32.672  1.00  0.69           H  
ATOM   3316 1HB  ARG A 234      -2.343 -12.052 -34.513  1.00  0.69           H  
ATOM   3317 2HB  ARG A 234      -1.497 -13.554 -34.874  1.00  0.69           H  
ATOM   3318 1HG  ARG A 234      -2.398 -14.598 -32.846  1.00  0.69           H  
ATOM   3319 2HG  ARG A 234      -3.138 -13.049 -32.383  1.00  0.69           H  
ATOM   3320 1HD  ARG A 234      -4.623 -13.138 -34.220  1.00  0.69           H  
ATOM   3321 2HD  ARG A 234      -3.890 -14.669 -34.768  1.00  0.69           H  
ATOM   3322  HE  ARG A 234      -4.559 -15.170 -32.162  1.00  0.69           H  
ATOM   3323 1HH1 ARG A 234      -6.368 -13.974 -34.929  1.00  0.69           H  
ATOM   3324 2HH1 ARG A 234      -7.882 -14.665 -34.388  1.00  0.69           H  
ATOM   3325 1HH2 ARG A 234      -6.507 -16.072 -31.494  1.00  0.69           H  
ATOM   3326 2HH2 ARG A 234      -7.966 -15.849 -32.439  1.00  0.69           H  
ATOM   3327  N   HIS A 235       0.274 -10.567 -34.403  1.00  0.68           N  
ATOM   3328  CA  HIS A 235       1.248  -9.806 -35.145  1.00  0.68           C  
ATOM   3329  C   HIS A 235       2.525  -9.668 -34.322  1.00  0.68           C  
ATOM   3330  O   HIS A 235       3.600 -10.019 -34.805  1.00  0.68           O  
ATOM   3331  CB  HIS A 235       0.648  -8.441 -35.511  1.00  0.68           C  
ATOM   3332  CG  HIS A 235       1.510  -7.554 -36.321  1.00  0.68           C  
ATOM   3333  ND1 HIS A 235       1.777  -7.784 -37.660  1.00  0.68           N  
ATOM   3334  CD2 HIS A 235       2.143  -6.415 -36.003  1.00  0.68           C  
ATOM   3335  CE1 HIS A 235       2.555  -6.815 -38.115  1.00  0.68           C  
ATOM   3336  NE2 HIS A 235       2.782  -5.975 -37.134  1.00  0.68           N  
ATOM   3337  H   HIS A 235      -0.604 -10.111 -34.185  1.00  0.68           H  
ATOM   3338  HA  HIS A 235       1.498 -10.328 -36.068  1.00  0.68           H  
ATOM   3339 1HB  HIS A 235      -0.280  -8.594 -36.058  1.00  0.68           H  
ATOM   3340 2HB  HIS A 235       0.392  -7.908 -34.601  1.00  0.68           H  
ATOM   3341  HD2 HIS A 235       2.149  -5.933 -35.025  1.00  0.68           H  
ATOM   3342  HE1 HIS A 235       2.946  -6.717 -39.127  1.00  0.68           H  
ATOM   3343  HE2 HIS A 235       3.371  -5.120 -37.197  1.00  0.68           H  
ATOM   3344  N   ALA A 236       2.426  -9.207 -33.066  1.00  0.67           N  
ATOM   3345  CA  ALA A 236       3.629  -9.056 -32.256  1.00  0.67           C  
ATOM   3346  C   ALA A 236       4.362 -10.386 -32.103  1.00  0.67           C  
ATOM   3347  O   ALA A 236       5.591 -10.449 -32.207  1.00  0.67           O  
ATOM   3348  CB  ALA A 236       3.268  -8.508 -30.886  1.00  0.67           C  
ATOM   3349  H   ALA A 236       1.524  -8.922 -32.682  1.00  0.67           H  
ATOM   3350  HA  ALA A 236       4.287  -8.359 -32.753  1.00  0.67           H  
ATOM   3351 1HB  ALA A 236       4.171  -8.374 -30.294  1.00  0.67           H  
ATOM   3352 2HB  ALA A 236       2.760  -7.553 -31.007  1.00  0.67           H  
ATOM   3353 3HB  ALA A 236       2.602  -9.209 -30.382  1.00  0.67           H  
ATOM   3354  N   ALA A 237       3.611 -11.470 -31.914  1.00  0.67           N  
ATOM   3355  CA  ALA A 237       4.217 -12.781 -31.770  1.00  0.67           C  
ATOM   3356  C   ALA A 237       4.990 -13.184 -33.021  1.00  0.67           C  
ATOM   3357  O   ALA A 237       6.077 -13.750 -32.923  1.00  0.67           O  
ATOM   3358  CB  ALA A 237       3.151 -13.807 -31.480  1.00  0.67           C  
ATOM   3359  H   ALA A 237       2.598 -11.382 -31.842  1.00  0.67           H  
ATOM   3360  HA  ALA A 237       4.916 -12.738 -30.937  1.00  0.67           H  
ATOM   3361 1HB  ALA A 237       3.612 -14.782 -31.343  1.00  0.67           H  
ATOM   3362 2HB  ALA A 237       2.615 -13.521 -30.574  1.00  0.67           H  
ATOM   3363 3HB  ALA A 237       2.452 -13.847 -32.313  1.00  0.67           H  
ATOM   3364  N   GLU A 238       4.445 -12.874 -34.203  1.00  0.67           N  
ATOM   3365  CA  GLU A 238       5.127 -13.202 -35.449  1.00  0.67           C  
ATOM   3366  C   GLU A 238       6.309 -12.271 -35.721  1.00  0.67           C  
ATOM   3367  O   GLU A 238       7.318 -12.694 -36.289  1.00  0.67           O  
ATOM   3368  CB  GLU A 238       4.153 -13.193 -36.635  1.00  0.67           C  
ATOM   3369  CG  GLU A 238       3.126 -14.349 -36.633  1.00  0.67           C  
ATOM   3370  CD  GLU A 238       2.192 -14.346 -37.841  1.00  0.67           C  
ATOM   3371  OE1 GLU A 238       2.251 -13.425 -38.624  1.00  0.67           O  
ATOM   3372  OE2 GLU A 238       1.429 -15.277 -37.976  1.00  0.67           O  
ATOM   3373  H   GLU A 238       3.526 -12.428 -34.236  1.00  0.67           H  
ATOM   3374  HA  GLU A 238       5.522 -14.212 -35.357  1.00  0.67           H  
ATOM   3375 1HB  GLU A 238       3.593 -12.254 -36.627  1.00  0.67           H  
ATOM   3376 2HB  GLU A 238       4.713 -13.234 -37.568  1.00  0.67           H  
ATOM   3377 1HG  GLU A 238       3.669 -15.292 -36.615  1.00  0.67           H  
ATOM   3378 2HG  GLU A 238       2.535 -14.290 -35.723  1.00  0.67           H  
ATOM   3379  N   LEU A 239       6.190 -11.001 -35.327  1.00  0.68           N  
ATOM   3380  CA  LEU A 239       7.268 -10.048 -35.551  1.00  0.68           C  
ATOM   3381  C   LEU A 239       8.530 -10.369 -34.775  1.00  0.68           C  
ATOM   3382  O   LEU A 239       9.624 -10.225 -35.307  1.00  0.68           O  
ATOM   3383  CB  LEU A 239       6.887  -8.639 -35.089  1.00  0.68           C  
ATOM   3384  CG  LEU A 239       5.858  -7.840 -35.840  1.00  0.68           C  
ATOM   3385  CD1 LEU A 239       5.585  -6.614 -35.016  1.00  0.68           C  
ATOM   3386  CD2 LEU A 239       6.383  -7.447 -37.190  1.00  0.68           C  
ATOM   3387  H   LEU A 239       5.326 -10.693 -34.886  1.00  0.68           H  
ATOM   3388  HA  LEU A 239       7.504 -10.041 -36.613  1.00  0.68           H  
ATOM   3389 1HB  LEU A 239       6.517  -8.724 -34.070  1.00  0.68           H  
ATOM   3390 2HB  LEU A 239       7.798  -8.040 -35.053  1.00  0.68           H  
ATOM   3391  HG  LEU A 239       4.945  -8.405 -35.962  1.00  0.68           H  
ATOM   3392 1HD1 LEU A 239       4.871  -5.984 -35.503  1.00  0.68           H  
ATOM   3393 2HD1 LEU A 239       5.214  -6.887 -34.053  1.00  0.68           H  
ATOM   3394 3HD1 LEU A 239       6.499  -6.078 -34.898  1.00  0.68           H  
ATOM   3395 1HD2 LEU A 239       5.634  -6.845 -37.707  1.00  0.68           H  
ATOM   3396 2HD2 LEU A 239       7.283  -6.861 -37.063  1.00  0.68           H  
ATOM   3397 3HD2 LEU A 239       6.598  -8.339 -37.770  1.00  0.68           H  
ATOM   3398  N   ILE A 240       8.382 -10.818 -33.532  1.00  0.69           N  
ATOM   3399  CA  ILE A 240       9.531 -10.997 -32.651  1.00  0.69           C  
ATOM   3400  C   ILE A 240      10.055 -12.441 -32.629  1.00  0.69           C  
ATOM   3401  O   ILE A 240       9.351 -13.330 -32.163  1.00  0.69           O  
ATOM   3402  CB  ILE A 240       9.084 -10.669 -31.232  1.00  0.69           C  
ATOM   3403  CG1 ILE A 240       8.544  -9.270 -31.167  1.00  0.69           C  
ATOM   3404  CG2 ILE A 240      10.263 -10.844 -30.281  1.00  0.69           C  
ATOM   3405  CD1 ILE A 240       7.799  -8.981 -29.908  1.00  0.69           C  
ATOM   3406  H   ILE A 240       7.437 -10.947 -33.161  1.00  0.69           H  
ATOM   3407  HA  ILE A 240      10.296 -10.289 -32.947  1.00  0.69           H  
ATOM   3408  HB  ILE A 240       8.269 -11.334 -30.953  1.00  0.69           H  
ATOM   3409 1HG1 ILE A 240       9.365  -8.573 -31.245  1.00  0.69           H  
ATOM   3410 2HG1 ILE A 240       7.867  -9.118 -32.004  1.00  0.69           H  
ATOM   3411 1HG2 ILE A 240       9.952 -10.624 -29.273  1.00  0.69           H  
ATOM   3412 2HG2 ILE A 240      10.622 -11.863 -30.326  1.00  0.69           H  
ATOM   3413 3HG2 ILE A 240      11.065 -10.165 -30.572  1.00  0.69           H  
ATOM   3414 1HD1 ILE A 240       7.423  -7.973 -29.924  1.00  0.69           H  
ATOM   3415 2HD1 ILE A 240       6.960  -9.673 -29.822  1.00  0.69           H  
ATOM   3416 3HD1 ILE A 240       8.457  -9.108 -29.082  1.00  0.69           H  
ATOM   3417  N   PRO A 241      11.293 -12.720 -33.088  1.00  0.69           N  
ATOM   3418  CA  PRO A 241      11.908 -14.042 -33.108  1.00  0.69           C  
ATOM   3419  C   PRO A 241      11.792 -14.752 -31.764  1.00  0.69           C  
ATOM   3420  O   PRO A 241      11.266 -15.861 -31.645  1.00  0.69           O  
ATOM   3421  CB  PRO A 241      13.367 -13.711 -33.442  1.00  0.69           C  
ATOM   3422  CG  PRO A 241      13.269 -12.470 -34.285  1.00  0.69           C  
ATOM   3423  CD  PRO A 241      12.171 -11.655 -33.632  1.00  0.69           C  
ATOM   3424  HA  PRO A 241      11.443 -14.643 -33.908  1.00  0.69           H  
ATOM   3425 1HB  PRO A 241      13.952 -13.555 -32.525  1.00  0.69           H  
ATOM   3426 2HB  PRO A 241      13.832 -14.553 -33.975  1.00  0.69           H  
ATOM   3427 1HG  PRO A 241      14.233 -11.932 -34.302  1.00  0.69           H  
ATOM   3428 2HG  PRO A 241      13.035 -12.733 -35.328  1.00  0.69           H  
ATOM   3429 1HD  PRO A 241      12.571 -11.009 -32.832  1.00  0.69           H  
ATOM   3430 2HD  PRO A 241      11.680 -11.088 -34.421  1.00  0.69           H  
ATOM   3431  N   GLN A 242      12.271 -14.084 -30.719  1.00  0.69           N  
ATOM   3432  CA  GLN A 242      12.286 -14.686 -29.399  1.00  0.69           C  
ATOM   3433  C   GLN A 242      10.980 -14.462 -28.673  1.00  0.69           C  
ATOM   3434  O   GLN A 242      10.925 -13.670 -27.733  1.00  0.69           O  
ATOM   3435  CB  GLN A 242      13.422 -14.125 -28.543  1.00  0.69           C  
ATOM   3436  CG  GLN A 242      14.814 -14.381 -29.067  1.00  0.69           C  
ATOM   3437  CD  GLN A 242      15.891 -13.828 -28.127  1.00  0.69           C  
ATOM   3438  OE1 GLN A 242      15.680 -13.758 -26.914  1.00  0.69           O  
ATOM   3439  NE2 GLN A 242      17.038 -13.456 -28.682  1.00  0.69           N  
ATOM   3440  H   GLN A 242      12.662 -13.161 -30.837  1.00  0.69           H  
ATOM   3441  HA  GLN A 242      12.428 -15.761 -29.510  1.00  0.69           H  
ATOM   3442 1HB  GLN A 242      13.294 -13.045 -28.425  1.00  0.69           H  
ATOM   3443 2HB  GLN A 242      13.373 -14.567 -27.553  1.00  0.69           H  
ATOM   3444 1HG  GLN A 242      14.961 -15.456 -29.172  1.00  0.69           H  
ATOM   3445 2HG  GLN A 242      14.919 -13.890 -30.035  1.00  0.69           H  
ATOM   3446 1HE2 GLN A 242      17.786 -13.103 -28.111  1.00  0.69           H  
ATOM   3447 2HE2 GLN A 242      17.163 -13.534 -29.670  1.00  0.69           H  
ATOM   3448  N   ALA A 243       9.939 -15.161 -29.094  1.00  0.68           N  
ATOM   3449  CA  ALA A 243       8.642 -14.923 -28.477  1.00  0.68           C  
ATOM   3450  C   ALA A 243       7.791 -16.162 -28.313  1.00  0.68           C  
ATOM   3451  O   ALA A 243       7.941 -17.178 -29.005  1.00  0.68           O  
ATOM   3452  CB  ALA A 243       7.831 -13.907 -29.273  1.00  0.68           C  
ATOM   3453  H   ALA A 243      10.073 -15.785 -29.892  1.00  0.68           H  
ATOM   3454  HA  ALA A 243       8.832 -14.527 -27.489  1.00  0.68           H  
ATOM   3455 1HB  ALA A 243       6.888 -13.710 -28.757  1.00  0.68           H  
ATOM   3456 2HB  ALA A 243       8.398 -12.991 -29.346  1.00  0.68           H  
ATOM   3457 3HB  ALA A 243       7.627 -14.289 -30.277  1.00  0.68           H  
ATOM   3458  N   ARG A 244       6.882 -16.030 -27.358  1.00  0.68           N  
ATOM   3459  CA  ARG A 244       5.870 -17.013 -27.021  1.00  0.68           C  
ATOM   3460  C   ARG A 244       4.550 -16.289 -26.888  1.00  0.68           C  
ATOM   3461  O   ARG A 244       4.525 -15.091 -26.604  1.00  0.68           O  
ATOM   3462  CB  ARG A 244       6.198 -17.724 -25.716  1.00  0.68           C  
ATOM   3463  CG  ARG A 244       7.479 -18.551 -25.753  1.00  0.68           C  
ATOM   3464  CD  ARG A 244       7.313 -19.747 -26.632  1.00  0.68           C  
ATOM   3465  NE  ARG A 244       8.484 -20.605 -26.634  1.00  0.68           N  
ATOM   3466  CZ  ARG A 244       9.536 -20.489 -27.478  1.00  0.68           C  
ATOM   3467  NH1 ARG A 244       9.573 -19.546 -28.405  1.00  0.68           N  
ATOM   3468  NH2 ARG A 244      10.547 -21.339 -27.376  1.00  0.68           N  
ATOM   3469  H   ARG A 244       6.907 -15.159 -26.828  1.00  0.68           H  
ATOM   3470  HA  ARG A 244       5.797 -17.745 -27.824  1.00  0.68           H  
ATOM   3471 1HB  ARG A 244       6.300 -16.987 -24.918  1.00  0.68           H  
ATOM   3472 2HB  ARG A 244       5.378 -18.389 -25.447  1.00  0.68           H  
ATOM   3473 1HG  ARG A 244       8.306 -17.953 -26.130  1.00  0.68           H  
ATOM   3474 2HG  ARG A 244       7.714 -18.897 -24.748  1.00  0.68           H  
ATOM   3475 1HD  ARG A 244       6.462 -20.332 -26.287  1.00  0.68           H  
ATOM   3476 2HD  ARG A 244       7.132 -19.417 -27.656  1.00  0.68           H  
ATOM   3477  HE  ARG A 244       8.516 -21.347 -25.949  1.00  0.68           H  
ATOM   3478 1HH1 ARG A 244       8.807 -18.863 -28.514  1.00  0.68           H  
ATOM   3479 2HH1 ARG A 244      10.366 -19.483 -29.024  1.00  0.68           H  
ATOM   3480 1HH2 ARG A 244      10.529 -22.065 -26.673  1.00  0.68           H  
ATOM   3481 2HH2 ARG A 244      11.335 -21.261 -28.002  1.00  0.68           H  
ATOM   3482  N   ALA A 245       3.449 -16.996 -27.070  1.00  0.69           N  
ATOM   3483  CA  ALA A 245       2.179 -16.310 -26.954  1.00  0.69           C  
ATOM   3484  C   ALA A 245       1.087 -17.189 -26.405  1.00  0.69           C  
ATOM   3485  O   ALA A 245       1.146 -18.418 -26.493  1.00  0.69           O  
ATOM   3486  CB  ALA A 245       1.747 -15.782 -28.307  1.00  0.69           C  
ATOM   3487  H   ALA A 245       3.485 -17.979 -27.298  1.00  0.69           H  
ATOM   3488  HA  ALA A 245       2.318 -15.484 -26.269  1.00  0.69           H  
ATOM   3489 1HB  ALA A 245       0.820 -15.230 -28.180  1.00  0.69           H  
ATOM   3490 2HB  ALA A 245       2.512 -15.117 -28.694  1.00  0.69           H  
ATOM   3491 3HB  ALA A 245       1.599 -16.608 -28.996  1.00  0.69           H  
ATOM   3492  N   SER A 246       0.077 -16.529 -25.867  1.00  0.71           N  
ATOM   3493  CA  SER A 246      -1.091 -17.184 -25.323  1.00  0.71           C  
ATOM   3494  C   SER A 246      -2.341 -16.364 -25.623  1.00  0.71           C  
ATOM   3495  O   SER A 246      -2.358 -15.148 -25.425  1.00  0.71           O  
ATOM   3496  CB  SER A 246      -0.916 -17.360 -23.823  1.00  0.71           C  
ATOM   3497  OG  SER A 246      -2.039 -17.984 -23.261  1.00  0.71           O  
ATOM   3498  H   SER A 246       0.149 -15.513 -25.824  1.00  0.71           H  
ATOM   3499  HA  SER A 246      -1.198 -18.162 -25.793  1.00  0.71           H  
ATOM   3500 1HB  SER A 246      -0.029 -17.957 -23.622  1.00  0.71           H  
ATOM   3501 2HB  SER A 246      -0.765 -16.388 -23.355  1.00  0.71           H  
ATOM   3502  HG  SER A 246      -1.901 -17.966 -22.284  1.00  0.71           H  
ATOM   3503  N   PHE A 247      -3.365 -17.035 -26.142  1.00  0.75           N  
ATOM   3504  CA  PHE A 247      -4.613 -16.369 -26.474  1.00  0.75           C  
ATOM   3505  C   PHE A 247      -5.776 -17.032 -25.751  1.00  0.75           C  
ATOM   3506  O   PHE A 247      -6.109 -18.190 -26.006  1.00  0.75           O  
ATOM   3507  CB  PHE A 247      -4.816 -16.363 -27.978  1.00  0.75           C  
ATOM   3508  CG  PHE A 247      -3.715 -15.629 -28.697  1.00  0.75           C  
ATOM   3509  CD1 PHE A 247      -2.535 -16.262 -29.065  1.00  0.75           C  
ATOM   3510  CD2 PHE A 247      -3.847 -14.293 -28.965  1.00  0.75           C  
ATOM   3511  CE1 PHE A 247      -1.527 -15.556 -29.688  1.00  0.75           C  
ATOM   3512  CE2 PHE A 247      -2.838 -13.580 -29.580  1.00  0.75           C  
ATOM   3513  CZ  PHE A 247      -1.674 -14.217 -29.938  1.00  0.75           C  
ATOM   3514  H   PHE A 247      -3.278 -18.030 -26.287  1.00  0.75           H  
ATOM   3515  HA  PHE A 247      -4.549 -15.341 -26.146  1.00  0.75           H  
ATOM   3516 1HB  PHE A 247      -4.868 -17.382 -28.356  1.00  0.75           H  
ATOM   3517 2HB  PHE A 247      -5.737 -15.875 -28.206  1.00  0.75           H  
ATOM   3518  HD1 PHE A 247      -2.407 -17.325 -28.856  1.00  0.75           H  
ATOM   3519  HD2 PHE A 247      -4.770 -13.798 -28.667  1.00  0.75           H  
ATOM   3520  HE1 PHE A 247      -0.608 -16.061 -29.976  1.00  0.75           H  
ATOM   3521  HE2 PHE A 247      -2.963 -12.515 -29.779  1.00  0.75           H  
ATOM   3522  HZ  PHE A 247      -0.871 -13.665 -30.417  1.00  0.75           H  
ATOM   3523  N   TRP A 248      -6.348 -16.313 -24.799  1.00  0.80           N  
ATOM   3524  CA  TRP A 248      -7.390 -16.874 -23.949  1.00  0.80           C  
ATOM   3525  C   TRP A 248      -8.759 -16.905 -24.619  1.00  0.80           C  
ATOM   3526  O   TRP A 248      -9.186 -15.939 -25.260  1.00  0.80           O  
ATOM   3527  CB  TRP A 248      -7.438 -16.086 -22.650  1.00  0.80           C  
ATOM   3528  CG  TRP A 248      -6.262 -16.302 -21.786  1.00  0.80           C  
ATOM   3529  CD1 TRP A 248      -5.140 -17.032 -22.046  1.00  0.80           C  
ATOM   3530  CD2 TRP A 248      -6.072 -15.725 -20.504  1.00  0.80           C  
ATOM   3531  NE1 TRP A 248      -4.279 -16.945 -20.988  1.00  0.80           N  
ATOM   3532  CE2 TRP A 248      -4.826 -16.137 -20.046  1.00  0.80           C  
ATOM   3533  CE3 TRP A 248      -6.834 -14.904 -19.728  1.00  0.80           C  
ATOM   3534  CZ2 TRP A 248      -4.333 -15.726 -18.831  1.00  0.80           C  
ATOM   3535  CZ3 TRP A 248      -6.351 -14.507 -18.532  1.00  0.80           C  
ATOM   3536  CH2 TRP A 248      -5.146 -14.893 -18.093  1.00  0.80           C  
ATOM   3537  H   TRP A 248      -6.043 -15.346 -24.681  1.00  0.80           H  
ATOM   3538  HA  TRP A 248      -7.110 -17.900 -23.709  1.00  0.80           H  
ATOM   3539 1HB  TRP A 248      -7.482 -15.026 -22.877  1.00  0.80           H  
ATOM   3540 2HB  TRP A 248      -8.340 -16.345 -22.095  1.00  0.80           H  
ATOM   3541  HD1 TRP A 248      -4.954 -17.598 -22.956  1.00  0.80           H  
ATOM   3542  HE1 TRP A 248      -3.348 -17.394 -20.904  1.00  0.80           H  
ATOM   3543  HE3 TRP A 248      -7.806 -14.575 -20.066  1.00  0.80           H  
ATOM   3544  HZ2 TRP A 248      -3.352 -16.033 -18.461  1.00  0.80           H  
ATOM   3545  HZ3 TRP A 248      -6.966 -13.842 -17.935  1.00  0.80           H  
ATOM   3546  HH2 TRP A 248      -4.833 -14.533 -17.139  1.00  0.80           H  
ATOM   3547  N   GLU A 249      -9.505 -17.984 -24.407  1.00  0.84           N  
ATOM   3548  CA  GLU A 249     -10.832 -18.045 -25.004  1.00  0.84           C  
ATOM   3549  C   GLU A 249     -11.842 -17.225 -24.211  1.00  0.84           C  
ATOM   3550  O   GLU A 249     -12.461 -16.301 -24.727  1.00  0.84           O  
ATOM   3551  CB  GLU A 249     -11.297 -19.493 -25.097  1.00  0.84           C  
ATOM   3552  CG  GLU A 249     -10.508 -20.343 -26.094  1.00  0.84           C  
ATOM   3553  CD  GLU A 249     -10.950 -21.793 -26.140  1.00  0.84           C  
ATOM   3554  OE1 GLU A 249     -11.804 -22.163 -25.369  1.00  0.84           O  
ATOM   3555  OE2 GLU A 249     -10.430 -22.525 -26.951  1.00  0.84           O  
ATOM   3556  H   GLU A 249      -9.140 -18.763 -23.877  1.00  0.84           H  
ATOM   3557  HA  GLU A 249     -10.775 -17.646 -26.013  1.00  0.84           H  
ATOM   3558 1HB  GLU A 249     -11.218 -19.966 -24.118  1.00  0.84           H  
ATOM   3559 2HB  GLU A 249     -12.346 -19.519 -25.389  1.00  0.84           H  
ATOM   3560 1HG  GLU A 249     -10.619 -19.907 -27.088  1.00  0.84           H  
ATOM   3561 2HG  GLU A 249      -9.450 -20.298 -25.830  1.00  0.84           H  
ATOM   3562  N   GLY A 250     -11.954 -17.500 -22.923  1.00  0.86           N  
ATOM   3563  CA  GLY A 250     -12.924 -16.802 -22.085  1.00  0.86           C  
ATOM   3564  C   GLY A 250     -12.395 -15.469 -21.571  1.00  0.86           C  
ATOM   3565  O   GLY A 250     -12.245 -15.301 -20.362  1.00  0.86           O  
ATOM   3566  H   GLY A 250     -11.395 -18.237 -22.525  1.00  0.86           H  
ATOM   3567 1HA  GLY A 250     -13.837 -16.633 -22.656  1.00  0.86           H  
ATOM   3568 2HA  GLY A 250     -13.192 -17.436 -21.240  1.00  0.86           H  
ATOM   3569  N   CYS A 251     -12.054 -14.548 -22.479  1.00  0.86           N  
ATOM   3570  CA  CYS A 251     -11.465 -13.274 -22.040  1.00  0.86           C  
ATOM   3571  C   CYS A 251     -11.438 -12.142 -23.084  1.00  0.86           C  
ATOM   3572  O   CYS A 251     -11.094 -12.356 -24.256  1.00  0.86           O  
ATOM   3573  CB  CYS A 251     -10.037 -13.512 -21.561  1.00  0.86           C  
ATOM   3574  SG  CYS A 251      -9.241 -12.104 -20.805  1.00  0.86           S  
ATOM   3575  H   CYS A 251     -12.223 -14.770 -23.461  1.00  0.86           H  
ATOM   3576  HA  CYS A 251     -12.049 -12.922 -21.189  1.00  0.86           H  
ATOM   3577 1HB  CYS A 251     -10.014 -14.325 -20.848  1.00  0.86           H  
ATOM   3578 2HB  CYS A 251      -9.438 -13.808 -22.411  1.00  0.86           H  
ATOM   3579  HG  CYS A 251      -9.710 -11.162 -21.656  1.00  0.86           H  
ATOM   3580  N   ASP A 252     -11.787 -10.931 -22.610  1.00  0.84           N  
ATOM   3581  CA  ASP A 252     -11.721  -9.643 -23.319  1.00  0.84           C  
ATOM   3582  C   ASP A 252     -10.410  -8.956 -22.908  1.00  0.84           C  
ATOM   3583  O   ASP A 252      -9.503  -9.616 -22.406  1.00  0.84           O  
ATOM   3584  CB  ASP A 252     -12.963  -8.775 -22.956  1.00  0.84           C  
ATOM   3585  CG  ASP A 252     -13.329  -7.602 -23.976  1.00  0.84           C  
ATOM   3586  OD1 ASP A 252     -12.431  -6.982 -24.458  1.00  0.84           O  
ATOM   3587  OD2 ASP A 252     -14.469  -7.358 -24.266  1.00  0.84           O  
ATOM   3588  H   ASP A 252     -12.089 -10.872 -21.633  1.00  0.84           H  
ATOM   3589  HA  ASP A 252     -11.709  -9.830 -24.387  1.00  0.84           H  
ATOM   3590 1HB  ASP A 252     -13.825  -9.425 -22.864  1.00  0.84           H  
ATOM   3591 2HB  ASP A 252     -12.789  -8.323 -21.963  1.00  0.84           H  
ATOM   3592  N   HIS A 253     -10.279  -7.657 -23.125  1.00  0.81           N  
ATOM   3593  CA  HIS A 253      -9.085  -6.977 -22.659  1.00  0.81           C  
ATOM   3594  C   HIS A 253      -9.090  -7.052 -21.153  1.00  0.81           C  
ATOM   3595  O   HIS A 253     -10.140  -6.949 -20.531  1.00  0.81           O  
ATOM   3596  CB  HIS A 253      -9.036  -5.505 -23.040  1.00  0.81           C  
ATOM   3597  CG  HIS A 253      -7.697  -4.822 -22.744  1.00  0.81           C  
ATOM   3598  ND1 HIS A 253      -7.303  -4.453 -21.463  1.00  0.81           N  
ATOM   3599  CD2 HIS A 253      -6.683  -4.453 -23.558  1.00  0.81           C  
ATOM   3600  CE1 HIS A 253      -6.113  -3.898 -21.510  1.00  0.81           C  
ATOM   3601  NE2 HIS A 253      -5.716  -3.880 -22.756  1.00  0.81           N  
ATOM   3602  H   HIS A 253     -11.014  -7.147 -23.598  1.00  0.81           H  
ATOM   3603  HA  HIS A 253      -8.192  -7.471 -23.041  1.00  0.81           H  
ATOM   3604 1HB  HIS A 253      -9.236  -5.413 -24.088  1.00  0.81           H  
ATOM   3605 2HB  HIS A 253      -9.826  -4.980 -22.522  1.00  0.81           H  
ATOM   3606  HD1 HIS A 253      -7.812  -4.603 -20.610  1.00  0.81           H  
ATOM   3607  HD2 HIS A 253      -6.529  -4.537 -24.638  1.00  0.81           H  
ATOM   3608  HE1 HIS A 253      -5.626  -3.543 -20.603  1.00  0.81           H  
ATOM   3609  N   GLY A 254      -7.929  -7.245 -20.574  1.00  0.78           N  
ATOM   3610  CA  GLY A 254      -7.803  -7.261 -19.133  1.00  0.78           C  
ATOM   3611  C   GLY A 254      -7.750  -8.657 -18.539  1.00  0.78           C  
ATOM   3612  O   GLY A 254      -8.453  -8.937 -17.577  1.00  0.78           O  
ATOM   3613  H   GLY A 254      -7.113  -7.342 -21.159  1.00  0.78           H  
ATOM   3614 1HA  GLY A 254      -6.915  -6.713 -18.857  1.00  0.78           H  
ATOM   3615 2HA  GLY A 254      -8.646  -6.722 -18.694  1.00  0.78           H  
ATOM   3616  N   PRO A 255      -6.889  -9.562 -19.015  1.00  0.77           N  
ATOM   3617  CA  PRO A 255      -6.756 -10.898 -18.477  1.00  0.77           C  
ATOM   3618  C   PRO A 255      -6.313 -10.856 -17.017  1.00  0.77           C  
ATOM   3619  O   PRO A 255      -6.663 -11.717 -16.215  1.00  0.77           O  
ATOM   3620  CB  PRO A 255      -5.693 -11.494 -19.405  1.00  0.77           C  
ATOM   3621  CG  PRO A 255      -4.959 -10.340 -19.963  1.00  0.77           C  
ATOM   3622  CD  PRO A 255      -5.972  -9.258 -20.110  1.00  0.77           C  
ATOM   3623  HA  PRO A 255      -7.712 -11.427 -18.561  1.00  0.77           H  
ATOM   3624 1HB  PRO A 255      -5.023 -12.133 -18.834  1.00  0.77           H  
ATOM   3625 2HB  PRO A 255      -6.157 -12.107 -20.188  1.00  0.77           H  
ATOM   3626 1HG  PRO A 255      -4.143 -10.081 -19.284  1.00  0.77           H  
ATOM   3627 2HG  PRO A 255      -4.507 -10.628 -20.919  1.00  0.77           H  
ATOM   3628 1HD  PRO A 255      -5.486  -8.280 -19.988  1.00  0.77           H  
ATOM   3629 2HD  PRO A 255      -6.477  -9.378 -21.086  1.00  0.77           H  
ATOM   3630  N   PHE A 256      -5.648  -9.761 -16.648  1.00  0.79           N  
ATOM   3631  CA  PHE A 256      -5.187  -9.501 -15.292  1.00  0.79           C  
ATOM   3632  C   PHE A 256      -6.348  -9.154 -14.364  1.00  0.79           C  
ATOM   3633  O   PHE A 256      -6.189  -9.127 -13.144  1.00  0.79           O  
ATOM   3634  CB  PHE A 256      -4.137  -8.397 -15.316  1.00  0.79           C  
ATOM   3635  CG  PHE A 256      -4.625  -7.022 -15.645  1.00  0.79           C  
ATOM   3636  CD1 PHE A 256      -4.969  -6.124 -14.659  1.00  0.79           C  
ATOM   3637  CD2 PHE A 256      -4.756  -6.628 -16.951  1.00  0.79           C  
ATOM   3638  CE1 PHE A 256      -5.389  -4.856 -14.988  1.00  0.79           C  
ATOM   3639  CE2 PHE A 256      -5.185  -5.350 -17.272  1.00  0.79           C  
ATOM   3640  CZ  PHE A 256      -5.493  -4.470 -16.286  1.00  0.79           C  
ATOM   3641  H   PHE A 256      -5.409  -9.083 -17.352  1.00  0.79           H  
ATOM   3642  HA  PHE A 256      -4.719 -10.406 -14.911  1.00  0.79           H  
ATOM   3643 1HB  PHE A 256      -3.640  -8.355 -14.350  1.00  0.79           H  
ATOM   3644 2HB  PHE A 256      -3.374  -8.657 -16.047  1.00  0.79           H  
ATOM   3645  HD1 PHE A 256      -4.888  -6.416 -13.612  1.00  0.79           H  
ATOM   3646  HD2 PHE A 256      -4.505  -7.337 -17.740  1.00  0.79           H  
ATOM   3647  HE1 PHE A 256      -5.640  -4.166 -14.222  1.00  0.79           H  
ATOM   3648  HE2 PHE A 256      -5.273  -5.046 -18.311  1.00  0.79           H  
ATOM   3649  HZ  PHE A 256      -5.824  -3.464 -16.526  1.00  0.79           H  
ATOM   3650  N   VAL A 257      -7.490  -8.809 -14.968  1.00  0.81           N  
ATOM   3651  CA  VAL A 257      -8.705  -8.402 -14.290  1.00  0.81           C  
ATOM   3652  C   VAL A 257      -9.658  -9.589 -14.239  1.00  0.81           C  
ATOM   3653  O   VAL A 257     -10.200  -9.927 -13.176  1.00  0.81           O  
ATOM   3654  CB  VAL A 257      -9.417  -7.275 -15.084  1.00  0.81           C  
ATOM   3655  CG1 VAL A 257     -10.657  -6.904 -14.441  1.00  0.81           C  
ATOM   3656  CG2 VAL A 257      -8.527  -6.104 -15.252  1.00  0.81           C  
ATOM   3657  H   VAL A 257      -7.545  -8.859 -15.975  1.00  0.81           H  
ATOM   3658  HA  VAL A 257      -8.466  -8.072 -13.282  1.00  0.81           H  
ATOM   3659  HB  VAL A 257      -9.695  -7.648 -16.054  1.00  0.81           H  
ATOM   3660 1HG1 VAL A 257     -11.111  -6.159 -15.043  1.00  0.81           H  
ATOM   3661 2HG1 VAL A 257     -11.312  -7.772 -14.366  1.00  0.81           H  
ATOM   3662 3HG1 VAL A 257     -10.445  -6.511 -13.461  1.00  0.81           H  
ATOM   3663 1HG2 VAL A 257      -9.044  -5.338 -15.834  1.00  0.81           H  
ATOM   3664 2HG2 VAL A 257      -8.251  -5.704 -14.280  1.00  0.81           H  
ATOM   3665 3HG2 VAL A 257      -7.650  -6.431 -15.784  1.00  0.81           H  
ATOM   3666  N   GLU A 258      -9.873 -10.211 -15.412  1.00  0.83           N  
ATOM   3667  CA  GLU A 258     -10.830 -11.306 -15.533  1.00  0.83           C  
ATOM   3668  C   GLU A 258     -10.357 -12.610 -14.900  1.00  0.83           C  
ATOM   3669  O   GLU A 258     -11.160 -13.349 -14.322  1.00  0.83           O  
ATOM   3670  CB  GLU A 258     -11.181 -11.597 -16.993  1.00  0.83           C  
ATOM   3671  CG  GLU A 258     -11.948 -10.506 -17.683  1.00  0.83           C  
ATOM   3672  CD  GLU A 258     -12.488 -10.921 -19.031  1.00  0.83           C  
ATOM   3673  OE1 GLU A 258     -13.093 -11.955 -19.111  1.00  0.83           O  
ATOM   3674  OE2 GLU A 258     -12.302 -10.209 -19.983  1.00  0.83           O  
ATOM   3675  H   GLU A 258      -9.375  -9.879 -16.241  1.00  0.83           H  
ATOM   3676  HA  GLU A 258     -11.742 -10.995 -15.027  1.00  0.83           H  
ATOM   3677 1HB  GLU A 258     -10.261 -11.760 -17.558  1.00  0.83           H  
ATOM   3678 2HB  GLU A 258     -11.769 -12.511 -17.052  1.00  0.83           H  
ATOM   3679 1HG  GLU A 258     -12.774 -10.219 -17.041  1.00  0.83           H  
ATOM   3680 2HG  GLU A 258     -11.298  -9.633 -17.804  1.00  0.83           H  
ATOM   3681  N   ASP A 259      -9.058 -12.887 -15.000  1.00  0.84           N  
ATOM   3682  CA  ASP A 259      -8.480 -14.108 -14.477  1.00  0.84           C  
ATOM   3683  C   ASP A 259      -7.054 -13.851 -14.010  1.00  0.84           C  
ATOM   3684  O   ASP A 259      -6.112 -14.418 -14.585  1.00  0.84           O  
ATOM   3685  CB  ASP A 259      -8.475 -15.184 -15.557  1.00  0.84           C  
ATOM   3686  CG  ASP A 259      -8.041 -16.568 -15.066  1.00  0.84           C  
ATOM   3687  OD1 ASP A 259      -7.440 -16.676 -13.999  1.00  0.84           O  
ATOM   3688  OD2 ASP A 259      -8.288 -17.518 -15.785  1.00  0.84           O  
ATOM   3689  H   ASP A 259      -8.430 -12.246 -15.478  1.00  0.84           H  
ATOM   3690  HA  ASP A 259      -9.095 -14.474 -13.660  1.00  0.84           H  
ATOM   3691 1HB  ASP A 259      -9.466 -15.255 -16.014  1.00  0.84           H  
ATOM   3692 2HB  ASP A 259      -7.804 -14.897 -16.306  1.00  0.84           H  
ATOM   3693  N   PRO A 260      -6.866 -13.105 -12.904  1.00  0.84           N  
ATOM   3694  CA  PRO A 260      -5.591 -12.703 -12.358  1.00  0.84           C  
ATOM   3695  C   PRO A 260      -4.745 -13.888 -11.942  1.00  0.84           C  
ATOM   3696  O   PRO A 260      -3.524 -13.789 -11.881  1.00  0.84           O  
ATOM   3697  CB  PRO A 260      -5.982 -11.852 -11.149  1.00  0.84           C  
ATOM   3698  CG  PRO A 260      -7.376 -12.286 -10.792  1.00  0.84           C  
ATOM   3699  CD  PRO A 260      -8.023 -12.626 -12.104  1.00  0.84           C  
ATOM   3700  HA  PRO A 260      -5.066 -12.085 -13.101  1.00  0.84           H  
ATOM   3701 1HB  PRO A 260      -5.264 -12.016 -10.332  1.00  0.84           H  
ATOM   3702 2HB  PRO A 260      -5.930 -10.792 -11.405  1.00  0.84           H  
ATOM   3703 1HG  PRO A 260      -7.339 -13.140 -10.103  1.00  0.84           H  
ATOM   3704 2HG  PRO A 260      -7.898 -11.473 -10.265  1.00  0.84           H  
ATOM   3705 1HD  PRO A 260      -8.764 -13.393 -11.911  1.00  0.84           H  
ATOM   3706 2HD  PRO A 260      -8.456 -11.726 -12.555  1.00  0.84           H  
ATOM   3707  N   GLU A 261      -5.372 -15.032 -11.661  1.00  0.82           N  
ATOM   3708  CA  GLU A 261      -4.593 -16.185 -11.256  1.00  0.82           C  
ATOM   3709  C   GLU A 261      -3.853 -16.755 -12.450  1.00  0.82           C  
ATOM   3710  O   GLU A 261      -2.634 -16.942 -12.403  1.00  0.82           O  
ATOM   3711  CB  GLU A 261      -5.481 -17.263 -10.634  1.00  0.82           C  
ATOM   3712  CG  GLU A 261      -4.705 -18.490 -10.173  1.00  0.82           C  
ATOM   3713  CD  GLU A 261      -5.540 -19.543  -9.483  1.00  0.82           C  
ATOM   3714  OE1 GLU A 261      -6.712 -19.335  -9.287  1.00  0.82           O  
ATOM   3715  OE2 GLU A 261      -4.984 -20.580  -9.172  1.00  0.82           O  
ATOM   3716  H   GLU A 261      -6.378 -15.111 -11.737  1.00  0.82           H  
ATOM   3717  HA  GLU A 261      -3.856 -15.868 -10.517  1.00  0.82           H  
ATOM   3718 1HB  GLU A 261      -6.011 -16.848  -9.778  1.00  0.82           H  
ATOM   3719 2HB  GLU A 261      -6.229 -17.583 -11.363  1.00  0.82           H  
ATOM   3720 1HG  GLU A 261      -4.240 -18.937 -11.052  1.00  0.82           H  
ATOM   3721 2HG  GLU A 261      -3.910 -18.166  -9.504  1.00  0.82           H  
ATOM   3722  N   ARG A 262      -4.578 -17.020 -13.540  1.00  0.78           N  
ATOM   3723  CA  ARG A 262      -3.945 -17.574 -14.721  1.00  0.78           C  
ATOM   3724  C   ARG A 262      -2.935 -16.574 -15.244  1.00  0.78           C  
ATOM   3725  O   ARG A 262      -1.832 -16.941 -15.646  1.00  0.78           O  
ATOM   3726  CB  ARG A 262      -4.976 -17.897 -15.772  1.00  0.78           C  
ATOM   3727  CG  ARG A 262      -4.555 -18.720 -16.958  1.00  0.78           C  
ATOM   3728  CD  ARG A 262      -5.751 -18.925 -17.813  1.00  0.78           C  
ATOM   3729  NE  ARG A 262      -6.808 -19.592 -17.069  1.00  0.78           N  
ATOM   3730  CZ  ARG A 262      -6.935 -20.923 -16.905  1.00  0.78           C  
ATOM   3731  NH1 ARG A 262      -6.073 -21.746 -17.469  1.00  0.78           N  
ATOM   3732  NH2 ARG A 262      -7.929 -21.403 -16.176  1.00  0.78           N  
ATOM   3733  H   ARG A 262      -5.596 -16.845 -13.566  1.00  0.78           H  
ATOM   3734  HA  ARG A 262      -3.425 -18.492 -14.444  1.00  0.78           H  
ATOM   3735 1HB  ARG A 262      -5.796 -18.430 -15.296  1.00  0.78           H  
ATOM   3736 2HB  ARG A 262      -5.390 -16.970 -16.150  1.00  0.78           H  
ATOM   3737 1HG  ARG A 262      -3.779 -18.213 -17.526  1.00  0.78           H  
ATOM   3738 2HG  ARG A 262      -4.193 -19.691 -16.626  1.00  0.78           H  
ATOM   3739 1HD  ARG A 262      -6.136 -17.961 -18.136  1.00  0.78           H  
ATOM   3740 2HD  ARG A 262      -5.497 -19.527 -18.682  1.00  0.78           H  
ATOM   3741  HE  ARG A 262      -7.488 -18.971 -16.585  1.00  0.78           H  
ATOM   3742 1HH1 ARG A 262      -5.314 -21.377 -18.025  1.00  0.78           H  
ATOM   3743 2HH1 ARG A 262      -6.170 -22.743 -17.343  1.00  0.78           H  
ATOM   3744 1HH2 ARG A 262      -8.591 -20.765 -15.742  1.00  0.78           H  
ATOM   3745 2HH2 ARG A 262      -8.029 -22.396 -16.049  1.00  0.78           H  
ATOM   3746  N   PHE A 263      -3.315 -15.290 -15.209  1.00  0.75           N  
ATOM   3747  CA  PHE A 263      -2.458 -14.222 -15.697  1.00  0.75           C  
ATOM   3748  C   PHE A 263      -1.129 -14.230 -14.986  1.00  0.75           C  
ATOM   3749  O   PHE A 263      -0.066 -14.288 -15.612  1.00  0.75           O  
ATOM   3750  CB  PHE A 263      -3.093 -12.867 -15.448  1.00  0.75           C  
ATOM   3751  CG  PHE A 263      -2.227 -11.783 -15.853  1.00  0.75           C  
ATOM   3752  CD1 PHE A 263      -2.169 -11.447 -17.155  1.00  0.75           C  
ATOM   3753  CD2 PHE A 263      -1.421 -11.114 -14.937  1.00  0.75           C  
ATOM   3754  CE1 PHE A 263      -1.328 -10.479 -17.585  1.00  0.75           C  
ATOM   3755  CE2 PHE A 263      -0.567 -10.136 -15.364  1.00  0.75           C  
ATOM   3756  CZ  PHE A 263      -0.523  -9.833 -16.711  1.00  0.75           C  
ATOM   3757  H   PHE A 263      -4.245 -15.052 -14.852  1.00  0.75           H  
ATOM   3758  HA  PHE A 263      -2.285 -14.365 -16.765  1.00  0.75           H  
ATOM   3759 1HB  PHE A 263      -4.041 -12.778 -15.974  1.00  0.75           H  
ATOM   3760 2HB  PHE A 263      -3.292 -12.757 -14.395  1.00  0.75           H  
ATOM   3761  HD1 PHE A 263      -2.806 -11.975 -17.848  1.00  0.75           H  
ATOM   3762  HD2 PHE A 263      -1.463 -11.383 -13.884  1.00  0.75           H  
ATOM   3763  HE1 PHE A 263      -1.287 -10.234 -18.629  1.00  0.75           H  
ATOM   3764  HE2 PHE A 263       0.080  -9.618 -14.656  1.00  0.75           H  
ATOM   3765  HZ  PHE A 263       0.155  -9.087 -17.086  1.00  0.75           H  
ATOM   3766  N   VAL A 264      -1.180 -14.203 -13.659  1.00  0.72           N  
ATOM   3767  CA  VAL A 264       0.034 -14.196 -12.895  1.00  0.72           C  
ATOM   3768  C   VAL A 264       0.842 -15.437 -13.146  1.00  0.72           C  
ATOM   3769  O   VAL A 264       2.060 -15.352 -13.254  1.00  0.72           O  
ATOM   3770  CB  VAL A 264      -0.239 -14.035 -11.409  1.00  0.72           C  
ATOM   3771  CG1 VAL A 264       1.026 -14.271 -10.649  1.00  0.72           C  
ATOM   3772  CG2 VAL A 264      -0.694 -12.611 -11.124  1.00  0.72           C  
ATOM   3773  H   VAL A 264      -2.071 -14.172 -13.162  1.00  0.72           H  
ATOM   3774  HA  VAL A 264       0.622 -13.334 -13.213  1.00  0.72           H  
ATOM   3775  HB  VAL A 264      -1.000 -14.756 -11.091  1.00  0.72           H  
ATOM   3776 1HG1 VAL A 264       0.832 -14.139  -9.612  1.00  0.72           H  
ATOM   3777 2HG1 VAL A 264       1.385 -15.282 -10.831  1.00  0.72           H  
ATOM   3778 3HG1 VAL A 264       1.761 -13.564 -10.968  1.00  0.72           H  
ATOM   3779 1HG2 VAL A 264      -0.871 -12.514 -10.056  1.00  0.72           H  
ATOM   3780 2HG2 VAL A 264       0.084 -11.916 -11.430  1.00  0.72           H  
ATOM   3781 3HG2 VAL A 264      -1.602 -12.390 -11.662  1.00  0.72           H  
ATOM   3782  N   LYS A 265       0.200 -16.602 -13.229  1.00  0.69           N  
ATOM   3783  CA  LYS A 265       0.968 -17.804 -13.491  1.00  0.69           C  
ATOM   3784  C   LYS A 265       1.689 -17.739 -14.843  1.00  0.69           C  
ATOM   3785  O   LYS A 265       2.863 -18.109 -14.923  1.00  0.69           O  
ATOM   3786  CB  LYS A 265       0.063 -19.038 -13.420  1.00  0.69           C  
ATOM   3787  CG  LYS A 265      -0.391 -19.390 -11.994  1.00  0.69           C  
ATOM   3788  CD  LYS A 265      -1.317 -20.599 -11.966  1.00  0.69           C  
ATOM   3789  CE  LYS A 265      -1.757 -20.919 -10.537  1.00  0.69           C  
ATOM   3790  NZ  LYS A 265      -2.703 -22.073 -10.480  1.00  0.69           N  
ATOM   3791  H   LYS A 265      -0.814 -16.654 -13.111  1.00  0.69           H  
ATOM   3792  HA  LYS A 265       1.727 -17.897 -12.716  1.00  0.69           H  
ATOM   3793 1HB  LYS A 265      -0.829 -18.862 -14.023  1.00  0.69           H  
ATOM   3794 2HB  LYS A 265       0.583 -19.899 -13.842  1.00  0.69           H  
ATOM   3795 1HG  LYS A 265       0.484 -19.597 -11.378  1.00  0.69           H  
ATOM   3796 2HG  LYS A 265      -0.914 -18.537 -11.564  1.00  0.69           H  
ATOM   3797 1HD  LYS A 265      -2.205 -20.381 -12.565  1.00  0.69           H  
ATOM   3798 2HD  LYS A 265      -0.812 -21.463 -12.392  1.00  0.69           H  
ATOM   3799 1HE  LYS A 265      -0.881 -21.151  -9.937  1.00  0.69           H  
ATOM   3800 2HE  LYS A 265      -2.245 -20.045 -10.118  1.00  0.69           H  
ATOM   3801 1HZ  LYS A 265      -2.973 -22.241  -9.514  1.00  0.69           H  
ATOM   3802 2HZ  LYS A 265      -3.531 -21.865 -11.028  1.00  0.69           H  
ATOM   3803 3HZ  LYS A 265      -2.257 -22.895 -10.852  1.00  0.69           H  
ATOM   3804  N   GLU A 266       1.045 -17.210 -15.898  1.00  0.67           N  
ATOM   3805  CA  GLU A 266       1.747 -17.123 -17.184  1.00  0.67           C  
ATOM   3806  C   GLU A 266       2.923 -16.149 -17.123  1.00  0.67           C  
ATOM   3807  O   GLU A 266       3.996 -16.418 -17.680  1.00  0.67           O  
ATOM   3808  CB  GLU A 266       0.814 -16.717 -18.330  1.00  0.67           C  
ATOM   3809  CG  GLU A 266      -0.195 -17.770 -18.750  1.00  0.67           C  
ATOM   3810  CD  GLU A 266      -0.968 -17.350 -19.958  1.00  0.67           C  
ATOM   3811  OE1 GLU A 266      -0.802 -16.241 -20.380  1.00  0.67           O  
ATOM   3812  OE2 GLU A 266      -1.725 -18.140 -20.480  1.00  0.67           O  
ATOM   3813  H   GLU A 266       0.074 -16.907 -15.808  1.00  0.67           H  
ATOM   3814  HA  GLU A 266       2.147 -18.111 -17.415  1.00  0.67           H  
ATOM   3815 1HB  GLU A 266       0.253 -15.824 -18.033  1.00  0.67           H  
ATOM   3816 2HB  GLU A 266       1.408 -16.453 -19.203  1.00  0.67           H  
ATOM   3817 1HG  GLU A 266       0.327 -18.702 -18.962  1.00  0.67           H  
ATOM   3818 2HG  GLU A 266      -0.884 -17.946 -17.923  1.00  0.67           H  
ATOM   3819  N   VAL A 267       2.733 -15.027 -16.426  1.00  0.66           N  
ATOM   3820  CA  VAL A 267       3.802 -14.052 -16.274  1.00  0.66           C  
ATOM   3821  C   VAL A 267       4.915 -14.637 -15.431  1.00  0.66           C  
ATOM   3822  O   VAL A 267       6.090 -14.502 -15.763  1.00  0.66           O  
ATOM   3823  CB  VAL A 267       3.291 -12.754 -15.643  1.00  0.66           C  
ATOM   3824  CG1 VAL A 267       4.467 -11.853 -15.309  1.00  0.66           C  
ATOM   3825  CG2 VAL A 267       2.359 -12.056 -16.615  1.00  0.66           C  
ATOM   3826  H   VAL A 267       1.817 -14.849 -16.006  1.00  0.66           H  
ATOM   3827  HA  VAL A 267       4.196 -13.815 -17.261  1.00  0.66           H  
ATOM   3828  HB  VAL A 267       2.762 -12.986 -14.714  1.00  0.66           H  
ATOM   3829 1HG1 VAL A 267       4.087 -10.950 -14.847  1.00  0.66           H  
ATOM   3830 2HG1 VAL A 267       5.131 -12.366 -14.608  1.00  0.66           H  
ATOM   3831 3HG1 VAL A 267       5.015 -11.609 -16.214  1.00  0.66           H  
ATOM   3832 1HG2 VAL A 267       2.008 -11.139 -16.165  1.00  0.66           H  
ATOM   3833 2HG2 VAL A 267       2.898 -11.833 -17.523  1.00  0.66           H  
ATOM   3834 3HG2 VAL A 267       1.510 -12.704 -16.841  1.00  0.66           H  
ATOM   3835  N   GLY A 268       4.536 -15.309 -14.351  1.00  0.65           N  
ATOM   3836  CA  GLY A 268       5.455 -15.947 -13.438  1.00  0.65           C  
ATOM   3837  C   GLY A 268       6.350 -16.905 -14.192  1.00  0.65           C  
ATOM   3838  O   GLY A 268       7.570 -16.765 -14.141  1.00  0.65           O  
ATOM   3839  H   GLY A 268       3.552 -15.376 -14.143  1.00  0.65           H  
ATOM   3840 1HA  GLY A 268       6.055 -15.196 -12.928  1.00  0.65           H  
ATOM   3841 2HA  GLY A 268       4.886 -16.488 -12.682  1.00  0.65           H  
ATOM   3842  N   GLU A 269       5.758 -17.852 -14.935  1.00  0.65           N  
ATOM   3843  CA  GLU A 269       6.572 -18.810 -15.671  1.00  0.65           C  
ATOM   3844  C   GLU A 269       7.478 -18.106 -16.672  1.00  0.65           C  
ATOM   3845  O   GLU A 269       8.657 -18.446 -16.783  1.00  0.65           O  
ATOM   3846  CB  GLU A 269       5.704 -19.849 -16.399  1.00  0.65           C  
ATOM   3847  CG  GLU A 269       5.009 -20.876 -15.485  1.00  0.65           C  
ATOM   3848  CD  GLU A 269       4.173 -21.902 -16.249  1.00  0.65           C  
ATOM   3849  OE1 GLU A 269       4.021 -21.761 -17.440  1.00  0.65           O  
ATOM   3850  OE2 GLU A 269       3.703 -22.834 -15.628  1.00  0.65           O  
ATOM   3851  H   GLU A 269       4.738 -17.916 -14.961  1.00  0.65           H  
ATOM   3852  HA  GLU A 269       7.202 -19.337 -14.951  1.00  0.65           H  
ATOM   3853 1HB  GLU A 269       4.922 -19.324 -16.956  1.00  0.65           H  
ATOM   3854 2HB  GLU A 269       6.314 -20.391 -17.120  1.00  0.65           H  
ATOM   3855 1HG  GLU A 269       5.769 -21.397 -14.906  1.00  0.65           H  
ATOM   3856 2HG  GLU A 269       4.366 -20.338 -14.789  1.00  0.65           H  
ATOM   3857  N   PHE A 270       6.971 -17.071 -17.347  1.00  0.66           N  
ATOM   3858  CA  PHE A 270       7.816 -16.340 -18.269  1.00  0.66           C  
ATOM   3859  C   PHE A 270       9.035 -15.768 -17.588  1.00  0.66           C  
ATOM   3860  O   PHE A 270      10.156 -15.963 -18.056  1.00  0.66           O  
ATOM   3861  CB  PHE A 270       7.053 -15.191 -18.914  1.00  0.66           C  
ATOM   3862  CG  PHE A 270       7.921 -14.256 -19.718  1.00  0.66           C  
ATOM   3863  CD1 PHE A 270       8.358 -14.580 -20.992  1.00  0.66           C  
ATOM   3864  CD2 PHE A 270       8.299 -13.032 -19.185  1.00  0.66           C  
ATOM   3865  CE1 PHE A 270       9.144 -13.699 -21.703  1.00  0.66           C  
ATOM   3866  CE2 PHE A 270       9.083 -12.167 -19.900  1.00  0.66           C  
ATOM   3867  CZ  PHE A 270       9.500 -12.499 -21.149  1.00  0.66           C  
ATOM   3868  H   PHE A 270       5.989 -16.814 -17.250  1.00  0.66           H  
ATOM   3869  HA  PHE A 270       8.143 -17.016 -19.051  1.00  0.66           H  
ATOM   3870 1HB  PHE A 270       6.315 -15.612 -19.570  1.00  0.66           H  
ATOM   3871 2HB  PHE A 270       6.534 -14.616 -18.164  1.00  0.66           H  
ATOM   3872  HD1 PHE A 270       8.070 -15.535 -21.430  1.00  0.66           H  
ATOM   3873  HD2 PHE A 270       7.963 -12.764 -18.188  1.00  0.66           H  
ATOM   3874  HE1 PHE A 270       9.483 -13.953 -22.706  1.00  0.66           H  
ATOM   3875  HE2 PHE A 270       9.370 -11.219 -19.481  1.00  0.66           H  
ATOM   3876  HZ  PHE A 270      10.110 -11.812 -21.700  1.00  0.66           H  
ATOM   3877  N   VAL A 271       8.833 -15.081 -16.472  1.00  0.70           N  
ATOM   3878  CA  VAL A 271       9.948 -14.451 -15.801  1.00  0.70           C  
ATOM   3879  C   VAL A 271      10.894 -15.518 -15.235  1.00  0.70           C  
ATOM   3880  O   VAL A 271      12.112 -15.397 -15.349  1.00  0.70           O  
ATOM   3881  CB  VAL A 271       9.470 -13.518 -14.690  1.00  0.70           C  
ATOM   3882  CG1 VAL A 271      10.668 -12.985 -13.951  1.00  0.70           C  
ATOM   3883  CG2 VAL A 271       8.642 -12.409 -15.281  1.00  0.70           C  
ATOM   3884  H   VAL A 271       7.884 -14.973 -16.112  1.00  0.70           H  
ATOM   3885  HA  VAL A 271      10.486 -13.852 -16.528  1.00  0.70           H  
ATOM   3886  HB  VAL A 271       8.861 -14.092 -13.980  1.00  0.70           H  
ATOM   3887 1HG1 VAL A 271      10.348 -12.340 -13.144  1.00  0.70           H  
ATOM   3888 2HG1 VAL A 271      11.235 -13.820 -13.550  1.00  0.70           H  
ATOM   3889 3HG1 VAL A 271      11.288 -12.426 -14.634  1.00  0.70           H  
ATOM   3890 1HG2 VAL A 271       8.288 -11.765 -14.496  1.00  0.70           H  
ATOM   3891 2HG2 VAL A 271       9.243 -11.857 -15.972  1.00  0.70           H  
ATOM   3892 3HG2 VAL A 271       7.794 -12.825 -15.802  1.00  0.70           H  
ATOM   3893  N   ASP A 272      10.346 -16.589 -14.650  1.00  0.76           N  
ATOM   3894  CA  ASP A 272      11.161 -17.672 -14.091  1.00  0.76           C  
ATOM   3895  C   ASP A 272      12.062 -18.292 -15.160  1.00  0.76           C  
ATOM   3896  O   ASP A 272      13.230 -18.609 -14.908  1.00  0.76           O  
ATOM   3897  CB  ASP A 272      10.265 -18.789 -13.533  1.00  0.76           C  
ATOM   3898  CG  ASP A 272       9.507 -18.494 -12.197  1.00  0.76           C  
ATOM   3899  OD1 ASP A 272       9.853 -17.563 -11.471  1.00  0.76           O  
ATOM   3900  OD2 ASP A 272       8.588 -19.228 -11.913  1.00  0.76           O  
ATOM   3901  H   ASP A 272       9.334 -16.654 -14.588  1.00  0.76           H  
ATOM   3902  HA  ASP A 272      11.789 -17.267 -13.298  1.00  0.76           H  
ATOM   3903 1HB  ASP A 272       9.521 -19.035 -14.291  1.00  0.76           H  
ATOM   3904 2HB  ASP A 272      10.869 -19.685 -13.391  1.00  0.76           H  
ATOM   3905  N   ASN A 273      11.556 -18.372 -16.389  1.00  0.85           N  
ATOM   3906  CA  ASN A 273      12.281 -18.958 -17.509  1.00  0.85           C  
ATOM   3907  C   ASN A 273      13.415 -18.064 -18.010  1.00  0.85           C  
ATOM   3908  O   ASN A 273      14.215 -18.486 -18.850  1.00  0.85           O  
ATOM   3909  CB  ASN A 273      11.326 -19.273 -18.643  1.00  0.85           C  
ATOM   3910  CG  ASN A 273      10.422 -20.446 -18.336  1.00  0.85           C  
ATOM   3911  OD1 ASN A 273      10.752 -21.318 -17.519  1.00  0.85           O  
ATOM   3912  ND2 ASN A 273       9.279 -20.480 -18.974  1.00  0.85           N  
ATOM   3913  H   ASN A 273      10.589 -18.085 -16.545  1.00  0.85           H  
ATOM   3914  HA  ASN A 273      12.732 -19.890 -17.170  1.00  0.85           H  
ATOM   3915 1HB  ASN A 273      10.704 -18.397 -18.838  1.00  0.85           H  
ATOM   3916 2HB  ASN A 273      11.889 -19.483 -19.549  1.00  0.85           H  
ATOM   3917 1HD2 ASN A 273       8.635 -21.225 -18.807  1.00  0.85           H  
ATOM   3918 2HD2 ASN A 273       9.050 -19.754 -19.618  1.00  0.85           H  
ATOM   3919  N   LEU A 274      13.503 -16.835 -17.494  1.00  0.98           N  
ATOM   3920  CA  LEU A 274      14.568 -15.926 -17.865  1.00  0.98           C  
ATOM   3921  C   LEU A 274      15.796 -16.207 -16.985  1.00  0.98           C  
ATOM   3922  O   LEU A 274      16.904 -15.745 -17.268  1.00  0.98           O  
ATOM   3923  CB  LEU A 274      14.137 -14.468 -17.652  1.00  0.98           C  
ATOM   3924  CG  LEU A 274      12.928 -13.932 -18.462  1.00  0.98           C  
ATOM   3925  CD1 LEU A 274      12.617 -12.529 -18.006  1.00  0.98           C  
ATOM   3926  CD2 LEU A 274      13.222 -13.933 -19.929  1.00  0.98           C  
ATOM   3927  H   LEU A 274      12.830 -16.512 -16.802  1.00  0.98           H  
ATOM   3928  HA  LEU A 274      14.831 -16.084 -18.909  1.00  0.98           H  
ATOM   3929 1HB  LEU A 274      13.931 -14.318 -16.597  1.00  0.98           H  
ATOM   3930 2HB  LEU A 274      14.976 -13.856 -17.903  1.00  0.98           H  
ATOM   3931  HG  LEU A 274      12.074 -14.550 -18.267  1.00  0.98           H  
ATOM   3932 1HD1 LEU A 274      11.757 -12.148 -18.550  1.00  0.98           H  
ATOM   3933 2HD1 LEU A 274      12.404 -12.545 -16.942  1.00  0.98           H  
ATOM   3934 3HD1 LEU A 274      13.483 -11.896 -18.196  1.00  0.98           H  
ATOM   3935 1HD2 LEU A 274      12.356 -13.550 -20.458  1.00  0.98           H  
ATOM   3936 2HD2 LEU A 274      14.088 -13.289 -20.130  1.00  0.98           H  
ATOM   3937 3HD2 LEU A 274      13.434 -14.948 -20.256  1.00  0.98           H  
ATOM   3938  N   GLY A 275      15.598 -16.978 -15.909  1.00  1.13           N  
ATOM   3939  CA  GLY A 275      16.668 -17.278 -14.971  1.00  1.13           C  
ATOM   3940  C   GLY A 275      16.668 -16.318 -13.784  1.00  1.13           C  
ATOM   3941  O   GLY A 275      16.142 -15.203 -13.854  1.00  1.13           O  
ATOM   3942  H   GLY A 275      14.680 -17.382 -15.722  1.00  1.13           H  
ATOM   3943 1HA  GLY A 275      16.547 -18.300 -14.612  1.00  1.13           H  
ATOM   3944 2HA  GLY A 275      17.627 -17.231 -15.484  1.00  1.13           H  
ENDMDL

