REMARK ID 535880 MODEL 1 2023-07-15_00000025_1_19
PFRMAT TS
TARGET 2023-07-15_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    3945
ENDMDL

REMARK ID 535880 MODEL 2 2023-07-15_00000025_1_19
PFRMAT TS
TARGET 2023-07-15_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    3945
ENDMDL

REMARK ID 535880 MODEL 3 2023-07-15_00000025_1_19
PFRMAT TS
TARGET 2023-07-15_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    3945
ENDMDL

REMARK ID 535880 MODEL 4 2023-07-15_00000025_1_19
PFRMAT TS
TARGET 2023-07-15_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    3945
ENDMDL

REMARK ID 535880 MODEL 5 2023-07-15_00000025_1_19
PFRMAT TS
TARGET 2023-07-15_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    3945
ENDMDL

