REMARK ID 496400 MODEL 1 2023-03-11_00000086_1_19
PFRMAT TS
TARGET 2023-03-11_00000086_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   GLY A   1      -0.519  -2.314   2.053  1.00  4.33           N  
ATOM      2  CA  GLY A   1       0.879  -2.671   1.835  1.00  4.33           C  
ATOM      3  C   GLY A   1       1.644  -1.558   1.113  1.00  4.33           C  
ATOM      4  O   GLY A   1       1.845  -1.650  -0.103  1.00  4.33           O  
ATOM      5  H   GLY A   1      -1.132  -2.980   2.503  1.00  4.33           H  
ATOM      6 1HA  GLY A   1       1.352  -2.922   2.783  1.00  4.33           H  
ATOM      7 2HA  GLY A   1       0.918  -3.577   1.230  1.00  4.33           H  
ATOM      8  N   PRO A   2       2.128  -0.526   1.847  1.00  3.31           N  
ATOM      9  CA  PRO A   2       2.870   0.645   1.373  1.00  3.31           C  
ATOM     10  C   PRO A   2       4.056   0.299   0.481  1.00  3.31           C  
ATOM     11  O   PRO A   2       4.402   1.046  -0.436  1.00  3.31           O  
ATOM     12  CB  PRO A   2       3.344   1.282   2.683  1.00  3.31           C  
ATOM     13  CG  PRO A   2       2.295   0.889   3.691  1.00  3.31           C  
ATOM     14  CD  PRO A   2       1.916  -0.523   3.315  1.00  3.31           C  
ATOM     15  HA  PRO A   2       2.178   1.315   0.851  1.00  3.31           H  
ATOM     16 1HB  PRO A   2       4.348   0.912   2.937  1.00  3.31           H  
ATOM     17 2HB  PRO A   2       3.428   2.371   2.556  1.00  3.31           H  
ATOM     18 1HG  PRO A   2       2.700   0.962   4.711  1.00  3.31           H  
ATOM     19 2HG  PRO A   2       1.442   1.579   3.635  1.00  3.31           H  
ATOM     20 1HD  PRO A   2       2.585  -1.241   3.812  1.00  3.31           H  
ATOM     21 2HD  PRO A   2       0.864  -0.679   3.575  1.00  3.31           H  
ATOM     22  N   GLY A   3       4.645  -0.876   0.713  1.00  2.39           N  
ATOM     23  CA  GLY A   3       5.794  -1.344  -0.053  1.00  2.39           C  
ATOM     24  C   GLY A   3       5.483  -1.526  -1.542  1.00  2.39           C  
ATOM     25  O   GLY A   3       6.400  -1.662  -2.350  1.00  2.39           O  
ATOM     26  H   GLY A   3       4.307  -1.458   1.462  1.00  2.39           H  
ATOM     27 1HA  GLY A   3       6.612  -0.634   0.061  1.00  2.39           H  
ATOM     28 2HA  GLY A   3       6.137  -2.290   0.362  1.00  2.39           H  
ATOM     29  N   SER A   4       4.194  -1.526  -1.906  1.00  1.71           N  
ATOM     30  CA  SER A   4       3.759  -1.675  -3.285  1.00  1.71           C  
ATOM     31  C   SER A   4       4.296  -0.570  -4.204  1.00  1.71           C  
ATOM     32  O   SER A   4       4.363  -0.772  -5.423  1.00  1.71           O  
ATOM     33  CB  SER A   4       2.244  -1.650  -3.338  1.00  1.71           C  
ATOM     34  OG  SER A   4       1.689  -2.731  -2.621  1.00  1.71           O  
ATOM     35  H   SER A   4       3.473  -1.419  -1.191  1.00  1.71           H  
ATOM     36  HA  SER A   4       4.127  -2.628  -3.654  1.00  1.71           H  
ATOM     37 1HB  SER A   4       1.879  -0.708  -2.921  1.00  1.71           H  
ATOM     38 2HB  SER A   4       1.922  -1.694  -4.376  1.00  1.71           H  
ATOM     39  HG  SER A   4       1.755  -2.468  -1.669  1.00  1.71           H  
ATOM     40  N   VAL A   5       4.613   0.612  -3.645  1.00  1.29           N  
ATOM     41  CA  VAL A   5       5.143   1.702  -4.467  1.00  1.29           C  
ATOM     42  C   VAL A   5       6.460   2.191  -3.863  1.00  1.29           C  
ATOM     43  O   VAL A   5       6.501   2.639  -2.717  1.00  1.29           O  
ATOM     44  CB  VAL A   5       4.155   2.888  -4.568  1.00  1.29           C  
ATOM     45  CG1 VAL A   5       4.751   3.996  -5.452  1.00  1.29           C  
ATOM     46  CG2 VAL A   5       2.782   2.395  -5.103  1.00  1.29           C  
ATOM     47  H   VAL A   5       4.532   0.730  -2.630  1.00  1.29           H  
ATOM     48  HA  VAL A   5       5.332   1.326  -5.467  1.00  1.29           H  
ATOM     49  HB  VAL A   5       4.021   3.318  -3.582  1.00  1.29           H  
ATOM     50 1HG1 VAL A   5       4.058   4.837  -5.495  1.00  1.29           H  
ATOM     51 2HG1 VAL A   5       5.702   4.330  -5.033  1.00  1.29           H  
ATOM     52 3HG1 VAL A   5       4.917   3.606  -6.460  1.00  1.29           H  
ATOM     53 1HG2 VAL A   5       2.080   3.232  -5.162  1.00  1.29           H  
ATOM     54 2HG2 VAL A   5       2.910   1.965  -6.073  1.00  1.29           H  
ATOM     55 3HG2 VAL A   5       2.377   1.640  -4.434  1.00  1.29           H  
ATOM     56  N   ARG A   6       7.532   2.140  -4.641  1.00  1.07           N  
ATOM     57  CA  ARG A   6       8.830   2.563  -4.123  1.00  1.07           C  
ATOM     58  C   ARG A   6       9.145   3.935  -4.671  1.00  1.07           C  
ATOM     59  O   ARG A   6       8.814   4.211  -5.819  1.00  1.07           O  
ATOM     60  CB  ARG A   6       9.916   1.582  -4.539  1.00  1.07           C  
ATOM     61  CG  ARG A   6       9.755   0.174  -3.985  1.00  1.07           C  
ATOM     62  CD  ARG A   6      10.844  -0.720  -4.454  1.00  1.07           C  
ATOM     63  NE  ARG A   6      10.654  -2.086  -4.020  1.00  1.07           N  
ATOM     64  CZ  ARG A   6      11.079  -2.619  -2.864  1.00  1.07           C  
ATOM     65  NH1 ARG A   6      11.742  -1.892  -1.982  1.00  1.07           N  
ATOM     66  NH2 ARG A   6      10.821  -3.891  -2.631  1.00  1.07           N  
ATOM     67  H   ARG A   6       7.432   1.783  -5.591  1.00  1.07           H  
ATOM     68  HA  ARG A   6       8.787   2.611  -3.035  1.00  1.07           H  
ATOM     69 1HB  ARG A   6       9.935   1.507  -5.626  1.00  1.07           H  
ATOM     70 2HB  ARG A   6      10.887   1.961  -4.219  1.00  1.07           H  
ATOM     71 1HG  ARG A   6       9.773   0.203  -2.896  1.00  1.07           H  
ATOM     72 2HG  ARG A   6       8.800  -0.246  -4.320  1.00  1.07           H  
ATOM     73 1HD  ARG A   6      10.861  -0.716  -5.546  1.00  1.07           H  
ATOM     74 2HD  ARG A   6      11.800  -0.369  -4.073  1.00  1.07           H  
ATOM     75  HE  ARG A   6      10.150  -2.717  -4.659  1.00  1.07           H  
ATOM     76 1HH1 ARG A   6      11.935  -0.920  -2.174  1.00  1.07           H  
ATOM     77 2HH1 ARG A   6      12.057  -2.309  -1.118  1.00  1.07           H  
ATOM     78 1HH2 ARG A   6      10.305  -4.428  -3.336  1.00  1.07           H  
ATOM     79 2HH2 ARG A   6      11.126  -4.325  -1.778  1.00  1.07           H  
ATOM     80  N   VAL A   7       9.773   4.802  -3.875  1.00  1.01           N  
ATOM     81  CA  VAL A   7      10.092   6.134  -4.386  1.00  1.01           C  
ATOM     82  C   VAL A   7      11.586   6.458  -4.297  1.00  1.01           C  
ATOM     83  O   VAL A   7      12.218   6.279  -3.253  1.00  1.01           O  
ATOM     84  CB  VAL A   7       9.254   7.220  -3.667  1.00  1.01           C  
ATOM     85  CG1 VAL A   7       9.624   8.630  -4.218  1.00  1.01           C  
ATOM     86  CG2 VAL A   7       7.748   6.941  -3.883  1.00  1.01           C  
ATOM     87  H   VAL A   7      10.025   4.544  -2.931  1.00  1.01           H  
ATOM     88  HA  VAL A   7       9.807   6.163  -5.425  1.00  1.01           H  
ATOM     89  HB  VAL A   7       9.482   7.208  -2.602  1.00  1.01           H  
ATOM     90 1HG1 VAL A   7       9.034   9.389  -3.703  1.00  1.01           H  
ATOM     91 2HG1 VAL A   7      10.683   8.827  -4.052  1.00  1.01           H  
ATOM     92 3HG1 VAL A   7       9.411   8.667  -5.290  1.00  1.01           H  
ATOM     93 1HG2 VAL A   7       7.168   7.705  -3.372  1.00  1.01           H  
ATOM     94 2HG2 VAL A   7       7.526   6.965  -4.947  1.00  1.01           H  
ATOM     95 3HG2 VAL A   7       7.485   5.963  -3.482  1.00  1.01           H  
ATOM     96  N   VAL A   8      12.129   6.935  -5.415  1.00  1.04           N  
ATOM     97  CA  VAL A   8      13.533   7.307  -5.565  1.00  1.04           C  
ATOM     98  C   VAL A   8      13.680   8.804  -5.853  1.00  1.04           C  
ATOM     99  O   VAL A   8      12.927   9.370  -6.648  1.00  1.04           O  
ATOM    100  CB  VAL A   8      14.176   6.477  -6.689  1.00  1.04           C  
ATOM    101  CG1 VAL A   8      15.632   6.891  -6.893  1.00  1.04           C  
ATOM    102  CG2 VAL A   8      14.069   4.991  -6.341  1.00  1.04           C  
ATOM    103  H   VAL A   8      11.514   7.024  -6.221  1.00  1.04           H  
ATOM    104  HA  VAL A   8      14.050   7.081  -4.632  1.00  1.04           H  
ATOM    105  HB  VAL A   8      13.647   6.668  -7.622  1.00  1.04           H  
ATOM    106 1HG1 VAL A   8      16.066   6.300  -7.698  1.00  1.04           H  
ATOM    107 2HG1 VAL A   8      15.686   7.946  -7.158  1.00  1.04           H  
ATOM    108 3HG1 VAL A   8      16.192   6.718  -5.975  1.00  1.04           H  
ATOM    109 1HG2 VAL A   8      14.510   4.398  -7.140  1.00  1.04           H  
ATOM    110 2HG2 VAL A   8      14.600   4.798  -5.408  1.00  1.04           H  
ATOM    111 3HG2 VAL A   8      13.021   4.716  -6.225  1.00  1.04           H  
ATOM    112  N   ARG A   9      14.628   9.455  -5.172  1.00  1.13           N  
ATOM    113  CA  ARG A   9      14.841  10.900  -5.320  1.00  1.13           C  
ATOM    114  C   ARG A   9      16.254  11.311  -5.723  1.00  1.13           C  
ATOM    115  O   ARG A   9      17.239  10.796  -5.189  1.00  1.13           O  
ATOM    116  CB  ARG A   9      14.540  11.616  -4.005  1.00  1.13           C  
ATOM    117  CG  ARG A   9      14.725  13.158  -4.020  1.00  1.13           C  
ATOM    118  CD  ARG A   9      14.369  13.767  -2.699  1.00  1.13           C  
ATOM    119  NE  ARG A   9      14.311  15.223  -2.750  1.00  1.13           N  
ATOM    120  CZ  ARG A   9      15.334  16.096  -2.617  1.00  1.13           C  
ATOM    121  NH1 ARG A   9      16.577  15.676  -2.437  1.00  1.13           N  
ATOM    122  NH2 ARG A   9      15.044  17.392  -2.677  1.00  1.13           N  
ATOM    123  H   ARG A   9      15.215   8.936  -4.535  1.00  1.13           H  
ATOM    124  HA  ARG A   9      14.161  11.265  -6.086  1.00  1.13           H  
ATOM    125 1HB  ARG A   9      13.517  11.406  -3.704  1.00  1.13           H  
ATOM    126 2HB  ARG A   9      15.194  11.224  -3.228  1.00  1.13           H  
ATOM    127 1HG  ARG A   9      15.775  13.383  -4.185  1.00  1.13           H  
ATOM    128 2HG  ARG A   9      14.144  13.620  -4.813  1.00  1.13           H  
ATOM    129 1HD  ARG A   9      13.389  13.406  -2.387  1.00  1.13           H  
ATOM    130 2HD  ARG A   9      15.112  13.484  -1.958  1.00  1.13           H  
ATOM    131  HE  ARG A   9      13.377  15.637  -2.874  1.00  1.13           H  
ATOM    132 1HH1 ARG A   9      16.774  14.686  -2.397  1.00  1.13           H  
ATOM    133 2HH1 ARG A   9      17.325  16.349  -2.344  1.00  1.13           H  
ATOM    134 1HH2 ARG A   9      14.053  17.681  -2.815  1.00  1.13           H  
ATOM    135 2HH2 ARG A   9      15.754  18.135  -2.608  1.00  1.13           H  
ATOM    136  N   GLY A  10      16.336  12.296  -6.619  1.00  1.19           N  
ATOM    137  CA  GLY A  10      17.613  12.907  -6.996  1.00  1.19           C  
ATOM    138  C   GLY A  10      17.377  14.127  -7.881  1.00  1.19           C  
ATOM    139  O   GLY A  10      16.369  14.205  -8.576  1.00  1.19           O  
ATOM    140  H   GLY A  10      15.472  12.626  -7.059  1.00  1.19           H  
ATOM    141 1HA  GLY A  10      18.157  13.199  -6.098  1.00  1.19           H  
ATOM    142 2HA  GLY A  10      18.225  12.177  -7.525  1.00  1.19           H  
ATOM    143  N   ARG A  11      18.332  15.058  -7.895  1.00  1.18           N  
ATOM    144  CA  ARG A  11      18.196  16.301  -8.665  1.00  1.18           C  
ATOM    145  C   ARG A  11      16.781  16.891  -8.473  1.00  1.18           C  
ATOM    146  O   ARG A  11      16.404  17.217  -7.348  1.00  1.18           O  
ATOM    147  CB  ARG A  11      18.497  16.064 -10.141  1.00  1.18           C  
ATOM    148  CG  ARG A  11      19.943  15.704 -10.452  1.00  1.18           C  
ATOM    149  CD  ARG A  11      20.152  15.478 -11.912  1.00  1.18           C  
ATOM    150  NE  ARG A  11      21.534  15.132 -12.221  1.00  1.18           N  
ATOM    151  CZ  ARG A  11      21.989  14.813 -13.451  1.00  1.18           C  
ATOM    152  NH1 ARG A  11      21.165  14.801 -14.476  1.00  1.18           N  
ATOM    153  NH2 ARG A  11      23.265  14.514 -13.626  1.00  1.18           N  
ATOM    154  H   ARG A  11      19.157  14.920  -7.328  1.00  1.18           H  
ATOM    155  HA  ARG A  11      18.921  17.023  -8.286  1.00  1.18           H  
ATOM    156 1HB  ARG A  11      17.864  15.266 -10.531  1.00  1.18           H  
ATOM    157 2HB  ARG A  11      18.282  16.969 -10.708  1.00  1.18           H  
ATOM    158 1HG  ARG A  11      20.596  16.514 -10.130  1.00  1.18           H  
ATOM    159 2HG  ARG A  11      20.211  14.789  -9.922  1.00  1.18           H  
ATOM    160 1HD  ARG A  11      19.513  14.662 -12.247  1.00  1.18           H  
ATOM    161 2HD  ARG A  11      19.897  16.386 -12.459  1.00  1.18           H  
ATOM    162  HE  ARG A  11      22.199  15.131 -11.459  1.00  1.18           H  
ATOM    163 1HH1 ARG A  11      20.190  15.031 -14.343  1.00  1.18           H  
ATOM    164 2HH1 ARG A  11      21.507  14.563 -15.396  1.00  1.18           H  
ATOM    165 1HH2 ARG A  11      23.899  14.524 -12.839  1.00  1.18           H  
ATOM    166 2HH2 ARG A  11      23.605  14.276 -14.546  1.00  1.18           H  
ATOM    167  N   GLY A  12      16.010  17.030  -9.563  1.00  1.10           N  
ATOM    168  CA  GLY A  12      14.646  17.572  -9.507  1.00  1.10           C  
ATOM    169  C   GLY A  12      13.605  16.493  -9.823  1.00  1.10           C  
ATOM    170  O   GLY A  12      12.460  16.791 -10.197  1.00  1.10           O  
ATOM    171  H   GLY A  12      16.367  16.744 -10.457  1.00  1.10           H  
ATOM    172 1HA  GLY A  12      14.464  17.965  -8.510  1.00  1.10           H  
ATOM    173 2HA  GLY A  12      14.548  18.403 -10.203  1.00  1.10           H  
ATOM    174  N   LEU A  13      14.035  15.241  -9.733  1.00  0.98           N  
ATOM    175  CA  LEU A  13      13.203  14.088 -10.039  1.00  0.98           C  
ATOM    176  C   LEU A  13      12.780  13.219  -8.859  1.00  0.98           C  
ATOM    177  O   LEU A  13      13.600  12.772  -8.040  1.00  0.98           O  
ATOM    178  CB  LEU A  13      13.932  13.162 -11.023  1.00  0.98           C  
ATOM    179  CG  LEU A  13      13.232  11.798 -11.275  1.00  0.98           C  
ATOM    180  CD1 LEU A  13      11.968  12.015 -12.007  1.00  0.98           C  
ATOM    181  CD2 LEU A  13      14.147  10.852 -12.019  1.00  0.98           C  
ATOM    182  H   LEU A  13      14.983  15.065  -9.406  1.00  0.98           H  
ATOM    183  HA  LEU A  13      12.293  14.453 -10.518  1.00  0.98           H  
ATOM    184 1HB  LEU A  13      14.024  13.670 -11.980  1.00  0.98           H  
ATOM    185 2HB  LEU A  13      14.932  12.961 -10.635  1.00  0.98           H  
ATOM    186  HG  LEU A  13      12.985  11.346 -10.320  1.00  0.98           H  
ATOM    187 1HD1 LEU A  13      11.509  11.053 -12.118  1.00  0.98           H  
ATOM    188 2HD1 LEU A  13      11.309  12.664 -11.458  1.00  0.98           H  
ATOM    189 3HD1 LEU A  13      12.173  12.455 -12.978  1.00  0.98           H  
ATOM    190 1HD2 LEU A  13      13.639   9.897 -12.168  1.00  0.98           H  
ATOM    191 2HD2 LEU A  13      14.412  11.265 -12.967  1.00  0.98           H  
ATOM    192 3HD2 LEU A  13      15.052  10.696 -11.431  1.00  0.98           H  
ATOM    193  N   LEU A  14      11.485  12.946  -8.810  1.00  0.85           N  
ATOM    194  CA  LEU A  14      10.947  11.960  -7.894  1.00  0.85           C  
ATOM    195  C   LEU A  14      10.334  10.871  -8.736  1.00  0.85           C  
ATOM    196  O   LEU A  14       9.491  11.154  -9.585  1.00  0.85           O  
ATOM    197  CB  LEU A  14       9.928  12.571  -6.959  1.00  0.85           C  
ATOM    198  CG  LEU A  14      10.513  13.598  -6.039  1.00  0.85           C  
ATOM    199  CD1 LEU A  14       9.487  14.233  -5.306  1.00  0.85           C  
ATOM    200  CD2 LEU A  14      11.418  12.930  -5.112  1.00  0.85           C  
ATOM    201  H   LEU A  14      10.861  13.410  -9.476  1.00  0.85           H  
ATOM    202  HA  LEU A  14      11.754  11.530  -7.305  1.00  0.85           H  
ATOM    203 1HB  LEU A  14       9.149  13.051  -7.552  1.00  0.85           H  
ATOM    204 2HB  LEU A  14       9.478  11.782  -6.356  1.00  0.85           H  
ATOM    205  HG  LEU A  14      11.053  14.350  -6.610  1.00  0.85           H  
ATOM    206 1HD1 LEU A  14       9.928  14.974  -4.632  1.00  0.85           H  
ATOM    207 2HD1 LEU A  14       8.830  14.717  -5.995  1.00  0.85           H  
ATOM    208 3HD1 LEU A  14       8.942  13.489  -4.728  1.00  0.85           H  
ATOM    209 1HD2 LEU A  14      11.835  13.676  -4.438  1.00  0.85           H  
ATOM    210 2HD2 LEU A  14      10.874  12.181  -4.537  1.00  0.85           H  
ATOM    211 3HD2 LEU A  14      12.201  12.451  -5.680  1.00  0.85           H  
ATOM    212  N   ARG A  15      10.752   9.638  -8.510  1.00  0.76           N  
ATOM    213  CA  ARG A  15      10.236   8.548  -9.311  1.00  0.76           C  
ATOM    214  C   ARG A  15       9.590   7.481  -8.463  1.00  0.76           C  
ATOM    215  O   ARG A  15      10.205   6.946  -7.545  1.00  0.76           O  
ATOM    216  CB  ARG A  15      11.354   7.942 -10.144  1.00  0.76           C  
ATOM    217  CG  ARG A  15      10.926   6.796 -11.035  1.00  0.76           C  
ATOM    218  CD  ARG A  15      12.025   6.372 -11.939  1.00  0.76           C  
ATOM    219  NE  ARG A  15      11.661   5.208 -12.723  1.00  0.76           N  
ATOM    220  CZ  ARG A  15      12.455   4.570 -13.594  1.00  0.76           C  
ATOM    221  NH1 ARG A  15      13.686   4.977 -13.840  1.00  0.76           N  
ATOM    222  NH2 ARG A  15      11.953   3.517 -14.181  1.00  0.76           N  
ATOM    223  H   ARG A  15      11.464   9.467  -7.801  1.00  0.76           H  
ATOM    224  HA  ARG A  15       9.484   8.941  -9.988  1.00  0.76           H  
ATOM    225 1HB  ARG A  15      11.784   8.713 -10.783  1.00  0.76           H  
ATOM    226 2HB  ARG A  15      12.145   7.583  -9.487  1.00  0.76           H  
ATOM    227 1HG  ARG A  15      10.648   5.950 -10.414  1.00  0.76           H  
ATOM    228 2HG  ARG A  15      10.067   7.090 -11.631  1.00  0.76           H  
ATOM    229 1HD  ARG A  15      12.260   7.185 -12.627  1.00  0.76           H  
ATOM    230 2HD  ARG A  15      12.907   6.125 -11.349  1.00  0.76           H  
ATOM    231  HE  ARG A  15      10.727   4.805 -12.610  1.00  0.76           H  
ATOM    232 1HH1 ARG A  15      14.052   5.789 -13.369  1.00  0.76           H  
ATOM    233 2HH1 ARG A  15      14.265   4.470 -14.499  1.00  0.76           H  
ATOM    234 1HH2 ARG A  15      11.007   3.259 -13.931  1.00  0.76           H  
ATOM    235 2HH2 ARG A  15      12.494   2.954 -14.855  1.00  0.76           H  
ATOM    236  N   ALA A  16       8.330   7.207  -8.771  1.00  0.72           N  
ATOM    237  CA  ALA A  16       7.525   6.218  -8.082  1.00  0.72           C  
ATOM    238  C   ALA A  16       7.434   4.987  -8.938  1.00  0.72           C  
ATOM    239  O   ALA A  16       7.077   5.081 -10.117  1.00  0.72           O  
ATOM    240  CB  ALA A  16       6.149   6.753  -7.797  1.00  0.72           C  
ATOM    241  H   ALA A  16       7.918   7.700  -9.552  1.00  0.72           H  
ATOM    242  HA  ALA A  16       8.011   5.963  -7.152  1.00  0.72           H  
ATOM    243 1HB  ALA A  16       5.566   6.005  -7.285  1.00  0.72           H  
ATOM    244 2HB  ALA A  16       6.252   7.629  -7.171  1.00  0.72           H  
ATOM    245 3HB  ALA A  16       5.662   7.016  -8.737  1.00  0.72           H  
ATOM    246  N   VAL A  17       7.740   3.845  -8.357  1.00  0.72           N  
ATOM    247  CA  VAL A  17       7.740   2.635  -9.128  1.00  0.72           C  
ATOM    248  C   VAL A  17       6.760   1.637  -8.552  1.00  0.72           C  
ATOM    249  O   VAL A  17       6.776   1.348  -7.352  1.00  0.72           O  
ATOM    250  CB  VAL A  17       9.149   2.033  -9.144  1.00  0.72           C  
ATOM    251  CG1 VAL A  17       9.149   0.805  -9.976  1.00  0.72           C  
ATOM    252  CG2 VAL A  17      10.152   3.076  -9.634  1.00  0.72           C  
ATOM    253  H   VAL A  17       8.025   3.842  -7.383  1.00  0.72           H  
ATOM    254  HA  VAL A  17       7.449   2.868 -10.145  1.00  0.72           H  
ATOM    255  HB  VAL A  17       9.420   1.732  -8.135  1.00  0.72           H  
ATOM    256 1HG1 VAL A  17      10.143   0.374  -9.967  1.00  0.72           H  
ATOM    257 2HG1 VAL A  17       8.436   0.095  -9.573  1.00  0.72           H  
ATOM    258 3HG1 VAL A  17       8.875   1.061 -10.992  1.00  0.72           H  
ATOM    259 1HG2 VAL A  17      11.153   2.651  -9.632  1.00  0.72           H  
ATOM    260 2HG2 VAL A  17       9.894   3.388 -10.636  1.00  0.72           H  
ATOM    261 3HG2 VAL A  17      10.132   3.944  -8.967  1.00  0.72           H  
ATOM    262  N   LEU A  18       5.925   1.081  -9.409  1.00  0.77           N  
ATOM    263  CA  LEU A  18       4.940   0.116  -8.980  1.00  0.77           C  
ATOM    264  C   LEU A  18       5.667  -1.231  -8.995  1.00  0.77           C  
ATOM    265  O   LEU A  18       6.200  -1.659 -10.033  1.00  0.77           O  
ATOM    266  CB  LEU A  18       3.745   0.164  -9.942  1.00  0.77           C  
ATOM    267  CG  LEU A  18       3.115   1.589 -10.184  1.00  0.77           C  
ATOM    268  CD1 LEU A  18       2.002   1.492 -11.257  1.00  0.77           C  
ATOM    269  CD2 LEU A  18       2.618   2.140  -8.868  1.00  0.77           C  
ATOM    270  H   LEU A  18       5.960   1.363 -10.384  1.00  0.77           H  
ATOM    271  HA  LEU A  18       4.614   0.342  -7.961  1.00  0.77           H  
ATOM    272 1HB  LEU A  18       4.067  -0.221 -10.911  1.00  0.77           H  
ATOM    273 2HB  LEU A  18       2.963  -0.492  -9.558  1.00  0.77           H  
ATOM    274  HG  LEU A  18       3.878   2.262 -10.579  1.00  0.77           H  
ATOM    275 1HD1 LEU A  18       1.579   2.480 -11.440  1.00  0.77           H  
ATOM    276 2HD1 LEU A  18       2.433   1.106 -12.185  1.00  0.77           H  
ATOM    277 3HD1 LEU A  18       1.220   0.822 -10.926  1.00  0.77           H  
ATOM    278 1HD2 LEU A  18       2.185   3.127  -8.997  1.00  0.77           H  
ATOM    279 2HD2 LEU A  18       1.877   1.479  -8.463  1.00  0.77           H  
ATOM    280 3HD2 LEU A  18       3.464   2.203  -8.196  1.00  0.77           H  
ATOM    281  N   ASP A  19       5.738  -1.875  -7.830  1.00  0.84           N  
ATOM    282  CA  ASP A  19       6.574  -3.058  -7.674  1.00  0.84           C  
ATOM    283  C   ASP A  19       5.884  -4.299  -7.133  1.00  0.84           C  
ATOM    284  O   ASP A  19       6.356  -4.903  -6.170  1.00  0.84           O  
ATOM    285  CB  ASP A  19       7.775  -2.731  -6.774  1.00  0.84           C  
ATOM    286  CG  ASP A  19       8.875  -3.848  -6.782  1.00  0.84           C  
ATOM    287  OD1 ASP A  19       8.973  -4.571  -7.754  1.00  0.84           O  
ATOM    288  OD2 ASP A  19       9.627  -3.929  -5.829  1.00  0.84           O  
ATOM    289  H   ASP A  19       5.246  -1.496  -7.013  1.00  0.84           H  
ATOM    290  HA  ASP A  19       6.963  -3.316  -8.658  1.00  0.84           H  
ATOM    291 1HB  ASP A  19       8.225  -1.790  -7.105  1.00  0.84           H  
ATOM    292 2HB  ASP A  19       7.426  -2.580  -5.747  1.00  0.84           H  
ATOM    293  N   ARG A  20       4.781  -4.694  -7.759  1.00  0.92           N  
ATOM    294  CA  ARG A  20       4.079  -5.910  -7.366  1.00  0.92           C  
ATOM    295  C   ARG A  20       3.881  -6.809  -8.601  1.00  0.92           C  
ATOM    296  O   ARG A  20       2.735  -7.070  -9.003  1.00  0.92           O  
ATOM    297  CB  ARG A  20       2.714  -5.569  -6.790  1.00  0.92           C  
ATOM    298  CG  ARG A  20       2.716  -4.755  -5.499  1.00  0.92           C  
ATOM    299  CD  ARG A  20       3.316  -5.484  -4.342  1.00  0.92           C  
ATOM    300  NE  ARG A  20       2.623  -6.716  -4.047  1.00  0.92           N  
ATOM    301  CZ  ARG A  20       1.489  -6.809  -3.328  1.00  0.92           C  
ATOM    302  NH1 ARG A  20       0.902  -5.721  -2.850  1.00  0.92           N  
ATOM    303  NH2 ARG A  20       0.956  -7.999  -3.098  1.00  0.92           N  
ATOM    304  H   ARG A  20       4.425  -4.157  -8.543  1.00  0.92           H  
ATOM    305  HA  ARG A  20       4.653  -6.440  -6.605  1.00  0.92           H  
ATOM    306 1HB  ARG A  20       2.141  -5.010  -7.528  1.00  0.92           H  
ATOM    307 2HB  ARG A  20       2.172  -6.495  -6.588  1.00  0.92           H  
ATOM    308 1HG  ARG A  20       3.291  -3.843  -5.656  1.00  0.92           H  
ATOM    309 2HG  ARG A  20       1.692  -4.489  -5.234  1.00  0.92           H  
ATOM    310 1HD  ARG A  20       4.356  -5.728  -4.564  1.00  0.92           H  
ATOM    311 2HD  ARG A  20       3.274  -4.859  -3.454  1.00  0.92           H  
ATOM    312  HE  ARG A  20       3.062  -7.585  -4.388  1.00  0.92           H  
ATOM    313 1HH1 ARG A  20       1.296  -4.781  -3.008  1.00  0.92           H  
ATOM    314 2HH1 ARG A  20       0.050  -5.803  -2.316  1.00  0.92           H  
ATOM    315 1HH2 ARG A  20       1.406  -8.832  -3.458  1.00  0.92           H  
ATOM    316 2HH2 ARG A  20       0.108  -8.075  -2.558  1.00  0.92           H  
ATOM    317  N   PRO A  21       4.974  -7.298  -9.240  1.00  0.99           N  
ATOM    318  CA  PRO A  21       4.950  -8.065 -10.473  1.00  0.99           C  
ATOM    319  C   PRO A  21       4.230  -9.390 -10.305  1.00  0.99           C  
ATOM    320  O   PRO A  21       3.619  -9.895 -11.246  1.00  0.99           O  
ATOM    321  CB  PRO A  21       6.441  -8.289 -10.759  1.00  0.99           C  
ATOM    322  CG  PRO A  21       7.116  -8.175  -9.410  1.00  0.99           C  
ATOM    323  CD  PRO A  21       6.334  -7.142  -8.671  1.00  0.99           C  
ATOM    324  HA  PRO A  21       4.479  -7.461 -11.265  1.00  0.99           H  
ATOM    325 1HB  PRO A  21       6.590  -9.278 -11.219  1.00  0.99           H  
ATOM    326 2HB  PRO A  21       6.807  -7.541 -11.476  1.00  0.99           H  
ATOM    327 1HG  PRO A  21       7.111  -9.147  -8.890  1.00  0.99           H  
ATOM    328 2HG  PRO A  21       8.170  -7.885  -9.535  1.00  0.99           H  
ATOM    329 1HD  PRO A  21       6.370  -7.366  -7.594  1.00  0.99           H  
ATOM    330 2HD  PRO A  21       6.763  -6.163  -8.914  1.00  0.99           H  
ATOM    331  N   GLU A  22       4.183  -9.885  -9.067  1.00  1.04           N  
ATOM    332  CA  GLU A  22       3.513 -11.138  -8.744  1.00  1.04           C  
ATOM    333  C   GLU A  22       2.014 -11.104  -9.029  1.00  1.04           C  
ATOM    334  O   GLU A  22       1.379 -12.146  -9.199  1.00  1.04           O  
ATOM    335  CB  GLU A  22       3.771 -11.524  -7.279  1.00  1.04           C  
ATOM    336  CG  GLU A  22       3.438 -10.443  -6.229  1.00  1.04           C  
ATOM    337  CD  GLU A  22       4.613  -9.569  -5.866  1.00  1.04           C  
ATOM    338  OE1 GLU A  22       5.662  -9.726  -6.443  1.00  1.04           O  
ATOM    339  OE2 GLU A  22       4.450  -8.732  -5.005  1.00  1.04           O  
ATOM    340  H   GLU A  22       4.677  -9.409  -8.330  1.00  1.04           H  
ATOM    341  HA  GLU A  22       3.947 -11.917  -9.372  1.00  1.04           H  
ATOM    342 1HB  GLU A  22       3.184 -12.409  -7.033  1.00  1.04           H  
ATOM    343 2HB  GLU A  22       4.821 -11.788  -7.157  1.00  1.04           H  
ATOM    344 1HG  GLU A  22       2.676  -9.793  -6.622  1.00  1.04           H  
ATOM    345 2HG  GLU A  22       3.047 -10.920  -5.332  1.00  1.04           H  
ATOM    346  N   ARG A  23       1.447  -9.900  -9.048  1.00  1.07           N  
ATOM    347  CA  ARG A  23       0.038  -9.700  -9.304  1.00  1.07           C  
ATOM    348  C   ARG A  23      -0.149  -8.878 -10.571  1.00  1.07           C  
ATOM    349  O   ARG A  23      -1.255  -8.427 -10.869  1.00  1.07           O  
ATOM    350  CB  ARG A  23      -0.621  -8.995  -8.130  1.00  1.07           C  
ATOM    351  CG  ARG A  23      -0.556  -9.713  -6.787  1.00  1.07           C  
ATOM    352  CD  ARG A  23      -1.439 -10.902  -6.748  1.00  1.07           C  
ATOM    353  NE  ARG A  23      -2.852 -10.537  -6.851  1.00  1.07           N  
ATOM    354  CZ  ARG A  23      -3.856 -11.411  -7.037  1.00  1.07           C  
ATOM    355  NH1 ARG A  23      -3.600 -12.703  -7.141  1.00  1.07           N  
ATOM    356  NH2 ARG A  23      -5.096 -10.967  -7.117  1.00  1.07           N  
ATOM    357  H   ARG A  23       2.027  -9.072  -8.908  1.00  1.07           H  
ATOM    358  HA  ARG A  23      -0.437 -10.670  -9.444  1.00  1.07           H  
ATOM    359 1HB  ARG A  23      -0.150  -8.023  -7.992  1.00  1.07           H  
ATOM    360 2HB  ARG A  23      -1.669  -8.828  -8.359  1.00  1.07           H  
ATOM    361 1HG  ARG A  23       0.450 -10.050  -6.602  1.00  1.07           H  
ATOM    362 2HG  ARG A  23      -0.859  -9.027  -5.995  1.00  1.07           H  
ATOM    363 1HD  ARG A  23      -1.193 -11.563  -7.582  1.00  1.07           H  
ATOM    364 2HD  ARG A  23      -1.291 -11.433  -5.809  1.00  1.07           H  
ATOM    365  HE  ARG A  23      -3.103  -9.552  -6.779  1.00  1.07           H  
ATOM    366 1HH1 ARG A  23      -2.646 -13.037  -7.081  1.00  1.07           H  
ATOM    367 2HH1 ARG A  23      -4.357 -13.356  -7.279  1.00  1.07           H  
ATOM    368 1HH2 ARG A  23      -5.292  -9.949  -7.036  1.00  1.07           H  
ATOM    369 2HH2 ARG A  23      -5.855 -11.611  -7.254  1.00  1.07           H  
ATOM    370  N   ARG A  24       0.948  -8.685 -11.317  1.00  1.08           N  
ATOM    371  CA  ARG A  24       0.978  -7.881 -12.534  1.00  1.08           C  
ATOM    372  C   ARG A  24       0.614  -6.395 -12.310  1.00  1.08           C  
ATOM    373  O   ARG A  24      -0.034  -5.764 -13.152  1.00  1.08           O  
ATOM    374  CB  ARG A  24       0.073  -8.548 -13.562  1.00  1.08           C  
ATOM    375  CG  ARG A  24       0.475 -10.011 -13.846  1.00  1.08           C  
ATOM    376  CD  ARG A  24       1.733 -10.061 -14.621  1.00  1.08           C  
ATOM    377  NE  ARG A  24       2.219 -11.401 -14.878  1.00  1.08           N  
ATOM    378  CZ  ARG A  24       3.219 -11.692 -15.748  1.00  1.08           C  
ATOM    379  NH1 ARG A  24       3.777 -10.736 -16.480  1.00  1.08           N  
ATOM    380  NH2 ARG A  24       3.639 -12.943 -15.870  1.00  1.08           N  
ATOM    381  H   ARG A  24       1.817  -9.139 -11.053  1.00  1.08           H  
ATOM    382  HA  ARG A  24       1.998  -7.919 -12.925  1.00  1.08           H  
ATOM    383 1HB  ARG A  24      -0.968  -8.519 -13.262  1.00  1.08           H  
ATOM    384 2HB  ARG A  24       0.152  -8.006 -14.508  1.00  1.08           H  
ATOM    385 1HG  ARG A  24       0.635 -10.543 -12.908  1.00  1.08           H  
ATOM    386 2HG  ARG A  24      -0.307 -10.505 -14.420  1.00  1.08           H  
ATOM    387 1HD  ARG A  24       1.526  -9.623 -15.564  1.00  1.08           H  
ATOM    388 2HD  ARG A  24       2.516  -9.496 -14.112  1.00  1.08           H  
ATOM    389  HE  ARG A  24       1.827 -12.157 -14.336  1.00  1.08           H  
ATOM    390 1HH1 ARG A  24       3.423  -9.757 -16.422  1.00  1.08           H  
ATOM    391 2HH1 ARG A  24       4.546 -10.970 -17.136  1.00  1.08           H  
ATOM    392 1HH2 ARG A  24       3.216 -13.673 -15.316  1.00  1.08           H  
ATOM    393 2HH2 ARG A  24       4.383 -13.169 -16.518  1.00  1.08           H  
ATOM    394  N   ASN A  25       1.049  -5.840 -11.170  1.00  1.10           N  
ATOM    395  CA  ASN A  25       0.820  -4.430 -10.852  1.00  1.10           C  
ATOM    396  C   ASN A  25      -0.621  -3.962 -11.036  1.00  1.10           C  
ATOM    397  O   ASN A  25      -0.884  -3.100 -11.865  1.00  1.10           O  
ATOM    398  CB  ASN A  25       1.792  -3.548 -11.610  1.00  1.10           C  
ATOM    399  CG  ASN A  25       3.149  -3.755 -11.088  1.00  1.10           C  
ATOM    400  OD1 ASN A  25       3.295  -3.687  -9.856  1.00  1.10           O  
ATOM    401  ND2 ASN A  25       4.114  -3.989 -11.929  1.00  1.10           N  
ATOM    402  H   ASN A  25       1.578  -6.405 -10.505  1.00  1.10           H  
ATOM    403  HA  ASN A  25       1.062  -4.292  -9.798  1.00  1.10           H  
ATOM    404 1HB  ASN A  25       1.776  -3.785 -12.679  1.00  1.10           H  
ATOM    405 2HB  ASN A  25       1.518  -2.495 -11.499  1.00  1.10           H  
ATOM    406 1HD2 ASN A  25       5.038  -4.134 -11.588  1.00  1.10           H  
ATOM    407 2HD2 ASN A  25       3.925  -3.997 -12.935  1.00  1.10           H  
ATOM    408  N   PRO A  26      -1.586  -4.527 -10.323  1.00  1.13           N  
ATOM    409  CA  PRO A  26      -2.979  -4.195 -10.405  1.00  1.13           C  
ATOM    410  C   PRO A  26      -3.185  -2.938  -9.598  1.00  1.13           C  
ATOM    411  O   PRO A  26      -2.282  -2.528  -8.873  1.00  1.13           O  
ATOM    412  CB  PRO A  26      -3.641  -5.374  -9.747  1.00  1.13           C  
ATOM    413  CG  PRO A  26      -2.664  -5.756  -8.662  1.00  1.13           C  
ATOM    414  CD  PRO A  26      -1.286  -5.507  -9.272  1.00  1.13           C  
ATOM    415  HA  PRO A  26      -3.278  -4.068 -11.454  1.00  1.13           H  
ATOM    416 1HB  PRO A  26      -4.620  -5.072  -9.401  1.00  1.13           H  
ATOM    417 2HB  PRO A  26      -3.798  -6.174 -10.486  1.00  1.13           H  
ATOM    418 1HG  PRO A  26      -2.852  -5.140  -7.766  1.00  1.13           H  
ATOM    419 2HG  PRO A  26      -2.837  -6.798  -8.365  1.00  1.13           H  
ATOM    420 1HD  PRO A  26      -0.613  -5.092  -8.515  1.00  1.13           H  
ATOM    421 2HD  PRO A  26      -0.930  -6.407  -9.677  1.00  1.13           H  
ATOM    422  N   ILE A  27      -4.364  -2.368  -9.668  1.00  1.17           N  
ATOM    423  CA  ILE A  27      -4.695  -1.234  -8.826  1.00  1.17           C  
ATOM    424  C   ILE A  27      -5.603  -1.643  -7.678  1.00  1.17           C  
ATOM    425  O   ILE A  27      -6.575  -2.383  -7.846  1.00  1.17           O  
ATOM    426  CB  ILE A  27      -5.340  -0.093  -9.627  1.00  1.17           C  
ATOM    427  CG1 ILE A  27      -4.418   0.363 -10.638  1.00  1.17           C  
ATOM    428  CG2 ILE A  27      -5.684   1.037  -8.744  1.00  1.17           C  
ATOM    429  CD1 ILE A  27      -5.022   1.306 -11.617  1.00  1.17           C  
ATOM    430  H   ILE A  27      -5.039  -2.749 -10.318  1.00  1.17           H  
ATOM    431  HA  ILE A  27      -3.784  -0.851  -8.385  1.00  1.17           H  
ATOM    432  HB  ILE A  27      -6.233  -0.448 -10.124  1.00  1.17           H  
ATOM    433 1HG1 ILE A  27      -3.562   0.841 -10.162  1.00  1.17           H  
ATOM    434 2HG1 ILE A  27      -4.086  -0.507 -11.152  1.00  1.17           H  
ATOM    435 1HG2 ILE A  27      -6.128   1.835  -9.334  1.00  1.17           H  
ATOM    436 2HG2 ILE A  27      -6.394   0.719  -7.984  1.00  1.17           H  
ATOM    437 3HG2 ILE A  27      -4.775   1.390  -8.274  1.00  1.17           H  
ATOM    438 1HD1 ILE A  27      -4.289   1.591 -12.367  1.00  1.17           H  
ATOM    439 2HD1 ILE A  27      -5.860   0.819 -12.100  1.00  1.17           H  
ATOM    440 3HD1 ILE A  27      -5.361   2.187 -11.093  1.00  1.17           H  
ATOM    441  N   ASP A  28      -5.237  -1.207  -6.491  1.00  1.20           N  
ATOM    442  CA  ASP A  28      -6.014  -1.466  -5.298  1.00  1.20           C  
ATOM    443  C   ASP A  28      -5.819  -0.307  -4.343  1.00  1.20           C  
ATOM    444  O   ASP A  28      -5.085   0.636  -4.651  1.00  1.20           O  
ATOM    445  CB  ASP A  28      -5.609  -2.810  -4.655  1.00  1.20           C  
ATOM    446  CG  ASP A  28      -4.150  -2.919  -4.153  1.00  1.20           C  
ATOM    447  OD1 ASP A  28      -3.597  -1.936  -3.672  1.00  1.20           O  
ATOM    448  OD2 ASP A  28      -3.610  -3.998  -4.233  1.00  1.20           O  
ATOM    449  H   ASP A  28      -4.405  -0.641  -6.430  1.00  1.20           H  
ATOM    450  HA  ASP A  28      -7.071  -1.519  -5.566  1.00  1.20           H  
ATOM    451 1HB  ASP A  28      -6.274  -3.024  -3.818  1.00  1.20           H  
ATOM    452 2HB  ASP A  28      -5.769  -3.607  -5.385  1.00  1.20           H  
ATOM    453  N   ALA A  29      -6.436  -0.389  -3.173  1.00  1.22           N  
ATOM    454  CA  ALA A  29      -6.336   0.667  -2.178  1.00  1.22           C  
ATOM    455  C   ALA A  29      -4.893   0.919  -1.725  1.00  1.22           C  
ATOM    456  O   ALA A  29      -4.550   2.039  -1.331  1.00  1.22           O  
ATOM    457  CB  ALA A  29      -7.202   0.316  -0.983  1.00  1.22           C  
ATOM    458  H   ALA A  29      -7.009  -1.196  -2.972  1.00  1.22           H  
ATOM    459  HA  ALA A  29      -6.708   1.587  -2.630  1.00  1.22           H  
ATOM    460 1HB  ALA A  29      -7.159   1.124  -0.254  1.00  1.22           H  
ATOM    461 2HB  ALA A  29      -8.233   0.174  -1.308  1.00  1.22           H  
ATOM    462 3HB  ALA A  29      -6.835  -0.603  -0.528  1.00  1.22           H  
ATOM    463  N   GLY A  30      -4.064  -0.132  -1.706  1.00  1.21           N  
ATOM    464  CA  GLY A  30      -2.684  -0.030  -1.255  1.00  1.21           C  
ATOM    465  C   GLY A  30      -1.924   0.860  -2.212  1.00  1.21           C  
ATOM    466  O   GLY A  30      -1.315   1.861  -1.812  1.00  1.21           O  
ATOM    467  H   GLY A  30      -4.350  -1.016  -2.125  1.00  1.21           H  
ATOM    468 1HA  GLY A  30      -2.647   0.378  -0.245  1.00  1.21           H  
ATOM    469 2HA  GLY A  30      -2.234  -1.023  -1.234  1.00  1.21           H  
ATOM    470  N   LEU A  31      -2.001   0.483  -3.494  1.00  1.14           N  
ATOM    471  CA  LEU A  31      -1.333   1.195  -4.579  1.00  1.14           C  
ATOM    472  C   LEU A  31      -1.783   2.639  -4.632  1.00  1.14           C  
ATOM    473  O   LEU A  31      -0.951   3.545  -4.694  1.00  1.14           O  
ATOM    474  CB  LEU A  31      -1.628   0.554  -5.956  1.00  1.14           C  
ATOM    475  CG  LEU A  31      -0.812   1.164  -7.188  1.00  1.14           C  
ATOM    476  CD1 LEU A  31      -0.757   0.145  -8.331  1.00  1.14           C  
ATOM    477  CD2 LEU A  31      -1.464   2.472  -7.690  1.00  1.14           C  
ATOM    478  H   LEU A  31      -2.552  -0.363  -3.693  1.00  1.14           H  
ATOM    479  HA  LEU A  31      -0.259   1.170  -4.401  1.00  1.14           H  
ATOM    480 1HB  LEU A  31      -1.415  -0.515  -5.897  1.00  1.14           H  
ATOM    481 2HB  LEU A  31      -2.690   0.677  -6.169  1.00  1.14           H  
ATOM    482  HG  LEU A  31       0.206   1.369  -6.865  1.00  1.14           H  
ATOM    483 1HD1 LEU A  31      -0.193   0.551  -9.154  1.00  1.14           H  
ATOM    484 2HD1 LEU A  31      -0.285  -0.778  -7.991  1.00  1.14           H  
ATOM    485 3HD1 LEU A  31      -1.747  -0.067  -8.669  1.00  1.14           H  
ATOM    486 1HD2 LEU A  31      -0.885   2.869  -8.526  1.00  1.14           H  
ATOM    487 2HD2 LEU A  31      -2.482   2.267  -8.019  1.00  1.14           H  
ATOM    488 3HD2 LEU A  31      -1.482   3.204  -6.888  1.00  1.14           H  
ATOM    489  N   LEU A  32      -3.101   2.860  -4.647  1.00  1.06           N  
ATOM    490  CA  LEU A  32      -3.624   4.207  -4.782  1.00  1.06           C  
ATOM    491  C   LEU A  32      -3.293   5.090  -3.599  1.00  1.06           C  
ATOM    492  O   LEU A  32      -2.949   6.260  -3.777  1.00  1.06           O  
ATOM    493  CB  LEU A  32      -5.131   4.154  -4.985  1.00  1.06           C  
ATOM    494  CG  LEU A  32      -5.542   3.569  -6.300  1.00  1.06           C  
ATOM    495  CD1 LEU A  32      -7.055   3.446  -6.340  1.00  1.06           C  
ATOM    496  CD2 LEU A  32      -4.996   4.443  -7.440  1.00  1.06           C  
ATOM    497  H   LEU A  32      -3.751   2.075  -4.575  1.00  1.06           H  
ATOM    498  HA  LEU A  32      -3.178   4.653  -5.668  1.00  1.06           H  
ATOM    499 1HB  LEU A  32      -5.567   3.542  -4.194  1.00  1.06           H  
ATOM    500 2HB  LEU A  32      -5.537   5.163  -4.915  1.00  1.06           H  
ATOM    501  HG  LEU A  32      -5.121   2.577  -6.380  1.00  1.06           H  
ATOM    502 1HD1 LEU A  32      -7.366   3.006  -7.282  1.00  1.06           H  
ATOM    503 2HD1 LEU A  32      -7.385   2.811  -5.516  1.00  1.06           H  
ATOM    504 3HD1 LEU A  32      -7.496   4.431  -6.237  1.00  1.06           H  
ATOM    505 1HD2 LEU A  32      -5.261   4.016  -8.392  1.00  1.06           H  
ATOM    506 2HD2 LEU A  32      -5.423   5.437  -7.355  1.00  1.06           H  
ATOM    507 3HD2 LEU A  32      -3.911   4.500  -7.367  1.00  1.06           H  
ATOM    508  N   THR A  33      -3.349   4.542  -2.385  1.00  0.98           N  
ATOM    509  CA  THR A  33      -3.012   5.335  -1.222  1.00  0.98           C  
ATOM    510  C   THR A  33      -1.538   5.688  -1.262  1.00  0.98           C  
ATOM    511  O   THR A  33      -1.150   6.837  -1.035  1.00  0.98           O  
ATOM    512  CB  THR A  33      -3.312   4.577   0.081  1.00  0.98           C  
ATOM    513  OG1 THR A  33      -4.708   4.273   0.151  1.00  0.98           O  
ATOM    514  CG2 THR A  33      -2.900   5.417   1.269  1.00  0.98           C  
ATOM    515  H   THR A  33      -3.646   3.575  -2.242  1.00  0.98           H  
ATOM    516  HA  THR A  33      -3.591   6.257  -1.242  1.00  0.98           H  
ATOM    517  HB  THR A  33      -2.750   3.639   0.091  1.00  0.98           H  
ATOM    518  HG1 THR A  33      -4.887   3.521  -0.460  1.00  0.98           H  
ATOM    519 1HG2 THR A  33      -3.107   4.871   2.188  1.00  0.98           H  
ATOM    520 2HG2 THR A  33      -1.835   5.624   1.199  1.00  0.98           H  
ATOM    521 3HG2 THR A  33      -3.456   6.351   1.267  1.00  0.98           H  
ATOM    522  N   SER A  34      -0.709   4.693  -1.569  1.00  0.92           N  
ATOM    523  CA  SER A  34       0.724   4.868  -1.591  1.00  0.92           C  
ATOM    524  C   SER A  34       1.146   5.857  -2.671  1.00  0.92           C  
ATOM    525  O   SER A  34       1.992   6.724  -2.428  1.00  0.92           O  
ATOM    526  CB  SER A  34       1.355   3.527  -1.825  1.00  0.92           C  
ATOM    527  OG  SER A  34       1.047   2.670  -0.779  1.00  0.92           O  
ATOM    528  H   SER A  34      -1.079   3.762  -1.763  1.00  0.92           H  
ATOM    529  HA  SER A  34       1.041   5.251  -0.622  1.00  0.92           H  
ATOM    530 1HB  SER A  34       0.997   3.108  -2.763  1.00  0.92           H  
ATOM    531 2HB  SER A  34       2.430   3.641  -1.897  1.00  0.92           H  
ATOM    532  HG  SER A  34       0.109   2.409  -0.931  1.00  0.92           H  
ATOM    533  N   LEU A  35       0.521   5.763  -3.847  1.00  0.87           N  
ATOM    534  CA  LEU A  35       0.831   6.661  -4.940  1.00  0.87           C  
ATOM    535  C   LEU A  35       0.378   8.067  -4.572  1.00  0.87           C  
ATOM    536  O   LEU A  35       1.119   9.024  -4.786  1.00  0.87           O  
ATOM    537  CB  LEU A  35       0.196   6.177  -6.248  1.00  0.87           C  
ATOM    538  CG  LEU A  35       0.508   7.023  -7.488  1.00  0.87           C  
ATOM    539  CD1 LEU A  35       2.011   7.079  -7.688  1.00  0.87           C  
ATOM    540  CD2 LEU A  35      -0.177   6.389  -8.713  1.00  0.87           C  
ATOM    541  H   LEU A  35      -0.163   5.026  -4.000  1.00  0.87           H  
ATOM    542  HA  LEU A  35       1.910   6.673  -5.079  1.00  0.87           H  
ATOM    543 1HB  LEU A  35       0.527   5.156  -6.438  1.00  0.87           H  
ATOM    544 2HB  LEU A  35      -0.891   6.161  -6.115  1.00  0.87           H  
ATOM    545  HG  LEU A  35       0.153   8.035  -7.341  1.00  0.87           H  
ATOM    546 1HD1 LEU A  35       2.231   7.685  -8.562  1.00  0.87           H  
ATOM    547 2HD1 LEU A  35       2.475   7.527  -6.810  1.00  0.87           H  
ATOM    548 3HD1 LEU A  35       2.400   6.070  -7.830  1.00  0.87           H  
ATOM    549 1HD2 LEU A  35       0.035   6.984  -9.602  1.00  0.87           H  
ATOM    550 2HD2 LEU A  35       0.198   5.374  -8.857  1.00  0.87           H  
ATOM    551 3HD2 LEU A  35      -1.248   6.352  -8.544  1.00  0.87           H  
ATOM    552  N   ALA A  36      -0.824   8.208  -3.995  1.00  0.85           N  
ATOM    553  CA  ALA A  36      -1.289   9.528  -3.597  1.00  0.85           C  
ATOM    554  C   ALA A  36      -0.320  10.146  -2.600  1.00  0.85           C  
ATOM    555  O   ALA A  36       0.009  11.328  -2.700  1.00  0.85           O  
ATOM    556  CB  ALA A  36      -2.671   9.440  -2.977  1.00  0.85           C  
ATOM    557  H   ALA A  36      -1.431   7.404  -3.838  1.00  0.85           H  
ATOM    558  HA  ALA A  36      -1.328  10.161  -4.476  1.00  0.85           H  
ATOM    559 1HB  ALA A  36      -3.001  10.431  -2.691  1.00  0.85           H  
ATOM    560 2HB  ALA A  36      -3.370   9.011  -3.691  1.00  0.85           H  
ATOM    561 3HB  ALA A  36      -2.626   8.804  -2.094  1.00  0.85           H  
ATOM    562  N   ARG A  37       0.197   9.342  -1.667  1.00  0.83           N  
ATOM    563  CA  ARG A  37       1.151   9.870  -0.707  1.00  0.83           C  
ATOM    564  C   ARG A  37       2.433  10.290  -1.413  1.00  0.83           C  
ATOM    565  O   ARG A  37       2.973  11.361  -1.135  1.00  0.83           O  
ATOM    566  CB  ARG A  37       1.438   8.844   0.378  1.00  0.83           C  
ATOM    567  CG  ARG A  37       0.280   8.622   1.349  1.00  0.83           C  
ATOM    568  CD  ARG A  37       0.551   7.513   2.288  1.00  0.83           C  
ATOM    569  NE  ARG A  37      -0.544   7.324   3.227  1.00  0.83           N  
ATOM    570  CZ  ARG A  37      -0.685   6.257   4.037  1.00  0.83           C  
ATOM    571  NH1 ARG A  37       0.201   5.287   4.007  1.00  0.83           N  
ATOM    572  NH2 ARG A  37      -1.716   6.185   4.859  1.00  0.83           N  
ATOM    573  H   ARG A  37      -0.106   8.369  -1.598  1.00  0.83           H  
ATOM    574  HA  ARG A  37       0.711  10.750  -0.236  1.00  0.83           H  
ATOM    575 1HB  ARG A  37       1.665   7.886  -0.085  1.00  0.83           H  
ATOM    576 2HB  ARG A  37       2.312   9.150   0.951  1.00  0.83           H  
ATOM    577 1HG  ARG A  37       0.123   9.530   1.930  1.00  0.83           H  
ATOM    578 2HG  ARG A  37      -0.624   8.394   0.794  1.00  0.83           H  
ATOM    579 1HD  ARG A  37       0.677   6.590   1.721  1.00  0.83           H  
ATOM    580 2HD  ARG A  37       1.456   7.721   2.853  1.00  0.83           H  
ATOM    581  HE  ARG A  37      -1.247   8.049   3.278  1.00  0.83           H  
ATOM    582 1HH1 ARG A  37       0.988   5.340   3.375  1.00  0.83           H  
ATOM    583 2HH1 ARG A  37       0.094   4.487   4.614  1.00  0.83           H  
ATOM    584 1HH2 ARG A  37      -2.398   6.932   4.881  1.00  0.83           H  
ATOM    585 2HH2 ARG A  37      -1.824   5.386   5.466  1.00  0.83           H  
ATOM    586  N   ALA A  38       2.893   9.493  -2.383  1.00  0.82           N  
ATOM    587  CA  ALA A  38       4.100   9.849  -3.117  1.00  0.82           C  
ATOM    588  C   ALA A  38       3.914  11.180  -3.836  1.00  0.82           C  
ATOM    589  O   ALA A  38       4.825  12.014  -3.870  1.00  0.82           O  
ATOM    590  CB  ALA A  38       4.441   8.767  -4.124  1.00  0.82           C  
ATOM    591  H   ALA A  38       2.424   8.610  -2.582  1.00  0.82           H  
ATOM    592  HA  ALA A  38       4.917   9.952  -2.402  1.00  0.82           H  
ATOM    593 1HB  ALA A  38       5.352   9.032  -4.650  1.00  0.82           H  
ATOM    594 2HB  ALA A  38       4.580   7.820  -3.604  1.00  0.82           H  
ATOM    595 3HB  ALA A  38       3.629   8.670  -4.835  1.00  0.82           H  
ATOM    596  N   LEU A  39       2.717  11.386  -4.391  1.00  0.81           N  
ATOM    597  CA  LEU A  39       2.407  12.617  -5.095  1.00  0.81           C  
ATOM    598  C   LEU A  39       2.360  13.802  -4.146  1.00  0.81           C  
ATOM    599  O   LEU A  39       2.933  14.848  -4.444  1.00  0.81           O  
ATOM    600  CB  LEU A  39       1.065  12.468  -5.809  1.00  0.81           C  
ATOM    601  CG  LEU A  39       1.075  11.507  -6.980  1.00  0.81           C  
ATOM    602  CD1 LEU A  39      -0.341  11.236  -7.433  1.00  0.81           C  
ATOM    603  CD2 LEU A  39       1.885  12.120  -8.085  1.00  0.81           C  
ATOM    604  H   LEU A  39       2.014  10.647  -4.342  1.00  0.81           H  
ATOM    605  HA  LEU A  39       3.185  12.793  -5.836  1.00  0.81           H  
ATOM    606 1HB  LEU A  39       0.328  12.114  -5.095  1.00  0.81           H  
ATOM    607 2HB  LEU A  39       0.749  13.447  -6.173  1.00  0.81           H  
ATOM    608  HG  LEU A  39       1.526  10.566  -6.674  1.00  0.81           H  
ATOM    609 1HD1 LEU A  39      -0.333  10.538  -8.252  1.00  0.81           H  
ATOM    610 2HD1 LEU A  39      -0.889  10.811  -6.612  1.00  0.81           H  
ATOM    611 3HD1 LEU A  39      -0.812  12.163  -7.747  1.00  0.81           H  
ATOM    612 1HD2 LEU A  39       1.919  11.443  -8.923  1.00  0.81           H  
ATOM    613 2HD2 LEU A  39       1.433  13.065  -8.394  1.00  0.81           H  
ATOM    614 3HD2 LEU A  39       2.892  12.304  -7.727  1.00  0.81           H  
ATOM    615  N   ASP A  40       1.746  13.633  -2.971  1.00  0.81           N  
ATOM    616  CA  ASP A  40       1.680  14.748  -2.036  1.00  0.81           C  
ATOM    617  C   ASP A  40       3.075  15.119  -1.548  1.00  0.81           C  
ATOM    618  O   ASP A  40       3.410  16.304  -1.417  1.00  0.81           O  
ATOM    619  CB  ASP A  40       0.790  14.424  -0.835  1.00  0.81           C  
ATOM    620  CG  ASP A  40      -0.712  14.368  -1.173  1.00  0.81           C  
ATOM    621  OD1 ASP A  40      -1.098  14.768  -2.265  1.00  0.81           O  
ATOM    622  OD2 ASP A  40      -1.474  13.973  -0.315  1.00  0.81           O  
ATOM    623  H   ASP A  40       1.289  12.746  -2.755  1.00  0.81           H  
ATOM    624  HA  ASP A  40       1.259  15.610  -2.556  1.00  0.81           H  
ATOM    625 1HB  ASP A  40       1.088  13.452  -0.430  1.00  0.81           H  
ATOM    626 2HB  ASP A  40       0.949  15.165  -0.054  1.00  0.81           H  
ATOM    627  N   GLN A  41       3.914  14.104  -1.322  1.00  0.80           N  
ATOM    628  CA  GLN A  41       5.266  14.372  -0.875  1.00  0.80           C  
ATOM    629  C   GLN A  41       5.993  15.132  -1.963  1.00  0.80           C  
ATOM    630  O   GLN A  41       6.674  16.129  -1.685  1.00  0.80           O  
ATOM    631  CB  GLN A  41       6.002  13.060  -0.576  1.00  0.80           C  
ATOM    632  CG  GLN A  41       5.488  12.328   0.659  1.00  0.80           C  
ATOM    633  CD  GLN A  41       6.079  10.931   0.805  1.00  0.80           C  
ATOM    634  OE1 GLN A  41       6.643  10.363  -0.139  1.00  0.80           O  
ATOM    635  NE2 GLN A  41       5.948  10.363   1.999  1.00  0.80           N  
ATOM    636  H   GLN A  41       3.596  13.140  -1.436  1.00  0.80           H  
ATOM    637  HA  GLN A  41       5.231  14.987   0.024  1.00  0.80           H  
ATOM    638 1HB  GLN A  41       5.897  12.387  -1.428  1.00  0.80           H  
ATOM    639 2HB  GLN A  41       7.063  13.259  -0.441  1.00  0.80           H  
ATOM    640 1HG  GLN A  41       5.769  12.904   1.539  1.00  0.80           H  
ATOM    641 2HG  GLN A  41       4.409  12.248   0.607  1.00  0.80           H  
ATOM    642 1HE2 GLN A  41       6.313   9.446   2.160  1.00  0.80           H  
ATOM    643 2HE2 GLN A  41       5.484  10.854   2.737  1.00  0.80           H  
ATOM    644  N   ALA A  42       5.780  14.713  -3.216  1.00  0.80           N  
ATOM    645  CA  ALA A  42       6.439  15.370  -4.312  1.00  0.80           C  
ATOM    646  C   ALA A  42       6.064  16.815  -4.391  1.00  0.80           C  
ATOM    647  O   ALA A  42       6.931  17.666  -4.538  1.00  0.80           O  
ATOM    648  CB  ALA A  42       6.084  14.683  -5.622  1.00  0.80           C  
ATOM    649  H   ALA A  42       5.206  13.890  -3.401  1.00  0.80           H  
ATOM    650  HA  ALA A  42       7.495  15.327  -4.119  1.00  0.80           H  
ATOM    651 1HB  ALA A  42       6.603  15.157  -6.441  1.00  0.80           H  
ATOM    652 2HB  ALA A  42       6.377  13.639  -5.559  1.00  0.80           H  
ATOM    653 3HB  ALA A  42       5.017  14.745  -5.793  1.00  0.80           H  
ATOM    654  N   GLU A  43       4.794  17.120  -4.201  1.00  0.80           N  
ATOM    655  CA  GLU A  43       4.359  18.497  -4.286  1.00  0.80           C  
ATOM    656  C   GLU A  43       4.997  19.361  -3.209  1.00  0.80           C  
ATOM    657  O   GLU A  43       5.347  20.519  -3.465  1.00  0.80           O  
ATOM    658  CB  GLU A  43       2.841  18.558  -4.243  1.00  0.80           C  
ATOM    659  CG  GLU A  43       2.263  17.991  -5.474  1.00  0.80           C  
ATOM    660  CD  GLU A  43       0.795  18.001  -5.542  1.00  0.80           C  
ATOM    661  OE1 GLU A  43       0.125  18.372  -4.611  1.00  0.80           O  
ATOM    662  OE2 GLU A  43       0.340  17.646  -6.591  1.00  0.80           O  
ATOM    663  H   GLU A  43       4.114  16.371  -4.057  1.00  0.80           H  
ATOM    664  HA  GLU A  43       4.675  18.888  -5.251  1.00  0.80           H  
ATOM    665 1HB  GLU A  43       2.470  17.988  -3.389  1.00  0.80           H  
ATOM    666 2HB  GLU A  43       2.509  19.590  -4.138  1.00  0.80           H  
ATOM    667 1HG  GLU A  43       2.672  18.543  -6.312  1.00  0.80           H  
ATOM    668 2HG  GLU A  43       2.608  16.975  -5.577  1.00  0.80           H  
ATOM    669  N   SER A  44       5.193  18.796  -2.011  1.00  0.81           N  
ATOM    670  CA  SER A  44       5.809  19.546  -0.919  1.00  0.81           C  
ATOM    671  C   SER A  44       7.333  19.671  -1.080  1.00  0.81           C  
ATOM    672  O   SER A  44       7.976  20.479  -0.399  1.00  0.81           O  
ATOM    673  CB  SER A  44       5.513  18.878   0.411  1.00  0.81           C  
ATOM    674  OG  SER A  44       6.222  17.672   0.554  1.00  0.81           O  
ATOM    675  H   SER A  44       4.869  17.838  -1.849  1.00  0.81           H  
ATOM    676  HA  SER A  44       5.383  20.548  -0.911  1.00  0.81           H  
ATOM    677 1HB  SER A  44       5.760  19.551   1.227  1.00  0.81           H  
ATOM    678 2HB  SER A  44       4.445  18.672   0.465  1.00  0.81           H  
ATOM    679  HG  SER A  44       6.238  17.248  -0.332  1.00  0.81           H  
ATOM    680  N   ASP A  45       7.917  18.879  -1.982  1.00  0.82           N  
ATOM    681  CA  ASP A  45       9.349  18.892  -2.205  1.00  0.82           C  
ATOM    682  C   ASP A  45       9.692  19.978  -3.206  1.00  0.82           C  
ATOM    683  O   ASP A  45       9.562  19.814  -4.417  1.00  0.82           O  
ATOM    684  CB  ASP A  45       9.813  17.513  -2.664  1.00  0.82           C  
ATOM    685  CG  ASP A  45      11.314  17.346  -2.875  1.00  0.82           C  
ATOM    686  OD1 ASP A  45      12.068  18.313  -3.039  1.00  0.82           O  
ATOM    687  OD2 ASP A  45      11.731  16.206  -2.808  1.00  0.82           O  
ATOM    688  H   ASP A  45       7.356  18.225  -2.529  1.00  0.82           H  
ATOM    689  HA  ASP A  45       9.844  19.123  -1.263  1.00  0.82           H  
ATOM    690 1HB  ASP A  45       9.472  16.766  -1.943  1.00  0.82           H  
ATOM    691 2HB  ASP A  45       9.314  17.281  -3.607  1.00  0.82           H  
ATOM    692  N   GLN A  46      10.184  21.089  -2.687  1.00  0.82           N  
ATOM    693  CA  GLN A  46      10.443  22.284  -3.473  1.00  0.82           C  
ATOM    694  C   GLN A  46      11.508  22.107  -4.555  1.00  0.82           C  
ATOM    695  O   GLN A  46      11.607  22.947  -5.451  1.00  0.82           O  
ATOM    696  CB  GLN A  46      10.827  23.429  -2.540  1.00  0.82           C  
ATOM    697  CG  GLN A  46       9.670  23.886  -1.659  1.00  0.82           C  
ATOM    698  CD  GLN A  46      10.052  24.995  -0.701  1.00  0.82           C  
ATOM    699  OE1 GLN A  46      11.217  25.142  -0.319  1.00  0.82           O  
ATOM    700  NE2 GLN A  46       9.065  25.790  -0.302  1.00  0.82           N  
ATOM    701  H   GLN A  46      10.305  21.127  -1.684  1.00  0.82           H  
ATOM    702  HA  GLN A  46       9.513  22.554  -3.975  1.00  0.82           H  
ATOM    703 1HB  GLN A  46      11.648  23.112  -1.897  1.00  0.82           H  
ATOM    704 2HB  GLN A  46      11.175  24.278  -3.128  1.00  0.82           H  
ATOM    705 1HG  GLN A  46       8.868  24.250  -2.300  1.00  0.82           H  
ATOM    706 2HG  GLN A  46       9.316  23.031  -1.074  1.00  0.82           H  
ATOM    707 1HE2 GLN A  46       9.251  26.542   0.332  1.00  0.82           H  
ATOM    708 2HE2 GLN A  46       8.134  25.633  -0.634  1.00  0.82           H  
ATOM    709  N   ASP A  47      12.351  21.071  -4.448  1.00  0.81           N  
ATOM    710  CA  ASP A  47      13.380  20.875  -5.465  1.00  0.81           C  
ATOM    711  C   ASP A  47      12.827  20.082  -6.651  1.00  0.81           C  
ATOM    712  O   ASP A  47      13.449  20.019  -7.714  1.00  0.81           O  
ATOM    713  CB  ASP A  47      14.582  20.117  -4.894  1.00  0.81           C  
ATOM    714  CG  ASP A  47      15.405  20.890  -3.828  1.00  0.81           C  
ATOM    715  OD1 ASP A  47      15.393  22.102  -3.834  1.00  0.81           O  
ATOM    716  OD2 ASP A  47      16.031  20.235  -3.001  1.00  0.81           O  
ATOM    717  H   ASP A  47      12.228  20.354  -3.717  1.00  0.81           H  
ATOM    718  HA  ASP A  47      13.709  21.849  -5.824  1.00  0.81           H  
ATOM    719 1HB  ASP A  47      14.208  19.201  -4.453  1.00  0.81           H  
ATOM    720 2HB  ASP A  47      15.248  19.828  -5.712  1.00  0.81           H  
ATOM    721  N   CYS A  48      11.669  19.446  -6.461  1.00  0.79           N  
ATOM    722  CA  CYS A  48      11.109  18.589  -7.488  1.00  0.79           C  
ATOM    723  C   CYS A  48      10.458  19.381  -8.604  1.00  0.79           C  
ATOM    724  O   CYS A  48       9.684  20.309  -8.367  1.00  0.79           O  
ATOM    725  CB  CYS A  48      10.094  17.605  -6.923  1.00  0.79           C  
ATOM    726  SG  CYS A  48       9.457  16.478  -8.174  1.00  0.79           S  
ATOM    727  H   CYS A  48      11.146  19.562  -5.592  1.00  0.79           H  
ATOM    728  HA  CYS A  48      11.919  18.005  -7.914  1.00  0.79           H  
ATOM    729 1HB  CYS A  48      10.548  17.021  -6.124  1.00  0.79           H  
ATOM    730 2HB  CYS A  48       9.249  18.151  -6.490  1.00  0.79           H  
ATOM    731  HG  CYS A  48       9.280  17.418  -9.101  1.00  0.79           H  
ATOM    732  N   ARG A  49      10.774  19.004  -9.829  1.00  0.76           N  
ATOM    733  CA  ARG A  49      10.150  19.579 -11.001  1.00  0.76           C  
ATOM    734  C   ARG A  49       9.315  18.528 -11.733  1.00  0.76           C  
ATOM    735  O   ARG A  49       8.282  18.866 -12.330  1.00  0.76           O  
ATOM    736  CB  ARG A  49      11.206  20.183 -11.913  1.00  0.76           C  
ATOM    737  CG  ARG A  49      11.883  21.420 -11.300  1.00  0.76           C  
ATOM    738  CD  ARG A  49      12.948  22.063 -12.153  1.00  0.76           C  
ATOM    739  NE  ARG A  49      13.462  23.270 -11.475  1.00  0.76           N  
ATOM    740  CZ  ARG A  49      14.410  24.122 -11.937  1.00  0.76           C  
ATOM    741  NH1 ARG A  49      15.001  23.933 -13.092  1.00  0.76           N  
ATOM    742  NH2 ARG A  49      14.751  25.175 -11.202  1.00  0.76           N  
ATOM    743  H   ARG A  49      11.460  18.268  -9.950  1.00  0.76           H  
ATOM    744  HA  ARG A  49       9.486  20.382 -10.682  1.00  0.76           H  
ATOM    745 1HB  ARG A  49      11.979  19.441 -12.121  1.00  0.76           H  
ATOM    746 2HB  ARG A  49      10.758  20.473 -12.866  1.00  0.76           H  
ATOM    747 1HG  ARG A  49      11.119  22.169 -11.119  1.00  0.76           H  
ATOM    748 2HG  ARG A  49      12.340  21.142 -10.347  1.00  0.76           H  
ATOM    749 1HD  ARG A  49      13.777  21.372 -12.310  1.00  0.76           H  
ATOM    750 2HD  ARG A  49      12.532  22.359 -13.119  1.00  0.76           H  
ATOM    751  HE  ARG A  49      13.064  23.481 -10.572  1.00  0.76           H  
ATOM    752 1HH1 ARG A  49      14.780  23.129 -13.687  1.00  0.76           H  
ATOM    753 2HH1 ARG A  49      15.699  24.582 -13.411  1.00  0.76           H  
ATOM    754 1HH2 ARG A  49      14.301  25.344 -10.311  1.00  0.76           H  
ATOM    755 2HH2 ARG A  49      15.454  25.816 -11.538  1.00  0.76           H  
ATOM    756  N   VAL A  50       9.763  17.260 -11.674  1.00  0.72           N  
ATOM    757  CA  VAL A  50       9.061  16.189 -12.384  1.00  0.72           C  
ATOM    758  C   VAL A  50       8.812  14.952 -11.521  1.00  0.72           C  
ATOM    759  O   VAL A  50       9.725  14.468 -10.842  1.00  0.72           O  
ATOM    760  CB  VAL A  50       9.862  15.700 -13.611  1.00  0.72           C  
ATOM    761  CG1 VAL A  50       9.037  14.617 -14.353  1.00  0.72           C  
ATOM    762  CG2 VAL A  50      10.203  16.855 -14.525  1.00  0.72           C  
ATOM    763  H   VAL A  50      10.616  17.047 -11.159  1.00  0.72           H  
ATOM    764  HA  VAL A  50       8.097  16.572 -12.718  1.00  0.72           H  
ATOM    765  HB  VAL A  50      10.789  15.232 -13.276  1.00  0.72           H  
ATOM    766 1HG1 VAL A  50       9.565  14.265 -15.204  1.00  0.72           H  
ATOM    767 2HG1 VAL A  50       8.838  13.785 -13.712  1.00  0.72           H  
ATOM    768 3HG1 VAL A  50       8.093  15.052 -14.684  1.00  0.72           H  
ATOM    769 1HG2 VAL A  50      10.769  16.472 -15.369  1.00  0.72           H  
ATOM    770 2HG2 VAL A  50       9.305  17.326 -14.875  1.00  0.72           H  
ATOM    771 3HG2 VAL A  50      10.807  17.586 -13.995  1.00  0.72           H  
ATOM    772  N   PHE A  51       7.589  14.435 -11.581  1.00  0.68           N  
ATOM    773  CA  PHE A  51       7.244  13.177 -10.940  1.00  0.68           C  
ATOM    774  C   PHE A  51       7.159  12.115 -12.045  1.00  0.68           C  
ATOM    775  O   PHE A  51       6.508  12.349 -13.067  1.00  0.68           O  
ATOM    776  CB  PHE A  51       5.906  13.275 -10.214  1.00  0.68           C  
ATOM    777  CG  PHE A  51       5.492  12.041  -9.454  1.00  0.68           C  
ATOM    778  CD1 PHE A  51       5.873  11.897  -8.128  1.00  0.68           C  
ATOM    779  CD2 PHE A  51       4.722  11.037 -10.043  1.00  0.68           C  
ATOM    780  CE1 PHE A  51       5.484  10.803  -7.395  1.00  0.68           C  
ATOM    781  CE2 PHE A  51       4.334   9.934  -9.313  1.00  0.68           C  
ATOM    782  CZ  PHE A  51       4.708   9.827  -7.986  1.00  0.68           C  
ATOM    783  H   PHE A  51       6.884  14.920 -12.132  1.00  0.68           H  
ATOM    784  HA  PHE A  51       8.021  12.908 -10.232  1.00  0.68           H  
ATOM    785 1HB  PHE A  51       5.942  14.107  -9.510  1.00  0.68           H  
ATOM    786 2HB  PHE A  51       5.123  13.505 -10.941  1.00  0.68           H  
ATOM    787  HD1 PHE A  51       6.478  12.673  -7.671  1.00  0.68           H  
ATOM    788  HD2 PHE A  51       4.426  11.135 -11.082  1.00  0.68           H  
ATOM    789  HE1 PHE A  51       5.782  10.714  -6.350  1.00  0.68           H  
ATOM    790  HE2 PHE A  51       3.729   9.157  -9.775  1.00  0.68           H  
ATOM    791  HZ  PHE A  51       4.393   8.970  -7.407  1.00  0.68           H  
ATOM    792  N   VAL A  52       7.815  10.982 -11.856  1.00  0.66           N  
ATOM    793  CA  VAL A  52       7.775   9.899 -12.840  1.00  0.66           C  
ATOM    794  C   VAL A  52       7.121   8.643 -12.279  1.00  0.66           C  
ATOM    795  O   VAL A  52       7.438   8.224 -11.170  1.00  0.66           O  
ATOM    796  CB  VAL A  52       9.194   9.559 -13.353  1.00  0.66           C  
ATOM    797  CG1 VAL A  52       9.151   8.367 -14.278  1.00  0.66           C  
ATOM    798  CG2 VAL A  52       9.741  10.706 -14.121  1.00  0.66           C  
ATOM    799  H   VAL A  52       8.361  10.881 -11.004  1.00  0.66           H  
ATOM    800  HA  VAL A  52       7.195  10.243 -13.687  1.00  0.66           H  
ATOM    801  HB  VAL A  52       9.831   9.338 -12.508  1.00  0.66           H  
ATOM    802 1HG1 VAL A  52      10.150   8.145 -14.636  1.00  0.66           H  
ATOM    803 2HG1 VAL A  52       8.756   7.496 -13.756  1.00  0.66           H  
ATOM    804 3HG1 VAL A  52       8.504   8.615 -15.119  1.00  0.66           H  
ATOM    805 1HG2 VAL A  52      10.742  10.462 -14.468  1.00  0.66           H  
ATOM    806 2HG2 VAL A  52       9.128  10.892 -14.944  1.00  0.66           H  
ATOM    807 3HG2 VAL A  52       9.769  11.584 -13.503  1.00  0.66           H  
ATOM    808  N   LEU A  53       6.196   8.061 -13.041  1.00  0.65           N  
ATOM    809  CA  LEU A  53       5.518   6.828 -12.645  1.00  0.65           C  
ATOM    810  C   LEU A  53       5.905   5.671 -13.582  1.00  0.65           C  
ATOM    811  O   LEU A  53       5.714   5.754 -14.800  1.00  0.65           O  
ATOM    812  CB  LEU A  53       3.999   7.054 -12.621  1.00  0.65           C  
ATOM    813  CG  LEU A  53       3.127   5.849 -12.259  1.00  0.65           C  
ATOM    814  CD1 LEU A  53       3.444   5.434 -10.843  1.00  0.65           C  
ATOM    815  CD2 LEU A  53       1.626   6.235 -12.397  1.00  0.65           C  
ATOM    816  H   LEU A  53       5.980   8.491 -13.937  1.00  0.65           H  
ATOM    817  HA  LEU A  53       5.833   6.568 -11.638  1.00  0.65           H  
ATOM    818 1HB  LEU A  53       3.784   7.842 -11.902  1.00  0.65           H  
ATOM    819 2HB  LEU A  53       3.688   7.402 -13.609  1.00  0.65           H  
ATOM    820  HG  LEU A  53       3.354   5.012 -12.917  1.00  0.65           H  
ATOM    821 1HD1 LEU A  53       2.834   4.591 -10.585  1.00  0.65           H  
ATOM    822 2HD1 LEU A  53       4.498   5.161 -10.764  1.00  0.65           H  
ATOM    823 3HD1 LEU A  53       3.235   6.252 -10.176  1.00  0.65           H  
ATOM    824 1HD2 LEU A  53       1.007   5.378 -12.131  1.00  0.65           H  
ATOM    825 2HD2 LEU A  53       1.400   7.066 -11.729  1.00  0.65           H  
ATOM    826 3HD2 LEU A  53       1.412   6.534 -13.423  1.00  0.65           H  
ATOM    827  N   SER A  54       6.446   4.596 -13.006  1.00  0.66           N  
ATOM    828  CA  SER A  54       6.912   3.441 -13.787  1.00  0.66           C  
ATOM    829  C   SER A  54       6.706   2.135 -13.016  1.00  0.66           C  
ATOM    830  O   SER A  54       6.064   2.139 -11.970  1.00  0.66           O  
ATOM    831  CB  SER A  54       8.374   3.596 -14.144  1.00  0.66           C  
ATOM    832  OG  SER A  54       9.189   3.456 -13.035  1.00  0.66           O  
ATOM    833  H   SER A  54       6.582   4.613 -11.991  1.00  0.66           H  
ATOM    834  HA  SER A  54       6.335   3.385 -14.713  1.00  0.66           H  
ATOM    835 1HB  SER A  54       8.650   2.866 -14.906  1.00  0.66           H  
ATOM    836 2HB  SER A  54       8.530   4.586 -14.566  1.00  0.66           H  
ATOM    837  HG  SER A  54       8.924   2.609 -12.642  1.00  0.66           H  
ATOM    838  N   SER A  55       7.199   1.018 -13.562  1.00  0.68           N  
ATOM    839  CA  SER A  55       7.043  -0.307 -12.947  1.00  0.68           C  
ATOM    840  C   SER A  55       8.311  -1.137 -13.111  1.00  0.68           C  
ATOM    841  O   SER A  55       9.162  -0.808 -13.938  1.00  0.68           O  
ATOM    842  CB  SER A  55       5.906  -1.065 -13.593  1.00  0.68           C  
ATOM    843  OG  SER A  55       6.209  -1.347 -14.929  1.00  0.68           O  
ATOM    844  H   SER A  55       7.702   1.085 -14.435  1.00  0.68           H  
ATOM    845  HA  SER A  55       6.842  -0.184 -11.886  1.00  0.68           H  
ATOM    846 1HB  SER A  55       5.748  -1.993 -13.053  1.00  0.68           H  
ATOM    847 2HB  SER A  55       4.982  -0.488 -13.525  1.00  0.68           H  
ATOM    848  HG  SER A  55       5.610  -2.069 -15.183  1.00  0.68           H  
ATOM    849  N   THR A  56       8.417  -2.228 -12.344  1.00  0.70           N  
ATOM    850  CA  THR A  56       9.592  -3.116 -12.427  1.00  0.70           C  
ATOM    851  C   THR A  56       9.450  -4.369 -13.317  1.00  0.70           C  
ATOM    852  O   THR A  56      10.442  -5.049 -13.583  1.00  0.70           O  
ATOM    853  CB  THR A  56       9.978  -3.635 -11.030  1.00  0.70           C  
ATOM    854  OG1 THR A  56       8.921  -4.457 -10.513  1.00  0.70           O  
ATOM    855  CG2 THR A  56      10.193  -2.501 -10.093  1.00  0.70           C  
ATOM    856  H   THR A  56       7.681  -2.386 -11.652  1.00  0.70           H  
ATOM    857  HA  THR A  56      10.422  -2.529 -12.819  1.00  0.70           H  
ATOM    858  HB  THR A  56      10.893  -4.221 -11.100  1.00  0.70           H  
ATOM    859  HG1 THR A  56       9.003  -4.531  -9.525  1.00  0.70           H  
ATOM    860 1HG2 THR A  56      10.462  -2.887  -9.109  1.00  0.70           H  
ATOM    861 2HG2 THR A  56      10.987  -1.860 -10.465  1.00  0.70           H  
ATOM    862 3HG2 THR A  56       9.269  -1.955 -10.022  1.00  0.70           H  
ATOM    863  N   GLY A  57       8.226  -4.713 -13.712  1.00  0.71           N  
ATOM    864  CA  GLY A  57       7.967  -5.954 -14.456  1.00  0.71           C  
ATOM    865  C   GLY A  57       7.602  -5.767 -15.933  1.00  0.71           C  
ATOM    866  O   GLY A  57       8.016  -4.813 -16.585  1.00  0.71           O  
ATOM    867  H   GLY A  57       7.463  -4.098 -13.477  1.00  0.71           H  
ATOM    868 1HA  GLY A  57       8.843  -6.597 -14.388  1.00  0.71           H  
ATOM    869 2HA  GLY A  57       7.160  -6.491 -13.959  1.00  0.71           H  
ATOM    870  N   GLU A  58       6.803  -6.714 -16.447  1.00  0.72           N  
ATOM    871  CA  GLU A  58       6.345  -6.738 -17.848  1.00  0.72           C  
ATOM    872  C   GLU A  58       5.015  -6.019 -18.031  1.00  0.72           C  
ATOM    873  O   GLU A  58       4.433  -6.026 -19.123  1.00  0.72           O  
ATOM    874  CB  GLU A  58       6.168  -8.168 -18.346  1.00  0.72           C  
ATOM    875  CG  GLU A  58       7.430  -8.980 -18.451  1.00  0.72           C  
ATOM    876  CD  GLU A  58       7.178 -10.394 -18.952  1.00  0.72           C  
ATOM    877  OE1 GLU A  58       6.289 -11.070 -18.444  1.00  0.72           O  
ATOM    878  OE2 GLU A  58       7.836 -10.771 -19.904  1.00  0.72           O  
ATOM    879  H   GLU A  58       6.508  -7.467 -15.843  1.00  0.72           H  
ATOM    880  HA  GLU A  58       7.090  -6.234 -18.465  1.00  0.72           H  
ATOM    881 1HB  GLU A  58       5.483  -8.694 -17.683  1.00  0.72           H  
ATOM    882 2HB  GLU A  58       5.707  -8.148 -19.334  1.00  0.72           H  
ATOM    883 1HG  GLU A  58       8.116  -8.480 -19.136  1.00  0.72           H  
ATOM    884 2HG  GLU A  58       7.905  -9.024 -17.472  1.00  0.72           H  
ATOM    885  N   ASP A  59       4.513  -5.482 -16.933  1.00  0.73           N  
ATOM    886  CA  ASP A  59       3.252  -4.777 -16.899  1.00  0.73           C  
ATOM    887  C   ASP A  59       3.342  -3.487 -16.107  1.00  0.73           C  
ATOM    888  O   ASP A  59       3.724  -3.479 -14.929  1.00  0.73           O  
ATOM    889  CB  ASP A  59       2.174  -5.674 -16.302  1.00  0.73           C  
ATOM    890  CG  ASP A  59       1.867  -6.851 -17.196  1.00  0.73           C  
ATOM    891  OD1 ASP A  59       1.305  -6.621 -18.215  1.00  0.73           O  
ATOM    892  OD2 ASP A  59       2.206  -7.972 -16.894  1.00  0.73           O  
ATOM    893  H   ASP A  59       5.065  -5.536 -16.094  1.00  0.73           H  
ATOM    894  HA  ASP A  59       2.968  -4.518 -17.917  1.00  0.73           H  
ATOM    895 1HB  ASP A  59       2.489  -6.039 -15.323  1.00  0.73           H  
ATOM    896 2HB  ASP A  59       1.257  -5.089 -16.150  1.00  0.73           H  
ATOM    897  N   PHE A  60       3.012  -2.383 -16.767  1.00  0.74           N  
ATOM    898  CA  PHE A  60       2.974  -1.086 -16.110  1.00  0.74           C  
ATOM    899  C   PHE A  60       1.914  -1.148 -15.062  1.00  0.74           C  
ATOM    900  O   PHE A  60       2.126  -0.840 -13.889  1.00  0.74           O  
ATOM    901  CB  PHE A  60       2.677   0.011 -17.103  1.00  0.74           C  
ATOM    902  CG  PHE A  60       2.409   1.395 -16.522  1.00  0.74           C  
ATOM    903  CD1 PHE A  60       3.431   2.220 -16.059  1.00  0.74           C  
ATOM    904  CD2 PHE A  60       1.100   1.886 -16.480  1.00  0.74           C  
ATOM    905  CE1 PHE A  60       3.145   3.490 -15.568  1.00  0.74           C  
ATOM    906  CE2 PHE A  60       0.821   3.144 -15.993  1.00  0.74           C  
ATOM    907  CZ  PHE A  60       1.841   3.949 -15.537  1.00  0.74           C  
ATOM    908  H   PHE A  60       2.688  -2.460 -17.730  1.00  0.74           H  
ATOM    909  HA  PHE A  60       3.926  -0.885 -15.645  1.00  0.74           H  
ATOM    910 1HB  PHE A  60       3.535   0.091 -17.763  1.00  0.74           H  
ATOM    911 2HB  PHE A  60       1.825  -0.270 -17.714  1.00  0.74           H  
ATOM    912  HD1 PHE A  60       4.466   1.867 -16.090  1.00  0.74           H  
ATOM    913  HD2 PHE A  60       0.287   1.258 -16.848  1.00  0.74           H  
ATOM    914  HE1 PHE A  60       3.949   4.122 -15.216  1.00  0.74           H  
ATOM    915  HE2 PHE A  60      -0.207   3.500 -15.978  1.00  0.74           H  
ATOM    916  HZ  PHE A  60       1.619   4.943 -15.159  1.00  0.74           H  
ATOM    917  N   CYS A  61       0.746  -1.553 -15.514  1.00  0.78           N  
ATOM    918  CA  CYS A  61      -0.354  -1.708 -14.611  1.00  0.78           C  
ATOM    919  C   CYS A  61      -1.479  -2.526 -15.225  1.00  0.78           C  
ATOM    920  O   CYS A  61      -2.013  -2.162 -16.275  1.00  0.78           O  
ATOM    921  CB  CYS A  61      -0.867  -0.351 -14.172  1.00  0.78           C  
ATOM    922  SG  CYS A  61      -2.145  -0.491 -13.029  1.00  0.78           S  
ATOM    923  H   CYS A  61       0.654  -1.797 -16.501  1.00  0.78           H  
ATOM    924  HA  CYS A  61       0.027  -2.226 -13.747  1.00  0.78           H  
ATOM    925 1HB  CYS A  61      -0.069   0.219 -13.696  1.00  0.78           H  
ATOM    926 2HB  CYS A  61      -1.198   0.211 -15.021  1.00  0.78           H  
ATOM    927  HG  CYS A  61      -1.548  -1.479 -12.301  1.00  0.78           H  
ATOM    928  N   ALA A  62      -1.878  -3.601 -14.550  1.00  0.85           N  
ATOM    929  CA  ALA A  62      -2.919  -4.487 -15.084  1.00  0.85           C  
ATOM    930  C   ALA A  62      -4.353  -4.019 -14.829  1.00  0.85           C  
ATOM    931  O   ALA A  62      -5.297  -4.681 -15.261  1.00  0.85           O  
ATOM    932  CB  ALA A  62      -2.754  -5.875 -14.526  1.00  0.85           C  
ATOM    933  H   ALA A  62      -1.400  -3.840 -13.672  1.00  0.85           H  
ATOM    934  HA  ALA A  62      -2.780  -4.536 -16.162  1.00  0.85           H  
ATOM    935 1HB  ALA A  62      -3.498  -6.533 -14.966  1.00  0.85           H  
ATOM    936 2HB  ALA A  62      -1.762  -6.242 -14.768  1.00  0.85           H  
ATOM    937 3HB  ALA A  62      -2.881  -5.852 -13.442  1.00  0.85           H  
ATOM    938  N   GLY A  63      -4.529  -2.911 -14.129  1.00  0.96           N  
ATOM    939  CA  GLY A  63      -5.871  -2.397 -13.852  1.00  0.96           C  
ATOM    940  C   GLY A  63      -6.389  -2.878 -12.510  1.00  0.96           C  
ATOM    941  O   GLY A  63      -5.671  -3.548 -11.778  1.00  0.96           O  
ATOM    942  H   GLY A  63      -3.714  -2.411 -13.800  1.00  0.96           H  
ATOM    943 1HA  GLY A  63      -5.848  -1.307 -13.868  1.00  0.96           H  
ATOM    944 2HA  GLY A  63      -6.550  -2.712 -14.642  1.00  0.96           H  
ATOM    945  N   THR A  64      -7.625  -2.537 -12.172  1.00  1.15           N  
ATOM    946  CA  THR A  64      -8.168  -2.834 -10.848  1.00  1.15           C  
ATOM    947  C   THR A  64      -8.165  -4.316 -10.473  1.00  1.15           C  
ATOM    948  O   THR A  64      -8.662  -5.171 -11.208  1.00  1.15           O  
ATOM    949  CB  THR A  64      -9.611  -2.303 -10.747  1.00  1.15           C  
ATOM    950  OG1 THR A  64      -9.621  -0.889 -11.014  1.00  1.15           O  
ATOM    951  CG2 THR A  64     -10.181  -2.556  -9.350  1.00  1.15           C  
ATOM    952  H   THR A  64      -8.194  -2.028 -12.829  1.00  1.15           H  
ATOM    953  HA  THR A  64      -7.566  -2.313 -10.112  1.00  1.15           H  
ATOM    954  HB  THR A  64     -10.233  -2.804 -11.488  1.00  1.15           H  
ATOM    955  HG1 THR A  64     -10.514  -0.617 -11.274  1.00  1.15           H  
ATOM    956 1HG2 THR A  64     -11.197  -2.172  -9.294  1.00  1.15           H  
ATOM    957 2HG2 THR A  64     -10.194  -3.621  -9.147  1.00  1.15           H  
ATOM    958 3HG2 THR A  64      -9.559  -2.055  -8.604  1.00  1.15           H  
ATOM    959  N   ASP A  65      -7.607  -4.589  -9.294  1.00  1.44           N  
ATOM    960  CA  ASP A  65      -7.550  -5.914  -8.684  1.00  1.44           C  
ATOM    961  C   ASP A  65      -8.952  -6.383  -8.337  1.00  1.44           C  
ATOM    962  O   ASP A  65      -9.706  -5.639  -7.732  1.00  1.44           O  
ATOM    963  CB  ASP A  65      -6.704  -5.893  -7.405  1.00  1.44           C  
ATOM    964  CG  ASP A  65      -6.494  -7.263  -6.810  1.00  1.44           C  
ATOM    965  OD1 ASP A  65      -7.278  -7.608  -5.941  1.00  1.44           O  
ATOM    966  OD2 ASP A  65      -5.611  -7.984  -7.217  1.00  1.44           O  
ATOM    967  H   ASP A  65      -7.212  -3.803  -8.783  1.00  1.44           H  
ATOM    968  HA  ASP A  65      -7.112  -6.609  -9.400  1.00  1.44           H  
ATOM    969 1HB  ASP A  65      -5.746  -5.439  -7.589  1.00  1.44           H  
ATOM    970 2HB  ASP A  65      -7.192  -5.264  -6.673  1.00  1.44           H  
ATOM    971  N   LEU A  66      -9.318  -7.616  -8.654  1.00  1.84           N  
ATOM    972  CA  LEU A  66     -10.669  -8.034  -8.278  1.00  1.84           C  
ATOM    973  C   LEU A  66     -10.737  -8.852  -6.974  1.00  1.84           C  
ATOM    974  O   LEU A  66     -11.787  -9.410  -6.653  1.00  1.84           O  
ATOM    975  CB  LEU A  66     -11.330  -8.814  -9.419  1.00  1.84           C  
ATOM    976  CG  LEU A  66     -11.488  -8.042 -10.741  1.00  1.84           C  
ATOM    977  CD1 LEU A  66     -12.176  -8.960 -11.788  1.00  1.84           C  
ATOM    978  CD2 LEU A  66     -12.273  -6.759 -10.486  1.00  1.84           C  
ATOM    979  H   LEU A  66      -8.694  -8.234  -9.154  1.00  1.84           H  
ATOM    980  HA  LEU A  66     -11.262  -7.135  -8.124  1.00  1.84           H  
ATOM    981 1HB  LEU A  66     -10.742  -9.707  -9.620  1.00  1.84           H  
ATOM    982 2HB  LEU A  66     -12.325  -9.121  -9.098  1.00  1.84           H  
ATOM    983  HG  LEU A  66     -10.500  -7.775 -11.127  1.00  1.84           H  
ATOM    984 1HD1 LEU A  66     -12.276  -8.424 -12.732  1.00  1.84           H  
ATOM    985 2HD1 LEU A  66     -11.575  -9.856 -11.945  1.00  1.84           H  
ATOM    986 3HD1 LEU A  66     -13.166  -9.250 -11.432  1.00  1.84           H  
ATOM    987 1HD2 LEU A  66     -12.374  -6.203 -11.417  1.00  1.84           H  
ATOM    988 2HD2 LEU A  66     -13.249  -7.008 -10.107  1.00  1.84           H  
ATOM    989 3HD2 LEU A  66     -11.744  -6.142  -9.753  1.00  1.84           H  
ATOM    990  N   SER A  67      -9.623  -8.961  -6.248  1.00  2.37           N  
ATOM    991  CA  SER A  67      -9.547  -9.709  -4.993  1.00  2.37           C  
ATOM    992  C   SER A  67      -9.359  -8.691  -3.865  1.00  2.37           C  
ATOM    993  O   SER A  67     -10.313  -8.294  -3.196  1.00  2.37           O  
ATOM    994  CB  SER A  67      -8.434 -10.757  -5.032  1.00  2.37           C  
ATOM    995  OG  SER A  67      -7.156 -10.183  -5.115  1.00  2.37           O  
ATOM    996  H   SER A  67      -8.775  -8.464  -6.521  1.00  2.37           H  
ATOM    997  HA  SER A  67     -10.493 -10.227  -4.828  1.00  2.37           H  
ATOM    998 1HB  SER A  67      -8.495 -11.395  -4.151  1.00  2.37           H  
ATOM    999 2HB  SER A  67      -8.598 -11.390  -5.902  1.00  2.37           H  
ATOM   1000  HG  SER A  67      -7.278  -9.267  -5.450  1.00  2.37           H  
ATOM   1001  N   GLY A  68      -8.121  -8.266  -3.645  1.00  2.98           N  
ATOM   1002  CA  GLY A  68      -7.806  -7.252  -2.634  1.00  2.98           C  
ATOM   1003  C   GLY A  68      -8.589  -5.972  -2.941  1.00  2.98           C  
ATOM   1004  O   GLY A  68      -8.984  -5.225  -2.044  1.00  2.98           O  
ATOM   1005  H   GLY A  68      -7.408  -8.616  -4.278  1.00  2.98           H  
ATOM   1006 1HA  GLY A  68      -8.060  -7.623  -1.641  1.00  2.98           H  
ATOM   1007 2HA  GLY A  68      -6.737  -7.044  -2.651  1.00  2.98           H  
ATOM   1008  N   GLY A  69      -8.818  -5.750  -4.231  1.00  3.54           N  
ATOM   1009  CA  GLY A  69      -9.570  -4.627  -4.771  1.00  3.54           C  
ATOM   1010  C   GLY A  69     -11.025  -5.004  -5.097  1.00  3.54           C  
ATOM   1011  O   GLY A  69     -11.657  -4.335  -5.916  1.00  3.54           O  
ATOM   1012  H   GLY A  69      -8.419  -6.424  -4.893  1.00  3.54           H  
ATOM   1013 1HA  GLY A  69      -9.560  -3.810  -4.051  1.00  3.54           H  
ATOM   1014 2HA  GLY A  69      -9.080  -4.262  -5.671  1.00  3.54           H  
ATOM   1015  N   ASP A  70     -11.567  -6.054  -4.442  1.00  3.93           N  
ATOM   1016  CA  ASP A  70     -12.909  -6.573  -4.730  1.00  3.93           C  
ATOM   1017  C   ASP A  70     -13.864  -5.436  -5.099  1.00  3.93           C  
ATOM   1018  O   ASP A  70     -14.074  -4.520  -4.300  1.00  3.93           O  
ATOM   1019  CB  ASP A  70     -13.456  -7.335  -3.498  1.00  3.93           C  
ATOM   1020  CG  ASP A  70     -14.884  -7.992  -3.648  1.00  3.93           C  
ATOM   1021  OD1 ASP A  70     -15.040  -9.069  -4.226  1.00  3.93           O  
ATOM   1022  OD2 ASP A  70     -15.803  -7.399  -3.136  1.00  3.93           O  
ATOM   1023  H   ASP A  70     -11.006  -6.565  -3.764  1.00  3.93           H  
ATOM   1024  HA  ASP A  70     -12.796  -7.286  -5.530  1.00  3.93           H  
ATOM   1025 1HB  ASP A  70     -12.755  -8.124  -3.233  1.00  3.93           H  
ATOM   1026 2HB  ASP A  70     -13.485  -6.649  -2.651  1.00  3.93           H  
ATOM   1027  N   PRO A  71     -14.544  -5.519  -6.267  1.00  4.06           N  
ATOM   1028  CA  PRO A  71     -15.391  -4.491  -6.855  1.00  4.06           C  
ATOM   1029  C   PRO A  71     -16.742  -4.357  -6.181  1.00  4.06           C  
ATOM   1030  O   PRO A  71     -17.789  -4.532  -6.802  1.00  4.06           O  
ATOM   1031  CB  PRO A  71     -15.560  -5.021  -8.274  1.00  4.06           C  
ATOM   1032  CG  PRO A  71     -15.532  -6.525  -8.113  1.00  4.06           C  
ATOM   1033  CD  PRO A  71     -14.507  -6.773  -7.058  1.00  4.06           C  
ATOM   1034  HA  PRO A  71     -14.854  -3.529  -6.840  1.00  4.06           H  
ATOM   1035 1HB  PRO A  71     -16.509  -4.679  -8.668  1.00  4.06           H  
ATOM   1036 2HB  PRO A  71     -14.768  -4.631  -8.929  1.00  4.06           H  
ATOM   1037 1HG  PRO A  71     -16.529  -6.892  -7.821  1.00  4.06           H  
ATOM   1038 2HG  PRO A  71     -15.281  -7.022  -9.050  1.00  4.06           H  
ATOM   1039 1HD  PRO A  71     -14.810  -7.644  -6.452  1.00  4.06           H  
ATOM   1040 2HD  PRO A  71     -13.531  -6.906  -7.534  1.00  4.06           H  
ATOM   1041  N   ALA A  72     -16.712  -4.073  -4.898  1.00  3.96           N  
ATOM   1042  CA  ALA A  72     -17.918  -3.922  -4.124  1.00  3.96           C  
ATOM   1043  C   ALA A  72     -18.623  -2.616  -4.491  1.00  3.96           C  
ATOM   1044  O   ALA A  72     -17.963  -1.599  -4.721  1.00  3.96           O  
ATOM   1045  CB  ALA A  72     -17.575  -3.951  -2.646  1.00  3.96           C  
ATOM   1046  H   ALA A  72     -15.804  -3.971  -4.452  1.00  3.96           H  
ATOM   1047  HA  ALA A  72     -18.559  -4.766  -4.357  1.00  3.96           H  
ATOM   1048 1HB  ALA A  72     -18.472  -3.866  -2.047  1.00  3.96           H  
ATOM   1049 2HB  ALA A  72     -17.070  -4.900  -2.419  1.00  3.96           H  
ATOM   1050 3HB  ALA A  72     -16.906  -3.123  -2.416  1.00  3.96           H  
ATOM   1051  N   PRO A  73     -19.958  -2.563  -4.456  1.00  3.75           N  
ATOM   1052  CA  PRO A  73     -20.750  -1.378  -4.698  1.00  3.75           C  
ATOM   1053  C   PRO A  73     -20.757  -0.449  -3.497  1.00  3.75           C  
ATOM   1054  O   PRO A  73     -21.788  -0.268  -2.850  1.00  3.75           O  
ATOM   1055  CB  PRO A  73     -22.130  -1.953  -4.959  1.00  3.75           C  
ATOM   1056  CG  PRO A  73     -22.180  -3.208  -4.120  1.00  3.75           C  
ATOM   1057  CD  PRO A  73     -20.766  -3.777  -4.194  1.00  3.75           C  
ATOM   1058  HA  PRO A  73     -20.363  -0.861  -5.589  1.00  3.75           H  
ATOM   1059 1HB  PRO A  73     -22.901  -1.215  -4.679  1.00  3.75           H  
ATOM   1060 2HB  PRO A  73     -22.243  -2.138  -6.027  1.00  3.75           H  
ATOM   1061 1HG  PRO A  73     -22.482  -2.960  -3.092  1.00  3.75           H  
ATOM   1062 2HG  PRO A  73     -22.939  -3.901  -4.517  1.00  3.75           H  
ATOM   1063 1HD  PRO A  73     -20.507  -4.238  -3.231  1.00  3.75           H  
ATOM   1064 2HD  PRO A  73     -20.696  -4.483  -5.043  1.00  3.75           H  
ATOM   1065  N   GLU A  74     -19.599   0.122  -3.192  1.00  3.52           N  
ATOM   1066  CA  GLU A  74     -19.490   1.031  -2.063  1.00  3.52           C  
ATOM   1067  C   GLU A  74     -20.571   2.092  -2.239  1.00  3.52           C  
ATOM   1068  O   GLU A  74     -20.580   2.758  -3.264  1.00  3.52           O  
ATOM   1069  CB  GLU A  74     -18.115   1.711  -2.063  1.00  3.52           C  
ATOM   1070  CG  GLU A  74     -17.850   2.645  -0.885  1.00  3.52           C  
ATOM   1071  CD  GLU A  74     -16.496   3.303  -0.943  1.00  3.52           C  
ATOM   1072  OE1 GLU A  74     -15.789   3.087  -1.895  1.00  3.52           O  
ATOM   1073  OE2 GLU A  74     -16.174   4.028  -0.029  1.00  3.52           O  
ATOM   1074  H   GLU A  74     -18.786  -0.103  -3.767  1.00  3.52           H  
ATOM   1075  HA  GLU A  74     -19.623   0.455  -1.154  1.00  3.52           H  
ATOM   1076 1HB  GLU A  74     -17.336   0.948  -2.074  1.00  3.52           H  
ATOM   1077 2HB  GLU A  74     -18.008   2.299  -2.975  1.00  3.52           H  
ATOM   1078 1HG  GLU A  74     -18.604   3.419  -0.874  1.00  3.52           H  
ATOM   1079 2HG  GLU A  74     -17.932   2.082   0.042  1.00  3.52           H  
ATOM   1080  N   PRO A  75     -21.455   2.329  -1.258  1.00  3.32           N  
ATOM   1081  CA  PRO A  75     -22.557   3.265  -1.371  1.00  3.32           C  
ATOM   1082  C   PRO A  75     -22.128   4.713  -1.528  1.00  3.32           C  
ATOM   1083  O   PRO A  75     -22.896   5.518  -2.044  1.00  3.32           O  
ATOM   1084  CB  PRO A  75     -23.297   3.064  -0.043  1.00  3.32           C  
ATOM   1085  CG  PRO A  75     -22.254   2.516   0.910  1.00  3.32           C  
ATOM   1086  CD  PRO A  75     -21.344   1.666   0.050  1.00  3.32           C  
ATOM   1087  HA  PRO A  75     -23.188   2.961  -2.218  1.00  3.32           H  
ATOM   1088 1HB  PRO A  75     -23.716   4.024   0.295  1.00  3.32           H  
ATOM   1089 2HB  PRO A  75     -24.144   2.377  -0.190  1.00  3.32           H  
ATOM   1090 1HG  PRO A  75     -21.722   3.349   1.396  1.00  3.32           H  
ATOM   1091 2HG  PRO A  75     -22.741   1.940   1.712  1.00  3.32           H  
ATOM   1092 1HD  PRO A  75     -20.329   1.734   0.458  1.00  3.32           H  
ATOM   1093 2HD  PRO A  75     -21.711   0.626  -0.012  1.00  3.32           H  
ATOM   1094  N   LEU A  76     -20.901   5.020  -1.097  1.00  3.10           N  
ATOM   1095  CA  LEU A  76     -20.323   6.361  -1.124  1.00  3.10           C  
ATOM   1096  C   LEU A  76     -21.151   7.381  -0.316  1.00  3.10           C  
ATOM   1097  O   LEU A  76     -22.243   7.754  -0.722  1.00  3.10           O  
ATOM   1098  CB  LEU A  76     -20.138   6.826  -2.572  1.00  3.10           C  
ATOM   1099  CG  LEU A  76     -19.112   6.018  -3.332  1.00  3.10           C  
ATOM   1100  CD1 LEU A  76     -19.087   6.433  -4.763  1.00  3.10           C  
ATOM   1101  CD2 LEU A  76     -17.767   6.234  -2.693  1.00  3.10           C  
ATOM   1102  H   LEU A  76     -20.334   4.279  -0.716  1.00  3.10           H  
ATOM   1103  HA  LEU A  76     -19.320   6.284  -0.726  1.00  3.10           H  
ATOM   1104 1HB  LEU A  76     -21.078   6.765  -3.108  1.00  3.10           H  
ATOM   1105 2HB  LEU A  76     -19.816   7.865  -2.572  1.00  3.10           H  
ATOM   1106  HG  LEU A  76     -19.371   4.962  -3.285  1.00  3.10           H  
ATOM   1107 1HD1 LEU A  76     -18.352   5.835  -5.287  1.00  3.10           H  
ATOM   1108 2HD1 LEU A  76     -20.069   6.276  -5.207  1.00  3.10           H  
ATOM   1109 3HD1 LEU A  76     -18.822   7.489  -4.827  1.00  3.10           H  
ATOM   1110 1HD2 LEU A  76     -17.031   5.655  -3.210  1.00  3.10           H  
ATOM   1111 2HD2 LEU A  76     -17.500   7.291  -2.743  1.00  3.10           H  
ATOM   1112 3HD2 LEU A  76     -17.799   5.918  -1.650  1.00  3.10           H  
ATOM   1113  N   PRO A  77     -20.652   7.865   0.832  1.00  2.85           N  
ATOM   1114  CA  PRO A  77     -21.269   8.905   1.640  1.00  2.85           C  
ATOM   1115  C   PRO A  77     -21.430  10.159   0.799  1.00  2.85           C  
ATOM   1116  O   PRO A  77     -20.629  10.398  -0.104  1.00  2.85           O  
ATOM   1117  CB  PRO A  77     -20.251   9.108   2.768  1.00  2.85           C  
ATOM   1118  CG  PRO A  77     -19.511   7.785   2.856  1.00  2.85           C  
ATOM   1119  CD  PRO A  77     -19.435   7.281   1.430  1.00  2.85           C  
ATOM   1120  HA  PRO A  77     -22.238   8.556   2.019  1.00  2.85           H  
ATOM   1121 1HB  PRO A  77     -19.593   9.959   2.526  1.00  2.85           H  
ATOM   1122 2HB  PRO A  77     -20.775   9.365   3.699  1.00  2.85           H  
ATOM   1123 1HG  PRO A  77     -18.516   7.939   3.303  1.00  2.85           H  
ATOM   1124 2HG  PRO A  77     -20.052   7.095   3.520  1.00  2.85           H  
ATOM   1125 1HD  PRO A  77     -18.528   7.655   0.936  1.00  2.85           H  
ATOM   1126 2HD  PRO A  77     -19.488   6.178   1.450  1.00  2.85           H  
ATOM   1127  N   ASP A  78     -22.449  10.962   1.088  1.00  2.55           N  
ATOM   1128  CA  ASP A  78     -22.651  12.169   0.298  1.00  2.55           C  
ATOM   1129  C   ASP A  78     -21.374  12.993   0.255  1.00  2.55           C  
ATOM   1130  O   ASP A  78     -20.734  13.222   1.281  1.00  2.55           O  
ATOM   1131  CB  ASP A  78     -23.765  13.038   0.891  1.00  2.55           C  
ATOM   1132  CG  ASP A  78     -25.186  12.464   0.752  1.00  2.55           C  
ATOM   1133  OD1 ASP A  78     -25.363  11.486   0.070  1.00  2.55           O  
ATOM   1134  OD2 ASP A  78     -26.079  13.025   1.342  1.00  2.55           O  
ATOM   1135  H   ASP A  78     -23.085  10.732   1.838  1.00  2.55           H  
ATOM   1136  HA  ASP A  78     -22.919  11.881  -0.719  1.00  2.55           H  
ATOM   1137 1HB  ASP A  78     -23.565  13.200   1.949  1.00  2.55           H  
ATOM   1138 2HB  ASP A  78     -23.743  14.017   0.410  1.00  2.55           H  
ATOM   1139  N   GLY A  79     -21.013  13.439  -0.946  1.00  2.22           N  
ATOM   1140  CA  GLY A  79     -19.819  14.247  -1.167  1.00  2.22           C  
ATOM   1141  C   GLY A  79     -18.578  13.405  -1.490  1.00  2.22           C  
ATOM   1142  O   GLY A  79     -17.544  13.944  -1.886  1.00  2.22           O  
ATOM   1143  H   GLY A  79     -21.588  13.197  -1.740  1.00  2.22           H  
ATOM   1144 1HA  GLY A  79     -20.006  14.944  -1.984  1.00  2.22           H  
ATOM   1145 2HA  GLY A  79     -19.625  14.847  -0.279  1.00  2.22           H  
ATOM   1146  N   ALA A  80     -18.675  12.087  -1.327  1.00  1.89           N  
ATOM   1147  CA  ALA A  80     -17.553  11.201  -1.599  1.00  1.89           C  
ATOM   1148  C   ALA A  80     -17.371  10.927  -3.082  1.00  1.89           C  
ATOM   1149  O   ALA A  80     -18.326  10.941  -3.867  1.00  1.89           O  
ATOM   1150  CB  ALA A  80     -17.723   9.881  -0.873  1.00  1.89           C  
ATOM   1151  H   ALA A  80     -19.539  11.674  -0.975  1.00  1.89           H  
ATOM   1152  HA  ALA A  80     -16.649  11.689  -1.235  1.00  1.89           H  
ATOM   1153 1HB  ALA A  80     -16.857   9.246  -1.061  1.00  1.89           H  
ATOM   1154 2HB  ALA A  80     -17.821  10.066   0.196  1.00  1.89           H  
ATOM   1155 3HB  ALA A  80     -18.617   9.388  -1.233  1.00  1.89           H  
ATOM   1156  N   GLU A  81     -16.127  10.641  -3.434  1.00  1.59           N  
ATOM   1157  CA  GLU A  81     -15.706  10.225  -4.764  1.00  1.59           C  
ATOM   1158  C   GLU A  81     -14.826   8.995  -4.581  1.00  1.59           C  
ATOM   1159  O   GLU A  81     -14.181   8.856  -3.540  1.00  1.59           O  
ATOM   1160  CB  GLU A  81     -14.910  11.346  -5.463  1.00  1.59           C  
ATOM   1161  CG  GLU A  81     -15.690  12.652  -5.755  1.00  1.59           C  
ATOM   1162  CD  GLU A  81     -14.829  13.726  -6.414  1.00  1.59           C  
ATOM   1163  OE1 GLU A  81     -13.648  13.533  -6.496  1.00  1.59           O  
ATOM   1164  OE2 GLU A  81     -15.351  14.727  -6.827  1.00  1.59           O  
ATOM   1165  H   GLU A  81     -15.419  10.696  -2.717  1.00  1.59           H  
ATOM   1166  HA  GLU A  81     -16.578   9.954  -5.362  1.00  1.59           H  
ATOM   1167 1HB  GLU A  81     -14.043  11.606  -4.854  1.00  1.59           H  
ATOM   1168 2HB  GLU A  81     -14.530  10.971  -6.418  1.00  1.59           H  
ATOM   1169 1HG  GLU A  81     -16.528  12.420  -6.417  1.00  1.59           H  
ATOM   1170 2HG  GLU A  81     -16.099  13.042  -4.823  1.00  1.59           H  
ATOM   1171  N   LEU A  82     -14.765   8.110  -5.564  1.00  1.35           N  
ATOM   1172  CA  LEU A  82     -13.849   6.986  -5.418  1.00  1.35           C  
ATOM   1173  C   LEU A  82     -12.378   7.477  -5.430  1.00  1.35           C  
ATOM   1174  O   LEU A  82     -12.037   8.384  -6.203  1.00  1.35           O  
ATOM   1175  CB  LEU A  82     -14.124   5.967  -6.515  1.00  1.35           C  
ATOM   1176  CG  LEU A  82     -15.467   5.251  -6.369  1.00  1.35           C  
ATOM   1177  CD1 LEU A  82     -15.776   4.395  -7.596  1.00  1.35           C  
ATOM   1178  CD2 LEU A  82     -15.401   4.384  -5.133  1.00  1.35           C  
ATOM   1179  H   LEU A  82     -15.341   8.220  -6.403  1.00  1.35           H  
ATOM   1180  HA  LEU A  82     -14.100   6.509  -4.484  1.00  1.35           H  
ATOM   1181 1HB  LEU A  82     -14.168   6.506  -7.433  1.00  1.35           H  
ATOM   1182 2HB  LEU A  82     -13.323   5.231  -6.560  1.00  1.35           H  
ATOM   1183  HG  LEU A  82     -16.245   5.989  -6.260  1.00  1.35           H  
ATOM   1184 1HD1 LEU A  82     -16.739   3.904  -7.468  1.00  1.35           H  
ATOM   1185 2HD1 LEU A  82     -15.810   5.027  -8.474  1.00  1.35           H  
ATOM   1186 3HD1 LEU A  82     -15.001   3.645  -7.722  1.00  1.35           H  
ATOM   1187 1HD2 LEU A  82     -16.347   3.878  -4.976  1.00  1.35           H  
ATOM   1188 2HD2 LEU A  82     -14.613   3.643  -5.250  1.00  1.35           H  
ATOM   1189 3HD2 LEU A  82     -15.178   4.999  -4.266  1.00  1.35           H  
ATOM   1190  N   PRO A  83     -11.481   6.888  -4.601  1.00  1.17           N  
ATOM   1191  CA  PRO A  83     -10.048   7.173  -4.524  1.00  1.17           C  
ATOM   1192  C   PRO A  83      -9.324   7.158  -5.862  1.00  1.17           C  
ATOM   1193  O   PRO A  83      -8.390   7.928  -6.067  1.00  1.17           O  
ATOM   1194  CB  PRO A  83      -9.541   6.029  -3.643  1.00  1.17           C  
ATOM   1195  CG  PRO A  83     -10.701   5.708  -2.745  1.00  1.17           C  
ATOM   1196  CD  PRO A  83     -11.928   5.868  -3.613  1.00  1.17           C  
ATOM   1197  HA  PRO A  83      -9.907   8.140  -4.019  1.00  1.17           H  
ATOM   1198 1HB  PRO A  83      -9.234   5.178  -4.270  1.00  1.17           H  
ATOM   1199 2HB  PRO A  83      -8.648   6.351  -3.088  1.00  1.17           H  
ATOM   1200 1HG  PRO A  83     -10.596   4.690  -2.339  1.00  1.17           H  
ATOM   1201 2HG  PRO A  83     -10.709   6.393  -1.884  1.00  1.17           H  
ATOM   1202 1HD  PRO A  83     -12.211   4.923  -4.103  1.00  1.17           H  
ATOM   1203 2HD  PRO A  83     -12.714   6.262  -2.949  1.00  1.17           H  
ATOM   1204  N   TYR A  84      -9.756   6.300  -6.784  1.00  1.04           N  
ATOM   1205  CA  TYR A  84      -9.104   6.244  -8.086  1.00  1.04           C  
ATOM   1206  C   TYR A  84      -9.259   7.576  -8.813  1.00  1.04           C  
ATOM   1207  O   TYR A  84      -8.285   8.118  -9.336  1.00  1.04           O  
ATOM   1208  CB  TYR A  84      -9.589   5.059  -8.898  1.00  1.04           C  
ATOM   1209  CG  TYR A  84      -8.956   4.996 -10.247  1.00  1.04           C  
ATOM   1210  CD1 TYR A  84      -7.641   4.592 -10.381  1.00  1.04           C  
ATOM   1211  CD2 TYR A  84      -9.685   5.326 -11.343  1.00  1.04           C  
ATOM   1212  CE1 TYR A  84      -7.062   4.550 -11.623  1.00  1.04           C  
ATOM   1213  CE2 TYR A  84      -9.132   5.273 -12.574  1.00  1.04           C  
ATOM   1214  CZ  TYR A  84      -7.818   4.895 -12.718  1.00  1.04           C  
ATOM   1215  OH  TYR A  84      -7.264   4.879 -13.949  1.00  1.04           O  
ATOM   1216  H   TYR A  84     -10.527   5.680  -6.588  1.00  1.04           H  
ATOM   1217  HA  TYR A  84      -8.036   6.099  -7.925  1.00  1.04           H  
ATOM   1218 1HB  TYR A  84      -9.372   4.131  -8.370  1.00  1.04           H  
ATOM   1219 2HB  TYR A  84     -10.655   5.124  -9.023  1.00  1.04           H  
ATOM   1220  HD1 TYR A  84      -7.076   4.330  -9.506  1.00  1.04           H  
ATOM   1221  HD2 TYR A  84     -10.700   5.634 -11.223  1.00  1.04           H  
ATOM   1222  HE1 TYR A  84      -6.023   4.256 -11.746  1.00  1.04           H  
ATOM   1223  HE2 TYR A  84      -9.725   5.546 -13.445  1.00  1.04           H  
ATOM   1224  HH  TYR A  84      -6.389   4.448 -13.909  1.00  1.04           H  
ATOM   1225  N   TRP A  85     -10.485   8.109  -8.851  1.00  0.95           N  
ATOM   1226  CA  TRP A  85     -10.718   9.410  -9.472  1.00  0.95           C  
ATOM   1227  C   TRP A  85      -9.819  10.435  -8.807  1.00  0.95           C  
ATOM   1228  O   TRP A  85      -9.144  11.212  -9.485  1.00  0.95           O  
ATOM   1229  CB  TRP A  85     -12.163   9.883  -9.321  1.00  0.95           C  
ATOM   1230  CG  TRP A  85     -12.415  11.252  -9.932  1.00  0.95           C  
ATOM   1231  CD1 TRP A  85     -12.474  12.425  -9.264  1.00  0.95           C  
ATOM   1232  CD2 TRP A  85     -12.667  11.577 -11.324  1.00  0.95           C  
ATOM   1233  NE1 TRP A  85     -12.734  13.462 -10.141  1.00  0.95           N  
ATOM   1234  CE2 TRP A  85     -12.854  12.962 -11.397  1.00  0.95           C  
ATOM   1235  CE3 TRP A  85     -12.754  10.830 -12.468  1.00  0.95           C  
ATOM   1236  CZ2 TRP A  85     -13.122  13.608 -12.595  1.00  0.95           C  
ATOM   1237  CZ3 TRP A  85     -13.029  11.464 -13.671  1.00  0.95           C  
ATOM   1238  CH2 TRP A  85     -13.205  12.822 -13.736  1.00  0.95           C  
ATOM   1239  H   TRP A  85     -11.255   7.625  -8.407  1.00  0.95           H  
ATOM   1240  HA  TRP A  85     -10.466   9.348 -10.531  1.00  0.95           H  
ATOM   1241 1HB  TRP A  85     -12.830   9.179  -9.796  1.00  0.95           H  
ATOM   1242 2HB  TRP A  85     -12.431   9.924  -8.264  1.00  0.95           H  
ATOM   1243  HD1 TRP A  85     -12.331  12.534  -8.190  1.00  0.95           H  
ATOM   1244  HE1 TRP A  85     -12.818  14.442  -9.885  1.00  0.95           H  
ATOM   1245  HE3 TRP A  85     -12.606   9.766 -12.420  1.00  0.95           H  
ATOM   1246  HZ2 TRP A  85     -13.271  14.691 -12.648  1.00  0.95           H  
ATOM   1247  HZ3 TRP A  85     -13.091  10.842 -14.561  1.00  0.95           H  
ATOM   1248  HH2 TRP A  85     -13.415  13.289 -14.697  1.00  0.95           H  
ATOM   1249  N   THR A  86      -9.813  10.432  -7.465  1.00  0.88           N  
ATOM   1250  CA  THR A  86      -9.016  11.402  -6.719  1.00  0.88           C  
ATOM   1251  C   THR A  86      -7.552  11.327  -7.128  1.00  0.88           C  
ATOM   1252  O   THR A  86      -6.905  12.355  -7.342  1.00  0.88           O  
ATOM   1253  CB  THR A  86      -9.109  11.188  -5.201  1.00  0.88           C  
ATOM   1254  OG1 THR A  86     -10.464  11.345  -4.760  1.00  0.88           O  
ATOM   1255  CG2 THR A  86      -8.221  12.197  -4.505  1.00  0.88           C  
ATOM   1256  H   THR A  86     -10.395   9.751  -6.969  1.00  0.88           H  
ATOM   1257  HA  THR A  86      -9.385  12.400  -6.952  1.00  0.88           H  
ATOM   1258  HB  THR A  86      -8.770  10.188  -4.956  1.00  0.88           H  
ATOM   1259  HG1 THR A  86     -11.025  10.696  -5.210  1.00  0.88           H  
ATOM   1260 1HG2 THR A  86      -8.272  12.046  -3.428  1.00  0.88           H  
ATOM   1261 2HG2 THR A  86      -7.197  12.063  -4.844  1.00  0.88           H  
ATOM   1262 3HG2 THR A  86      -8.555  13.205  -4.748  1.00  0.88           H  
ATOM   1263  N   LEU A  87      -7.043  10.116  -7.281  1.00  0.83           N  
ATOM   1264  CA  LEU A  87      -5.664   9.906  -7.662  1.00  0.83           C  
ATOM   1265  C   LEU A  87      -5.424  10.507  -9.038  1.00  0.83           C  
ATOM   1266  O   LEU A  87      -4.435  11.221  -9.236  1.00  0.83           O  
ATOM   1267  CB  LEU A  87      -5.329   8.417  -7.665  1.00  0.83           C  
ATOM   1268  CG  LEU A  87      -3.883   8.056  -7.918  1.00  0.83           C  
ATOM   1269  CD1 LEU A  87      -3.611   8.174  -9.378  1.00  0.83           C  
ATOM   1270  CD2 LEU A  87      -3.002   8.960  -7.121  1.00  0.83           C  
ATOM   1271  H   LEU A  87      -7.629   9.305  -7.085  1.00  0.83           H  
ATOM   1272  HA  LEU A  87      -5.023  10.410  -6.943  1.00  0.83           H  
ATOM   1273 1HB  LEU A  87      -5.620   7.995  -6.702  1.00  0.83           H  
ATOM   1274 2HB  LEU A  87      -5.925   7.931  -8.436  1.00  0.83           H  
ATOM   1275  HG  LEU A  87      -3.699   7.033  -7.620  1.00  0.83           H  
ATOM   1276 1HD1 LEU A  87      -2.585   7.912  -9.578  1.00  0.83           H  
ATOM   1277 2HD1 LEU A  87      -4.275   7.504  -9.918  1.00  0.83           H  
ATOM   1278 3HD1 LEU A  87      -3.790   9.188  -9.694  1.00  0.83           H  
ATOM   1279 1HD2 LEU A  87      -1.977   8.701  -7.300  1.00  0.83           H  
ATOM   1280 2HD2 LEU A  87      -3.176   9.992  -7.418  1.00  0.83           H  
ATOM   1281 3HD2 LEU A  87      -3.227   8.840  -6.067  1.00  0.83           H  
ATOM   1282  N   LEU A  88      -6.292  10.207 -10.005  1.00  0.80           N  
ATOM   1283  CA  LEU A  88      -6.057  10.727 -11.339  1.00  0.80           C  
ATOM   1284  C   LEU A  88      -6.094  12.267 -11.326  1.00  0.80           C  
ATOM   1285  O   LEU A  88      -5.319  12.930 -12.031  1.00  0.80           O  
ATOM   1286  CB  LEU A  88      -7.094  10.209 -12.323  1.00  0.80           C  
ATOM   1287  CG  LEU A  88      -7.107   8.694 -12.597  1.00  0.80           C  
ATOM   1288  CD1 LEU A  88      -8.181   8.439 -13.609  1.00  0.80           C  
ATOM   1289  CD2 LEU A  88      -5.773   8.202 -13.041  1.00  0.80           C  
ATOM   1290  H   LEU A  88      -7.103   9.614  -9.804  1.00  0.80           H  
ATOM   1291  HA  LEU A  88      -5.071  10.406 -11.666  1.00  0.80           H  
ATOM   1292 1HB  LEU A  88      -8.088  10.490 -11.958  1.00  0.80           H  
ATOM   1293 2HB  LEU A  88      -6.924  10.694 -13.274  1.00  0.80           H  
ATOM   1294  HG  LEU A  88      -7.376   8.165 -11.685  1.00  0.80           H  
ATOM   1295 1HD1 LEU A  88      -8.249   7.410 -13.835  1.00  0.80           H  
ATOM   1296 2HD1 LEU A  88      -9.133   8.794 -13.220  1.00  0.80           H  
ATOM   1297 3HD1 LEU A  88      -7.932   8.969 -14.515  1.00  0.80           H  
ATOM   1298 1HD2 LEU A  88      -5.826   7.130 -13.216  1.00  0.80           H  
ATOM   1299 2HD2 LEU A  88      -5.491   8.685 -13.940  1.00  0.80           H  
ATOM   1300 3HD2 LEU A  88      -5.043   8.406 -12.267  1.00  0.80           H  
ATOM   1301  N   GLU A  89      -6.976  12.849 -10.502  1.00  0.78           N  
ATOM   1302  CA  GLU A  89      -7.036  14.303 -10.391  1.00  0.78           C  
ATOM   1303  C   GLU A  89      -5.726  14.842  -9.810  1.00  0.78           C  
ATOM   1304  O   GLU A  89      -5.203  15.846 -10.294  1.00  0.78           O  
ATOM   1305  CB  GLU A  89      -8.236  14.727  -9.531  1.00  0.78           C  
ATOM   1306  CG  GLU A  89      -9.598  14.521 -10.197  1.00  0.78           C  
ATOM   1307  CD  GLU A  89      -9.925  15.532 -11.265  1.00  0.78           C  
ATOM   1308  OE1 GLU A  89      -9.975  16.692 -10.926  1.00  0.78           O  
ATOM   1309  OE2 GLU A  89     -10.093  15.171 -12.398  1.00  0.78           O  
ATOM   1310  H   GLU A  89      -7.619  12.271  -9.958  1.00  0.78           H  
ATOM   1311  HA  GLU A  89      -7.167  14.720 -11.389  1.00  0.78           H  
ATOM   1312 1HB  GLU A  89      -8.237  14.159  -8.604  1.00  0.78           H  
ATOM   1313 2HB  GLU A  89      -8.142  15.781  -9.271  1.00  0.78           H  
ATOM   1314 1HG  GLU A  89      -9.631  13.522 -10.635  1.00  0.78           H  
ATOM   1315 2HG  GLU A  89     -10.348  14.571  -9.417  1.00  0.78           H  
ATOM   1316  N   ARG A  90      -5.139  14.141  -8.830  1.00  0.78           N  
ATOM   1317  CA  ARG A  90      -3.872  14.596  -8.263  1.00  0.78           C  
ATOM   1318  C   ARG A  90      -2.781  14.561  -9.344  1.00  0.78           C  
ATOM   1319  O   ARG A  90      -2.009  15.513  -9.505  1.00  0.78           O  
ATOM   1320  CB  ARG A  90      -3.435  13.688  -7.117  1.00  0.78           C  
ATOM   1321  CG  ARG A  90      -4.249  13.728  -5.813  1.00  0.78           C  
ATOM   1322  CD  ARG A  90      -3.709  12.719  -4.818  1.00  0.78           C  
ATOM   1323  NE  ARG A  90      -4.590  12.529  -3.652  1.00  0.78           N  
ATOM   1324  CZ  ARG A  90      -4.585  13.259  -2.511  1.00  0.78           C  
ATOM   1325  NH1 ARG A  90      -3.743  14.243  -2.325  1.00  0.78           N  
ATOM   1326  NH2 ARG A  90      -5.440  12.971  -1.539  1.00  0.78           N  
ATOM   1327  H   ARG A  90      -5.608  13.319  -8.445  1.00  0.78           H  
ATOM   1328  HA  ARG A  90      -3.989  15.615  -7.900  1.00  0.78           H  
ATOM   1329 1HB  ARG A  90      -3.435  12.659  -7.457  1.00  0.78           H  
ATOM   1330 2HB  ARG A  90      -2.406  13.933  -6.850  1.00  0.78           H  
ATOM   1331 1HG  ARG A  90      -4.168  14.718  -5.367  1.00  0.78           H  
ATOM   1332 2HG  ARG A  90      -5.284  13.508  -6.010  1.00  0.78           H  
ATOM   1333 1HD  ARG A  90      -3.590  11.757  -5.313  1.00  0.78           H  
ATOM   1334 2HD  ARG A  90      -2.733  13.057  -4.452  1.00  0.78           H  
ATOM   1335  HE  ARG A  90      -5.268  11.786  -3.713  1.00  0.78           H  
ATOM   1336 1HH1 ARG A  90      -3.023  14.480  -3.006  1.00  0.78           H  
ATOM   1337 2HH1 ARG A  90      -3.747  14.753  -1.453  1.00  0.78           H  
ATOM   1338 1HH2 ARG A  90      -6.082  12.199  -1.622  1.00  0.78           H  
ATOM   1339 2HH2 ARG A  90      -5.420  13.515  -0.688  1.00  0.78           H  
ATOM   1340  N   LEU A  91      -2.781  13.502 -10.165  1.00  0.78           N  
ATOM   1341  CA  LEU A  91      -1.774  13.375 -11.218  1.00  0.78           C  
ATOM   1342  C   LEU A  91      -1.865  14.515 -12.230  1.00  0.78           C  
ATOM   1343  O   LEU A  91      -0.829  14.992 -12.709  1.00  0.78           O  
ATOM   1344  CB  LEU A  91      -1.910  12.044 -11.976  1.00  0.78           C  
ATOM   1345  CG  LEU A  91      -1.529  10.716 -11.239  1.00  0.78           C  
ATOM   1346  CD1 LEU A  91      -1.922   9.511 -12.105  1.00  0.78           C  
ATOM   1347  CD2 LEU A  91      -0.060  10.663 -11.013  1.00  0.78           C  
ATOM   1348  H   LEU A  91      -3.457  12.752 -10.010  1.00  0.78           H  
ATOM   1349  HA  LEU A  91      -0.791  13.407 -10.753  1.00  0.78           H  
ATOM   1350 1HB  LEU A  91      -2.946  11.946 -12.273  1.00  0.78           H  
ATOM   1351 2HB  LEU A  91      -1.310  12.103 -12.888  1.00  0.78           H  
ATOM   1352  HG  LEU A  91      -2.054  10.673 -10.286  1.00  0.78           H  
ATOM   1353 1HD1 LEU A  91      -1.652   8.590 -11.602  1.00  0.78           H  
ATOM   1354 2HD1 LEU A  91      -2.984   9.526 -12.283  1.00  0.78           H  
ATOM   1355 3HD1 LEU A  91      -1.395   9.561 -13.063  1.00  0.78           H  
ATOM   1356 1HD2 LEU A  91       0.200   9.739 -10.493  1.00  0.78           H  
ATOM   1357 2HD2 LEU A  91       0.442  10.689 -11.964  1.00  0.78           H  
ATOM   1358 3HD2 LEU A  91       0.229  11.519 -10.421  1.00  0.78           H  
ATOM   1359  N   THR A  92      -3.088  14.980 -12.535  1.00  0.78           N  
ATOM   1360  CA  THR A  92      -3.227  16.052 -13.516  1.00  0.78           C  
ATOM   1361  C   THR A  92      -3.257  17.484 -12.964  1.00  0.78           C  
ATOM   1362  O   THR A  92      -2.950  18.417 -13.708  1.00  0.78           O  
ATOM   1363  CB  THR A  92      -4.495  15.889 -14.368  1.00  0.78           C  
ATOM   1364  OG1 THR A  92      -5.653  15.916 -13.531  1.00  0.78           O  
ATOM   1365  CG2 THR A  92      -4.484  14.677 -15.150  1.00  0.78           C  
ATOM   1366  H   THR A  92      -3.913  14.537 -12.125  1.00  0.78           H  
ATOM   1367  HA  THR A  92      -2.375  15.980 -14.192  1.00  0.78           H  
ATOM   1368  HB  THR A  92      -4.532  16.715 -15.055  1.00  0.78           H  
ATOM   1369  HG1 THR A  92      -5.610  15.145 -12.930  1.00  0.78           H  
ATOM   1370 1HG2 THR A  92      -5.376  14.636 -15.751  1.00  0.78           H  
ATOM   1371 2HG2 THR A  92      -3.621  14.698 -15.796  1.00  0.78           H  
ATOM   1372 3HG2 THR A  92      -4.440  13.826 -14.485  1.00  0.78           H  
ATOM   1373  N   ARG A  93      -3.629  17.688 -11.697  1.00  0.78           N  
ATOM   1374  CA  ARG A  93      -3.712  19.056 -11.170  1.00  0.78           C  
ATOM   1375  C   ARG A  93      -2.470  19.481 -10.392  1.00  0.78           C  
ATOM   1376  O   ARG A  93      -2.336  20.648 -10.016  1.00  0.78           O  
ATOM   1377  CB  ARG A  93      -4.923  19.222 -10.284  1.00  0.78           C  
ATOM   1378  CG  ARG A  93      -6.238  19.093 -11.005  1.00  0.78           C  
ATOM   1379  CD  ARG A  93      -7.377  19.305 -10.100  1.00  0.78           C  
ATOM   1380  NE  ARG A  93      -8.623  19.060 -10.769  1.00  0.78           N  
ATOM   1381  CZ  ARG A  93      -9.351  19.929 -11.481  1.00  0.78           C  
ATOM   1382  NH1 ARG A  93      -8.981  21.182 -11.640  1.00  0.78           N  
ATOM   1383  NH2 ARG A  93     -10.456  19.467 -12.012  1.00  0.78           N  
ATOM   1384  H   ARG A  93      -3.912  16.904 -11.113  1.00  0.78           H  
ATOM   1385  HA  ARG A  93      -3.826  19.736 -12.014  1.00  0.78           H  
ATOM   1386 1HB  ARG A  93      -4.900  18.462  -9.502  1.00  0.78           H  
ATOM   1387 2HB  ARG A  93      -4.895  20.197  -9.802  1.00  0.78           H  
ATOM   1388 1HG  ARG A  93      -6.288  19.823 -11.811  1.00  0.78           H  
ATOM   1389 2HG  ARG A  93      -6.319  18.081 -11.421  1.00  0.78           H  
ATOM   1390 1HD  ARG A  93      -7.301  18.610  -9.262  1.00  0.78           H  
ATOM   1391 2HD  ARG A  93      -7.377  20.327  -9.732  1.00  0.78           H  
ATOM   1392  HE  ARG A  93      -9.002  18.114 -10.712  1.00  0.78           H  
ATOM   1393 1HH1 ARG A  93      -8.126  21.512 -11.218  1.00  0.78           H  
ATOM   1394 2HH1 ARG A  93      -9.556  21.812 -12.180  1.00  0.78           H  
ATOM   1395 1HH2 ARG A  93     -10.673  18.470 -11.837  1.00  0.78           H  
ATOM   1396 2HH2 ARG A  93     -11.064  20.055 -12.550  1.00  0.78           H  
ATOM   1397  N   SER A  94      -1.555  18.547 -10.182  1.00  0.77           N  
ATOM   1398  CA  SER A  94      -0.310  18.801  -9.480  1.00  0.77           C  
ATOM   1399  C   SER A  94       0.454  19.959 -10.129  1.00  0.77           C  
ATOM   1400  O   SER A  94       0.302  20.185 -11.315  1.00  0.77           O  
ATOM   1401  CB  SER A  94       0.574  17.560  -9.555  1.00  0.77           C  
ATOM   1402  OG  SER A  94       1.806  17.792  -8.946  1.00  0.77           O  
ATOM   1403  H   SER A  94      -1.748  17.585 -10.459  1.00  0.77           H  
ATOM   1404  HA  SER A  94      -0.562  19.024  -8.446  1.00  0.77           H  
ATOM   1405 1HB  SER A  94       0.084  16.730  -9.060  1.00  0.77           H  
ATOM   1406 2HB  SER A  94       0.722  17.281 -10.600  1.00  0.77           H  
ATOM   1407  HG  SER A  94       1.579  17.738  -7.985  1.00  0.77           H  
ATOM   1408  N   PRO A  95       1.211  20.777  -9.385  1.00  0.75           N  
ATOM   1409  CA  PRO A  95       2.104  21.796  -9.908  1.00  0.75           C  
ATOM   1410  C   PRO A  95       3.331  21.203 -10.626  1.00  0.75           C  
ATOM   1411  O   PRO A  95       4.065  21.928 -11.294  1.00  0.75           O  
ATOM   1412  CB  PRO A  95       2.507  22.565  -8.647  1.00  0.75           C  
ATOM   1413  CG  PRO A  95       2.339  21.580  -7.527  1.00  0.75           C  
ATOM   1414  CD  PRO A  95       1.139  20.750  -7.928  1.00  0.75           C  
ATOM   1415  HA  PRO A  95       1.533  22.438 -10.591  1.00  0.75           H  
ATOM   1416 1HB  PRO A  95       3.545  22.921  -8.746  1.00  0.75           H  
ATOM   1417 2HB  PRO A  95       1.873  23.457  -8.532  1.00  0.75           H  
ATOM   1418 1HG  PRO A  95       3.249  20.971  -7.418  1.00  0.75           H  
ATOM   1419 2HG  PRO A  95       2.193  22.100  -6.569  1.00  0.75           H  
ATOM   1420 1HD  PRO A  95       1.280  19.772  -7.557  1.00  0.75           H  
ATOM   1421 2HD  PRO A  95       0.199  21.199  -7.576  1.00  0.75           H  
ATOM   1422  N   LEU A  96       3.583  19.900 -10.439  1.00  0.72           N  
ATOM   1423  CA  LEU A  96       4.748  19.232 -11.024  1.00  0.72           C  
ATOM   1424  C   LEU A  96       4.431  18.572 -12.355  1.00  0.72           C  
ATOM   1425  O   LEU A  96       3.301  18.149 -12.579  1.00  0.72           O  
ATOM   1426  CB  LEU A  96       5.214  18.146 -10.071  1.00  0.72           C  
ATOM   1427  CG  LEU A  96       5.606  18.614  -8.708  1.00  0.72           C  
ATOM   1428  CD1 LEU A  96       5.900  17.448  -7.884  1.00  0.72           C  
ATOM   1429  CD2 LEU A  96       6.800  19.483  -8.819  1.00  0.72           C  
ATOM   1430  H   LEU A  96       2.954  19.319  -9.882  1.00  0.72           H  
ATOM   1431  HA  LEU A  96       5.540  19.966 -11.176  1.00  0.72           H  
ATOM   1432 1HB  LEU A  96       4.412  17.415  -9.962  1.00  0.72           H  
ATOM   1433 2HB  LEU A  96       6.079  17.642 -10.521  1.00  0.72           H  
ATOM   1434  HG  LEU A  96       4.792  19.170  -8.246  1.00  0.72           H  
ATOM   1435 1HD1 LEU A  96       6.201  17.790  -6.915  1.00  0.72           H  
ATOM   1436 2HD1 LEU A  96       5.009  16.823  -7.801  1.00  0.72           H  
ATOM   1437 3HD1 LEU A  96       6.689  16.885  -8.338  1.00  0.72           H  
ATOM   1438 1HD2 LEU A  96       7.105  19.815  -7.825  1.00  0.72           H  
ATOM   1439 2HD2 LEU A  96       7.605  18.918  -9.272  1.00  0.72           H  
ATOM   1440 3HD2 LEU A  96       6.571  20.350  -9.439  1.00  0.72           H  
ATOM   1441  N   ALA A  97       5.410  18.462 -13.252  1.00  0.68           N  
ATOM   1442  CA  ALA A  97       5.126  17.710 -14.473  1.00  0.68           C  
ATOM   1443  C   ALA A  97       4.994  16.258 -14.083  1.00  0.68           C  
ATOM   1444  O   ALA A  97       5.736  15.808 -13.204  1.00  0.68           O  
ATOM   1445  CB  ALA A  97       6.201  17.877 -15.527  1.00  0.68           C  
ATOM   1446  H   ALA A  97       6.350  18.814 -13.055  1.00  0.68           H  
ATOM   1447  HA  ALA A  97       4.172  18.046 -14.882  1.00  0.68           H  
ATOM   1448 1HB  ALA A  97       5.943  17.287 -16.408  1.00  0.68           H  
ATOM   1449 2HB  ALA A  97       6.287  18.926 -15.805  1.00  0.68           H  
ATOM   1450 3HB  ALA A  97       7.133  17.534 -15.127  1.00  0.68           H  
ATOM   1451  N   THR A  98       4.117  15.521 -14.748  1.00  0.65           N  
ATOM   1452  CA  THR A  98       3.995  14.100 -14.463  1.00  0.65           C  
ATOM   1453  C   THR A  98       4.280  13.281 -15.730  1.00  0.65           C  
ATOM   1454  O   THR A  98       3.643  13.493 -16.776  1.00  0.65           O  
ATOM   1455  CB  THR A  98       2.588  13.764 -13.926  1.00  0.65           C  
ATOM   1456  OG1 THR A  98       2.303  14.518 -12.737  1.00  0.65           O  
ATOM   1457  CG2 THR A  98       2.532  12.322 -13.578  1.00  0.65           C  
ATOM   1458  H   THR A  98       3.512  15.965 -15.442  1.00  0.65           H  
ATOM   1459  HA  THR A  98       4.725  13.827 -13.707  1.00  0.65           H  
ATOM   1460  HB  THR A  98       1.846  14.001 -14.687  1.00  0.65           H  
ATOM   1461  HG1 THR A  98       1.339  14.503 -12.564  1.00  0.65           H  
ATOM   1462 1HG2 THR A  98       1.547  12.095 -13.219  1.00  0.65           H  
ATOM   1463 2HG2 THR A  98       2.751  11.741 -14.451  1.00  0.65           H  
ATOM   1464 3HG2 THR A  98       3.269  12.105 -12.811  1.00  0.65           H  
ATOM   1465  N   VAL A  99       5.211  12.337 -15.622  1.00  0.62           N  
ATOM   1466  CA  VAL A  99       5.589  11.487 -16.747  1.00  0.62           C  
ATOM   1467  C   VAL A  99       5.376  10.002 -16.464  1.00  0.62           C  
ATOM   1468  O   VAL A  99       5.819   9.507 -15.429  1.00  0.62           O  
ATOM   1469  CB  VAL A  99       7.080  11.691 -17.096  1.00  0.62           C  
ATOM   1470  CG1 VAL A  99       7.489  10.756 -18.234  1.00  0.62           C  
ATOM   1471  CG2 VAL A  99       7.354  13.143 -17.459  1.00  0.62           C  
ATOM   1472  H   VAL A  99       5.686  12.231 -14.725  1.00  0.62           H  
ATOM   1473  HA  VAL A  99       4.990  11.774 -17.600  1.00  0.62           H  
ATOM   1474  HB  VAL A  99       7.651  11.445 -16.262  1.00  0.62           H  
ATOM   1475 1HG1 VAL A  99       8.542  10.896 -18.464  1.00  0.62           H  
ATOM   1476 2HG1 VAL A  99       7.324   9.719 -17.945  1.00  0.62           H  
ATOM   1477 3HG1 VAL A  99       6.893  10.977 -19.106  1.00  0.62           H  
ATOM   1478 1HG2 VAL A  99       8.413  13.260 -17.679  1.00  0.62           H  
ATOM   1479 2HG2 VAL A  99       6.780  13.418 -18.314  1.00  0.62           H  
ATOM   1480 3HG2 VAL A  99       7.085  13.786 -16.625  1.00  0.62           H  
ATOM   1481  N   ALA A 100       4.701   9.297 -17.372  1.00  0.61           N  
ATOM   1482  CA  ALA A 100       4.573   7.849 -17.193  1.00  0.61           C  
ATOM   1483  C   ALA A 100       5.572   7.165 -18.089  1.00  0.61           C  
ATOM   1484  O   ALA A 100       5.822   7.614 -19.210  1.00  0.61           O  
ATOM   1485  CB  ALA A 100       3.191   7.316 -17.507  1.00  0.61           C  
ATOM   1486  H   ALA A 100       4.334   9.775 -18.198  1.00  0.61           H  
ATOM   1487  HA  ALA A 100       4.810   7.604 -16.162  1.00  0.61           H  
ATOM   1488 1HB  ALA A 100       3.183   6.236 -17.355  1.00  0.61           H  
ATOM   1489 2HB  ALA A 100       2.478   7.749 -16.871  1.00  0.61           H  
ATOM   1490 3HB  ALA A 100       2.942   7.536 -18.536  1.00  0.61           H  
ATOM   1491  N   VAL A 101       6.115   6.061 -17.609  1.00  0.60           N  
ATOM   1492  CA  VAL A 101       7.027   5.272 -18.411  1.00  0.60           C  
ATOM   1493  C   VAL A 101       6.416   3.892 -18.554  1.00  0.60           C  
ATOM   1494  O   VAL A 101       6.451   3.092 -17.616  1.00  0.60           O  
ATOM   1495  CB  VAL A 101       8.369   5.174 -17.677  1.00  0.60           C  
ATOM   1496  CG1 VAL A 101       9.393   4.427 -18.482  1.00  0.60           C  
ATOM   1497  CG2 VAL A 101       8.821   6.544 -17.293  1.00  0.60           C  
ATOM   1498  H   VAL A 101       5.897   5.779 -16.655  1.00  0.60           H  
ATOM   1499  HA  VAL A 101       7.147   5.716 -19.391  1.00  0.60           H  
ATOM   1500  HB  VAL A 101       8.214   4.598 -16.792  1.00  0.60           H  
ATOM   1501 1HG1 VAL A 101      10.316   4.345 -17.911  1.00  0.60           H  
ATOM   1502 2HG1 VAL A 101       9.022   3.425 -18.718  1.00  0.60           H  
ATOM   1503 3HG1 VAL A 101       9.587   4.973 -19.396  1.00  0.60           H  
ATOM   1504 1HG2 VAL A 101       9.738   6.469 -16.732  1.00  0.60           H  
ATOM   1505 2HG2 VAL A 101       8.975   7.132 -18.162  1.00  0.60           H  
ATOM   1506 3HG2 VAL A 101       8.057   7.003 -16.676  1.00  0.60           H  
ATOM   1507  N   VAL A 102       5.852   3.604 -19.719  1.00  0.60           N  
ATOM   1508  CA  VAL A 102       5.129   2.359 -19.868  1.00  0.60           C  
ATOM   1509  C   VAL A 102       5.847   1.359 -20.758  1.00  0.60           C  
ATOM   1510  O   VAL A 102       5.928   1.523 -21.975  1.00  0.60           O  
ATOM   1511  CB  VAL A 102       3.737   2.650 -20.477  1.00  0.60           C  
ATOM   1512  CG1 VAL A 102       2.945   1.327 -20.654  1.00  0.60           C  
ATOM   1513  CG2 VAL A 102       2.987   3.672 -19.610  1.00  0.60           C  
ATOM   1514  H   VAL A 102       5.867   4.273 -20.488  1.00  0.60           H  
ATOM   1515  HA  VAL A 102       4.994   1.913 -18.883  1.00  0.60           H  
ATOM   1516  HB  VAL A 102       3.878   3.073 -21.473  1.00  0.60           H  
ATOM   1517 1HG1 VAL A 102       1.985   1.521 -21.108  1.00  0.60           H  
ATOM   1518 2HG1 VAL A 102       3.508   0.643 -21.290  1.00  0.60           H  
ATOM   1519 3HG1 VAL A 102       2.788   0.870 -19.712  1.00  0.60           H  
ATOM   1520 1HG2 VAL A 102       2.025   3.893 -20.054  1.00  0.60           H  
ATOM   1521 2HG2 VAL A 102       2.840   3.272 -18.628  1.00  0.60           H  
ATOM   1522 3HG2 VAL A 102       3.573   4.591 -19.543  1.00  0.60           H  
ATOM   1523  N   ASP A 103       6.315   0.296 -20.138  1.00  0.62           N  
ATOM   1524  CA  ASP A 103       6.946  -0.809 -20.830  1.00  0.62           C  
ATOM   1525  C   ASP A 103       6.095  -2.009 -20.509  1.00  0.62           C  
ATOM   1526  O   ASP A 103       5.959  -2.373 -19.344  1.00  0.62           O  
ATOM   1527  CB  ASP A 103       8.405  -1.027 -20.417  1.00  0.62           C  
ATOM   1528  CG  ASP A 103       9.335   0.096 -20.906  1.00  0.62           C  
ATOM   1529  OD1 ASP A 103       9.505   0.223 -22.103  1.00  0.62           O  
ATOM   1530  OD2 ASP A 103       9.887   0.801 -20.107  1.00  0.62           O  
ATOM   1531  H   ASP A 103       6.219   0.249 -19.132  1.00  0.62           H  
ATOM   1532  HA  ASP A 103       6.911  -0.638 -21.906  1.00  0.62           H  
ATOM   1533 1HB  ASP A 103       8.468  -1.088 -19.327  1.00  0.62           H  
ATOM   1534 2HB  ASP A 103       8.757  -1.980 -20.816  1.00  0.62           H  
ATOM   1535  N   GLY A 104       5.483  -2.591 -21.515  1.00  0.65           N  
ATOM   1536  CA  GLY A 104       4.583  -3.688 -21.246  1.00  0.65           C  
ATOM   1537  C   GLY A 104       3.130  -3.226 -21.204  1.00  0.65           C  
ATOM   1538  O   GLY A 104       2.773  -2.193 -21.776  1.00  0.65           O  
ATOM   1539  H   GLY A 104       5.629  -2.266 -22.459  1.00  0.65           H  
ATOM   1540 1HA  GLY A 104       4.706  -4.465 -22.003  1.00  0.65           H  
ATOM   1541 2HA  GLY A 104       4.852  -4.119 -20.296  1.00  0.65           H  
ATOM   1542  N   ARG A 105       2.271  -4.002 -20.584  1.00  0.69           N  
ATOM   1543  CA  ARG A 105       0.853  -3.670 -20.703  1.00  0.69           C  
ATOM   1544  C   ARG A 105       0.355  -2.610 -19.710  1.00  0.69           C  
ATOM   1545  O   ARG A 105       0.862  -2.471 -18.585  1.00  0.69           O  
ATOM   1546  CB  ARG A 105      -0.004  -4.923 -20.563  1.00  0.69           C  
ATOM   1547  CG  ARG A 105       0.219  -5.980 -21.655  1.00  0.69           C  
ATOM   1548  CD  ARG A 105      -0.501  -7.289 -21.393  1.00  0.69           C  
ATOM   1549  NE  ARG A 105       0.058  -8.001 -20.233  1.00  0.69           N  
ATOM   1550  CZ  ARG A 105      -0.218  -9.270 -19.873  1.00  0.69           C  
ATOM   1551  NH1 ARG A 105      -1.045 -10.008 -20.593  1.00  0.69           N  
ATOM   1552  NH2 ARG A 105       0.363  -9.769 -18.785  1.00  0.69           N  
ATOM   1553  H   ARG A 105       2.611  -4.827 -20.074  1.00  0.69           H  
ATOM   1554  HA  ARG A 105       0.695  -3.292 -21.706  1.00  0.69           H  
ATOM   1555 1HB  ARG A 105       0.132  -5.358 -19.610  1.00  0.69           H  
ATOM   1556 2HB  ARG A 105      -1.053  -4.630 -20.626  1.00  0.69           H  
ATOM   1557 1HG  ARG A 105      -0.140  -5.592 -22.596  1.00  0.69           H  
ATOM   1558 2HG  ARG A 105       1.287  -6.188 -21.732  1.00  0.69           H  
ATOM   1559 1HD  ARG A 105      -1.554  -7.089 -21.195  1.00  0.69           H  
ATOM   1560 2HD  ARG A 105      -0.412  -7.934 -22.265  1.00  0.69           H  
ATOM   1561  HE  ARG A 105       0.691  -7.483 -19.609  1.00  0.69           H  
ATOM   1562 1HH1 ARG A 105      -1.474  -9.620 -21.420  1.00  0.69           H  
ATOM   1563 2HH1 ARG A 105      -1.242 -10.959 -20.319  1.00  0.69           H  
ATOM   1564 1HH2 ARG A 105       1.019  -9.164 -18.232  1.00  0.69           H  
ATOM   1565 2HH2 ARG A 105       0.176 -10.711 -18.496  1.00  0.69           H  
ATOM   1566  N   ALA A 106      -0.674  -1.885 -20.141  1.00  0.72           N  
ATOM   1567  CA  ALA A 106      -1.418  -0.947 -19.308  1.00  0.72           C  
ATOM   1568  C   ALA A 106      -2.895  -1.192 -19.590  1.00  0.72           C  
ATOM   1569  O   ALA A 106      -3.364  -0.966 -20.710  1.00  0.72           O  
ATOM   1570  CB  ALA A 106      -1.023   0.486 -19.605  1.00  0.72           C  
ATOM   1571  H   ALA A 106      -0.950  -1.997 -21.115  1.00  0.72           H  
ATOM   1572  HA  ALA A 106      -1.216  -1.160 -18.265  1.00  0.72           H  
ATOM   1573 1HB  ALA A 106      -1.597   1.165 -18.981  1.00  0.72           H  
ATOM   1574 2HB  ALA A 106       0.038   0.622 -19.405  1.00  0.72           H  
ATOM   1575 3HB  ALA A 106      -1.223   0.690 -20.645  1.00  0.72           H  
ATOM   1576  N   THR A 107      -3.612  -1.669 -18.581  1.00  0.76           N  
ATOM   1577  CA  THR A 107      -5.003  -2.051 -18.776  1.00  0.76           C  
ATOM   1578  C   THR A 107      -6.021  -1.345 -17.883  1.00  0.76           C  
ATOM   1579  O   THR A 107      -5.850  -1.241 -16.666  1.00  0.76           O  
ATOM   1580  CB  THR A 107      -5.143  -3.577 -18.613  1.00  0.76           C  
ATOM   1581  OG1 THR A 107      -4.339  -4.240 -19.608  1.00  0.76           O  
ATOM   1582  CG2 THR A 107      -6.580  -4.015 -18.721  1.00  0.76           C  
ATOM   1583  H   THR A 107      -3.155  -1.825 -17.683  1.00  0.76           H  
ATOM   1584  HA  THR A 107      -5.251  -1.821 -19.799  1.00  0.76           H  
ATOM   1585  HB  THR A 107      -4.770  -3.859 -17.645  1.00  0.76           H  
ATOM   1586  HG1 THR A 107      -3.458  -3.856 -19.608  1.00  0.76           H  
ATOM   1587 1HG2 THR A 107      -6.642  -5.094 -18.598  1.00  0.76           H  
ATOM   1588 2HG2 THR A 107      -7.163  -3.539 -17.942  1.00  0.76           H  
ATOM   1589 3HG2 THR A 107      -6.979  -3.742 -19.673  1.00  0.76           H  
ATOM   1590  N   ALA A 108      -7.111  -0.880 -18.495  1.00  0.77           N  
ATOM   1591  CA  ALA A 108      -8.203  -0.259 -17.766  1.00  0.77           C  
ATOM   1592  C   ALA A 108      -7.683   0.893 -16.936  1.00  0.77           C  
ATOM   1593  O   ALA A 108      -7.177   1.878 -17.479  1.00  0.77           O  
ATOM   1594  CB  ALA A 108      -8.899  -1.289 -16.913  1.00  0.77           C  
ATOM   1595  H   ALA A 108      -7.164  -0.973 -19.502  1.00  0.77           H  
ATOM   1596  HA  ALA A 108      -8.922   0.139 -18.478  1.00  0.77           H  
ATOM   1597 1HB  ALA A 108      -9.716  -0.802 -16.397  1.00  0.77           H  
ATOM   1598 2HB  ALA A 108      -9.284  -2.081 -17.555  1.00  0.77           H  
ATOM   1599 3HB  ALA A 108      -8.227  -1.725 -16.186  1.00  0.77           H  
ATOM   1600  N   GLY A 109      -7.772   0.771 -15.616  1.00  0.77           N  
ATOM   1601  CA  GLY A 109      -7.296   1.822 -14.735  1.00  0.77           C  
ATOM   1602  C   GLY A 109      -5.821   2.148 -15.024  1.00  0.77           C  
ATOM   1603  O   GLY A 109      -5.386   3.283 -14.807  1.00  0.77           O  
ATOM   1604  H   GLY A 109      -8.192  -0.051 -15.214  1.00  0.77           H  
ATOM   1605 1HA  GLY A 109      -7.913   2.705 -14.887  1.00  0.77           H  
ATOM   1606 2HA  GLY A 109      -7.422   1.516 -13.698  1.00  0.77           H  
ATOM   1607  N   GLY A 110      -5.056   1.146 -15.491  1.00  0.76           N  
ATOM   1608  CA  GLY A 110      -3.651   1.294 -15.848  1.00  0.76           C  
ATOM   1609  C   GLY A 110      -3.469   2.288 -16.991  1.00  0.76           C  
ATOM   1610  O   GLY A 110      -2.462   3.002 -17.067  1.00  0.76           O  
ATOM   1611  H   GLY A 110      -5.488   0.242 -15.658  1.00  0.76           H  
ATOM   1612 1HA  GLY A 110      -3.092   1.631 -14.978  1.00  0.76           H  
ATOM   1613 2HA  GLY A 110      -3.258   0.321 -16.144  1.00  0.76           H  
ATOM   1614  N   VAL A 111      -4.449   2.335 -17.898  1.00  0.73           N  
ATOM   1615  CA  VAL A 111      -4.400   3.254 -19.015  1.00  0.73           C  
ATOM   1616  C   VAL A 111      -4.676   4.618 -18.457  1.00  0.73           C  
ATOM   1617  O   VAL A 111      -4.031   5.585 -18.841  1.00  0.73           O  
ATOM   1618  CB  VAL A 111      -5.428   2.935 -20.107  1.00  0.73           C  
ATOM   1619  CG1 VAL A 111      -5.407   4.038 -21.154  1.00  0.73           C  
ATOM   1620  CG2 VAL A 111      -5.108   1.612 -20.734  1.00  0.73           C  
ATOM   1621  H   VAL A 111      -5.278   1.761 -17.783  1.00  0.73           H  
ATOM   1622  HA  VAL A 111      -3.402   3.239 -19.454  1.00  0.73           H  
ATOM   1623  HB  VAL A 111      -6.412   2.906 -19.667  1.00  0.73           H  
ATOM   1624 1HG1 VAL A 111      -6.144   3.824 -21.929  1.00  0.73           H  
ATOM   1625 2HG1 VAL A 111      -5.642   4.987 -20.680  1.00  0.73           H  
ATOM   1626 3HG1 VAL A 111      -4.422   4.088 -21.593  1.00  0.73           H  
ATOM   1627 1HG2 VAL A 111      -5.842   1.387 -21.505  1.00  0.73           H  
ATOM   1628 2HG2 VAL A 111      -4.116   1.636 -21.176  1.00  0.73           H  
ATOM   1629 3HG2 VAL A 111      -5.144   0.845 -19.968  1.00  0.73           H  
ATOM   1630  N   GLY A 112      -5.653   4.688 -17.548  1.00  0.70           N  
ATOM   1631  CA  GLY A 112      -6.008   5.944 -16.898  1.00  0.70           C  
ATOM   1632  C   GLY A 112      -4.822   6.548 -16.139  1.00  0.70           C  
ATOM   1633  O   GLY A 112      -4.601   7.759 -16.206  1.00  0.70           O  
ATOM   1634  H   GLY A 112      -6.149   3.826 -17.309  1.00  0.70           H  
ATOM   1635 1HA  GLY A 112      -6.375   6.648 -17.642  1.00  0.70           H  
ATOM   1636 2HA  GLY A 112      -6.823   5.765 -16.204  1.00  0.70           H  
ATOM   1637  N   LEU A 113      -4.021   5.713 -15.453  1.00  0.67           N  
ATOM   1638  CA  LEU A 113      -2.870   6.258 -14.735  1.00  0.67           C  
ATOM   1639  C   LEU A 113      -1.903   6.878 -15.733  1.00  0.67           C  
ATOM   1640  O   LEU A 113      -1.338   7.944 -15.491  1.00  0.67           O  
ATOM   1641  CB  LEU A 113      -2.105   5.172 -13.952  1.00  0.67           C  
ATOM   1642  CG  LEU A 113      -2.786   4.519 -12.714  1.00  0.67           C  
ATOM   1643  CD1 LEU A 113      -1.886   3.366 -12.193  1.00  0.67           C  
ATOM   1644  CD2 LEU A 113      -3.003   5.552 -11.634  1.00  0.67           C  
ATOM   1645  H   LEU A 113      -4.254   4.722 -15.402  1.00  0.67           H  
ATOM   1646  HA  LEU A 113      -3.209   7.030 -14.049  1.00  0.67           H  
ATOM   1647 1HB  LEU A 113      -1.891   4.362 -14.645  1.00  0.67           H  
ATOM   1648 2HB  LEU A 113      -1.158   5.593 -13.625  1.00  0.67           H  
ATOM   1649  HG  LEU A 113      -3.745   4.097 -13.010  1.00  0.67           H  
ATOM   1650 1HD1 LEU A 113      -2.359   2.890 -11.334  1.00  0.67           H  
ATOM   1651 2HD1 LEU A 113      -1.748   2.630 -12.984  1.00  0.67           H  
ATOM   1652 3HD1 LEU A 113      -0.917   3.761 -11.896  1.00  0.67           H  
ATOM   1653 1HD2 LEU A 113      -3.484   5.083 -10.773  1.00  0.67           H  
ATOM   1654 2HD2 LEU A 113      -2.043   5.971 -11.331  1.00  0.67           H  
ATOM   1655 3HD2 LEU A 113      -3.639   6.342 -12.020  1.00  0.67           H  
ATOM   1656  N   ALA A 114      -1.714   6.213 -16.877  1.00  0.65           N  
ATOM   1657  CA  ALA A 114      -0.838   6.753 -17.903  1.00  0.65           C  
ATOM   1658  C   ALA A 114      -1.431   8.029 -18.513  1.00  0.65           C  
ATOM   1659  O   ALA A 114      -0.770   9.058 -18.607  1.00  0.65           O  
ATOM   1660  CB  ALA A 114      -0.618   5.707 -18.998  1.00  0.65           C  
ATOM   1661  H   ALA A 114      -2.173   5.312 -17.031  1.00  0.65           H  
ATOM   1662  HA  ALA A 114       0.115   7.003 -17.442  1.00  0.65           H  
ATOM   1663 1HB  ALA A 114       0.056   6.110 -19.752  1.00  0.65           H  
ATOM   1664 2HB  ALA A 114      -0.180   4.809 -18.559  1.00  0.65           H  
ATOM   1665 3HB  ALA A 114      -1.569   5.454 -19.461  1.00  0.65           H  
ATOM   1666  N   ALA A 115      -2.721   7.981 -18.838  1.00  0.64           N  
ATOM   1667  CA  ALA A 115      -3.454   9.073 -19.467  1.00  0.64           C  
ATOM   1668  C   ALA A 115      -3.521  10.329 -18.599  1.00  0.64           C  
ATOM   1669  O   ALA A 115      -3.660  11.438 -19.104  1.00  0.64           O  
ATOM   1670  CB  ALA A 115      -4.856   8.628 -19.835  1.00  0.64           C  
ATOM   1671  H   ALA A 115      -3.219   7.116 -18.685  1.00  0.64           H  
ATOM   1672  HA  ALA A 115      -2.915   9.321 -20.374  1.00  0.64           H  
ATOM   1673 1HB  ALA A 115      -5.370   9.436 -20.350  1.00  0.64           H  
ATOM   1674 2HB  ALA A 115      -4.806   7.756 -20.483  1.00  0.64           H  
ATOM   1675 3HB  ALA A 115      -5.397   8.374 -18.931  1.00  0.64           H  
ATOM   1676  N   ALA A 116      -3.450  10.165 -17.287  1.00  0.63           N  
ATOM   1677  CA  ALA A 116      -3.505  11.288 -16.361  1.00  0.63           C  
ATOM   1678  C   ALA A 116      -2.157  11.998 -16.232  1.00  0.63           C  
ATOM   1679  O   ALA A 116      -2.029  12.983 -15.509  1.00  0.63           O  
ATOM   1680  CB  ALA A 116      -3.964  10.803 -15.030  1.00  0.63           C  
ATOM   1681  H   ALA A 116      -3.394   9.220 -16.908  1.00  0.63           H  
ATOM   1682  HA  ALA A 116      -4.222  12.008 -16.743  1.00  0.63           H  
ATOM   1683 1HB  ALA A 116      -4.047  11.617 -14.327  1.00  0.63           H  
ATOM   1684 2HB  ALA A 116      -4.934  10.350 -15.171  1.00  0.63           H  
ATOM   1685 3HB  ALA A 116      -3.256  10.067 -14.662  1.00  0.63           H  
ATOM   1686  N   CYS A 117      -1.151  11.503 -16.917  1.00  0.62           N  
ATOM   1687  CA  CYS A 117       0.151  12.124 -16.894  1.00  0.62           C  
ATOM   1688  C   CYS A 117       0.177  13.216 -17.961  1.00  0.62           C  
ATOM   1689  O   CYS A 117      -0.741  13.301 -18.781  1.00  0.62           O  
ATOM   1690  CB  CYS A 117       1.203  11.064 -17.118  1.00  0.62           C  
ATOM   1691  SG  CYS A 117       1.176   9.838 -15.772  1.00  0.62           S  
ATOM   1692  H   CYS A 117      -1.272  10.669 -17.493  1.00  0.62           H  
ATOM   1693  HA  CYS A 117       0.315  12.576 -15.917  1.00  0.62           H  
ATOM   1694 1HB  CYS A 117       1.039  10.561 -18.059  1.00  0.62           H  
ATOM   1695 2HB  CYS A 117       2.187  11.509 -17.158  1.00  0.62           H  
ATOM   1696  HG  CYS A 117      -0.041   9.305 -16.052  1.00  0.62           H  
ATOM   1697  N   ASP A 118       1.192  14.080 -17.940  1.00  0.61           N  
ATOM   1698  CA  ASP A 118       1.302  15.123 -18.956  1.00  0.61           C  
ATOM   1699  C   ASP A 118       1.968  14.549 -20.173  1.00  0.61           C  
ATOM   1700  O   ASP A 118       1.627  14.880 -21.311  1.00  0.61           O  
ATOM   1701  CB  ASP A 118       2.203  16.265 -18.486  1.00  0.61           C  
ATOM   1702  CG  ASP A 118       1.688  17.026 -17.364  1.00  0.61           C  
ATOM   1703  OD1 ASP A 118       0.697  17.739 -17.481  1.00  0.61           O  
ATOM   1704  OD2 ASP A 118       2.246  16.897 -16.293  1.00  0.61           O  
ATOM   1705  H   ASP A 118       1.932  13.981 -17.255  1.00  0.61           H  
ATOM   1706  HA  ASP A 118       0.309  15.487 -19.220  1.00  0.61           H  
ATOM   1707 1HB  ASP A 118       3.177  15.849 -18.206  1.00  0.61           H  
ATOM   1708 2HB  ASP A 118       2.375  16.944 -19.318  1.00  0.61           H  
ATOM   1709  N   LEU A 119       2.905  13.656 -19.911  1.00  0.60           N  
ATOM   1710  CA  LEU A 119       3.684  13.063 -20.967  1.00  0.60           C  
ATOM   1711  C   LEU A 119       3.780  11.571 -20.745  1.00  0.60           C  
ATOM   1712  O   LEU A 119       4.021  11.116 -19.622  1.00  0.60           O  
ATOM   1713  CB  LEU A 119       5.064  13.721 -20.993  1.00  0.60           C  
ATOM   1714  CG  LEU A 119       6.005  13.347 -22.100  1.00  0.60           C  
ATOM   1715  CD1 LEU A 119       6.926  14.521 -22.381  1.00  0.60           C  
ATOM   1716  CD2 LEU A 119       6.797  12.187 -21.697  1.00  0.60           C  
ATOM   1717  H   LEU A 119       3.113  13.436 -18.937  1.00  0.60           H  
ATOM   1718  HA  LEU A 119       3.187  13.245 -21.914  1.00  0.60           H  
ATOM   1719 1HB  LEU A 119       4.925  14.799 -21.032  1.00  0.60           H  
ATOM   1720 2HB  LEU A 119       5.547  13.483 -20.076  1.00  0.60           H  
ATOM   1721  HG  LEU A 119       5.443  13.116 -23.003  1.00  0.60           H  
ATOM   1722 1HD1 LEU A 119       7.616  14.258 -23.183  1.00  0.60           H  
ATOM   1723 2HD1 LEU A 119       6.332  15.384 -22.681  1.00  0.60           H  
ATOM   1724 3HD1 LEU A 119       7.489  14.763 -21.479  1.00  0.60           H  
ATOM   1725 1HD2 LEU A 119       7.458  11.966 -22.499  1.00  0.60           H  
ATOM   1726 2HD2 LEU A 119       7.356  12.435 -20.810  1.00  0.60           H  
ATOM   1727 3HD2 LEU A 119       6.159  11.337 -21.498  1.00  0.60           H  
ATOM   1728  N   VAL A 120       3.533  10.818 -21.799  1.00  0.59           N  
ATOM   1729  CA  VAL A 120       3.617   9.371 -21.698  1.00  0.59           C  
ATOM   1730  C   VAL A 120       4.650   8.793 -22.661  1.00  0.59           C  
ATOM   1731  O   VAL A 120       4.618   9.031 -23.879  1.00  0.59           O  
ATOM   1732  CB  VAL A 120       2.228   8.737 -21.931  1.00  0.59           C  
ATOM   1733  CG1 VAL A 120       2.331   7.186 -21.880  1.00  0.59           C  
ATOM   1734  CG2 VAL A 120       1.235   9.235 -20.883  1.00  0.59           C  
ATOM   1735  H   VAL A 120       3.296  11.286 -22.684  1.00  0.59           H  
ATOM   1736  HA  VAL A 120       3.931   9.113 -20.686  1.00  0.59           H  
ATOM   1737  HB  VAL A 120       1.872   9.033 -22.883  1.00  0.59           H  
ATOM   1738 1HG1 VAL A 120       1.347   6.751 -22.059  1.00  0.59           H  
ATOM   1739 2HG1 VAL A 120       3.024   6.836 -22.647  1.00  0.59           H  
ATOM   1740 3HG1 VAL A 120       2.695   6.874 -20.901  1.00  0.59           H  
ATOM   1741 1HG2 VAL A 120       0.258   8.792 -21.076  1.00  0.59           H  
ATOM   1742 2HG2 VAL A 120       1.571   8.947 -19.892  1.00  0.59           H  
ATOM   1743 3HG2 VAL A 120       1.146  10.319 -20.927  1.00  0.59           H  
ATOM   1744  N   LEU A 121       5.558   8.020 -22.094  1.00  0.58           N  
ATOM   1745  CA  LEU A 121       6.591   7.346 -22.847  1.00  0.58           C  
ATOM   1746  C   LEU A 121       6.175   5.895 -22.996  1.00  0.58           C  
ATOM   1747  O   LEU A 121       5.649   5.315 -22.042  1.00  0.58           O  
ATOM   1748  CB  LEU A 121       7.900   7.411 -22.063  1.00  0.58           C  
ATOM   1749  CG  LEU A 121       8.385   8.751 -21.708  1.00  0.58           C  
ATOM   1750  CD1 LEU A 121       9.613   8.640 -20.896  1.00  0.58           C  
ATOM   1751  CD2 LEU A 121       8.634   9.473 -22.909  1.00  0.58           C  
ATOM   1752  H   LEU A 121       5.540   7.893 -21.080  1.00  0.58           H  
ATOM   1753  HA  LEU A 121       6.698   7.802 -23.831  1.00  0.58           H  
ATOM   1754 1HB  LEU A 121       7.768   6.877 -21.146  1.00  0.58           H  
ATOM   1755 2HB  LEU A 121       8.674   6.916 -22.627  1.00  0.58           H  
ATOM   1756  HG  LEU A 121       7.634   9.270 -21.108  1.00  0.58           H  
ATOM   1757 1HD1 LEU A 121       9.950   9.637 -20.641  1.00  0.58           H  
ATOM   1758 2HD1 LEU A 121       9.395   8.096 -20.011  1.00  0.58           H  
ATOM   1759 3HD1 LEU A 121      10.378   8.122 -21.453  1.00  0.58           H  
ATOM   1760 1HD2 LEU A 121       8.982  10.430 -22.650  1.00  0.58           H  
ATOM   1761 2HD2 LEU A 121       9.381   8.959 -23.502  1.00  0.58           H  
ATOM   1762 3HD2 LEU A 121       7.701   9.547 -23.463  1.00  0.58           H  
ATOM   1763  N   ALA A 122       6.452   5.270 -24.135  1.00  0.58           N  
ATOM   1764  CA  ALA A 122       6.107   3.856 -24.222  1.00  0.58           C  
ATOM   1765  C   ALA A 122       7.150   3.022 -24.970  1.00  0.58           C  
ATOM   1766  O   ALA A 122       7.716   3.446 -25.979  1.00  0.58           O  
ATOM   1767  CB  ALA A 122       4.747   3.725 -24.886  1.00  0.58           C  
ATOM   1768  H   ALA A 122       6.823   5.787 -24.931  1.00  0.58           H  
ATOM   1769  HA  ALA A 122       6.042   3.471 -23.216  1.00  0.58           H  
ATOM   1770 1HB  ALA A 122       4.463   2.675 -24.914  1.00  0.58           H  
ATOM   1771 2HB  ALA A 122       4.010   4.288 -24.315  1.00  0.58           H  
ATOM   1772 3HB  ALA A 122       4.800   4.116 -25.901  1.00  0.58           H  
ATOM   1773  N   GLY A 123       7.373   1.814 -24.465  1.00  0.58           N  
ATOM   1774  CA  GLY A 123       8.312   0.892 -25.083  1.00  0.58           C  
ATOM   1775  C   GLY A 123       7.658   0.208 -26.270  1.00  0.58           C  
ATOM   1776  O   GLY A 123       6.448   0.037 -26.272  1.00  0.58           O  
ATOM   1777  H   GLY A 123       6.886   1.545 -23.609  1.00  0.58           H  
ATOM   1778 1HA  GLY A 123       9.207   1.428 -25.364  1.00  0.58           H  
ATOM   1779 2HA  GLY A 123       8.616   0.146 -24.351  1.00  0.58           H  
ATOM   1780  N   GLU A 124       8.437  -0.348 -27.192  1.00  0.59           N  
ATOM   1781  CA  GLU A 124       7.860  -1.085 -28.331  1.00  0.59           C  
ATOM   1782  C   GLU A 124       6.985  -2.267 -27.923  1.00  0.59           C  
ATOM   1783  O   GLU A 124       6.044  -2.617 -28.633  1.00  0.59           O  
ATOM   1784  CB  GLU A 124       8.940  -1.562 -29.311  1.00  0.59           C  
ATOM   1785  CG  GLU A 124       9.500  -0.470 -30.218  1.00  0.59           C  
ATOM   1786  CD  GLU A 124      10.664  -0.906 -31.087  1.00  0.59           C  
ATOM   1787  OE1 GLU A 124      11.151  -1.996 -30.903  1.00  0.59           O  
ATOM   1788  OE2 GLU A 124      11.068  -0.136 -31.930  1.00  0.59           O  
ATOM   1789  H   GLU A 124       9.434  -0.157 -27.145  1.00  0.59           H  
ATOM   1790  HA  GLU A 124       7.225  -0.387 -28.877  1.00  0.59           H  
ATOM   1791 1HB  GLU A 124       9.772  -1.984 -28.748  1.00  0.59           H  
ATOM   1792 2HB  GLU A 124       8.536  -2.353 -29.941  1.00  0.59           H  
ATOM   1793 1HG  GLU A 124       8.695  -0.144 -30.875  1.00  0.59           H  
ATOM   1794 2HG  GLU A 124       9.770   0.356 -29.637  1.00  0.59           H  
ATOM   1795  N   ARG A 125       7.293  -2.889 -26.789  1.00  0.60           N  
ATOM   1796  CA  ARG A 125       6.520  -4.028 -26.303  1.00  0.60           C  
ATOM   1797  C   ARG A 125       5.205  -3.597 -25.653  1.00  0.60           C  
ATOM   1798  O   ARG A 125       4.367  -4.439 -25.319  1.00  0.60           O  
ATOM   1799  CB  ARG A 125       7.295  -4.815 -25.252  1.00  0.60           C  
ATOM   1800  CG  ARG A 125       8.530  -5.567 -25.736  1.00  0.60           C  
ATOM   1801  CD  ARG A 125       9.240  -6.274 -24.595  1.00  0.60           C  
ATOM   1802  NE  ARG A 125       8.426  -7.354 -24.003  1.00  0.60           N  
ATOM   1803  CZ  ARG A 125       8.726  -8.021 -22.852  1.00  0.60           C  
ATOM   1804  NH1 ARG A 125       9.817  -7.722 -22.181  1.00  0.60           N  
ATOM   1805  NH2 ARG A 125       7.915  -8.977 -22.409  1.00  0.60           N  
ATOM   1806  H   ARG A 125       8.082  -2.552 -26.256  1.00  0.60           H  
ATOM   1807  HA  ARG A 125       6.296  -4.678 -27.149  1.00  0.60           H  
ATOM   1808 1HB  ARG A 125       7.620  -4.131 -24.469  1.00  0.60           H  
ATOM   1809 2HB  ARG A 125       6.629  -5.542 -24.788  1.00  0.60           H  
ATOM   1810 1HG  ARG A 125       8.235  -6.312 -26.475  1.00  0.60           H  
ATOM   1811 2HG  ARG A 125       9.228  -4.861 -26.191  1.00  0.60           H  
ATOM   1812 1HD  ARG A 125      10.167  -6.712 -24.963  1.00  0.60           H  
ATOM   1813 2HD  ARG A 125       9.469  -5.552 -23.812  1.00  0.60           H  
ATOM   1814  HE  ARG A 125       7.578  -7.618 -24.487  1.00  0.60           H  
ATOM   1815 1HH1 ARG A 125      10.433  -6.997 -22.516  1.00  0.60           H  
ATOM   1816 2HH1 ARG A 125      10.041  -8.223 -21.331  1.00  0.60           H  
ATOM   1817 1HH2 ARG A 125       7.079  -9.207 -22.921  1.00  0.60           H  
ATOM   1818 2HH2 ARG A 125       8.120  -9.493 -21.535  1.00  0.60           H  
ATOM   1819  N   ALA A 126       5.063  -2.303 -25.374  1.00  0.62           N  
ATOM   1820  CA  ALA A 126       3.905  -1.823 -24.654  1.00  0.62           C  
ATOM   1821  C   ALA A 126       2.614  -1.968 -25.418  1.00  0.62           C  
ATOM   1822  O   ALA A 126       2.567  -1.859 -26.656  1.00  0.62           O  
ATOM   1823  CB  ALA A 126       4.071  -0.378 -24.241  1.00  0.62           C  
ATOM   1824  H   ALA A 126       5.742  -1.621 -25.698  1.00  0.62           H  
ATOM   1825  HA  ALA A 126       3.821  -2.436 -23.782  1.00  0.62           H  
ATOM   1826 1HB  ALA A 126       3.204  -0.071 -23.655  1.00  0.62           H  
ATOM   1827 2HB  ALA A 126       4.970  -0.269 -23.642  1.00  0.62           H  
ATOM   1828 3HB  ALA A 126       4.150   0.243 -25.109  1.00  0.62           H  
ATOM   1829  N   ARG A 127       1.561  -2.217 -24.638  1.00  0.66           N  
ATOM   1830  CA  ARG A 127       0.201  -2.315 -25.154  1.00  0.66           C  
ATOM   1831  C   ARG A 127      -0.792  -1.667 -24.191  1.00  0.66           C  
ATOM   1832  O   ARG A 127      -0.731  -1.887 -22.980  1.00  0.66           O  
ATOM   1833  CB  ARG A 127      -0.198  -3.772 -25.400  1.00  0.66           C  
ATOM   1834  CG  ARG A 127       0.665  -4.515 -26.427  1.00  0.66           C  
ATOM   1835  CD  ARG A 127       0.256  -5.927 -26.630  1.00  0.66           C  
ATOM   1836  NE  ARG A 127      -1.029  -6.046 -27.302  1.00  0.66           N  
ATOM   1837  CZ  ARG A 127      -1.198  -5.988 -28.638  1.00  0.66           C  
ATOM   1838  NH1 ARG A 127      -0.162  -5.787 -29.428  1.00  0.66           N  
ATOM   1839  NH2 ARG A 127      -2.405  -6.136 -29.147  1.00  0.66           N  
ATOM   1840  H   ARG A 127       1.743  -2.298 -23.637  1.00  0.66           H  
ATOM   1841  HA  ARG A 127       0.161  -1.780 -26.090  1.00  0.66           H  
ATOM   1842 1HB  ARG A 127      -0.148  -4.316 -24.474  1.00  0.66           H  
ATOM   1843 2HB  ARG A 127      -1.233  -3.804 -25.751  1.00  0.66           H  
ATOM   1844 1HG  ARG A 127       0.608  -4.004 -27.384  1.00  0.66           H  
ATOM   1845 2HG  ARG A 127       1.701  -4.533 -26.092  1.00  0.66           H  
ATOM   1846 1HD  ARG A 127       1.007  -6.431 -27.238  1.00  0.66           H  
ATOM   1847 2HD  ARG A 127       0.182  -6.423 -25.664  1.00  0.66           H  
ATOM   1848  HE  ARG A 127      -1.859  -6.211 -26.733  1.00  0.66           H  
ATOM   1849 1HH1 ARG A 127       0.763  -5.673 -29.029  1.00  0.66           H  
ATOM   1850 2HH1 ARG A 127      -0.289  -5.747 -30.429  1.00  0.66           H  
ATOM   1851 1HH2 ARG A 127      -3.206  -6.307 -28.512  1.00  0.66           H  
ATOM   1852 2HH2 ARG A 127      -2.548  -6.096 -30.142  1.00  0.66           H  
ATOM   1853  N   PHE A 128      -1.734  -0.915 -24.741  1.00  0.72           N  
ATOM   1854  CA  PHE A 128      -2.751  -0.240 -23.951  1.00  0.72           C  
ATOM   1855  C   PHE A 128      -4.141  -0.764 -24.294  1.00  0.72           C  
ATOM   1856  O   PHE A 128      -4.468  -0.955 -25.469  1.00  0.72           O  
ATOM   1857  CB  PHE A 128      -2.678   1.253 -24.242  1.00  0.72           C  
ATOM   1858  CG  PHE A 128      -1.365   1.920 -23.811  1.00  0.72           C  
ATOM   1859  CD1 PHE A 128      -0.245   1.871 -24.643  1.00  0.72           C  
ATOM   1860  CD2 PHE A 128      -1.266   2.638 -22.622  1.00  0.72           C  
ATOM   1861  CE1 PHE A 128       0.934   2.515 -24.296  1.00  0.72           C  
ATOM   1862  CE2 PHE A 128      -0.096   3.285 -22.280  1.00  0.72           C  
ATOM   1863  CZ  PHE A 128       1.006   3.226 -23.120  1.00  0.72           C  
ATOM   1864  H   PHE A 128      -1.721  -0.793 -25.749  1.00  0.72           H  
ATOM   1865  HA  PHE A 128      -2.557  -0.415 -22.897  1.00  0.72           H  
ATOM   1866 1HB  PHE A 128      -2.805   1.415 -25.313  1.00  0.72           H  
ATOM   1867 2HB  PHE A 128      -3.500   1.758 -23.736  1.00  0.72           H  
ATOM   1868  HD1 PHE A 128      -0.308   1.316 -25.585  1.00  0.72           H  
ATOM   1869  HD2 PHE A 128      -2.131   2.698 -21.963  1.00  0.72           H  
ATOM   1870  HE1 PHE A 128       1.797   2.465 -24.960  1.00  0.72           H  
ATOM   1871  HE2 PHE A 128      -0.042   3.845 -21.349  1.00  0.72           H  
ATOM   1872  HZ  PHE A 128       1.929   3.740 -22.848  1.00  0.72           H  
ATOM   1873  N   ARG A 129      -4.966  -0.998 -23.277  1.00  0.80           N  
ATOM   1874  CA  ARG A 129      -6.330  -1.485 -23.527  1.00  0.80           C  
ATOM   1875  C   ARG A 129      -7.306  -1.204 -22.390  1.00  0.80           C  
ATOM   1876  O   ARG A 129      -6.898  -1.154 -21.239  1.00  0.80           O  
ATOM   1877  CB  ARG A 129      -6.264  -2.975 -23.763  1.00  0.80           C  
ATOM   1878  CG  ARG A 129      -5.787  -3.772 -22.591  1.00  0.80           C  
ATOM   1879  CD  ARG A 129      -5.685  -5.235 -22.898  1.00  0.80           C  
ATOM   1880  NE  ARG A 129      -5.331  -6.009 -21.720  1.00  0.80           N  
ATOM   1881  CZ  ARG A 129      -5.294  -7.360 -21.665  1.00  0.80           C  
ATOM   1882  NH1 ARG A 129      -5.580  -8.089 -22.732  1.00  0.80           N  
ATOM   1883  NH2 ARG A 129      -4.973  -7.972 -20.534  1.00  0.80           N  
ATOM   1884  H   ARG A 129      -4.616  -0.867 -22.325  1.00  0.80           H  
ATOM   1885  HA  ARG A 129      -6.704  -1.001 -24.431  1.00  0.80           H  
ATOM   1886 1HB  ARG A 129      -7.242  -3.350 -24.075  1.00  0.80           H  
ATOM   1887 2HB  ARG A 129      -5.566  -3.164 -24.561  1.00  0.80           H  
ATOM   1888 1HG  ARG A 129      -4.799  -3.416 -22.288  1.00  0.80           H  
ATOM   1889 2HG  ARG A 129      -6.470  -3.626 -21.789  1.00  0.80           H  
ATOM   1890 1HD  ARG A 129      -6.636  -5.602 -23.281  1.00  0.80           H  
ATOM   1891 2HD  ARG A 129      -4.912  -5.393 -23.649  1.00  0.80           H  
ATOM   1892  HE  ARG A 129      -5.092  -5.487 -20.879  1.00  0.80           H  
ATOM   1893 1HH1 ARG A 129      -5.821  -7.655 -23.639  1.00  0.80           H  
ATOM   1894 2HH1 ARG A 129      -5.550  -9.093 -22.676  1.00  0.80           H  
ATOM   1895 1HH2 ARG A 129      -4.756  -7.441 -19.699  1.00  0.80           H  
ATOM   1896 2HH2 ARG A 129      -4.954  -8.979 -20.499  1.00  0.80           H  
ATOM   1897  N   LEU A 130      -8.600  -1.096 -22.690  1.00  0.90           N  
ATOM   1898  CA  LEU A 130      -9.602  -0.900 -21.634  1.00  0.90           C  
ATOM   1899  C   LEU A 130     -10.556  -2.104 -21.488  1.00  0.90           C  
ATOM   1900  O   LEU A 130     -11.673  -2.105 -22.017  1.00  0.90           O  
ATOM   1901  CB  LEU A 130     -10.397   0.378 -21.940  1.00  0.90           C  
ATOM   1902  CG  LEU A 130      -9.574   1.711 -22.053  1.00  0.90           C  
ATOM   1903  CD1 LEU A 130     -10.481   2.827 -22.532  1.00  0.90           C  
ATOM   1904  CD2 LEU A 130      -8.981   2.073 -20.708  1.00  0.90           C  
ATOM   1905  H   LEU A 130      -8.892  -1.148 -23.660  1.00  0.90           H  
ATOM   1906  HA  LEU A 130      -9.085  -0.765 -20.691  1.00  0.90           H  
ATOM   1907 1HB  LEU A 130     -10.911   0.235 -22.889  1.00  0.90           H  
ATOM   1908 2HB  LEU A 130     -11.148   0.514 -21.165  1.00  0.90           H  
ATOM   1909  HG  LEU A 130      -8.774   1.589 -22.784  1.00  0.90           H  
ATOM   1910 1HD1 LEU A 130      -9.911   3.751 -22.620  1.00  0.90           H  
ATOM   1911 2HD1 LEU A 130     -10.894   2.566 -23.505  1.00  0.90           H  
ATOM   1912 3HD1 LEU A 130     -11.292   2.971 -21.818  1.00  0.90           H  
ATOM   1913 1HD2 LEU A 130      -8.425   3.001 -20.806  1.00  0.90           H  
ATOM   1914 2HD2 LEU A 130      -9.778   2.207 -19.975  1.00  0.90           H  
ATOM   1915 3HD2 LEU A 130      -8.312   1.282 -20.383  1.00  0.90           H  
ATOM   1916  N   THR A 131     -10.154  -3.094 -20.699  1.00  1.03           N  
ATOM   1917  CA  THR A 131     -10.896  -4.356 -20.627  1.00  1.03           C  
ATOM   1918  C   THR A 131     -12.091  -4.342 -19.697  1.00  1.03           C  
ATOM   1919  O   THR A 131     -12.869  -5.289 -19.672  1.00  1.03           O  
ATOM   1920  CB  THR A 131      -9.977  -5.512 -20.230  1.00  1.03           C  
ATOM   1921  OG1 THR A 131      -9.377  -5.241 -18.963  1.00  1.03           O  
ATOM   1922  CG2 THR A 131      -8.921  -5.697 -21.279  1.00  1.03           C  
ATOM   1923  H   THR A 131      -9.267  -3.015 -20.222  1.00  1.03           H  
ATOM   1924  HA  THR A 131     -11.272  -4.575 -21.629  1.00  1.03           H  
ATOM   1925  HB  THR A 131     -10.562  -6.424 -20.145  1.00  1.03           H  
ATOM   1926  HG1 THR A 131     -10.063  -5.023 -18.324  1.00  1.03           H  
ATOM   1927 1HG2 THR A 131      -8.267  -6.522 -21.000  1.00  1.03           H  
ATOM   1928 2HG2 THR A 131      -9.392  -5.913 -22.239  1.00  1.03           H  
ATOM   1929 3HG2 THR A 131      -8.352  -4.790 -21.357  1.00  1.03           H  
ATOM   1930  N   GLU A 132     -12.289  -3.262 -18.962  1.00  1.16           N  
ATOM   1931  CA  GLU A 132     -13.445  -3.202 -18.073  1.00  1.16           C  
ATOM   1932  C   GLU A 132     -14.759  -3.308 -18.839  1.00  1.16           C  
ATOM   1933  O   GLU A 132     -15.740  -3.832 -18.303  1.00  1.16           O  
ATOM   1934  CB  GLU A 132     -13.416  -1.950 -17.201  1.00  1.16           C  
ATOM   1935  CG  GLU A 132     -12.393  -2.031 -16.089  1.00  1.16           C  
ATOM   1936  CD  GLU A 132     -12.312  -0.796 -15.212  1.00  1.16           C  
ATOM   1937  OE1 GLU A 132     -13.108   0.084 -15.386  1.00  1.16           O  
ATOM   1938  OE2 GLU A 132     -11.451  -0.754 -14.360  1.00  1.16           O  
ATOM   1939  H   GLU A 132     -11.637  -2.495 -19.018  1.00  1.16           H  
ATOM   1940  HA  GLU A 132     -13.394  -4.057 -17.399  1.00  1.16           H  
ATOM   1941 1HB  GLU A 132     -13.173  -1.083 -17.820  1.00  1.16           H  
ATOM   1942 2HB  GLU A 132     -14.379  -1.769 -16.767  1.00  1.16           H  
ATOM   1943 1HG  GLU A 132     -12.668  -2.874 -15.455  1.00  1.16           H  
ATOM   1944 2HG  GLU A 132     -11.445  -2.258 -16.521  1.00  1.16           H  
ATOM   1945  N   VAL A 133     -14.780  -2.905 -20.112  1.00  1.28           N  
ATOM   1946  CA  VAL A 133     -16.024  -3.017 -20.869  1.00  1.28           C  
ATOM   1947  C   VAL A 133     -16.483  -4.477 -20.973  1.00  1.28           C  
ATOM   1948  O   VAL A 133     -17.678  -4.764 -21.060  1.00  1.28           O  
ATOM   1949  CB  VAL A 133     -15.891  -2.408 -22.259  1.00  1.28           C  
ATOM   1950  CG1 VAL A 133     -15.065  -3.292 -23.116  1.00  1.28           C  
ATOM   1951  CG2 VAL A 133     -17.263  -2.200 -22.840  1.00  1.28           C  
ATOM   1952  H   VAL A 133     -13.934  -2.533 -20.565  1.00  1.28           H  
ATOM   1953  HA  VAL A 133     -16.800  -2.471 -20.357  1.00  1.28           H  
ATOM   1954  HB  VAL A 133     -15.374  -1.452 -22.188  1.00  1.28           H  
ATOM   1955 1HG1 VAL A 133     -14.962  -2.861 -24.095  1.00  1.28           H  
ATOM   1956 2HG1 VAL A 133     -14.083  -3.401 -22.652  1.00  1.28           H  
ATOM   1957 3HG1 VAL A 133     -15.537  -4.257 -23.222  1.00  1.28           H  
ATOM   1958 1HG2 VAL A 133     -17.168  -1.763 -23.821  1.00  1.28           H  
ATOM   1959 2HG2 VAL A 133     -17.775  -3.158 -22.916  1.00  1.28           H  
ATOM   1960 3HG2 VAL A 133     -17.831  -1.532 -22.192  1.00  1.28           H  
ATOM   1961  N   LEU A 134     -15.536  -5.418 -20.903  1.00  1.37           N  
ATOM   1962  CA  LEU A 134     -15.827  -6.828 -21.053  1.00  1.37           C  
ATOM   1963  C   LEU A 134     -16.508  -7.360 -19.791  1.00  1.37           C  
ATOM   1964  O   LEU A 134     -17.094  -8.444 -19.789  1.00  1.37           O  
ATOM   1965  CB  LEU A 134     -14.510  -7.561 -21.320  1.00  1.37           C  
ATOM   1966  CG  LEU A 134     -13.793  -7.112 -22.611  1.00  1.37           C  
ATOM   1967  CD1 LEU A 134     -12.447  -7.796 -22.711  1.00  1.37           C  
ATOM   1968  CD2 LEU A 134     -14.670  -7.414 -23.814  1.00  1.37           C  
ATOM   1969  H   LEU A 134     -14.570  -5.151 -20.736  1.00  1.37           H  
ATOM   1970  HA  LEU A 134     -16.498  -6.961 -21.901  1.00  1.37           H  
ATOM   1971 1HB  LEU A 134     -13.842  -7.403 -20.478  1.00  1.37           H  
ATOM   1972 2HB  LEU A 134     -14.713  -8.628 -21.399  1.00  1.37           H  
ATOM   1973  HG  LEU A 134     -13.610  -6.040 -22.557  1.00  1.37           H  
ATOM   1974 1HD1 LEU A 134     -11.933  -7.460 -23.611  1.00  1.37           H  
ATOM   1975 2HD1 LEU A 134     -11.852  -7.542 -21.837  1.00  1.37           H  
ATOM   1976 3HD1 LEU A 134     -12.589  -8.873 -22.754  1.00  1.37           H  
ATOM   1977 1HD2 LEU A 134     -14.170  -7.083 -24.725  1.00  1.37           H  
ATOM   1978 2HD2 LEU A 134     -14.854  -8.487 -23.871  1.00  1.37           H  
ATOM   1979 3HD2 LEU A 134     -15.620  -6.887 -23.709  1.00  1.37           H  
ATOM   1980  N   ALA A 135     -16.402  -6.590 -18.707  1.00  1.41           N  
ATOM   1981  CA  ALA A 135     -17.007  -6.899 -17.428  1.00  1.41           C  
ATOM   1982  C   ALA A 135     -18.397  -6.286 -17.320  1.00  1.41           C  
ATOM   1983  O   ALA A 135     -19.054  -6.413 -16.287  1.00  1.41           O  
ATOM   1984  CB  ALA A 135     -16.156  -6.370 -16.299  1.00  1.41           C  
ATOM   1985  H   ALA A 135     -15.915  -5.700 -18.771  1.00  1.41           H  
ATOM   1986  HA  ALA A 135     -17.093  -7.980 -17.345  1.00  1.41           H  
ATOM   1987 1HB  ALA A 135     -16.637  -6.634 -15.373  1.00  1.41           H  
ATOM   1988 2HB  ALA A 135     -15.168  -6.797 -16.340  1.00  1.41           H  
ATOM   1989 3HB  ALA A 135     -16.077  -5.294 -16.374  1.00  1.41           H  
ATOM   1990  N   GLY A 136     -18.828  -5.555 -18.356  1.00  1.42           N  
ATOM   1991  CA  GLY A 136     -20.094  -4.843 -18.293  1.00  1.42           C  
ATOM   1992  C   GLY A 136     -19.928  -3.492 -17.584  1.00  1.42           C  
ATOM   1993  O   GLY A 136     -20.909  -2.865 -17.173  1.00  1.42           O  
ATOM   1994  H   GLY A 136     -18.283  -5.475 -19.214  1.00  1.42           H  
ATOM   1995 1HA  GLY A 136     -20.462  -4.684 -19.307  1.00  1.42           H  
ATOM   1996 2HA  GLY A 136     -20.830  -5.452 -17.771  1.00  1.42           H  
ATOM   1997  N   LEU A 137     -18.680  -3.057 -17.411  1.00  1.39           N  
ATOM   1998  CA  LEU A 137     -18.380  -1.808 -16.734  1.00  1.39           C  
ATOM   1999  C   LEU A 137     -17.883  -0.752 -17.700  1.00  1.39           C  
ATOM   2000  O   LEU A 137     -17.184  -1.051 -18.653  1.00  1.39           O  
ATOM   2001  CB  LEU A 137     -17.273  -2.029 -15.726  1.00  1.39           C  
ATOM   2002  CG  LEU A 137     -17.484  -3.033 -14.666  1.00  1.39           C  
ATOM   2003  CD1 LEU A 137     -16.195  -3.161 -13.939  1.00  1.39           C  
ATOM   2004  CD2 LEU A 137     -18.592  -2.591 -13.749  1.00  1.39           C  
ATOM   2005  H   LEU A 137     -17.891  -3.591 -17.772  1.00  1.39           H  
ATOM   2006  HA  LEU A 137     -19.271  -1.452 -16.236  1.00  1.39           H  
ATOM   2007 1HB  LEU A 137     -16.413  -2.355 -16.271  1.00  1.39           H  
ATOM   2008 2HB  LEU A 137     -17.034  -1.076 -15.251  1.00  1.39           H  
ATOM   2009  HG  LEU A 137     -17.742  -3.998 -15.105  1.00  1.39           H  
ATOM   2010 1HD1 LEU A 137     -16.297  -3.886 -13.171  1.00  1.39           H  
ATOM   2011 2HD1 LEU A 137     -15.415  -3.477 -14.634  1.00  1.39           H  
ATOM   2012 3HD1 LEU A 137     -15.924  -2.197 -13.507  1.00  1.39           H  
ATOM   2013 1HD2 LEU A 137     -18.739  -3.329 -12.961  1.00  1.39           H  
ATOM   2014 2HD2 LEU A 137     -18.342  -1.629 -13.300  1.00  1.39           H  
ATOM   2015 3HD2 LEU A 137     -19.493  -2.495 -14.331  1.00  1.39           H  
ATOM   2016  N   VAL A 138     -18.170   0.491 -17.430  1.00  1.34           N  
ATOM   2017  CA  VAL A 138     -17.568   1.544 -18.220  1.00  1.34           C  
ATOM   2018  C   VAL A 138     -16.540   2.216 -17.334  1.00  1.34           C  
ATOM   2019  O   VAL A 138     -16.925   2.715 -16.285  1.00  1.34           O  
ATOM   2020  CB  VAL A 138     -18.618   2.560 -18.689  1.00  1.34           C  
ATOM   2021  CG1 VAL A 138     -17.949   3.708 -19.465  1.00  1.34           C  
ATOM   2022  CG2 VAL A 138     -19.617   1.838 -19.568  1.00  1.34           C  
ATOM   2023  H   VAL A 138     -18.779   0.716 -16.660  1.00  1.34           H  
ATOM   2024  HA  VAL A 138     -17.119   1.100 -19.101  1.00  1.34           H  
ATOM   2025  HB  VAL A 138     -19.121   2.989 -17.822  1.00  1.34           H  
ATOM   2026 1HG1 VAL A 138     -18.709   4.419 -19.785  1.00  1.34           H  
ATOM   2027 2HG1 VAL A 138     -17.229   4.215 -18.822  1.00  1.34           H  
ATOM   2028 3HG1 VAL A 138     -17.441   3.312 -20.338  1.00  1.34           H  
ATOM   2029 1HG2 VAL A 138     -20.378   2.539 -19.906  1.00  1.34           H  
ATOM   2030 2HG2 VAL A 138     -19.098   1.417 -20.430  1.00  1.34           H  
ATOM   2031 3HG2 VAL A 138     -20.086   1.036 -19.003  1.00  1.34           H  
ATOM   2032  N   PRO A 139     -15.251   2.329 -17.724  1.00  1.26           N  
ATOM   2033  CA  PRO A 139     -14.165   2.911 -16.939  1.00  1.26           C  
ATOM   2034  C   PRO A 139     -14.307   4.420 -16.935  1.00  1.26           C  
ATOM   2035  O   PRO A 139     -13.418   5.158 -17.365  1.00  1.26           O  
ATOM   2036  CB  PRO A 139     -12.925   2.459 -17.727  1.00  1.26           C  
ATOM   2037  CG  PRO A 139     -13.399   2.394 -19.145  1.00  1.26           C  
ATOM   2038  CD  PRO A 139     -14.831   1.856 -19.036  1.00  1.26           C  
ATOM   2039  HA  PRO A 139     -14.175   2.495 -15.919  1.00  1.26           H  
ATOM   2040 1HB  PRO A 139     -12.103   3.167 -17.577  1.00  1.26           H  
ATOM   2041 2HB  PRO A 139     -12.578   1.483 -17.351  1.00  1.26           H  
ATOM   2042 1HG  PRO A 139     -13.349   3.389 -19.618  1.00  1.26           H  
ATOM   2043 2HG  PRO A 139     -12.745   1.731 -19.728  1.00  1.26           H  
ATOM   2044 1HD  PRO A 139     -15.430   2.310 -19.797  1.00  1.26           H  
ATOM   2045 2HD  PRO A 139     -14.843   0.749 -19.079  1.00  1.26           H  
ATOM   2046  N   ALA A 140     -15.428   4.860 -16.384  1.00  1.18           N  
ATOM   2047  CA  ALA A 140     -15.887   6.224 -16.344  1.00  1.18           C  
ATOM   2048  C   ALA A 140     -14.893   7.128 -15.659  1.00  1.18           C  
ATOM   2049  O   ALA A 140     -14.777   8.296 -15.993  1.00  1.18           O  
ATOM   2050  CB  ALA A 140     -17.242   6.256 -15.657  1.00  1.18           C  
ATOM   2051  H   ALA A 140     -16.052   4.165 -15.997  1.00  1.18           H  
ATOM   2052  HA  ALA A 140     -16.003   6.571 -17.373  1.00  1.18           H  
ATOM   2053 1HB  ALA A 140     -17.619   7.273 -15.660  1.00  1.18           H  
ATOM   2054 2HB  ALA A 140     -17.936   5.607 -16.196  1.00  1.18           H  
ATOM   2055 3HB  ALA A 140     -17.143   5.901 -14.629  1.00  1.18           H  
ATOM   2056  N   MET A 141     -14.189   6.603 -14.667  1.00  1.09           N  
ATOM   2057  CA  MET A 141     -13.208   7.408 -13.969  1.00  1.09           C  
ATOM   2058  C   MET A 141     -11.961   7.719 -14.789  1.00  1.09           C  
ATOM   2059  O   MET A 141     -11.279   8.702 -14.522  1.00  1.09           O  
ATOM   2060  CB  MET A 141     -12.814   6.761 -12.666  1.00  1.09           C  
ATOM   2061  CG  MET A 141     -13.887   6.812 -11.620  1.00  1.09           C  
ATOM   2062  SD  MET A 141     -13.302   6.268 -10.033  1.00  1.09           S  
ATOM   2063  CE  MET A 141     -13.243   4.497 -10.179  1.00  1.09           C  
ATOM   2064  H   MET A 141     -14.329   5.637 -14.416  1.00  1.09           H  
ATOM   2065  HA  MET A 141     -13.683   8.357 -13.741  1.00  1.09           H  
ATOM   2066 1HB  MET A 141     -12.549   5.720 -12.840  1.00  1.09           H  
ATOM   2067 2HB  MET A 141     -11.936   7.270 -12.270  1.00  1.09           H  
ATOM   2068 1HG  MET A 141     -14.241   7.837 -11.518  1.00  1.09           H  
ATOM   2069 2HG  MET A 141     -14.722   6.203 -11.916  1.00  1.09           H  
ATOM   2070 1HE  MET A 141     -12.880   4.069  -9.246  1.00  1.09           H  
ATOM   2071 2HE  MET A 141     -14.236   4.124 -10.374  1.00  1.09           H  
ATOM   2072 3HE  MET A 141     -12.581   4.210 -10.994  1.00  1.09           H  
ATOM   2073  N   ALA A 142     -11.613   6.843 -15.734  1.00  1.01           N  
ATOM   2074  CA  ALA A 142     -10.418   7.029 -16.547  1.00  1.01           C  
ATOM   2075  C   ALA A 142     -10.780   7.682 -17.855  1.00  1.01           C  
ATOM   2076  O   ALA A 142      -9.984   8.418 -18.441  1.00  1.01           O  
ATOM   2077  CB  ALA A 142      -9.733   5.706 -16.836  1.00  1.01           C  
ATOM   2078  H   ALA A 142     -12.226   6.062 -15.951  1.00  1.01           H  
ATOM   2079  HA  ALA A 142      -9.732   7.684 -16.014  1.00  1.01           H  
ATOM   2080 1HB  ALA A 142      -8.854   5.881 -17.444  1.00  1.01           H  
ATOM   2081 2HB  ALA A 142      -9.443   5.227 -15.900  1.00  1.01           H  
ATOM   2082 3HB  ALA A 142     -10.420   5.057 -17.377  1.00  1.01           H  
ATOM   2083  N   LEU A 143     -11.982   7.384 -18.326  1.00  0.95           N  
ATOM   2084  CA  LEU A 143     -12.416   7.794 -19.636  1.00  0.95           C  
ATOM   2085  C   LEU A 143     -12.198   9.288 -19.963  1.00  0.95           C  
ATOM   2086  O   LEU A 143     -11.727   9.553 -21.061  1.00  0.95           O  
ATOM   2087  CB  LEU A 143     -13.860   7.304 -19.856  1.00  0.95           C  
ATOM   2088  CG  LEU A 143     -14.479   7.604 -21.186  1.00  0.95           C  
ATOM   2089  CD1 LEU A 143     -13.660   6.911 -22.273  1.00  0.95           C  
ATOM   2090  CD2 LEU A 143     -15.911   7.078 -21.175  1.00  0.95           C  
ATOM   2091  H   LEU A 143     -12.599   6.780 -17.786  1.00  0.95           H  
ATOM   2092  HA  LEU A 143     -11.818   7.230 -20.350  1.00  0.95           H  
ATOM   2093 1HB  LEU A 143     -13.844   6.217 -19.765  1.00  0.95           H  
ATOM   2094 2HB  LEU A 143     -14.515   7.664 -19.091  1.00  0.95           H  
ATOM   2095  HG  LEU A 143     -14.473   8.680 -21.373  1.00  0.95           H  
ATOM   2096 1HD1 LEU A 143     -14.102   7.107 -23.251  1.00  0.95           H  
ATOM   2097 2HD1 LEU A 143     -12.640   7.286 -22.250  1.00  0.95           H  
ATOM   2098 3HD1 LEU A 143     -13.655   5.838 -22.089  1.00  0.95           H  
ATOM   2099 1HD2 LEU A 143     -16.380   7.274 -22.140  1.00  0.95           H  
ATOM   2100 2HD2 LEU A 143     -15.900   6.001 -20.987  1.00  0.95           H  
ATOM   2101 3HD2 LEU A 143     -16.474   7.578 -20.386  1.00  0.95           H  
ATOM   2102  N   PRO A 144     -12.515  10.295 -19.101  1.00  0.89           N  
ATOM   2103  CA  PRO A 144     -12.247  11.715 -19.344  1.00  0.89           C  
ATOM   2104  C   PRO A 144     -10.763  12.047 -19.543  1.00  0.89           C  
ATOM   2105  O   PRO A 144     -10.424  13.052 -20.173  1.00  0.89           O  
ATOM   2106  CB  PRO A 144     -12.774  12.383 -18.063  1.00  0.89           C  
ATOM   2107  CG  PRO A 144     -13.809  11.430 -17.552  1.00  0.89           C  
ATOM   2108  CD  PRO A 144     -13.249  10.058 -17.860  1.00  0.89           C  
ATOM   2109  HA  PRO A 144     -12.831  12.041 -20.212  1.00  0.89           H  
ATOM   2110 1HB  PRO A 144     -11.946  12.529 -17.348  1.00  0.89           H  
ATOM   2111 2HB  PRO A 144     -13.180  13.379 -18.297  1.00  0.89           H  
ATOM   2112 1HG  PRO A 144     -13.997  11.587 -16.490  1.00  0.89           H  
ATOM   2113 2HG  PRO A 144     -14.766  11.608 -18.063  1.00  0.89           H  
ATOM   2114 1HD  PRO A 144     -12.583   9.736 -17.047  1.00  0.89           H  
ATOM   2115 2HD  PRO A 144     -14.070   9.402 -18.003  1.00  0.89           H  
ATOM   2116  N   PHE A 145      -9.872  11.203 -19.033  1.00  0.85           N  
ATOM   2117  CA  PHE A 145      -8.440  11.438 -19.141  1.00  0.85           C  
ATOM   2118  C   PHE A 145      -7.988  10.843 -20.457  1.00  0.85           C  
ATOM   2119  O   PHE A 145      -7.182  11.419 -21.201  1.00  0.85           O  
ATOM   2120  CB  PHE A 145      -7.743  10.794 -17.947  1.00  0.85           C  
ATOM   2121  CG  PHE A 145      -8.115  11.452 -16.637  1.00  0.85           C  
ATOM   2122  CD1 PHE A 145      -9.206  10.995 -15.923  1.00  0.85           C  
ATOM   2123  CD2 PHE A 145      -7.383  12.497 -16.106  1.00  0.85           C  
ATOM   2124  CE1 PHE A 145      -9.558  11.564 -14.725  1.00  0.85           C  
ATOM   2125  CE2 PHE A 145      -7.743  13.070 -14.890  1.00  0.85           C  
ATOM   2126  CZ  PHE A 145      -8.833  12.598 -14.206  1.00  0.85           C  
ATOM   2127  H   PHE A 145     -10.165  10.351 -18.565  1.00  0.85           H  
ATOM   2128  HA  PHE A 145      -8.245  12.509 -19.144  1.00  0.85           H  
ATOM   2129 1HB  PHE A 145      -7.990   9.740 -17.887  1.00  0.85           H  
ATOM   2130 2HB  PHE A 145      -6.661  10.868 -18.074  1.00  0.85           H  
ATOM   2131  HD1 PHE A 145      -9.794  10.167 -16.321  1.00  0.85           H  
ATOM   2132  HD2 PHE A 145      -6.520  12.862 -16.652  1.00  0.85           H  
ATOM   2133  HE1 PHE A 145     -10.409  11.180 -14.185  1.00  0.85           H  
ATOM   2134  HE2 PHE A 145      -7.170  13.891 -14.468  1.00  0.85           H  
ATOM   2135  HZ  PHE A 145      -9.120  13.041 -13.247  1.00  0.85           H  
ATOM   2136  N   VAL A 146      -8.578   9.700 -20.782  1.00  0.81           N  
ATOM   2137  CA  VAL A 146      -8.270   9.053 -22.033  1.00  0.81           C  
ATOM   2138  C   VAL A 146      -8.760   9.991 -23.131  1.00  0.81           C  
ATOM   2139  O   VAL A 146      -8.025  10.277 -24.073  1.00  0.81           O  
ATOM   2140  CB  VAL A 146      -8.957   7.670 -22.124  1.00  0.81           C  
ATOM   2141  CG1 VAL A 146      -8.770   7.075 -23.507  1.00  0.81           C  
ATOM   2142  CG2 VAL A 146      -8.379   6.742 -21.045  1.00  0.81           C  
ATOM   2143  H   VAL A 146      -9.233   9.271 -20.127  1.00  0.81           H  
ATOM   2144  HA  VAL A 146      -7.191   8.925 -22.121  1.00  0.81           H  
ATOM   2145  HB  VAL A 146     -10.024   7.794 -21.965  1.00  0.81           H  
ATOM   2146 1HG1 VAL A 146      -9.275   6.111 -23.561  1.00  0.81           H  
ATOM   2147 2HG1 VAL A 146      -9.197   7.746 -24.247  1.00  0.81           H  
ATOM   2148 3HG1 VAL A 146      -7.706   6.940 -23.710  1.00  0.81           H  
ATOM   2149 1HG2 VAL A 146      -8.871   5.770 -21.092  1.00  0.81           H  
ATOM   2150 2HG2 VAL A 146      -7.313   6.619 -21.212  1.00  0.81           H  
ATOM   2151 3HG2 VAL A 146      -8.540   7.180 -20.064  1.00  0.81           H  
ATOM   2152  N   ALA A 147      -9.988  10.511 -22.980  1.00  0.79           N  
ATOM   2153  CA  ALA A 147     -10.590  11.443 -23.933  1.00  0.79           C  
ATOM   2154  C   ALA A 147      -9.797  12.732 -24.074  1.00  0.79           C  
ATOM   2155  O   ALA A 147      -9.540  13.191 -25.189  1.00  0.79           O  
ATOM   2156  CB  ALA A 147     -11.999  11.790 -23.489  1.00  0.79           C  
ATOM   2157  H   ALA A 147     -10.537  10.231 -22.177  1.00  0.79           H  
ATOM   2158  HA  ALA A 147     -10.619  10.961 -24.908  1.00  0.79           H  
ATOM   2159 1HB  ALA A 147     -12.453  12.461 -24.216  1.00  0.79           H  
ATOM   2160 2HB  ALA A 147     -12.592  10.877 -23.412  1.00  0.79           H  
ATOM   2161 3HB  ALA A 147     -11.958  12.277 -22.520  1.00  0.79           H  
ATOM   2162  N   ARG A 148      -9.304  13.275 -22.955  1.00  0.77           N  
ATOM   2163  CA  ARG A 148      -8.518  14.501 -23.004  1.00  0.77           C  
ATOM   2164  C   ARG A 148      -7.309  14.335 -23.916  1.00  0.77           C  
ATOM   2165  O   ARG A 148      -6.957  15.254 -24.662  1.00  0.77           O  
ATOM   2166  CB  ARG A 148      -8.068  14.898 -21.598  1.00  0.77           C  
ATOM   2167  CG  ARG A 148      -7.241  16.191 -21.488  1.00  0.77           C  
ATOM   2168  CD  ARG A 148      -6.994  16.548 -20.043  1.00  0.77           C  
ATOM   2169  NE  ARG A 148      -6.181  15.541 -19.350  1.00  0.77           N  
ATOM   2170  CZ  ARG A 148      -4.829  15.501 -19.331  1.00  0.77           C  
ATOM   2171  NH1 ARG A 148      -4.123  16.440 -19.930  1.00  0.77           N  
ATOM   2172  NH2 ARG A 148      -4.219  14.514 -18.704  1.00  0.77           N  
ATOM   2173  H   ARG A 148      -9.533  12.889 -22.042  1.00  0.77           H  
ATOM   2174  HA  ARG A 148      -9.144  15.298 -23.395  1.00  0.77           H  
ATOM   2175 1HB  ARG A 148      -8.943  15.018 -20.962  1.00  0.77           H  
ATOM   2176 2HB  ARG A 148      -7.470  14.091 -21.173  1.00  0.77           H  
ATOM   2177 1HG  ARG A 148      -6.280  16.045 -21.980  1.00  0.77           H  
ATOM   2178 2HG  ARG A 148      -7.776  17.011 -21.967  1.00  0.77           H  
ATOM   2179 1HD  ARG A 148      -6.475  17.506 -19.989  1.00  0.77           H  
ATOM   2180 2HD  ARG A 148      -7.951  16.631 -19.526  1.00  0.77           H  
ATOM   2181  HE  ARG A 148      -6.672  14.793 -18.882  1.00  0.77           H  
ATOM   2182 1HH1 ARG A 148      -4.590  17.197 -20.409  1.00  0.77           H  
ATOM   2183 2HH1 ARG A 148      -3.111  16.400 -19.905  1.00  0.77           H  
ATOM   2184 1HH2 ARG A 148      -4.772  13.794 -18.261  1.00  0.77           H  
ATOM   2185 2HH2 ARG A 148      -3.202  14.458 -18.682  1.00  0.77           H  
ATOM   2186  N   ARG A 149      -6.674  13.164 -23.861  1.00  0.77           N  
ATOM   2187  CA  ARG A 149      -5.506  12.897 -24.690  1.00  0.77           C  
ATOM   2188  C   ARG A 149      -5.794  12.331 -26.092  1.00  0.77           C  
ATOM   2189  O   ARG A 149      -5.100  12.676 -27.052  1.00  0.77           O  
ATOM   2190  CB  ARG A 149      -4.585  11.947 -23.953  1.00  0.77           C  
ATOM   2191  CG  ARG A 149      -3.939  12.580 -22.752  1.00  0.77           C  
ATOM   2192  CD  ARG A 149      -3.052  11.671 -22.054  1.00  0.77           C  
ATOM   2193  NE  ARG A 149      -1.885  11.309 -22.814  1.00  0.77           N  
ATOM   2194  CZ  ARG A 149      -0.773  12.051 -22.877  1.00  0.77           C  
ATOM   2195  NH1 ARG A 149      -0.670  13.202 -22.233  1.00  0.77           N  
ATOM   2196  NH2 ARG A 149       0.190  11.597 -23.592  1.00  0.77           N  
ATOM   2197  H   ARG A 149      -6.995  12.453 -23.197  1.00  0.77           H  
ATOM   2198  HA  ARG A 149      -4.975  13.839 -24.816  1.00  0.77           H  
ATOM   2199 1HB  ARG A 149      -5.157  11.079 -23.610  1.00  0.77           H  
ATOM   2200 2HB  ARG A 149      -3.807  11.591 -24.613  1.00  0.77           H  
ATOM   2201 1HG  ARG A 149      -3.366  13.450 -23.063  1.00  0.77           H  
ATOM   2202 2HG  ARG A 149      -4.719  12.888 -22.048  1.00  0.77           H  
ATOM   2203 1HD  ARG A 149      -2.711  12.143 -21.143  1.00  0.77           H  
ATOM   2204 2HD  ARG A 149      -3.612  10.781 -21.841  1.00  0.77           H  
ATOM   2205  HE  ARG A 149      -1.856  10.419 -23.335  1.00  0.77           H  
ATOM   2206 1HH1 ARG A 149      -1.438  13.529 -21.675  1.00  0.77           H  
ATOM   2207 2HH1 ARG A 149       0.196  13.764 -22.275  1.00  0.77           H  
ATOM   2208 1HH2 ARG A 149       0.061  10.693 -24.050  1.00  0.77           H  
ATOM   2209 2HH2 ARG A 149       1.053  12.115 -23.705  1.00  0.77           H  
ATOM   2210  N   THR A 150      -6.821  11.490 -26.227  1.00  0.77           N  
ATOM   2211  CA  THR A 150      -7.054  10.784 -27.482  1.00  0.77           C  
ATOM   2212  C   THR A 150      -8.242  11.265 -28.329  1.00  0.77           C  
ATOM   2213  O   THR A 150      -8.360  10.868 -29.488  1.00  0.77           O  
ATOM   2214  CB  THR A 150      -7.237   9.279 -27.206  1.00  0.77           C  
ATOM   2215  OG1 THR A 150      -8.383   9.084 -26.387  1.00  0.77           O  
ATOM   2216  CG2 THR A 150      -6.015   8.713 -26.486  1.00  0.77           C  
ATOM   2217  H   THR A 150      -7.396  11.265 -25.424  1.00  0.77           H  
ATOM   2218  HA  THR A 150      -6.160  10.903 -28.089  1.00  0.77           H  
ATOM   2219  HB  THR A 150      -7.377   8.753 -28.151  1.00  0.77           H  
ATOM   2220  HG1 THR A 150      -8.210   9.486 -25.519  1.00  0.77           H  
ATOM   2221 1HG2 THR A 150      -6.157   7.652 -26.299  1.00  0.77           H  
ATOM   2222 2HG2 THR A 150      -5.152   8.857 -27.113  1.00  0.77           H  
ATOM   2223 3HG2 THR A 150      -5.873   9.233 -25.538  1.00  0.77           H  
ATOM   2224  N   GLY A 151      -9.134  12.083 -27.763  1.00  0.78           N  
ATOM   2225  CA  GLY A 151     -10.326  12.539 -28.467  1.00  0.78           C  
ATOM   2226  C   GLY A 151     -11.509  11.671 -28.080  1.00  0.78           C  
ATOM   2227  O   GLY A 151     -11.398  10.443 -28.057  1.00  0.78           O  
ATOM   2228  H   GLY A 151      -9.014  12.402 -26.806  1.00  0.78           H  
ATOM   2229 1HA  GLY A 151     -10.526  13.578 -28.201  1.00  0.78           H  
ATOM   2230 2HA  GLY A 151     -10.163  12.498 -29.543  1.00  0.78           H  
ATOM   2231  N   GLU A 152     -12.673  12.284 -27.887  1.00  0.80           N  
ATOM   2232  CA  GLU A 152     -13.858  11.540 -27.460  1.00  0.80           C  
ATOM   2233  C   GLU A 152     -14.253  10.438 -28.441  1.00  0.80           C  
ATOM   2234  O   GLU A 152     -14.717   9.374 -28.035  1.00  0.80           O  
ATOM   2235  CB  GLU A 152     -15.033  12.500 -27.268  1.00  0.80           C  
ATOM   2236  CG  GLU A 152     -14.881  13.425 -26.061  1.00  0.80           C  
ATOM   2237  CD  GLU A 152     -16.011  14.417 -25.918  1.00  0.80           C  
ATOM   2238  OE1 GLU A 152     -16.827  14.496 -26.806  1.00  0.80           O  
ATOM   2239  OE2 GLU A 152     -16.056  15.093 -24.917  1.00  0.80           O  
ATOM   2240  H   GLU A 152     -12.723  13.291 -27.971  1.00  0.80           H  
ATOM   2241  HA  GLU A 152     -13.636  11.076 -26.499  1.00  0.80           H  
ATOM   2242 1HB  GLU A 152     -15.149  13.118 -28.158  1.00  0.80           H  
ATOM   2243 2HB  GLU A 152     -15.952  11.929 -27.142  1.00  0.80           H  
ATOM   2244 1HG  GLU A 152     -14.836  12.815 -25.159  1.00  0.80           H  
ATOM   2245 2HG  GLU A 152     -13.937  13.963 -26.147  1.00  0.80           H  
ATOM   2246  N   GLN A 153     -14.068  10.687 -29.734  1.00  0.83           N  
ATOM   2247  CA  GLN A 153     -14.430   9.710 -30.759  1.00  0.83           C  
ATOM   2248  C   GLN A 153     -13.593   8.435 -30.677  1.00  0.83           C  
ATOM   2249  O   GLN A 153     -14.049   7.358 -31.062  1.00  0.83           O  
ATOM   2250  CB  GLN A 153     -14.284  10.315 -32.152  1.00  0.83           C  
ATOM   2251  CG  GLN A 153     -15.307  11.397 -32.469  1.00  0.83           C  
ATOM   2252  CD  GLN A 153     -15.106  12.013 -33.849  1.00  0.83           C  
ATOM   2253  OE1 GLN A 153     -13.994  12.032 -34.386  1.00  0.83           O  
ATOM   2254  NE2 GLN A 153     -16.188  12.521 -34.429  1.00  0.83           N  
ATOM   2255  H   GLN A 153     -13.677  11.577 -30.006  1.00  0.83           H  
ATOM   2256  HA  GLN A 153     -15.473   9.431 -30.608  1.00  0.83           H  
ATOM   2257 1HB  GLN A 153     -13.288  10.745 -32.257  1.00  0.83           H  
ATOM   2258 2HB  GLN A 153     -14.379   9.527 -32.899  1.00  0.83           H  
ATOM   2259 1HG  GLN A 153     -16.302  10.957 -32.433  1.00  0.83           H  
ATOM   2260 2HG  GLN A 153     -15.222  12.188 -31.724  1.00  0.83           H  
ATOM   2261 1HE2 GLN A 153     -16.120  12.940 -35.336  1.00  0.83           H  
ATOM   2262 2HE2 GLN A 153     -17.071  12.486 -33.960  1.00  0.83           H  
ATOM   2263  N   ARG A 154     -12.343   8.567 -30.237  1.00  0.88           N  
ATOM   2264  CA  ARG A 154     -11.458   7.422 -30.131  1.00  0.88           C  
ATOM   2265  C   ARG A 154     -11.650   6.772 -28.770  1.00  0.88           C  
ATOM   2266  O   ARG A 154     -11.750   5.545 -28.652  1.00  0.88           O  
ATOM   2267  CB  ARG A 154     -10.008   7.841 -30.379  1.00  0.88           C  
ATOM   2268  CG  ARG A 154      -9.704   8.163 -31.857  1.00  0.88           C  
ATOM   2269  CD  ARG A 154      -8.223   8.321 -32.179  1.00  0.88           C  
ATOM   2270  NE  ARG A 154      -7.627   9.585 -31.705  1.00  0.88           N  
ATOM   2271  CZ  ARG A 154      -7.640  10.731 -32.441  1.00  0.88           C  
ATOM   2272  NH1 ARG A 154      -8.228  10.735 -33.619  1.00  0.88           N  
ATOM   2273  NH2 ARG A 154      -7.070  11.846 -32.001  1.00  0.88           N  
ATOM   2274  H   ARG A 154     -12.014   9.462 -29.887  1.00  0.88           H  
ATOM   2275  HA  ARG A 154     -11.731   6.699 -30.898  1.00  0.88           H  
ATOM   2276 1HB  ARG A 154      -9.783   8.731 -29.787  1.00  0.88           H  
ATOM   2277 2HB  ARG A 154      -9.329   7.054 -30.054  1.00  0.88           H  
ATOM   2278 1HG  ARG A 154     -10.101   7.364 -32.482  1.00  0.88           H  
ATOM   2279 2HG  ARG A 154     -10.201   9.099 -32.115  1.00  0.88           H  
ATOM   2280 1HD  ARG A 154      -7.679   7.505 -31.718  1.00  0.88           H  
ATOM   2281 2HD  ARG A 154      -8.086   8.272 -33.257  1.00  0.88           H  
ATOM   2282  HE  ARG A 154      -7.163   9.619 -30.771  1.00  0.88           H  
ATOM   2283 1HH1 ARG A 154      -8.666   9.895 -33.965  1.00  0.88           H  
ATOM   2284 2HH1 ARG A 154      -8.242  11.578 -34.171  1.00  0.88           H  
ATOM   2285 1HH2 ARG A 154      -6.590  11.868 -31.104  1.00  0.88           H  
ATOM   2286 2HH2 ARG A 154      -7.097  12.676 -32.567  1.00  0.88           H  
ATOM   2287  N   ALA A 155     -11.765   7.606 -27.737  1.00  0.93           N  
ATOM   2288  CA  ALA A 155     -11.924   7.132 -26.372  1.00  0.93           C  
ATOM   2289  C   ALA A 155     -13.179   6.290 -26.243  1.00  0.93           C  
ATOM   2290  O   ALA A 155     -13.162   5.252 -25.573  1.00  0.93           O  
ATOM   2291  CB  ALA A 155     -11.977   8.307 -25.437  1.00  0.93           C  
ATOM   2292  H   ALA A 155     -11.702   8.609 -27.897  1.00  0.93           H  
ATOM   2293  HA  ALA A 155     -11.065   6.512 -26.121  1.00  0.93           H  
ATOM   2294 1HB  ALA A 155     -12.061   7.967 -24.419  1.00  0.93           H  
ATOM   2295 2HB  ALA A 155     -11.061   8.870 -25.557  1.00  0.93           H  
ATOM   2296 3HB  ALA A 155     -12.828   8.934 -25.685  1.00  0.93           H  
ATOM   2297  N   PHE A 156     -14.239   6.697 -26.965  1.00  0.98           N  
ATOM   2298  CA  PHE A 156     -15.518   6.001 -27.036  1.00  0.98           C  
ATOM   2299  C   PHE A 156     -15.292   4.591 -27.511  1.00  0.98           C  
ATOM   2300  O   PHE A 156     -15.064   3.790 -26.611  1.00  0.98           O  
ATOM   2301  CB  PHE A 156     -16.470   6.705 -27.991  1.00  0.98           C  
ATOM   2302  CG  PHE A 156     -17.757   5.973 -28.222  1.00  0.98           C  
ATOM   2303  CD1 PHE A 156     -18.772   6.004 -27.284  1.00  0.98           C  
ATOM   2304  CD2 PHE A 156     -17.955   5.259 -29.393  1.00  0.98           C  
ATOM   2305  CE1 PHE A 156     -19.959   5.334 -27.508  1.00  0.98           C  
ATOM   2306  CE2 PHE A 156     -19.135   4.592 -29.621  1.00  0.98           C  
ATOM   2307  CZ  PHE A 156     -20.140   4.631 -28.675  1.00  0.98           C  
ATOM   2308  H   PHE A 156     -14.178   7.577 -27.479  1.00  0.98           H  
ATOM   2309  HA  PHE A 156     -15.959   5.971 -26.038  1.00  0.98           H  
ATOM   2310 1HB  PHE A 156     -16.701   7.697 -27.609  1.00  0.98           H  
ATOM   2311 2HB  PHE A 156     -15.973   6.839 -28.957  1.00  0.98           H  
ATOM   2312  HD1 PHE A 156     -18.624   6.566 -26.362  1.00  0.98           H  
ATOM   2313  HD2 PHE A 156     -17.160   5.235 -30.138  1.00  0.98           H  
ATOM   2314  HE1 PHE A 156     -20.752   5.364 -26.761  1.00  0.98           H  
ATOM   2315  HE2 PHE A 156     -19.277   4.034 -30.545  1.00  0.98           H  
ATOM   2316  HZ  PHE A 156     -21.076   4.103 -28.853  1.00  0.98           H  
ATOM   2317  N   ALA A 157     -14.555   4.581 -28.622  1.00  1.02           N  
ATOM   2318  CA  ALA A 157     -14.721   3.438 -29.475  1.00  1.02           C  
ATOM   2319  C   ALA A 157     -13.827   2.402 -28.865  1.00  1.02           C  
ATOM   2320  O   ALA A 157     -14.182   1.230 -28.736  1.00  1.02           O  
ATOM   2321  CB  ALA A 157     -14.329   3.747 -30.905  1.00  1.02           C  
ATOM   2322  H   ALA A 157     -13.558   4.752 -28.471  1.00  1.02           H  
ATOM   2323  HA  ALA A 157     -15.753   3.094 -29.431  1.00  1.02           H  
ATOM   2324 1HB  ALA A 157     -14.428   2.852 -31.511  1.00  1.02           H  
ATOM   2325 2HB  ALA A 157     -14.975   4.532 -31.299  1.00  1.02           H  
ATOM   2326 3HB  ALA A 157     -13.293   4.090 -30.927  1.00  1.02           H  
ATOM   2327  N   ALA A 158     -12.671   2.892 -28.403  1.00  1.04           N  
ATOM   2328  CA  ALA A 158     -11.652   2.073 -27.770  1.00  1.04           C  
ATOM   2329  C   ALA A 158     -12.201   1.394 -26.537  1.00  1.04           C  
ATOM   2330  O   ALA A 158     -11.920   0.220 -26.274  1.00  1.04           O  
ATOM   2331  CB  ALA A 158     -10.467   2.933 -27.359  1.00  1.04           C  
ATOM   2332  H   ALA A 158     -12.483   3.886 -28.520  1.00  1.04           H  
ATOM   2333  HA  ALA A 158     -11.333   1.311 -28.482  1.00  1.04           H  
ATOM   2334 1HB  ALA A 158      -9.715   2.311 -26.892  1.00  1.04           H  
ATOM   2335 2HB  ALA A 158     -10.051   3.422 -28.240  1.00  1.04           H  
ATOM   2336 3HB  ALA A 158     -10.803   3.692 -26.649  1.00  1.04           H  
ATOM   2337  N   THR A 159     -13.037   2.121 -25.784  1.00  1.04           N  
ATOM   2338  CA  THR A 159     -13.617   1.573 -24.582  1.00  1.04           C  
ATOM   2339  C   THR A 159     -14.678   0.575 -24.954  1.00  1.04           C  
ATOM   2340  O   THR A 159     -14.644  -0.571 -24.535  1.00  1.04           O  
ATOM   2341  CB  THR A 159     -14.291   2.671 -23.738  1.00  1.04           C  
ATOM   2342  OG1 THR A 159     -13.331   3.655 -23.369  1.00  1.04           O  
ATOM   2343  CG2 THR A 159     -14.900   2.074 -22.514  1.00  1.04           C  
ATOM   2344  H   THR A 159     -13.288   3.084 -26.031  1.00  1.04           H  
ATOM   2345  HA  THR A 159     -12.848   1.070 -24.002  1.00  1.04           H  
ATOM   2346  HB  THR A 159     -15.073   3.147 -24.306  1.00  1.04           H  
ATOM   2347  HG1 THR A 159     -13.125   4.206 -24.165  1.00  1.04           H  
ATOM   2348 1HG2 THR A 159     -15.369   2.873 -21.951  1.00  1.04           H  
ATOM   2349 2HG2 THR A 159     -15.650   1.332 -22.796  1.00  1.04           H  
ATOM   2350 3HG2 THR A 159     -14.122   1.598 -21.925  1.00  1.04           H  
ATOM   2351  N   LEU A 160     -15.585   0.993 -25.818  1.00  1.00           N  
ATOM   2352  CA  LEU A 160     -16.732   0.178 -26.195  1.00  1.00           C  
ATOM   2353  C   LEU A 160     -16.337  -1.196 -26.723  1.00  1.00           C  
ATOM   2354  O   LEU A 160     -16.930  -2.217 -26.371  1.00  1.00           O  
ATOM   2355  CB  LEU A 160     -17.551   0.904 -27.264  1.00  1.00           C  
ATOM   2356  CG  LEU A 160     -18.768   0.152 -27.762  1.00  1.00           C  
ATOM   2357  CD1 LEU A 160     -19.726  -0.063 -26.603  1.00  1.00           C  
ATOM   2358  CD2 LEU A 160     -19.414   0.942 -28.870  1.00  1.00           C  
ATOM   2359  H   LEU A 160     -15.487   1.942 -26.182  1.00  1.00           H  
ATOM   2360  HA  LEU A 160     -17.353   0.046 -25.313  1.00  1.00           H  
ATOM   2361 1HB  LEU A 160     -17.882   1.863 -26.863  1.00  1.00           H  
ATOM   2362 2HB  LEU A 160     -16.906   1.100 -28.120  1.00  1.00           H  
ATOM   2363  HG  LEU A 160     -18.464  -0.824 -28.142  1.00  1.00           H  
ATOM   2364 1HD1 LEU A 160     -20.602  -0.610 -26.951  1.00  1.00           H  
ATOM   2365 2HD1 LEU A 160     -19.227  -0.637 -25.821  1.00  1.00           H  
ATOM   2366 3HD1 LEU A 160     -20.036   0.903 -26.205  1.00  1.00           H  
ATOM   2367 1HD2 LEU A 160     -20.290   0.407 -29.238  1.00  1.00           H  
ATOM   2368 2HD2 LEU A 160     -19.714   1.899 -28.481  1.00  1.00           H  
ATOM   2369 3HD2 LEU A 160     -18.702   1.080 -29.684  1.00  1.00           H  
ATOM   2370  N   ARG A 161     -15.344  -1.203 -27.589  1.00  0.93           N  
ATOM   2371  CA  ARG A 161     -14.864  -2.386 -28.269  1.00  0.93           C  
ATOM   2372  C   ARG A 161     -13.727  -3.136 -27.546  1.00  0.93           C  
ATOM   2373  O   ARG A 161     -13.232  -4.135 -28.069  1.00  0.93           O  
ATOM   2374  CB  ARG A 161     -14.343  -1.930 -29.611  1.00  0.93           C  
ATOM   2375  CG  ARG A 161     -15.339  -1.336 -30.574  1.00  0.93           C  
ATOM   2376  CD  ARG A 161     -14.599  -0.747 -31.734  1.00  0.93           C  
ATOM   2377  NE  ARG A 161     -15.461  -0.074 -32.676  1.00  0.93           N  
ATOM   2378  CZ  ARG A 161     -15.014   0.642 -33.730  1.00  0.93           C  
ATOM   2379  NH1 ARG A 161     -13.714   0.763 -33.957  1.00  0.93           N  
ATOM   2380  NH2 ARG A 161     -15.880   1.231 -34.539  1.00  0.93           N  
ATOM   2381  H   ARG A 161     -14.903  -0.315 -27.830  1.00  0.93           H  
ATOM   2382  HA  ARG A 161     -15.705  -3.064 -28.405  1.00  0.93           H  
ATOM   2383 1HB  ARG A 161     -13.675  -1.120 -29.419  1.00  0.93           H  
ATOM   2384 2HB  ARG A 161     -13.783  -2.724 -30.103  1.00  0.93           H  
ATOM   2385 1HG  ARG A 161     -16.022  -2.103 -30.934  1.00  0.93           H  
ATOM   2386 2HG  ARG A 161     -15.898  -0.540 -30.077  1.00  0.93           H  
ATOM   2387 1HD  ARG A 161     -13.885  -0.014 -31.352  1.00  0.93           H  
ATOM   2388 2HD  ARG A 161     -14.056  -1.530 -32.262  1.00  0.93           H  
ATOM   2389  HE  ARG A 161     -16.458  -0.141 -32.536  1.00  0.93           H  
ATOM   2390 1HH1 ARG A 161     -13.018   0.307 -33.337  1.00  0.93           H  
ATOM   2391 2HH1 ARG A 161     -13.388   1.300 -34.743  1.00  0.93           H  
ATOM   2392 1HH2 ARG A 161     -16.872   1.143 -34.368  1.00  0.93           H  
ATOM   2393 2HH2 ARG A 161     -15.549   1.769 -35.326  1.00  0.93           H  
ATOM   2394  N   ALA A 162     -13.276  -2.647 -26.378  1.00  0.86           N  
ATOM   2395  CA  ALA A 162     -12.109  -3.216 -25.671  1.00  0.86           C  
ATOM   2396  C   ALA A 162     -10.922  -3.357 -26.615  1.00  0.86           C  
ATOM   2397  O   ALA A 162     -10.322  -4.430 -26.698  1.00  0.86           O  
ATOM   2398  CB  ALA A 162     -12.390  -4.591 -25.082  1.00  0.86           C  
ATOM   2399  H   ALA A 162     -13.749  -1.854 -25.942  1.00  0.86           H  
ATOM   2400  HA  ALA A 162     -11.841  -2.525 -24.868  1.00  0.86           H  
ATOM   2401 1HB  ALA A 162     -11.501  -4.944 -24.563  1.00  0.86           H  
ATOM   2402 2HB  ALA A 162     -13.188  -4.550 -24.405  1.00  0.86           H  
ATOM   2403 3HB  ALA A 162     -12.639  -5.285 -25.878  1.00  0.86           H  
ATOM   2404  N   GLU A 163     -10.590  -2.300 -27.349  1.00  0.79           N  
ATOM   2405  CA  GLU A 163      -9.513  -2.423 -28.324  1.00  0.79           C  
ATOM   2406  C   GLU A 163      -8.163  -2.394 -27.661  1.00  0.79           C  
ATOM   2407  O   GLU A 163      -7.973  -1.720 -26.644  1.00  0.79           O  
ATOM   2408  CB  GLU A 163      -9.587  -1.322 -29.382  1.00  0.79           C  
ATOM   2409  CG  GLU A 163     -10.802  -1.408 -30.235  1.00  0.79           C  
ATOM   2410  CD  GLU A 163     -10.950  -0.336 -31.310  1.00  0.79           C  
ATOM   2411  OE1 GLU A 163     -10.562   0.783 -31.088  1.00  0.79           O  
ATOM   2412  OE2 GLU A 163     -11.493  -0.653 -32.352  1.00  0.79           O  
ATOM   2413  H   GLU A 163     -11.085  -1.419 -27.204  1.00  0.79           H  
ATOM   2414  HA  GLU A 163      -9.618  -3.385 -28.827  1.00  0.79           H  
ATOM   2415 1HB  GLU A 163      -9.615  -0.362 -28.886  1.00  0.79           H  
ATOM   2416 2HB  GLU A 163      -8.699  -1.349 -30.016  1.00  0.79           H  
ATOM   2417 1HG  GLU A 163     -10.857  -2.395 -30.693  1.00  0.79           H  
ATOM   2418 2HG  GLU A 163     -11.598  -1.322 -29.547  1.00  0.79           H  
ATOM   2419  N   GLU A 164      -7.224  -3.122 -28.257  1.00  0.73           N  
ATOM   2420  CA  GLU A 164      -5.855  -3.100 -27.791  1.00  0.73           C  
ATOM   2421  C   GLU A 164      -5.030  -2.300 -28.780  1.00  0.73           C  
ATOM   2422  O   GLU A 164      -5.189  -2.455 -29.994  1.00  0.73           O  
ATOM   2423  CB  GLU A 164      -5.288  -4.525 -27.679  1.00  0.73           C  
ATOM   2424  CG  GLU A 164      -6.041  -5.430 -26.703  1.00  0.73           C  
ATOM   2425  CD  GLU A 164      -5.405  -6.780 -26.491  1.00  0.73           C  
ATOM   2426  OE1 GLU A 164      -4.415  -7.072 -27.132  1.00  0.73           O  
ATOM   2427  OE2 GLU A 164      -5.918  -7.532 -25.681  1.00  0.73           O  
ATOM   2428  H   GLU A 164      -7.468  -3.673 -29.066  1.00  0.73           H  
ATOM   2429  HA  GLU A 164      -5.807  -2.604 -26.826  1.00  0.73           H  
ATOM   2430 1HB  GLU A 164      -5.300  -4.999 -28.659  1.00  0.73           H  
ATOM   2431 2HB  GLU A 164      -4.248  -4.472 -27.351  1.00  0.73           H  
ATOM   2432 1HG  GLU A 164      -6.127  -4.944 -25.768  1.00  0.73           H  
ATOM   2433 2HG  GLU A 164      -7.053  -5.575 -27.085  1.00  0.73           H  
ATOM   2434  N   PHE A 165      -4.116  -1.495 -28.267  1.00  0.68           N  
ATOM   2435  CA  PHE A 165      -3.243  -0.706 -29.117  1.00  0.68           C  
ATOM   2436  C   PHE A 165      -1.801  -0.926 -28.703  1.00  0.68           C  
ATOM   2437  O   PHE A 165      -1.476  -0.861 -27.519  1.00  0.68           O  
ATOM   2438  CB  PHE A 165      -3.584   0.771 -28.931  1.00  0.68           C  
ATOM   2439  CG  PHE A 165      -4.993   1.110 -29.229  1.00  0.68           C  
ATOM   2440  CD1 PHE A 165      -5.938   0.956 -28.233  1.00  0.68           C  
ATOM   2441  CD2 PHE A 165      -5.398   1.574 -30.462  1.00  0.68           C  
ATOM   2442  CE1 PHE A 165      -7.246   1.251 -28.458  1.00  0.68           C  
ATOM   2443  CE2 PHE A 165      -6.723   1.875 -30.692  1.00  0.68           C  
ATOM   2444  CZ  PHE A 165      -7.646   1.713 -29.689  1.00  0.68           C  
ATOM   2445  H   PHE A 165      -4.069  -1.391 -27.255  1.00  0.68           H  
ATOM   2446  HA  PHE A 165      -3.371  -1.007 -30.157  1.00  0.68           H  
ATOM   2447 1HB  PHE A 165      -3.386   1.049 -27.896  1.00  0.68           H  
ATOM   2448 2HB  PHE A 165      -2.947   1.384 -29.544  1.00  0.68           H  
ATOM   2449  HD1 PHE A 165      -5.626   0.583 -27.252  1.00  0.68           H  
ATOM   2450  HD2 PHE A 165      -4.673   1.700 -31.251  1.00  0.68           H  
ATOM   2451  HE1 PHE A 165      -7.968   1.109 -27.662  1.00  0.68           H  
ATOM   2452  HE2 PHE A 165      -7.042   2.237 -31.668  1.00  0.68           H  
ATOM   2453  HZ  PHE A 165      -8.698   1.945 -29.873  1.00  0.68           H  
ATOM   2454  N   ASP A 166      -0.908  -1.154 -29.652  1.00  0.64           N  
ATOM   2455  CA  ASP A 166       0.482  -1.308 -29.243  1.00  0.64           C  
ATOM   2456  C   ASP A 166       1.068   0.073 -29.067  1.00  0.64           C  
ATOM   2457  O   ASP A 166       0.369   1.046 -29.327  1.00  0.64           O  
ATOM   2458  CB  ASP A 166       1.258  -2.167 -30.255  1.00  0.64           C  
ATOM   2459  CG  ASP A 166       1.409  -1.543 -31.648  1.00  0.64           C  
ATOM   2460  OD1 ASP A 166       1.199  -0.351 -31.791  1.00  0.64           O  
ATOM   2461  OD2 ASP A 166       1.729  -2.269 -32.561  1.00  0.64           O  
ATOM   2462  H   ASP A 166      -1.182  -1.220 -30.623  1.00  0.64           H  
ATOM   2463  HA  ASP A 166       0.522  -1.820 -28.289  1.00  0.64           H  
ATOM   2464 1HB  ASP A 166       2.254  -2.371 -29.855  1.00  0.64           H  
ATOM   2465 2HB  ASP A 166       0.758  -3.125 -30.363  1.00  0.64           H  
ATOM   2466  N   ALA A 167       2.343   0.178 -28.712  1.00  0.62           N  
ATOM   2467  CA  ALA A 167       2.977   1.481 -28.512  1.00  0.62           C  
ATOM   2468  C   ALA A 167       2.912   2.391 -29.737  1.00  0.62           C  
ATOM   2469  O   ALA A 167       2.761   3.611 -29.616  1.00  0.62           O  
ATOM   2470  CB  ALA A 167       4.417   1.270 -28.154  1.00  0.62           C  
ATOM   2471  H   ALA A 167       2.848  -0.673 -28.464  1.00  0.62           H  
ATOM   2472  HA  ALA A 167       2.467   1.973 -27.686  1.00  0.62           H  
ATOM   2473 1HB  ALA A 167       4.903   2.223 -27.948  1.00  0.62           H  
ATOM   2474 2HB  ALA A 167       4.439   0.655 -27.285  1.00  0.62           H  
ATOM   2475 3HB  ALA A 167       4.934   0.767 -28.965  1.00  0.62           H  
ATOM   2476  N   GLY A 168       3.041   1.810 -30.923  1.00  0.61           N  
ATOM   2477  CA  GLY A 168       2.979   2.592 -32.145  1.00  0.61           C  
ATOM   2478  C   GLY A 168       1.605   3.235 -32.240  1.00  0.61           C  
ATOM   2479  O   GLY A 168       1.466   4.453 -32.413  1.00  0.61           O  
ATOM   2480  H   GLY A 168       3.131   0.800 -30.980  1.00  0.61           H  
ATOM   2481 1HA  GLY A 168       3.756   3.355 -32.142  1.00  0.61           H  
ATOM   2482 2HA  GLY A 168       3.145   1.940 -33.002  1.00  0.61           H  
ATOM   2483  N   ALA A 169       0.585   2.388 -32.147  1.00  0.62           N  
ATOM   2484  CA  ALA A 169      -0.797   2.822 -32.213  1.00  0.62           C  
ATOM   2485  C   ALA A 169      -1.137   3.776 -31.074  1.00  0.62           C  
ATOM   2486  O   ALA A 169      -1.859   4.745 -31.289  1.00  0.62           O  
ATOM   2487  CB  ALA A 169      -1.705   1.617 -32.186  1.00  0.62           C  
ATOM   2488  H   ALA A 169       0.791   1.393 -32.002  1.00  0.62           H  
ATOM   2489  HA  ALA A 169      -0.942   3.351 -33.146  1.00  0.62           H  
ATOM   2490 1HB  ALA A 169      -2.730   1.940 -32.264  1.00  0.62           H  
ATOM   2491 2HB  ALA A 169      -1.460   0.961 -33.017  1.00  0.62           H  
ATOM   2492 3HB  ALA A 169      -1.546   1.086 -31.261  1.00  0.62           H  
ATOM   2493  N   ALA A 170      -0.589   3.533 -29.877  1.00  0.62           N  
ATOM   2494  CA  ALA A 170      -0.836   4.373 -28.713  1.00  0.62           C  
ATOM   2495  C   ALA A 170      -0.373   5.784 -29.008  1.00  0.62           C  
ATOM   2496  O   ALA A 170      -1.003   6.773 -28.624  1.00  0.62           O  
ATOM   2497  CB  ALA A 170      -0.119   3.828 -27.504  1.00  0.62           C  
ATOM   2498  H   ALA A 170      -0.003   2.714 -29.765  1.00  0.62           H  
ATOM   2499  HA  ALA A 170      -1.901   4.378 -28.511  1.00  0.62           H  
ATOM   2500 1HB  ALA A 170      -0.325   4.455 -26.636  1.00  0.62           H  
ATOM   2501 2HB  ALA A 170      -0.472   2.818 -27.326  1.00  0.62           H  
ATOM   2502 3HB  ALA A 170       0.946   3.815 -27.693  1.00  0.62           H  
ATOM   2503  N   HIS A 171       0.724   5.902 -29.735  1.00  0.63           N  
ATOM   2504  CA  HIS A 171       1.173   7.215 -30.136  1.00  0.63           C  
ATOM   2505  C   HIS A 171       0.206   7.804 -31.160  1.00  0.63           C  
ATOM   2506  O   HIS A 171      -0.256   8.936 -31.016  1.00  0.63           O  
ATOM   2507  CB  HIS A 171       2.613   7.174 -30.654  1.00  0.63           C  
ATOM   2508  CG  HIS A 171       3.126   8.506 -31.115  1.00  0.63           C  
ATOM   2509  ND1 HIS A 171       3.195   9.605 -30.289  1.00  0.63           N  
ATOM   2510  CD2 HIS A 171       3.607   8.907 -32.315  1.00  0.63           C  
ATOM   2511  CE1 HIS A 171       3.688  10.630 -30.959  1.00  0.63           C  
ATOM   2512  NE2 HIS A 171       3.955  10.233 -32.195  1.00  0.63           N  
ATOM   2513  H   HIS A 171       1.265   5.075 -29.999  1.00  0.63           H  
ATOM   2514  HA  HIS A 171       1.161   7.870 -29.278  1.00  0.63           H  
ATOM   2515 1HB  HIS A 171       3.270   6.809 -29.861  1.00  0.63           H  
ATOM   2516 2HB  HIS A 171       2.682   6.474 -31.481  1.00  0.63           H  
ATOM   2517  HD1 HIS A 171       2.846   9.653 -29.333  1.00  0.63           H  
ATOM   2518  HD2 HIS A 171       3.748   8.387 -33.263  1.00  0.63           H  
ATOM   2519  HE1 HIS A 171       3.820  11.594 -30.466  1.00  0.63           H  
ATOM   2520  N   ARG A 172      -0.150   7.023 -32.176  1.00  0.63           N  
ATOM   2521  CA  ARG A 172      -1.023   7.518 -33.240  1.00  0.63           C  
ATOM   2522  C   ARG A 172      -2.399   7.991 -32.743  1.00  0.63           C  
ATOM   2523  O   ARG A 172      -2.939   8.970 -33.260  1.00  0.63           O  
ATOM   2524  CB  ARG A 172      -1.223   6.458 -34.307  1.00  0.63           C  
ATOM   2525  CG  ARG A 172       0.017   6.180 -35.162  1.00  0.63           C  
ATOM   2526  CD  ARG A 172      -0.289   5.376 -36.391  1.00  0.63           C  
ATOM   2527  NE  ARG A 172      -0.757   4.022 -36.100  1.00  0.63           N  
ATOM   2528  CZ  ARG A 172       0.045   2.949 -35.924  1.00  0.63           C  
ATOM   2529  NH1 ARG A 172       1.352   3.078 -35.995  1.00  0.63           N  
ATOM   2530  NH2 ARG A 172      -0.485   1.762 -35.681  1.00  0.63           N  
ATOM   2531  H   ARG A 172       0.237   6.078 -32.233  1.00  0.63           H  
ATOM   2532  HA  ARG A 172      -0.524   8.368 -33.705  1.00  0.63           H  
ATOM   2533 1HB  ARG A 172      -1.523   5.530 -33.836  1.00  0.63           H  
ATOM   2534 2HB  ARG A 172      -2.029   6.761 -34.973  1.00  0.63           H  
ATOM   2535 1HG  ARG A 172       0.459   7.126 -35.471  1.00  0.63           H  
ATOM   2536 2HG  ARG A 172       0.738   5.625 -34.564  1.00  0.63           H  
ATOM   2537 1HD  ARG A 172      -1.062   5.884 -36.966  1.00  0.63           H  
ATOM   2538 2HD  ARG A 172       0.614   5.298 -36.995  1.00  0.63           H  
ATOM   2539  HE  ARG A 172      -1.754   3.876 -36.036  1.00  0.63           H  
ATOM   2540 1HH1 ARG A 172       1.760   3.985 -36.179  1.00  0.63           H  
ATOM   2541 2HH1 ARG A 172       1.945   2.273 -35.862  1.00  0.63           H  
ATOM   2542 1HH2 ARG A 172      -1.489   1.656 -35.629  1.00  0.63           H  
ATOM   2543 2HH2 ARG A 172       0.114   0.958 -35.547  1.00  0.63           H  
ATOM   2544  N   VAL A 173      -2.959   7.326 -31.726  1.00  0.63           N  
ATOM   2545  CA  VAL A 173      -4.268   7.721 -31.190  1.00  0.63           C  
ATOM   2546  C   VAL A 173      -4.179   8.920 -30.241  1.00  0.63           C  
ATOM   2547  O   VAL A 173      -5.213   9.435 -29.809  1.00  0.63           O  
ATOM   2548  CB  VAL A 173      -4.974   6.563 -30.437  1.00  0.63           C  
ATOM   2549  CG1 VAL A 173      -5.187   5.377 -31.363  1.00  0.63           C  
ATOM   2550  CG2 VAL A 173      -4.173   6.169 -29.240  1.00  0.63           C  
ATOM   2551  H   VAL A 173      -2.482   6.506 -31.354  1.00  0.63           H  
ATOM   2552  HA  VAL A 173      -4.900   8.002 -32.032  1.00  0.63           H  
ATOM   2553  HB  VAL A 173      -5.953   6.900 -30.109  1.00  0.63           H  
ATOM   2554 1HG1 VAL A 173      -5.699   4.591 -30.818  1.00  0.63           H  
ATOM   2555 2HG1 VAL A 173      -5.791   5.684 -32.214  1.00  0.63           H  
ATOM   2556 3HG1 VAL A 173      -4.235   5.008 -31.715  1.00  0.63           H  
ATOM   2557 1HG2 VAL A 173      -4.673   5.363 -28.705  1.00  0.63           H  
ATOM   2558 2HG2 VAL A 173      -3.220   5.846 -29.576  1.00  0.63           H  
ATOM   2559 3HG2 VAL A 173      -4.060   7.019 -28.588  1.00  0.63           H  
ATOM   2560  N   GLY A 174      -2.958   9.353 -29.892  1.00  0.63           N  
ATOM   2561  CA  GLY A 174      -2.746  10.455 -28.958  1.00  0.63           C  
ATOM   2562  C   GLY A 174      -2.557  10.026 -27.498  1.00  0.63           C  
ATOM   2563  O   GLY A 174      -2.563  10.859 -26.596  1.00  0.63           O  
ATOM   2564  H   GLY A 174      -2.126   8.935 -30.308  1.00  0.63           H  
ATOM   2565 1HA  GLY A 174      -1.864  11.012 -29.279  1.00  0.63           H  
ATOM   2566 2HA  GLY A 174      -3.587  11.145 -29.022  1.00  0.63           H  
ATOM   2567  N   LEU A 175      -2.396   8.731 -27.235  1.00  0.62           N  
ATOM   2568  CA  LEU A 175      -2.235   8.300 -25.855  1.00  0.62           C  
ATOM   2569  C   LEU A 175      -0.789   8.482 -25.403  1.00  0.62           C  
ATOM   2570  O   LEU A 175      -0.544   9.022 -24.321  1.00  0.62           O  
ATOM   2571  CB  LEU A 175      -2.702   6.855 -25.686  1.00  0.62           C  
ATOM   2572  CG  LEU A 175      -2.671   6.279 -24.302  1.00  0.62           C  
ATOM   2573  CD1 LEU A 175      -3.584   7.099 -23.355  1.00  0.62           C  
ATOM   2574  CD2 LEU A 175      -3.158   4.870 -24.406  1.00  0.62           C  
ATOM   2575  H   LEU A 175      -2.332   8.044 -27.982  1.00  0.62           H  
ATOM   2576  HA  LEU A 175      -2.869   8.924 -25.227  1.00  0.62           H  
ATOM   2577 1HB  LEU A 175      -3.721   6.777 -26.048  1.00  0.62           H  
ATOM   2578 2HB  LEU A 175      -2.078   6.222 -26.310  1.00  0.62           H  
ATOM   2579  HG  LEU A 175      -1.651   6.297 -23.907  1.00  0.62           H  
ATOM   2580 1HD1 LEU A 175      -3.561   6.654 -22.358  1.00  0.62           H  
ATOM   2581 2HD1 LEU A 175      -3.228   8.128 -23.301  1.00  0.62           H  
ATOM   2582 3HD1 LEU A 175      -4.608   7.090 -23.732  1.00  0.62           H  
ATOM   2583 1HD2 LEU A 175      -3.152   4.428 -23.433  1.00  0.62           H  
ATOM   2584 2HD2 LEU A 175      -4.172   4.860 -24.802  1.00  0.62           H  
ATOM   2585 3HD2 LEU A 175      -2.502   4.312 -25.073  1.00  0.62           H  
ATOM   2586  N   ALA A 176       0.169   8.036 -26.232  1.00  0.61           N  
ATOM   2587  CA  ALA A 176       1.602   8.172 -25.904  1.00  0.61           C  
ATOM   2588  C   ALA A 176       2.223   9.327 -26.693  1.00  0.61           C  
ATOM   2589  O   ALA A 176       1.822   9.600 -27.822  1.00  0.61           O  
ATOM   2590  CB  ALA A 176       2.376   6.889 -26.167  1.00  0.61           C  
ATOM   2591  H   ALA A 176      -0.126   7.610 -27.109  1.00  0.61           H  
ATOM   2592  HA  ALA A 176       1.687   8.403 -24.859  1.00  0.61           H  
ATOM   2593 1HB  ALA A 176       3.427   7.034 -25.886  1.00  0.61           H  
ATOM   2594 2HB  ALA A 176       1.952   6.076 -25.575  1.00  0.61           H  
ATOM   2595 3HB  ALA A 176       2.317   6.636 -27.221  1.00  0.61           H  
ATOM   2596  N   ASP A 177       3.212   9.989 -26.103  1.00  0.60           N  
ATOM   2597  CA  ASP A 177       3.912  11.098 -26.747  1.00  0.60           C  
ATOM   2598  C   ASP A 177       5.196  10.662 -27.432  1.00  0.60           C  
ATOM   2599  O   ASP A 177       5.519  11.124 -28.526  1.00  0.60           O  
ATOM   2600  CB  ASP A 177       4.223  12.140 -25.687  1.00  0.60           C  
ATOM   2601  CG  ASP A 177       3.007  12.720 -25.156  1.00  0.60           C  
ATOM   2602  OD1 ASP A 177       2.312  13.372 -25.895  1.00  0.60           O  
ATOM   2603  OD2 ASP A 177       2.690  12.436 -24.018  1.00  0.60           O  
ATOM   2604  H   ASP A 177       3.515   9.702 -25.180  1.00  0.60           H  
ATOM   2605  HA  ASP A 177       3.254  11.534 -27.499  1.00  0.60           H  
ATOM   2606 1HB  ASP A 177       4.777  11.670 -24.872  1.00  0.60           H  
ATOM   2607 2HB  ASP A 177       4.844  12.929 -26.108  1.00  0.60           H  
ATOM   2608  N   LEU A 178       5.935   9.788 -26.772  1.00  0.60           N  
ATOM   2609  CA  LEU A 178       7.177   9.281 -27.332  1.00  0.60           C  
ATOM   2610  C   LEU A 178       7.177   7.770 -27.278  1.00  0.60           C  
ATOM   2611  O   LEU A 178       6.591   7.185 -26.363  1.00  0.60           O  
ATOM   2612  CB  LEU A 178       8.405   9.806 -26.599  1.00  0.60           C  
ATOM   2613  CG  LEU A 178       8.739  11.298 -26.674  1.00  0.60           C  
ATOM   2614  CD1 LEU A 178       8.076  12.065 -25.538  1.00  0.60           C  
ATOM   2615  CD2 LEU A 178      10.251  11.434 -26.583  1.00  0.60           C  
ATOM   2616  H   LEU A 178       5.607   9.461 -25.861  1.00  0.60           H  
ATOM   2617  HA  LEU A 178       7.243   9.583 -28.377  1.00  0.60           H  
ATOM   2618 1HB  LEU A 178       8.313   9.543 -25.586  1.00  0.60           H  
ATOM   2619 2HB  LEU A 178       9.270   9.288 -27.005  1.00  0.60           H  
ATOM   2620  HG  LEU A 178       8.378  11.708 -27.620  1.00  0.60           H  
ATOM   2621 1HD1 LEU A 178       8.336  13.121 -25.612  1.00  0.60           H  
ATOM   2622 2HD1 LEU A 178       7.017  11.958 -25.592  1.00  0.60           H  
ATOM   2623 3HD1 LEU A 178       8.426  11.684 -24.601  1.00  0.60           H  
ATOM   2624 1HD2 LEU A 178      10.528  12.487 -26.642  1.00  0.60           H  
ATOM   2625 2HD2 LEU A 178      10.595  11.020 -25.635  1.00  0.60           H  
ATOM   2626 3HD2 LEU A 178      10.714  10.889 -27.405  1.00  0.60           H  
ATOM   2627  N   ALA A 179       7.861   7.135 -28.216  1.00  0.60           N  
ATOM   2628  CA  ALA A 179       7.941   5.689 -28.164  1.00  0.60           C  
ATOM   2629  C   ALA A 179       9.262   5.180 -28.739  1.00  0.60           C  
ATOM   2630  O   ALA A 179       9.882   5.833 -29.582  1.00  0.60           O  
ATOM   2631  CB  ALA A 179       6.751   5.071 -28.901  1.00  0.60           C  
ATOM   2632  H   ALA A 179       8.323   7.645 -28.955  1.00  0.60           H  
ATOM   2633  HA  ALA A 179       7.901   5.403 -27.126  1.00  0.60           H  
ATOM   2634 1HB  ALA A 179       6.806   3.983 -28.816  1.00  0.60           H  
ATOM   2635 2HB  ALA A 179       5.819   5.420 -28.452  1.00  0.60           H  
ATOM   2636 3HB  ALA A 179       6.779   5.356 -29.949  1.00  0.60           H  
ATOM   2637  N   GLY A 180       9.667   3.998 -28.287  1.00  0.60           N  
ATOM   2638  CA  GLY A 180      10.897   3.362 -28.772  1.00  0.60           C  
ATOM   2639  C   GLY A 180      11.099   1.992 -28.127  1.00  0.60           C  
ATOM   2640  O   GLY A 180      10.240   1.550 -27.383  1.00  0.60           O  
ATOM   2641  H   GLY A 180       9.093   3.554 -27.564  1.00  0.60           H  
ATOM   2642 1HA  GLY A 180      10.828   3.256 -29.854  1.00  0.60           H  
ATOM   2643 2HA  GLY A 180      11.744   4.011 -28.554  1.00  0.60           H  
ATOM   2644  N   PRO A 181      12.205   1.286 -28.403  1.00  0.61           N  
ATOM   2645  CA  PRO A 181      12.528  -0.056 -27.908  1.00  0.61           C  
ATOM   2646  C   PRO A 181      12.362  -0.225 -26.395  1.00  0.61           C  
ATOM   2647  O   PRO A 181      11.993  -1.300 -25.920  1.00  0.61           O  
ATOM   2648  CB  PRO A 181      13.993  -0.195 -28.324  1.00  0.61           C  
ATOM   2649  CG  PRO A 181      14.102   0.657 -29.572  1.00  0.61           C  
ATOM   2650  CD  PRO A 181      13.225   1.859 -29.294  1.00  0.61           C  
ATOM   2651  HA  PRO A 181      11.917  -0.797 -28.444  1.00  0.61           H  
ATOM   2652 1HB  PRO A 181      14.653   0.138 -27.507  1.00  0.61           H  
ATOM   2653 2HB  PRO A 181      14.225  -1.253 -28.517  1.00  0.61           H  
ATOM   2654 1HG  PRO A 181      15.150   0.923 -29.770  1.00  0.61           H  
ATOM   2655 2HG  PRO A 181      13.745   0.080 -30.448  1.00  0.61           H  
ATOM   2656 1HD  PRO A 181      13.790   2.653 -28.785  1.00  0.61           H  
ATOM   2657 2HD  PRO A 181      12.783   2.194 -30.243  1.00  0.61           H  
ATOM   2658  N   ARG A 182      12.627   0.844 -25.648  1.00  0.62           N  
ATOM   2659  CA  ARG A 182      12.512   0.858 -24.194  1.00  0.62           C  
ATOM   2660  C   ARG A 182      12.137   2.269 -23.743  1.00  0.62           C  
ATOM   2661  O   ARG A 182      12.849   3.232 -24.036  1.00  0.62           O  
ATOM   2662  CB  ARG A 182      13.833   0.397 -23.578  1.00  0.62           C  
ATOM   2663  CG  ARG A 182      13.892   0.303 -22.063  1.00  0.62           C  
ATOM   2664  CD  ARG A 182      15.218  -0.265 -21.621  1.00  0.62           C  
ATOM   2665  NE  ARG A 182      15.363  -0.353 -20.161  1.00  0.62           N  
ATOM   2666  CZ  ARG A 182      16.339  -1.039 -19.530  1.00  0.62           C  
ATOM   2667  NH1 ARG A 182      17.240  -1.711 -20.215  1.00  0.62           N  
ATOM   2668  NH2 ARG A 182      16.375  -1.031 -18.212  1.00  0.62           N  
ATOM   2669  H   ARG A 182      12.928   1.691 -26.101  1.00  0.62           H  
ATOM   2670  HA  ARG A 182      11.716   0.174 -23.888  1.00  0.62           H  
ATOM   2671 1HB  ARG A 182      14.083  -0.587 -23.970  1.00  0.62           H  
ATOM   2672 2HB  ARG A 182      14.629   1.079 -23.888  1.00  0.62           H  
ATOM   2673 1HG  ARG A 182      13.793   1.298 -21.657  1.00  0.62           H  
ATOM   2674 2HG  ARG A 182      13.081  -0.327 -21.691  1.00  0.62           H  
ATOM   2675 1HD  ARG A 182      15.338  -1.263 -22.036  1.00  0.62           H  
ATOM   2676 2HD  ARG A 182      16.018   0.379 -21.999  1.00  0.62           H  
ATOM   2677  HE  ARG A 182      14.709   0.162 -19.554  1.00  0.62           H  
ATOM   2678 1HH1 ARG A 182      17.207  -1.707 -21.226  1.00  0.62           H  
ATOM   2679 2HH1 ARG A 182      17.963  -2.222 -19.732  1.00  0.62           H  
ATOM   2680 1HH2 ARG A 182      15.655  -0.490 -17.707  1.00  0.62           H  
ATOM   2681 2HH2 ARG A 182      17.088  -1.534 -17.713  1.00  0.62           H  
ATOM   2682  N   ALA A 183      11.030   2.409 -23.020  1.00  0.63           N  
ATOM   2683  CA  ALA A 183      10.566   3.733 -22.593  1.00  0.63           C  
ATOM   2684  C   ALA A 183      11.588   4.438 -21.696  1.00  0.63           C  
ATOM   2685  O   ALA A 183      11.812   5.645 -21.804  1.00  0.63           O  
ATOM   2686  CB  ALA A 183       9.238   3.617 -21.890  1.00  0.63           C  
ATOM   2687  H   ALA A 183      10.479   1.583 -22.755  1.00  0.63           H  
ATOM   2688  HA  ALA A 183      10.431   4.332 -23.487  1.00  0.63           H  
ATOM   2689 1HB  ALA A 183       8.872   4.597 -21.614  1.00  0.63           H  
ATOM   2690 2HB  ALA A 183       8.530   3.147 -22.521  1.00  0.63           H  
ATOM   2691 3HB  ALA A 183       9.360   3.015 -21.005  1.00  0.63           H  
ATOM   2692  N   GLU A 184      12.292   3.659 -20.890  1.00  0.65           N  
ATOM   2693  CA  GLU A 184      13.306   4.197 -19.992  1.00  0.65           C  
ATOM   2694  C   GLU A 184      14.469   4.870 -20.730  1.00  0.65           C  
ATOM   2695  O   GLU A 184      15.197   5.648 -20.122  1.00  0.65           O  
ATOM   2696  CB  GLU A 184      13.861   3.120 -19.064  1.00  0.65           C  
ATOM   2697  CG  GLU A 184      12.907   2.637 -17.996  1.00  0.65           C  
ATOM   2698  CD  GLU A 184      13.525   1.564 -17.150  1.00  0.65           C  
ATOM   2699  OE1 GLU A 184      14.282   0.776 -17.682  1.00  0.65           O  
ATOM   2700  OE2 GLU A 184      13.286   1.550 -15.963  1.00  0.65           O  
ATOM   2701  H   GLU A 184      12.068   2.670 -20.866  1.00  0.65           H  
ATOM   2702  HA  GLU A 184      12.827   4.954 -19.370  1.00  0.65           H  
ATOM   2703 1HB  GLU A 184      14.174   2.268 -19.642  1.00  0.65           H  
ATOM   2704 2HB  GLU A 184      14.748   3.507 -18.561  1.00  0.65           H  
ATOM   2705 1HG  GLU A 184      12.624   3.477 -17.361  1.00  0.65           H  
ATOM   2706 2HG  GLU A 184      12.003   2.251 -18.476  1.00  0.65           H  
ATOM   2707  N   ASP A 185      14.693   4.548 -22.013  1.00  0.68           N  
ATOM   2708  CA  ASP A 185      15.793   5.164 -22.751  1.00  0.68           C  
ATOM   2709  C   ASP A 185      15.349   6.481 -23.394  1.00  0.68           C  
ATOM   2710  O   ASP A 185      16.159   7.209 -23.971  1.00  0.68           O  
ATOM   2711  CB  ASP A 185      16.346   4.213 -23.809  1.00  0.68           C  
ATOM   2712  CG  ASP A 185      17.074   2.991 -23.204  1.00  0.68           C  
ATOM   2713  OD1 ASP A 185      17.555   3.073 -22.096  1.00  0.68           O  
ATOM   2714  OD2 ASP A 185      17.113   1.977 -23.859  1.00  0.68           O  
ATOM   2715  H   ASP A 185      14.066   3.921 -22.514  1.00  0.68           H  
ATOM   2716  HA  ASP A 185      16.596   5.388 -22.049  1.00  0.68           H  
ATOM   2717 1HB  ASP A 185      15.517   3.853 -24.427  1.00  0.68           H  
ATOM   2718 2HB  ASP A 185      17.034   4.750 -24.460  1.00  0.68           H  
ATOM   2719  N   LEU A 186      14.059   6.794 -23.274  1.00  0.71           N  
ATOM   2720  CA  LEU A 186      13.495   8.032 -23.781  1.00  0.71           C  
ATOM   2721  C   LEU A 186      13.491   9.017 -22.619  1.00  0.71           C  
ATOM   2722  O   LEU A 186      13.672  10.224 -22.778  1.00  0.71           O  
ATOM   2723  CB  LEU A 186      12.044   7.812 -24.197  1.00  0.71           C  
ATOM   2724  CG  LEU A 186      11.741   6.766 -25.277  1.00  0.71           C  
ATOM   2725  CD1 LEU A 186      10.227   6.594 -25.380  1.00  0.71           C  
ATOM   2726  CD2 LEU A 186      12.299   7.214 -26.604  1.00  0.71           C  
ATOM   2727  H   LEU A 186      13.425   6.159 -22.795  1.00  0.71           H  
ATOM   2728  HA  LEU A 186      14.098   8.417 -24.602  1.00  0.71           H  
ATOM   2729 1HB  LEU A 186      11.485   7.526 -23.328  1.00  0.71           H  
ATOM   2730 2HB  LEU A 186      11.646   8.763 -24.549  1.00  0.71           H  
ATOM   2731  HG  LEU A 186      12.180   5.805 -24.989  1.00  0.71           H  
ATOM   2732 1HD1 LEU A 186      10.013   5.849 -26.118  1.00  0.71           H  
ATOM   2733 2HD1 LEU A 186       9.832   6.277 -24.434  1.00  0.71           H  
ATOM   2734 3HD1 LEU A 186       9.776   7.520 -25.655  1.00  0.71           H  
ATOM   2735 1HD2 LEU A 186      12.071   6.466 -27.367  1.00  0.71           H  
ATOM   2736 2HD2 LEU A 186      11.850   8.167 -26.886  1.00  0.71           H  
ATOM   2737 3HD2 LEU A 186      13.380   7.331 -26.520  1.00  0.71           H  
ATOM   2738  N   LEU A 187      13.271   8.464 -21.430  1.00  0.75           N  
ATOM   2739  CA  LEU A 187      13.121   9.269 -20.234  1.00  0.75           C  
ATOM   2740  C   LEU A 187      14.247  10.308 -19.981  1.00  0.75           C  
ATOM   2741  O   LEU A 187      13.906  11.440 -19.663  1.00  0.75           O  
ATOM   2742  CB  LEU A 187      12.890   8.348 -19.016  1.00  0.75           C  
ATOM   2743  CG  LEU A 187      12.642   9.045 -17.709  1.00  0.75           C  
ATOM   2744  CD1 LEU A 187      11.318   9.826 -17.811  1.00  0.75           C  
ATOM   2745  CD2 LEU A 187      12.594   8.027 -16.579  1.00  0.75           C  
ATOM   2746  H   LEU A 187      13.122   7.456 -21.383  1.00  0.75           H  
ATOM   2747  HA  LEU A 187      12.208   9.839 -20.351  1.00  0.75           H  
ATOM   2748 1HB  LEU A 187      12.006   7.746 -19.225  1.00  0.75           H  
ATOM   2749 2HB  LEU A 187      13.697   7.663 -18.877  1.00  0.75           H  
ATOM   2750  HG  LEU A 187      13.442   9.745 -17.527  1.00  0.75           H  
ATOM   2751 1HD1 LEU A 187      11.128  10.349 -16.882  1.00  0.75           H  
ATOM   2752 2HD1 LEU A 187      11.380  10.548 -18.626  1.00  0.75           H  
ATOM   2753 3HD1 LEU A 187      10.503   9.135 -18.002  1.00  0.75           H  
ATOM   2754 1HD2 LEU A 187      12.417   8.540 -15.632  1.00  0.75           H  
ATOM   2755 2HD2 LEU A 187      11.801   7.322 -16.763  1.00  0.75           H  
ATOM   2756 3HD2 LEU A 187      13.544   7.494 -16.531  1.00  0.75           H  
ATOM   2757  N   PRO A 188      15.570  10.006 -20.079  1.00  0.80           N  
ATOM   2758  CA  PRO A 188      16.660  10.956 -19.875  1.00  0.80           C  
ATOM   2759  C   PRO A 188      16.450  12.302 -20.617  1.00  0.80           C  
ATOM   2760  O   PRO A 188      16.323  13.312 -19.926  1.00  0.80           O  
ATOM   2761  CB  PRO A 188      17.916  10.140 -20.245  1.00  0.80           C  
ATOM   2762  CG  PRO A 188      17.516   8.729 -19.910  1.00  0.80           C  
ATOM   2763  CD  PRO A 188      16.057   8.636 -20.331  1.00  0.80           C  
ATOM   2764  HA  PRO A 188      16.699  11.165 -18.794  1.00  0.80           H  
ATOM   2765 1HB  PRO A 188      18.258  10.250 -21.237  1.00  0.80           H  
ATOM   2766 2HB  PRO A 188      18.753  10.472 -19.612  1.00  0.80           H  
ATOM   2767 1HG  PRO A 188      18.151   8.009 -20.449  1.00  0.80           H  
ATOM   2768 2HG  PRO A 188      17.656   8.536 -18.837  1.00  0.80           H  
ATOM   2769 1HD  PRO A 188      15.993   8.366 -21.381  1.00  0.80           H  
ATOM   2770 2HD  PRO A 188      15.595   7.931 -19.699  1.00  0.80           H  
ATOM   2771  N   PRO A 189      16.437  12.406 -21.986  1.00  0.84           N  
ATOM   2772  CA  PRO A 189      16.246  13.670 -22.683  1.00  0.84           C  
ATOM   2773  C   PRO A 189      14.893  14.305 -22.382  1.00  0.84           C  
ATOM   2774  O   PRO A 189      14.749  15.532 -22.442  1.00  0.84           O  
ATOM   2775  CB  PRO A 189      16.340  13.266 -24.162  1.00  0.84           C  
ATOM   2776  CG  PRO A 189      16.037  11.802 -24.191  1.00  0.84           C  
ATOM   2777  CD  PRO A 189      16.614  11.267 -22.911  1.00  0.84           C  
ATOM   2778  HA  PRO A 189      17.063  14.349 -22.420  1.00  0.84           H  
ATOM   2779 1HB  PRO A 189      15.619  13.852 -24.752  1.00  0.84           H  
ATOM   2780 2HB  PRO A 189      17.339  13.502 -24.550  1.00  0.84           H  
ATOM   2781 1HG  PRO A 189      14.954  11.651 -24.269  1.00  0.84           H  
ATOM   2782 2HG  PRO A 189      16.482  11.333 -25.079  1.00  0.84           H  
ATOM   2783 1HD  PRO A 189      16.087  10.384 -22.612  1.00  0.84           H  
ATOM   2784 2HD  PRO A 189      17.671  11.080 -23.102  1.00  0.84           H  
ATOM   2785  N   VAL A 190      13.906  13.500 -21.994  1.00  0.88           N  
ATOM   2786  CA  VAL A 190      12.622  14.074 -21.643  1.00  0.88           C  
ATOM   2787  C   VAL A 190      12.736  14.826 -20.335  1.00  0.88           C  
ATOM   2788  O   VAL A 190      12.324  15.987 -20.236  1.00  0.88           O  
ATOM   2789  CB  VAL A 190      11.571  12.969 -21.569  1.00  0.88           C  
ATOM   2790  CG1 VAL A 190      10.274  13.473 -21.009  1.00  0.88           C  
ATOM   2791  CG2 VAL A 190      11.357  12.449 -22.980  1.00  0.88           C  
ATOM   2792  H   VAL A 190      14.012  12.482 -21.977  1.00  0.88           H  
ATOM   2793  HA  VAL A 190      12.331  14.773 -22.425  1.00  0.88           H  
ATOM   2794  HB  VAL A 190      11.928  12.178 -20.931  1.00  0.88           H  
ATOM   2795 1HG1 VAL A 190       9.577  12.653 -20.983  1.00  0.88           H  
ATOM   2796 2HG1 VAL A 190      10.433  13.849 -19.998  1.00  0.88           H  
ATOM   2797 3HG1 VAL A 190       9.891  14.270 -21.639  1.00  0.88           H  
ATOM   2798 1HG2 VAL A 190      10.656  11.662 -22.973  1.00  0.88           H  
ATOM   2799 2HG2 VAL A 190      10.990  13.255 -23.613  1.00  0.88           H  
ATOM   2800 3HG2 VAL A 190      12.293  12.087 -23.378  1.00  0.88           H  
ATOM   2801  N   LEU A 191      13.346  14.184 -19.343  1.00  0.93           N  
ATOM   2802  CA  LEU A 191      13.536  14.819 -18.059  1.00  0.93           C  
ATOM   2803  C   LEU A 191      14.497  15.981 -18.173  1.00  0.93           C  
ATOM   2804  O   LEU A 191      14.318  16.997 -17.507  1.00  0.93           O  
ATOM   2805  CB  LEU A 191      14.070  13.833 -17.036  1.00  0.93           C  
ATOM   2806  CG  LEU A 191      13.125  12.756 -16.631  1.00  0.93           C  
ATOM   2807  CD1 LEU A 191      13.831  11.825 -15.711  1.00  0.93           C  
ATOM   2808  CD2 LEU A 191      11.935  13.354 -15.988  1.00  0.93           C  
ATOM   2809  H   LEU A 191      13.673  13.230 -19.488  1.00  0.93           H  
ATOM   2810  HA  LEU A 191      12.576  15.193 -17.715  1.00  0.93           H  
ATOM   2811 1HB  LEU A 191      14.953  13.349 -17.462  1.00  0.93           H  
ATOM   2812 2HB  LEU A 191      14.368  14.377 -16.144  1.00  0.93           H  
ATOM   2813  HG  LEU A 191      12.816  12.207 -17.506  1.00  0.93           H  
ATOM   2814 1HD1 LEU A 191      13.161  11.027 -15.400  1.00  0.93           H  
ATOM   2815 2HD1 LEU A 191      14.699  11.402 -16.216  1.00  0.93           H  
ATOM   2816 3HD1 LEU A 191      14.151  12.391 -14.848  1.00  0.93           H  
ATOM   2817 1HD2 LEU A 191      11.249  12.568 -15.703  1.00  0.93           H  
ATOM   2818 2HD2 LEU A 191      12.239  13.913 -15.103  1.00  0.93           H  
ATOM   2819 3HD2 LEU A 191      11.449  14.021 -16.692  1.00  0.93           H  
ATOM   2820  N   ALA A 192      15.527  15.846 -19.013  1.00  0.98           N  
ATOM   2821  CA  ALA A 192      16.484  16.925 -19.182  1.00  0.98           C  
ATOM   2822  C   ALA A 192      15.781  18.166 -19.709  1.00  0.98           C  
ATOM   2823  O   ALA A 192      16.042  19.276 -19.257  1.00  0.98           O  
ATOM   2824  CB  ALA A 192      17.589  16.507 -20.130  1.00  0.98           C  
ATOM   2825  H   ALA A 192      15.659  14.975 -19.524  1.00  0.98           H  
ATOM   2826  HA  ALA A 192      16.912  17.156 -18.208  1.00  0.98           H  
ATOM   2827 1HB  ALA A 192      18.305  17.319 -20.233  1.00  0.98           H  
ATOM   2828 2HB  ALA A 192      18.088  15.621 -19.738  1.00  0.98           H  
ATOM   2829 3HB  ALA A 192      17.155  16.282 -21.096  1.00  0.98           H  
ATOM   2830  N   GLY A 193      14.846  17.972 -20.640  1.00  1.04           N  
ATOM   2831  CA  GLY A 193      14.049  19.063 -21.175  1.00  1.04           C  
ATOM   2832  C   GLY A 193      13.174  19.688 -20.087  1.00  1.04           C  
ATOM   2833  O   GLY A 193      13.219  20.894 -19.834  1.00  1.04           O  
ATOM   2834  H   GLY A 193      14.690  17.035 -21.016  1.00  1.04           H  
ATOM   2835 1HA  GLY A 193      14.706  19.818 -21.606  1.00  1.04           H  
ATOM   2836 2HA  GLY A 193      13.419  18.681 -21.978  1.00  1.04           H  
ATOM   2837  N   LEU A 194      12.403  18.848 -19.402  1.00  1.12           N  
ATOM   2838  CA  LEU A 194      11.481  19.297 -18.363  1.00  1.12           C  
ATOM   2839  C   LEU A 194      12.207  19.983 -17.207  1.00  1.12           C  
ATOM   2840  O   LEU A 194      11.726  20.964 -16.639  1.00  1.12           O  
ATOM   2841  CB  LEU A 194      10.721  18.090 -17.819  1.00  1.12           C  
ATOM   2842  CG  LEU A 194       9.711  17.410 -18.771  1.00  1.12           C  
ATOM   2843  CD1 LEU A 194       9.217  16.108 -18.149  1.00  1.12           C  
ATOM   2844  CD2 LEU A 194       8.554  18.339 -19.017  1.00  1.12           C  
ATOM   2845  H   LEU A 194      12.433  17.854 -19.637  1.00  1.12           H  
ATOM   2846  HA  LEU A 194      10.780  20.003 -18.804  1.00  1.12           H  
ATOM   2847 1HB  LEU A 194      11.450  17.341 -17.524  1.00  1.12           H  
ATOM   2848 2HB  LEU A 194      10.175  18.408 -16.938  1.00  1.12           H  
ATOM   2849  HG  LEU A 194      10.199  17.177 -19.714  1.00  1.12           H  
ATOM   2850 1HD1 LEU A 194       8.513  15.630 -18.829  1.00  1.12           H  
ATOM   2851 2HD1 LEU A 194      10.063  15.450 -17.984  1.00  1.12           H  
ATOM   2852 3HD1 LEU A 194       8.724  16.314 -17.202  1.00  1.12           H  
ATOM   2853 1HD2 LEU A 194       7.843  17.861 -19.690  1.00  1.12           H  
ATOM   2854 2HD2 LEU A 194       8.064  18.567 -18.071  1.00  1.12           H  
ATOM   2855 3HD2 LEU A 194       8.921  19.261 -19.468  1.00  1.12           H  
ATOM   2856  N   GLY A 195      13.395  19.495 -16.885  1.00  1.18           N  
ATOM   2857  CA  GLY A 195      14.214  20.013 -15.807  1.00  1.18           C  
ATOM   2858  C   GLY A 195      14.684  21.447 -16.039  1.00  1.18           C  
ATOM   2859  O   GLY A 195      15.125  22.107 -15.096  1.00  1.18           O  
ATOM   2860  H   GLY A 195      13.746  18.687 -17.387  1.00  1.18           H  
ATOM   2861 1HA  GLY A 195      13.652  19.959 -14.876  1.00  1.18           H  
ATOM   2862 2HA  GLY A 195      15.082  19.365 -15.692  1.00  1.18           H  
ATOM   2863  N   ARG A 196      14.597  21.941 -17.282  1.00  1.23           N  
ATOM   2864  CA  ARG A 196      15.010  23.299 -17.605  1.00  1.23           C  
ATOM   2865  C   ARG A 196      13.865  24.292 -17.424  1.00  1.23           C  
ATOM   2866  O   ARG A 196      14.056  25.500 -17.585  1.00  1.23           O  
ATOM   2867  CB  ARG A 196      15.517  23.366 -19.036  1.00  1.23           C  
ATOM   2868  CG  ARG A 196      16.782  22.580 -19.283  1.00  1.23           C  
ATOM   2869  CD  ARG A 196      17.166  22.568 -20.716  1.00  1.23           C  
ATOM   2870  NE  ARG A 196      18.357  21.762 -20.946  1.00  1.23           N  
ATOM   2871  CZ  ARG A 196      18.954  21.591 -22.141  1.00  1.23           C  
ATOM   2872  NH1 ARG A 196      18.469  22.182 -23.212  1.00  1.23           N  
ATOM   2873  NH2 ARG A 196      20.028  20.827 -22.238  1.00  1.23           N  
ATOM   2874  H   ARG A 196      14.214  21.371 -18.039  1.00  1.23           H  
ATOM   2875  HA  ARG A 196      15.823  23.579 -16.937  1.00  1.23           H  
ATOM   2876 1HB  ARG A 196      14.753  22.976 -19.707  1.00  1.23           H  
ATOM   2877 2HB  ARG A 196      15.702  24.402 -19.313  1.00  1.23           H  
ATOM   2878 1HG  ARG A 196      17.596  23.026 -18.716  1.00  1.23           H  
ATOM   2879 2HG  ARG A 196      16.635  21.566 -18.951  1.00  1.23           H  
ATOM   2880 1HD  ARG A 196      16.348  22.140 -21.298  1.00  1.23           H  
ATOM   2881 2HD  ARG A 196      17.366  23.582 -21.054  1.00  1.23           H  
ATOM   2882  HE  ARG A 196      18.756  21.284 -20.148  1.00  1.23           H  
ATOM   2883 1HH1 ARG A 196      17.649  22.767 -23.139  1.00  1.23           H  
ATOM   2884 2HH1 ARG A 196      18.918  22.052 -24.107  1.00  1.23           H  
ATOM   2885 1HH2 ARG A 196      20.397  20.371 -21.414  1.00  1.23           H  
ATOM   2886 2HH2 ARG A 196      20.477  20.697 -23.132  1.00  1.23           H  
ATOM   2887  N   THR A 197      12.679  23.789 -17.081  1.00  1.25           N  
ATOM   2888  CA  THR A 197      11.525  24.644 -16.882  1.00  1.25           C  
ATOM   2889  C   THR A 197      11.300  24.863 -15.389  1.00  1.25           C  
ATOM   2890  O   THR A 197      11.142  23.921 -14.616  1.00  1.25           O  
ATOM   2891  CB  THR A 197      10.263  24.027 -17.531  1.00  1.25           C  
ATOM   2892  OG1 THR A 197      10.464  23.886 -18.951  1.00  1.25           O  
ATOM   2893  CG2 THR A 197       9.037  24.918 -17.280  1.00  1.25           C  
ATOM   2894  H   THR A 197      12.560  22.784 -16.951  1.00  1.25           H  
ATOM   2895  HA  THR A 197      11.714  25.612 -17.343  1.00  1.25           H  
ATOM   2896  HB  THR A 197      10.083  23.040 -17.099  1.00  1.25           H  
ATOM   2897  HG1 THR A 197      11.161  23.241 -19.119  1.00  1.25           H  
ATOM   2898 1HG2 THR A 197       8.155  24.470 -17.736  1.00  1.25           H  
ATOM   2899 2HG2 THR A 197       8.879  25.016 -16.213  1.00  1.25           H  
ATOM   2900 3HG2 THR A 197       9.209  25.902 -17.713  1.00  1.25           H  
ATOM   2901  N   ASP A 198      11.281  26.119 -14.959  1.00  1.24           N  
ATOM   2902  CA  ASP A 198      11.108  26.384 -13.535  1.00  1.24           C  
ATOM   2903  C   ASP A 198       9.816  25.766 -13.045  1.00  1.24           C  
ATOM   2904  O   ASP A 198       8.801  25.790 -13.748  1.00  1.24           O  
ATOM   2905  CB  ASP A 198      11.096  27.873 -13.185  1.00  1.24           C  
ATOM   2906  CG  ASP A 198      11.196  28.097 -11.640  1.00  1.24           C  
ATOM   2907  OD1 ASP A 198      10.174  28.180 -10.946  1.00  1.24           O  
ATOM   2908  OD2 ASP A 198      12.309  28.160 -11.169  1.00  1.24           O  
ATOM   2909  H   ASP A 198      11.410  26.879 -15.614  1.00  1.24           H  
ATOM   2910  HA  ASP A 198      11.934  25.917 -12.996  1.00  1.24           H  
ATOM   2911 1HB  ASP A 198      11.934  28.371 -13.670  1.00  1.24           H  
ATOM   2912 2HB  ASP A 198      10.177  28.333 -13.557  1.00  1.24           H  
ATOM   2913  N   ARG A 199       9.849  25.241 -11.829  1.00  1.19           N  
ATOM   2914  CA  ARG A 199       8.689  24.627 -11.202  1.00  1.19           C  
ATOM   2915  C   ARG A 199       7.465  25.552 -11.254  1.00  1.19           C  
ATOM   2916  O   ARG A 199       6.348  25.082 -11.479  1.00  1.19           O  
ATOM   2917  CB  ARG A 199       9.025  24.286  -9.755  1.00  1.19           C  
ATOM   2918  CG  ARG A 199       7.966  23.536  -8.940  1.00  1.19           C  
ATOM   2919  CD  ARG A 199       8.467  23.304  -7.532  1.00  1.19           C  
ATOM   2920  NE  ARG A 199       7.502  22.618  -6.670  1.00  1.19           N  
ATOM   2921  CZ  ARG A 199       6.510  23.254  -6.010  1.00  1.19           C  
ATOM   2922  NH1 ARG A 199       6.371  24.552  -6.164  1.00  1.19           N  
ATOM   2923  NH2 ARG A 199       5.673  22.615  -5.204  1.00  1.19           N  
ATOM   2924  H   ARG A 199      10.717  25.281 -11.314  1.00  1.19           H  
ATOM   2925  HA  ARG A 199       8.455  23.705 -11.737  1.00  1.19           H  
ATOM   2926 1HB  ARG A 199       9.927  23.681  -9.727  1.00  1.19           H  
ATOM   2927 2HB  ARG A 199       9.246  25.210  -9.219  1.00  1.19           H  
ATOM   2928 1HG  ARG A 199       7.043  24.116  -8.902  1.00  1.19           H  
ATOM   2929 2HG  ARG A 199       7.773  22.564  -9.399  1.00  1.19           H  
ATOM   2930 1HD  ARG A 199       9.376  22.698  -7.565  1.00  1.19           H  
ATOM   2931 2HD  ARG A 199       8.704  24.263  -7.075  1.00  1.19           H  
ATOM   2932  HE  ARG A 199       7.613  21.614  -6.535  1.00  1.19           H  
ATOM   2933 1HH1 ARG A 199       7.001  25.059  -6.771  1.00  1.19           H  
ATOM   2934 2HH1 ARG A 199       5.635  25.040  -5.675  1.00  1.19           H  
ATOM   2935 1HH2 ARG A 199       5.750  21.608  -5.020  1.00  1.19           H  
ATOM   2936 2HH2 ARG A 199       4.951  23.127  -4.723  1.00  1.19           H  
ATOM   2937  N   SER A 200       7.658  26.866 -11.039  1.00  1.11           N  
ATOM   2938  CA  SER A 200       6.525  27.789 -11.042  1.00  1.11           C  
ATOM   2939  C   SER A 200       5.949  28.021 -12.446  1.00  1.11           C  
ATOM   2940  O   SER A 200       4.780  28.399 -12.593  1.00  1.11           O  
ATOM   2941  CB  SER A 200       6.935  29.109 -10.413  1.00  1.11           C  
ATOM   2942  OG  SER A 200       7.893  29.767 -11.191  1.00  1.11           O  
ATOM   2943  H   SER A 200       8.603  27.247 -10.902  1.00  1.11           H  
ATOM   2944  HA  SER A 200       5.739  27.354 -10.425  1.00  1.11           H  
ATOM   2945 1HB  SER A 200       6.058  29.742 -10.299  1.00  1.11           H  
ATOM   2946 2HB  SER A 200       7.340  28.925  -9.420  1.00  1.11           H  
ATOM   2947  HG  SER A 200       8.710  29.209 -11.140  1.00  1.11           H  
ATOM   2948  N   THR A 201       6.747  27.762 -13.485  1.00  1.04           N  
ATOM   2949  CA  THR A 201       6.268  27.910 -14.848  1.00  1.04           C  
ATOM   2950  C   THR A 201       5.465  26.680 -15.151  1.00  1.04           C  
ATOM   2951  O   THR A 201       4.381  26.761 -15.720  1.00  1.04           O  
ATOM   2952  CB  THR A 201       7.388  28.096 -15.879  1.00  1.04           C  
ATOM   2953  OG1 THR A 201       8.129  29.293 -15.588  1.00  1.04           O  
ATOM   2954  CG2 THR A 201       6.799  28.165 -17.274  1.00  1.04           C  
ATOM   2955  H   THR A 201       7.684  27.409 -13.332  1.00  1.04           H  
ATOM   2956  HA  THR A 201       5.607  28.774 -14.905  1.00  1.04           H  
ATOM   2957  HB  THR A 201       8.065  27.253 -15.818  1.00  1.04           H  
ATOM   2958  HG1 THR A 201       7.529  30.042 -15.580  1.00  1.04           H  
ATOM   2959 1HG2 THR A 201       7.599  28.283 -18.002  1.00  1.04           H  
ATOM   2960 2HG2 THR A 201       6.258  27.244 -17.474  1.00  1.04           H  
ATOM   2961 3HG2 THR A 201       6.116  29.010 -17.343  1.00  1.04           H  
ATOM   2962  N   THR A 202       5.994  25.533 -14.733  1.00  0.97           N  
ATOM   2963  CA  THR A 202       5.312  24.277 -14.953  1.00  0.97           C  
ATOM   2964  C   THR A 202       3.956  24.331 -14.285  1.00  0.97           C  
ATOM   2965  O   THR A 202       2.946  23.954 -14.882  1.00  0.97           O  
ATOM   2966  CB  THR A 202       6.111  23.095 -14.397  1.00  0.97           C  
ATOM   2967  OG1 THR A 202       7.360  23.003 -15.084  1.00  0.97           O  
ATOM   2968  CG2 THR A 202       5.325  21.808 -14.576  1.00  0.97           C  
ATOM   2969  H   THR A 202       6.901  25.547 -14.265  1.00  0.97           H  
ATOM   2970  HA  THR A 202       5.168  24.132 -16.021  1.00  0.97           H  
ATOM   2971  HB  THR A 202       6.302  23.249 -13.336  1.00  0.97           H  
ATOM   2972  HG1 THR A 202       7.889  23.792 -14.886  1.00  0.97           H  
ATOM   2973 1HG2 THR A 202       5.904  20.989 -14.174  1.00  0.97           H  
ATOM   2974 2HG2 THR A 202       4.376  21.882 -14.037  1.00  0.97           H  
ATOM   2975 3HG2 THR A 202       5.130  21.635 -15.631  1.00  0.97           H  
ATOM   2976  N   ALA A 203       3.920  24.828 -13.050  1.00  0.93           N  
ATOM   2977  CA  ALA A 203       2.662  24.922 -12.350  1.00  0.93           C  
ATOM   2978  C   ALA A 203       1.678  25.796 -13.112  1.00  0.93           C  
ATOM   2979  O   ALA A 203       0.518  25.412 -13.285  1.00  0.93           O  
ATOM   2980  CB  ALA A 203       2.895  25.505 -10.973  1.00  0.93           C  
ATOM   2981  H   ALA A 203       4.783  25.099 -12.582  1.00  0.93           H  
ATOM   2982  HA  ALA A 203       2.246  23.921 -12.268  1.00  0.93           H  
ATOM   2983 1HB  ALA A 203       1.953  25.557 -10.434  1.00  0.93           H  
ATOM   2984 2HB  ALA A 203       3.596  24.867 -10.433  1.00  0.93           H  
ATOM   2985 3HB  ALA A 203       3.315  26.503 -11.072  1.00  0.93           H  
ATOM   2986  N   ALA A 204       2.147  26.942 -13.628  1.00  0.90           N  
ATOM   2987  CA  ALA A 204       1.291  27.833 -14.403  1.00  0.90           C  
ATOM   2988  C   ALA A 204       0.782  27.162 -15.676  1.00  0.90           C  
ATOM   2989  O   ALA A 204      -0.387  27.316 -16.047  1.00  0.90           O  
ATOM   2990  CB  ALA A 204       2.054  29.092 -14.765  1.00  0.90           C  
ATOM   2991  H   ALA A 204       3.110  27.232 -13.449  1.00  0.90           H  
ATOM   2992  HA  ALA A 204       0.431  28.094 -13.788  1.00  0.90           H  
ATOM   2993 1HB  ALA A 204       1.405  29.766 -15.318  1.00  0.90           H  
ATOM   2994 2HB  ALA A 204       2.399  29.579 -13.852  1.00  0.90           H  
ATOM   2995 3HB  ALA A 204       2.912  28.829 -15.379  1.00  0.90           H  
ATOM   2996  N   LEU A 205       1.649  26.395 -16.333  1.00  0.90           N  
ATOM   2997  CA  LEU A 205       1.270  25.704 -17.554  1.00  0.90           C  
ATOM   2998  C   LEU A 205       0.214  24.656 -17.259  1.00  0.90           C  
ATOM   2999  O   LEU A 205      -0.734  24.480 -18.030  1.00  0.90           O  
ATOM   3000  CB  LEU A 205       2.496  25.051 -18.194  1.00  0.90           C  
ATOM   3001  CG  LEU A 205       3.535  26.021 -18.778  1.00  0.90           C  
ATOM   3002  CD1 LEU A 205       4.783  25.241 -19.186  1.00  0.90           C  
ATOM   3003  CD2 LEU A 205       2.931  26.743 -19.954  1.00  0.90           C  
ATOM   3004  H   LEU A 205       2.605  26.314 -15.989  1.00  0.90           H  
ATOM   3005  HA  LEU A 205       0.854  26.431 -18.248  1.00  0.90           H  
ATOM   3006 1HB  LEU A 205       2.996  24.451 -17.437  1.00  0.90           H  
ATOM   3007 2HB  LEU A 205       2.163  24.390 -18.991  1.00  0.90           H  
ATOM   3008  HG  LEU A 205       3.814  26.747 -18.035  1.00  0.90           H  
ATOM   3009 1HD1 LEU A 205       5.524  25.926 -19.595  1.00  0.90           H  
ATOM   3010 2HD1 LEU A 205       5.198  24.741 -18.314  1.00  0.90           H  
ATOM   3011 3HD1 LEU A 205       4.518  24.501 -19.938  1.00  0.90           H  
ATOM   3012 1HD2 LEU A 205       3.662  27.438 -20.367  1.00  0.90           H  
ATOM   3013 2HD2 LEU A 205       2.644  26.020 -20.717  1.00  0.90           H  
ATOM   3014 3HD2 LEU A 205       2.050  27.294 -19.625  1.00  0.90           H  
ATOM   3015  N   LYS A 206       0.345  23.978 -16.122  1.00  0.91           N  
ATOM   3016  CA  LYS A 206      -0.632  22.967 -15.786  1.00  0.91           C  
ATOM   3017  C   LYS A 206      -1.956  23.612 -15.400  1.00  0.91           C  
ATOM   3018  O   LYS A 206      -3.010  23.098 -15.775  1.00  0.91           O  
ATOM   3019  CB  LYS A 206      -0.093  22.027 -14.716  1.00  0.91           C  
ATOM   3020  CG  LYS A 206       1.021  21.113 -15.255  1.00  0.91           C  
ATOM   3021  CD  LYS A 206       1.544  20.203 -14.199  1.00  0.91           C  
ATOM   3022  CE  LYS A 206       0.528  19.091 -13.876  1.00  0.91           C  
ATOM   3023  NZ  LYS A 206       0.447  18.112 -14.901  1.00  0.91           N  
ATOM   3024  H   LYS A 206       1.149  24.142 -15.514  1.00  0.91           H  
ATOM   3025  HA  LYS A 206      -0.810  22.362 -16.672  1.00  0.91           H  
ATOM   3026 1HB  LYS A 206       0.321  22.612 -13.888  1.00  0.91           H  
ATOM   3027 2HB  LYS A 206      -0.897  21.405 -14.316  1.00  0.91           H  
ATOM   3028 1HG  LYS A 206       0.634  20.502 -16.077  1.00  0.91           H  
ATOM   3029 2HG  LYS A 206       1.841  21.721 -15.630  1.00  0.91           H  
ATOM   3030 1HD  LYS A 206       2.461  19.737 -14.553  1.00  0.91           H  
ATOM   3031 2HD  LYS A 206       1.771  20.766 -13.295  1.00  0.91           H  
ATOM   3032 1HE  LYS A 206       0.829  18.577 -12.973  1.00  0.91           H  
ATOM   3033 2HE  LYS A 206      -0.457  19.531 -13.731  1.00  0.91           H  
ATOM   3034 1HZ  LYS A 206      -0.197  17.390 -14.650  1.00  0.91           H  
ATOM   3035 2HZ  LYS A 206       0.183  18.465 -15.816  1.00  0.91           H  
ATOM   3036 3HZ  LYS A 206       1.352  17.687 -15.026  1.00  0.91           H  
ATOM   3037  N   GLU A 207      -1.924  24.761 -14.708  1.00  0.94           N  
ATOM   3038  CA  GLU A 207      -3.176  25.446 -14.394  1.00  0.94           C  
ATOM   3039  C   GLU A 207      -3.886  25.817 -15.692  1.00  0.94           C  
ATOM   3040  O   GLU A 207      -5.094  25.613 -15.834  1.00  0.94           O  
ATOM   3041  CB  GLU A 207      -2.959  26.702 -13.547  1.00  0.94           C  
ATOM   3042  CG  GLU A 207      -4.279  27.434 -13.218  1.00  0.94           C  
ATOM   3043  CD  GLU A 207      -4.136  28.654 -12.317  1.00  0.94           C  
ATOM   3044  OE1 GLU A 207      -3.060  28.914 -11.834  1.00  0.94           O  
ATOM   3045  OE2 GLU A 207      -5.126  29.342 -12.143  1.00  0.94           O  
ATOM   3046  H   GLU A 207      -1.033  25.142 -14.387  1.00  0.94           H  
ATOM   3047  HA  GLU A 207      -3.815  24.763 -13.837  1.00  0.94           H  
ATOM   3048 1HB  GLU A 207      -2.462  26.435 -12.614  1.00  0.94           H  
ATOM   3049 2HB  GLU A 207      -2.305  27.394 -14.081  1.00  0.94           H  
ATOM   3050 1HG  GLU A 207      -4.730  27.750 -14.159  1.00  0.94           H  
ATOM   3051 2HG  GLU A 207      -4.961  26.725 -12.749  1.00  0.94           H  
ATOM   3052  N   TYR A 208      -3.125  26.339 -16.657  1.00  0.99           N  
ATOM   3053  CA  TYR A 208      -3.693  26.696 -17.945  1.00  0.99           C  
ATOM   3054  C   TYR A 208      -4.379  25.500 -18.580  1.00  0.99           C  
ATOM   3055  O   TYR A 208      -5.548  25.582 -18.972  1.00  0.99           O  
ATOM   3056  CB  TYR A 208      -2.613  27.236 -18.883  1.00  0.99           C  
ATOM   3057  CG  TYR A 208      -3.108  27.482 -20.293  1.00  0.99           C  
ATOM   3058  CD1 TYR A 208      -3.833  28.623 -20.597  1.00  0.99           C  
ATOM   3059  CD2 TYR A 208      -2.829  26.552 -21.289  1.00  0.99           C  
ATOM   3060  CE1 TYR A 208      -4.277  28.834 -21.891  1.00  0.99           C  
ATOM   3061  CE2 TYR A 208      -3.270  26.764 -22.577  1.00  0.99           C  
ATOM   3062  CZ  TYR A 208      -3.992  27.901 -22.881  1.00  0.99           C  
ATOM   3063  OH  TYR A 208      -4.429  28.122 -24.170  1.00  0.99           O  
ATOM   3064  H   TYR A 208      -2.133  26.508 -16.483  1.00  0.99           H  
ATOM   3065  HA  TYR A 208      -4.443  27.470 -17.788  1.00  0.99           H  
ATOM   3066 1HB  TYR A 208      -2.219  28.172 -18.484  1.00  0.99           H  
ATOM   3067 2HB  TYR A 208      -1.789  26.538 -18.932  1.00  0.99           H  
ATOM   3068  HD1 TYR A 208      -4.053  29.352 -19.818  1.00  0.99           H  
ATOM   3069  HD2 TYR A 208      -2.258  25.655 -21.049  1.00  0.99           H  
ATOM   3070  HE1 TYR A 208      -4.846  29.732 -22.130  1.00  0.99           H  
ATOM   3071  HE2 TYR A 208      -3.048  26.034 -23.356  1.00  0.99           H  
ATOM   3072  HH  TYR A 208      -4.174  27.382 -24.727  1.00  0.99           H  
ATOM   3073  N   ARG A 209      -3.669  24.376 -18.653  1.00  1.04           N  
ATOM   3074  CA  ARG A 209      -4.214  23.178 -19.264  1.00  1.04           C  
ATOM   3075  C   ARG A 209      -5.449  22.690 -18.511  1.00  1.04           C  
ATOM   3076  O   ARG A 209      -6.423  22.251 -19.128  1.00  1.04           O  
ATOM   3077  CB  ARG A 209      -3.154  22.094 -19.270  1.00  1.04           C  
ATOM   3078  CG  ARG A 209      -2.000  22.351 -20.229  1.00  1.04           C  
ATOM   3079  CD  ARG A 209      -0.906  21.356 -20.054  1.00  1.04           C  
ATOM   3080  NE  ARG A 209       0.233  21.642 -20.914  1.00  1.04           N  
ATOM   3081  CZ  ARG A 209       1.445  21.061 -20.794  1.00  1.04           C  
ATOM   3082  NH1 ARG A 209       1.656  20.165 -19.854  1.00  1.04           N  
ATOM   3083  NH2 ARG A 209       2.422  21.395 -21.621  1.00  1.04           N  
ATOM   3084  H   ARG A 209      -2.709  24.366 -18.301  1.00  1.04           H  
ATOM   3085  HA  ARG A 209      -4.489  23.410 -20.292  1.00  1.04           H  
ATOM   3086 1HB  ARG A 209      -2.736  22.000 -18.269  1.00  1.04           H  
ATOM   3087 2HB  ARG A 209      -3.606  21.139 -19.529  1.00  1.04           H  
ATOM   3088 1HG  ARG A 209      -2.366  22.282 -21.253  1.00  1.04           H  
ATOM   3089 2HG  ARG A 209      -1.599  23.346 -20.059  1.00  1.04           H  
ATOM   3090 1HD  ARG A 209      -0.563  21.380 -19.019  1.00  1.04           H  
ATOM   3091 2HD  ARG A 209      -1.272  20.359 -20.292  1.00  1.04           H  
ATOM   3092  HE  ARG A 209       0.109  22.327 -21.647  1.00  1.04           H  
ATOM   3093 1HH1 ARG A 209       0.905  19.906 -19.216  1.00  1.04           H  
ATOM   3094 2HH1 ARG A 209       2.560  19.728 -19.764  1.00  1.04           H  
ATOM   3095 1HH2 ARG A 209       2.261  22.085 -22.341  1.00  1.04           H  
ATOM   3096 2HH2 ARG A 209       3.329  20.962 -21.531  1.00  1.04           H  
ATOM   3097  N   ALA A 210      -5.424  22.780 -17.174  1.00  1.10           N  
ATOM   3098  CA  ALA A 210      -6.558  22.365 -16.355  1.00  1.10           C  
ATOM   3099  C   ALA A 210      -7.792  23.197 -16.670  1.00  1.10           C  
ATOM   3100  O   ALA A 210      -8.903  22.679 -16.681  1.00  1.10           O  
ATOM   3101  CB  ALA A 210      -6.222  22.481 -14.874  1.00  1.10           C  
ATOM   3102  H   ALA A 210      -4.589  23.132 -16.709  1.00  1.10           H  
ATOM   3103  HA  ALA A 210      -6.780  21.328 -16.590  1.00  1.10           H  
ATOM   3104 1HB  ALA A 210      -7.068  22.145 -14.280  1.00  1.10           H  
ATOM   3105 2HB  ALA A 210      -5.348  21.867 -14.650  1.00  1.10           H  
ATOM   3106 3HB  ALA A 210      -6.002  23.520 -14.638  1.00  1.10           H  
ATOM   3107  N   ARG A 211      -7.598  24.489 -16.925  1.00  1.16           N  
ATOM   3108  CA  ARG A 211      -8.705  25.375 -17.251  1.00  1.16           C  
ATOM   3109  C   ARG A 211      -9.190  25.166 -18.685  1.00  1.16           C  
ATOM   3110  O   ARG A 211     -10.384  25.278 -18.969  1.00  1.16           O  
ATOM   3111  CB  ARG A 211      -8.295  26.825 -17.035  1.00  1.16           C  
ATOM   3112  CG  ARG A 211      -8.127  27.224 -15.558  1.00  1.16           C  
ATOM   3113  CD  ARG A 211      -7.740  28.655 -15.405  1.00  1.16           C  
ATOM   3114  NE  ARG A 211      -7.543  29.031 -14.002  1.00  1.16           N  
ATOM   3115  CZ  ARG A 211      -8.512  29.390 -13.151  1.00  1.16           C  
ATOM   3116  NH1 ARG A 211      -9.776  29.430 -13.526  1.00  1.16           N  
ATOM   3117  NH2 ARG A 211      -8.158  29.701 -11.928  1.00  1.16           N  
ATOM   3118  H   ARG A 211      -6.653  24.873 -16.861  1.00  1.16           H  
ATOM   3119  HA  ARG A 211      -9.529  25.151 -16.576  1.00  1.16           H  
ATOM   3120 1HB  ARG A 211      -7.337  27.000 -17.529  1.00  1.16           H  
ATOM   3121 2HB  ARG A 211      -9.029  27.487 -17.489  1.00  1.16           H  
ATOM   3122 1HG  ARG A 211      -9.064  27.061 -15.029  1.00  1.16           H  
ATOM   3123 2HG  ARG A 211      -7.345  26.612 -15.107  1.00  1.16           H  
ATOM   3124 1HD  ARG A 211      -6.801  28.825 -15.934  1.00  1.16           H  
ATOM   3125 2HD  ARG A 211      -8.515  29.293 -15.825  1.00  1.16           H  
ATOM   3126  HE  ARG A 211      -6.590  29.033 -13.609  1.00  1.16           H  
ATOM   3127 1HH1 ARG A 211     -10.030  29.186 -14.473  1.00  1.16           H  
ATOM   3128 2HH1 ARG A 211     -10.490  29.704 -12.867  1.00  1.16           H  
ATOM   3129 1HH2 ARG A 211      -7.155  29.657 -11.694  1.00  1.16           H  
ATOM   3130 2HH2 ARG A 211      -8.845  29.980 -11.246  1.00  1.16           H  
ATOM   3131  N   LEU A 212      -8.258  24.853 -19.587  1.00  1.22           N  
ATOM   3132  CA  LEU A 212      -8.555  24.620 -20.997  1.00  1.22           C  
ATOM   3133  C   LEU A 212      -9.359  23.334 -21.213  1.00  1.22           C  
ATOM   3134  O   LEU A 212     -10.344  23.330 -21.957  1.00  1.22           O  
ATOM   3135  CB  LEU A 212      -7.249  24.589 -21.792  1.00  1.22           C  
ATOM   3136  CG  LEU A 212      -7.358  24.373 -23.275  1.00  1.22           C  
ATOM   3137  CD1 LEU A 212      -8.202  25.448 -23.888  1.00  1.22           C  
ATOM   3138  CD2 LEU A 212      -5.964  24.407 -23.863  1.00  1.22           C  
ATOM   3139  H   LEU A 212      -7.286  24.813 -19.285  1.00  1.22           H  
ATOM   3140  HA  LEU A 212      -9.152  25.455 -21.358  1.00  1.22           H  
ATOM   3141 1HB  LEU A 212      -6.713  25.525 -21.620  1.00  1.22           H  
ATOM   3142 2HB  LEU A 212      -6.641  23.779 -21.398  1.00  1.22           H  
ATOM   3143  HG  LEU A 212      -7.829  23.419 -23.467  1.00  1.22           H  
ATOM   3144 1HD1 LEU A 212      -8.273  25.284 -24.963  1.00  1.22           H  
ATOM   3145 2HD1 LEU A 212      -9.200  25.420 -23.450  1.00  1.22           H  
ATOM   3146 3HD1 LEU A 212      -7.746  26.421 -23.697  1.00  1.22           H  
ATOM   3147 1HD2 LEU A 212      -6.017  24.246 -24.940  1.00  1.22           H  
ATOM   3148 2HD2 LEU A 212      -5.524  25.373 -23.661  1.00  1.22           H  
ATOM   3149 3HD2 LEU A 212      -5.356  23.632 -23.406  1.00  1.22           H  
ATOM   3150  N   PHE A 213      -8.955  22.247 -20.550  1.00  1.30           N  
ATOM   3151  CA  PHE A 213      -9.647  20.969 -20.685  1.00  1.30           C  
ATOM   3152  C   PHE A 213     -10.024  20.405 -19.310  1.00  1.30           C  
ATOM   3153  O   PHE A 213      -9.486  19.358 -18.930  1.00  1.30           O  
ATOM   3154  CB  PHE A 213      -8.726  19.938 -21.331  1.00  1.30           C  
ATOM   3155  CG  PHE A 213      -8.157  20.329 -22.649  1.00  1.30           C  
ATOM   3156  CD1 PHE A 213      -6.807  20.620 -22.751  1.00  1.30           C  
ATOM   3157  CD2 PHE A 213      -8.944  20.423 -23.779  1.00  1.30           C  
ATOM   3158  CE1 PHE A 213      -6.255  20.976 -23.960  1.00  1.30           C  
ATOM   3159  CE2 PHE A 213      -8.396  20.790 -24.991  1.00  1.30           C  
ATOM   3160  CZ  PHE A 213      -7.048  21.064 -25.082  1.00  1.30           C  
ATOM   3161  H   PHE A 213      -8.131  22.308 -19.952  1.00  1.30           H  
ATOM   3162  HA  PHE A 213     -10.537  21.101 -21.295  1.00  1.30           H  
ATOM   3163 1HB  PHE A 213      -7.894  19.736 -20.655  1.00  1.30           H  
ATOM   3164 2HB  PHE A 213      -9.272  19.006 -21.462  1.00  1.30           H  
ATOM   3165  HD1 PHE A 213      -6.180  20.556 -21.859  1.00  1.30           H  
ATOM   3166  HD2 PHE A 213     -10.010  20.205 -23.705  1.00  1.30           H  
ATOM   3167  HE1 PHE A 213      -5.191  21.196 -24.026  1.00  1.30           H  
ATOM   3168  HE2 PHE A 213      -9.028  20.862 -25.875  1.00  1.30           H  
ATOM   3169  HZ  PHE A 213      -6.613  21.352 -26.037  1.00  1.30           H  
ATOM   3170  N   PRO A 214     -10.946  21.032 -18.562  1.00  1.37           N  
ATOM   3171  CA  PRO A 214     -11.250  20.707 -17.185  1.00  1.37           C  
ATOM   3172  C   PRO A 214     -11.965  19.392 -17.002  1.00  1.37           C  
ATOM   3173  O   PRO A 214     -12.828  19.010 -17.795  1.00  1.37           O  
ATOM   3174  CB  PRO A 214     -12.163  21.866 -16.771  1.00  1.37           C  
ATOM   3175  CG  PRO A 214     -12.820  22.313 -18.060  1.00  1.37           C  
ATOM   3176  CD  PRO A 214     -11.775  22.103 -19.127  1.00  1.37           C  
ATOM   3177  HA  PRO A 214     -10.318  20.712 -16.602  1.00  1.37           H  
ATOM   3178 1HB  PRO A 214     -12.882  21.523 -16.012  1.00  1.37           H  
ATOM   3179 2HB  PRO A 214     -11.558  22.665 -16.312  1.00  1.37           H  
ATOM   3180 1HG  PRO A 214     -13.735  21.737 -18.242  1.00  1.37           H  
ATOM   3181 2HG  PRO A 214     -13.116  23.370 -17.981  1.00  1.37           H  
ATOM   3182 1HD  PRO A 214     -12.249  21.801 -20.064  1.00  1.37           H  
ATOM   3183 2HD  PRO A 214     -11.206  23.012 -19.228  1.00  1.37           H  
ATOM   3184  N   ARG A 215     -11.664  18.750 -15.887  1.00  1.43           N  
ATOM   3185  CA  ARG A 215     -12.357  17.565 -15.425  1.00  1.43           C  
ATOM   3186  C   ARG A 215     -13.394  17.994 -14.406  1.00  1.43           C  
ATOM   3187  O   ARG A 215     -13.158  17.942 -13.199  1.00  1.43           O  
ATOM   3188  CB  ARG A 215     -11.403  16.529 -14.865  1.00  1.43           C  
ATOM   3189  CG  ARG A 215     -10.750  15.623 -15.915  1.00  1.43           C  
ATOM   3190  CD  ARG A 215      -9.665  16.335 -16.643  1.00  1.43           C  
ATOM   3191  NE  ARG A 215      -8.583  16.711 -15.757  1.00  1.43           N  
ATOM   3192  CZ  ARG A 215      -7.738  17.742 -15.966  1.00  1.43           C  
ATOM   3193  NH1 ARG A 215      -7.854  18.512 -17.021  1.00  1.43           N  
ATOM   3194  NH2 ARG A 215      -6.788  17.984 -15.105  1.00  1.43           N  
ATOM   3195  H   ARG A 215     -10.917  19.113 -15.314  1.00  1.43           H  
ATOM   3196  HA  ARG A 215     -12.871  17.111 -16.272  1.00  1.43           H  
ATOM   3197 1HB  ARG A 215     -10.604  17.021 -14.307  1.00  1.43           H  
ATOM   3198 2HB  ARG A 215     -11.933  15.891 -14.167  1.00  1.43           H  
ATOM   3199 1HG  ARG A 215     -10.329  14.752 -15.421  1.00  1.43           H  
ATOM   3200 2HG  ARG A 215     -11.501  15.302 -16.639  1.00  1.43           H  
ATOM   3201 1HD  ARG A 215      -9.260  15.666 -17.404  1.00  1.43           H  
ATOM   3202 2HD  ARG A 215     -10.048  17.231 -17.121  1.00  1.43           H  
ATOM   3203  HE  ARG A 215      -8.446  16.151 -14.917  1.00  1.43           H  
ATOM   3204 1HH1 ARG A 215      -8.598  18.372 -17.709  1.00  1.43           H  
ATOM   3205 2HH1 ARG A 215      -7.207  19.265 -17.169  1.00  1.43           H  
ATOM   3206 1HH2 ARG A 215      -6.665  17.368 -14.302  1.00  1.43           H  
ATOM   3207 2HH2 ARG A 215      -6.149  18.749 -15.256  1.00  1.43           H  
ATOM   3208  N   ASP A 216     -14.510  18.505 -14.908  1.00  1.46           N  
ATOM   3209  CA  ASP A 216     -15.582  19.037 -14.075  1.00  1.46           C  
ATOM   3210  C   ASP A 216     -15.770  18.104 -12.894  1.00  1.46           C  
ATOM   3211  O   ASP A 216     -15.861  16.893 -13.063  1.00  1.46           O  
ATOM   3212  CB  ASP A 216     -16.871  19.165 -14.903  1.00  1.46           C  
ATOM   3213  CG  ASP A 216     -18.088  19.875 -14.221  1.00  1.46           C  
ATOM   3214  OD1 ASP A 216     -18.458  19.563 -13.089  1.00  1.46           O  
ATOM   3215  OD2 ASP A 216     -18.655  20.731 -14.875  1.00  1.46           O  
ATOM   3216  H   ASP A 216     -14.611  18.525 -15.917  1.00  1.46           H  
ATOM   3217  HA  ASP A 216     -15.292  20.021 -13.704  1.00  1.46           H  
ATOM   3218 1HB  ASP A 216     -16.638  19.713 -15.819  1.00  1.46           H  
ATOM   3219 2HB  ASP A 216     -17.193  18.180 -15.209  1.00  1.46           H  
ATOM   3220  N   ALA A 217     -15.842  18.662 -11.687  1.00  1.47           N  
ATOM   3221  CA  ALA A 217     -15.972  17.858 -10.474  1.00  1.47           C  
ATOM   3222  C   ALA A 217     -17.172  16.923 -10.543  1.00  1.47           C  
ATOM   3223  O   ALA A 217     -17.140  15.817  -9.989  1.00  1.47           O  
ATOM   3224  CB  ALA A 217     -16.106  18.757  -9.256  1.00  1.47           C  
ATOM   3225  H   ALA A 217     -15.788  19.666 -11.612  1.00  1.47           H  
ATOM   3226  HA  ALA A 217     -15.071  17.250 -10.377  1.00  1.47           H  
ATOM   3227 1HB  ALA A 217     -16.175  18.142  -8.356  1.00  1.47           H  
ATOM   3228 2HB  ALA A 217     -15.235  19.406  -9.189  1.00  1.47           H  
ATOM   3229 3HB  ALA A 217     -17.007  19.362  -9.351  1.00  1.47           H  
ATOM   3230  N   ARG A 218     -18.227  17.326 -11.252  1.00  1.46           N  
ATOM   3231  CA  ARG A 218     -19.404  16.483 -11.338  1.00  1.46           C  
ATOM   3232  C   ARG A 218     -19.092  15.165 -12.051  1.00  1.46           C  
ATOM   3233  O   ARG A 218     -19.806  14.183 -11.856  1.00  1.46           O  
ATOM   3234  CB  ARG A 218     -20.538  17.235 -12.005  1.00  1.46           C  
ATOM   3235  CG  ARG A 218     -21.086  18.376 -11.136  1.00  1.46           C  
ATOM   3236  CD  ARG A 218     -22.086  19.216 -11.840  1.00  1.46           C  
ATOM   3237  NE  ARG A 218     -21.461  20.002 -12.882  1.00  1.46           N  
ATOM   3238  CZ  ARG A 218     -22.110  20.821 -13.737  1.00  1.46           C  
ATOM   3239  NH1 ARG A 218     -23.425  20.965 -13.664  1.00  1.46           N  
ATOM   3240  NH2 ARG A 218     -21.417  21.479 -14.646  1.00  1.46           N  
ATOM   3241  H   ARG A 218     -18.212  18.220 -11.763  1.00  1.46           H  
ATOM   3242  HA  ARG A 218     -19.727  16.251 -10.325  1.00  1.46           H  
ATOM   3243 1HB  ARG A 218     -20.188  17.667 -12.944  1.00  1.46           H  
ATOM   3244 2HB  ARG A 218     -21.355  16.553 -12.233  1.00  1.46           H  
ATOM   3245 1HG  ARG A 218     -21.548  17.963 -10.241  1.00  1.46           H  
ATOM   3246 2HG  ARG A 218     -20.253  19.023 -10.851  1.00  1.46           H  
ATOM   3247 1HD  ARG A 218     -22.842  18.581 -12.297  1.00  1.46           H  
ATOM   3248 2HD  ARG A 218     -22.556  19.897 -11.133  1.00  1.46           H  
ATOM   3249  HE  ARG A 218     -20.427  19.931 -12.975  1.00  1.46           H  
ATOM   3250 1HH1 ARG A 218     -23.951  20.460 -12.965  1.00  1.46           H  
ATOM   3251 2HH1 ARG A 218     -23.900  21.581 -14.308  1.00  1.46           H  
ATOM   3252 1HH2 ARG A 218     -20.385  21.341 -14.693  1.00  1.46           H  
ATOM   3253 2HH2 ARG A 218     -21.874  22.093 -15.294  1.00  1.46           H  
ATOM   3254  N   LEU A 219     -18.007  15.121 -12.842  1.00  1.42           N  
ATOM   3255  CA  LEU A 219     -17.586  13.897 -13.510  1.00  1.42           C  
ATOM   3256  C   LEU A 219     -17.105  12.905 -12.476  1.00  1.42           C  
ATOM   3257  O   LEU A 219     -17.223  11.706 -12.670  1.00  1.42           O  
ATOM   3258  CB  LEU A 219     -16.424  14.131 -14.481  1.00  1.42           C  
ATOM   3259  CG  LEU A 219     -16.700  14.944 -15.706  1.00  1.42           C  
ATOM   3260  CD1 LEU A 219     -15.382  15.185 -16.412  1.00  1.42           C  
ATOM   3261  CD2 LEU A 219     -17.680  14.209 -16.598  1.00  1.42           C  
ATOM   3262  H   LEU A 219     -17.426  15.946 -12.954  1.00  1.42           H  
ATOM   3263  HA  LEU A 219     -18.433  13.473 -14.046  1.00  1.42           H  
ATOM   3264 1HB  LEU A 219     -15.625  14.623 -13.940  1.00  1.42           H  
ATOM   3265 2HB  LEU A 219     -16.058  13.159 -14.810  1.00  1.42           H  
ATOM   3266  HG  LEU A 219     -17.117  15.902 -15.418  1.00  1.42           H  
ATOM   3267 1HD1 LEU A 219     -15.541  15.792 -17.302  1.00  1.42           H  
ATOM   3268 2HD1 LEU A 219     -14.722  15.701 -15.729  1.00  1.42           H  
ATOM   3269 3HD1 LEU A 219     -14.944  14.234 -16.693  1.00  1.42           H  
ATOM   3270 1HD2 LEU A 219     -17.875  14.802 -17.491  1.00  1.42           H  
ATOM   3271 2HD2 LEU A 219     -17.256  13.246 -16.886  1.00  1.42           H  
ATOM   3272 3HD2 LEU A 219     -18.614  14.048 -16.056  1.00  1.42           H  
ATOM   3273  N   GLY A 220     -16.510  13.393 -11.390  1.00  1.38           N  
ATOM   3274  CA  GLY A 220     -16.005  12.515 -10.349  1.00  1.38           C  
ATOM   3275  C   GLY A 220     -17.160  11.856  -9.664  1.00  1.38           C  
ATOM   3276  O   GLY A 220     -17.182  10.635  -9.447  1.00  1.38           O  
ATOM   3277  H   GLY A 220     -16.458  14.396 -11.239  1.00  1.38           H  
ATOM   3278 1HA  GLY A 220     -15.361  11.757 -10.782  1.00  1.38           H  
ATOM   3279 2HA  GLY A 220     -15.428  13.092  -9.626  1.00  1.38           H  
ATOM   3280  N   HIS A 221     -18.166  12.674  -9.373  1.00  1.35           N  
ATOM   3281  CA  HIS A 221     -19.340  12.188  -8.681  1.00  1.35           C  
ATOM   3282  C   HIS A 221     -20.142  11.243  -9.571  1.00  1.35           C  
ATOM   3283  O   HIS A 221     -20.603  10.193  -9.113  1.00  1.35           O  
ATOM   3284  CB  HIS A 221     -20.229  13.361  -8.261  1.00  1.35           C  
ATOM   3285  CG  HIS A 221     -19.639  14.219  -7.177  1.00  1.35           C  
ATOM   3286  ND1 HIS A 221     -19.343  13.731  -5.921  1.00  1.35           N  
ATOM   3287  CD2 HIS A 221     -19.299  15.536  -7.160  1.00  1.35           C  
ATOM   3288  CE1 HIS A 221     -18.842  14.704  -5.182  1.00  1.35           C  
ATOM   3289  NE2 HIS A 221     -18.813  15.812  -5.907  1.00  1.35           N  
ATOM   3290  H   HIS A 221     -18.062  13.667  -9.605  1.00  1.35           H  
ATOM   3291  HA  HIS A 221     -19.040  11.642  -7.786  1.00  1.35           H  
ATOM   3292 1HB  HIS A 221     -20.420  13.994  -9.130  1.00  1.35           H  
ATOM   3293 2HB  HIS A 221     -21.190  12.984  -7.916  1.00  1.35           H  
ATOM   3294  HD1 HIS A 221     -19.468  12.785  -5.599  1.00  1.35           H  
ATOM   3295  HD2 HIS A 221     -19.350  16.326  -7.909  1.00  1.35           H  
ATOM   3296  HE1 HIS A 221     -18.536  14.515  -4.162  1.00  1.35           H  
ATOM   3297  N   ASP A 222     -20.282  11.596 -10.852  1.00  1.33           N  
ATOM   3298  CA  ASP A 222     -21.063  10.797 -11.780  1.00  1.33           C  
ATOM   3299  C   ASP A 222     -20.318   9.526 -12.174  1.00  1.33           C  
ATOM   3300  O   ASP A 222     -20.913   8.452 -12.242  1.00  1.33           O  
ATOM   3301  CB  ASP A 222     -21.430  11.619 -13.019  1.00  1.33           C  
ATOM   3302  CG  ASP A 222     -22.551  10.980 -13.826  1.00  1.33           C  
ATOM   3303  OD1 ASP A 222     -23.640  10.846 -13.271  1.00  1.33           O  
ATOM   3304  OD2 ASP A 222     -22.345  10.640 -14.966  1.00  1.33           O  
ATOM   3305  H   ASP A 222     -19.884  12.471 -11.184  1.00  1.33           H  
ATOM   3306  HA  ASP A 222     -21.988  10.512 -11.284  1.00  1.33           H  
ATOM   3307 1HB  ASP A 222     -21.737  12.619 -12.712  1.00  1.33           H  
ATOM   3308 2HB  ASP A 222     -20.546  11.732 -13.653  1.00  1.33           H  
ATOM   3309  N   ALA A 223     -19.010   9.624 -12.432  1.00  1.34           N  
ATOM   3310  CA  ALA A 223     -18.235   8.448 -12.789  1.00  1.34           C  
ATOM   3311  C   ALA A 223     -18.255   7.448 -11.657  1.00  1.34           C  
ATOM   3312  O   ALA A 223     -18.384   6.239 -11.883  1.00  1.34           O  
ATOM   3313  CB  ALA A 223     -16.801   8.824 -13.091  1.00  1.34           C  
ATOM   3314  H   ALA A 223     -18.533  10.515 -12.387  1.00  1.34           H  
ATOM   3315  HA  ALA A 223     -18.694   7.987 -13.661  1.00  1.34           H  
ATOM   3316 1HB  ALA A 223     -16.257   7.940 -13.345  1.00  1.34           H  
ATOM   3317 2HB  ALA A 223     -16.766   9.529 -13.923  1.00  1.34           H  
ATOM   3318 3HB  ALA A 223     -16.351   9.283 -12.210  1.00  1.34           H  
ATOM   3319  N   SER A 224     -18.159   7.961 -10.423  1.00  1.37           N  
ATOM   3320  CA  SER A 224     -18.192   7.100  -9.268  1.00  1.37           C  
ATOM   3321  C   SER A 224     -19.578   6.477  -9.158  1.00  1.37           C  
ATOM   3322  O   SER A 224     -19.697   5.263  -9.011  1.00  1.37           O  
ATOM   3323  CB  SER A 224     -17.872   7.898  -8.015  1.00  1.37           C  
ATOM   3324  OG  SER A 224     -16.548   8.398  -8.032  1.00  1.37           O  
ATOM   3325  H   SER A 224     -18.032   8.964 -10.277  1.00  1.37           H  
ATOM   3326  HA  SER A 224     -17.459   6.309  -9.397  1.00  1.37           H  
ATOM   3327 1HB  SER A 224     -18.574   8.728  -7.922  1.00  1.37           H  
ATOM   3328 2HB  SER A 224     -18.005   7.270  -7.165  1.00  1.37           H  
ATOM   3329  HG  SER A 224     -16.552   9.107  -8.726  1.00  1.37           H  
ATOM   3330  N   ARG A 225     -20.631   7.289  -9.333  1.00  1.41           N  
ATOM   3331  CA  ARG A 225     -22.004   6.804  -9.257  1.00  1.41           C  
ATOM   3332  C   ARG A 225     -22.252   5.667 -10.218  1.00  1.41           C  
ATOM   3333  O   ARG A 225     -22.712   4.598  -9.813  1.00  1.41           O  
ATOM   3334  CB  ARG A 225     -22.986   7.926  -9.585  1.00  1.41           C  
ATOM   3335  CG  ARG A 225     -24.460   7.556  -9.554  1.00  1.41           C  
ATOM   3336  CD  ARG A 225     -25.332   8.707  -9.991  1.00  1.41           C  
ATOM   3337  NE  ARG A 225     -25.191   9.070 -11.427  1.00  1.41           N  
ATOM   3338  CZ  ARG A 225     -25.808   8.455 -12.461  1.00  1.41           C  
ATOM   3339  NH1 ARG A 225     -26.621   7.431 -12.284  1.00  1.41           N  
ATOM   3340  NH2 ARG A 225     -25.590   8.914 -13.676  1.00  1.41           N  
ATOM   3341  H   ARG A 225     -20.488   8.289  -9.467  1.00  1.41           H  
ATOM   3342  HA  ARG A 225     -22.191   6.452  -8.243  1.00  1.41           H  
ATOM   3343 1HB  ARG A 225     -22.832   8.757  -8.900  1.00  1.41           H  
ATOM   3344 2HB  ARG A 225     -22.787   8.296 -10.583  1.00  1.41           H  
ATOM   3345 1HG  ARG A 225     -24.629   6.727 -10.243  1.00  1.41           H  
ATOM   3346 2HG  ARG A 225     -24.752   7.256  -8.548  1.00  1.41           H  
ATOM   3347 1HD  ARG A 225     -26.373   8.434  -9.817  1.00  1.41           H  
ATOM   3348 2HD  ARG A 225     -25.085   9.585  -9.398  1.00  1.41           H  
ATOM   3349  HE  ARG A 225     -24.568   9.853 -11.695  1.00  1.41           H  
ATOM   3350 1HH1 ARG A 225     -26.797   7.035 -11.349  1.00  1.41           H  
ATOM   3351 2HH1 ARG A 225     -27.061   6.993 -13.075  1.00  1.41           H  
ATOM   3352 1HH2 ARG A 225     -24.941   9.712 -13.790  1.00  1.41           H  
ATOM   3353 2HH2 ARG A 225     -26.030   8.490 -14.470  1.00  1.41           H  
ATOM   3354  N   LEU A 226     -21.905   5.877 -11.485  1.00  1.45           N  
ATOM   3355  CA  LEU A 226     -22.159   4.866 -12.488  1.00  1.45           C  
ATOM   3356  C   LEU A 226     -21.405   3.586 -12.200  1.00  1.45           C  
ATOM   3357  O   LEU A 226     -21.973   2.501 -12.290  1.00  1.45           O  
ATOM   3358  CB  LEU A 226     -21.766   5.414 -13.850  1.00  1.45           C  
ATOM   3359  CG  LEU A 226     -22.671   6.502 -14.366  1.00  1.45           C  
ATOM   3360  CD1 LEU A 226     -22.056   7.119 -15.597  1.00  1.45           C  
ATOM   3361  CD2 LEU A 226     -24.041   5.892 -14.658  1.00  1.45           C  
ATOM   3362  H   LEU A 226     -21.496   6.771 -11.757  1.00  1.45           H  
ATOM   3363  HA  LEU A 226     -23.227   4.646 -12.488  1.00  1.45           H  
ATOM   3364 1HB  LEU A 226     -20.758   5.832 -13.772  1.00  1.45           H  
ATOM   3365 2HB  LEU A 226     -21.753   4.602 -14.570  1.00  1.45           H  
ATOM   3366  HG  LEU A 226     -22.775   7.291 -13.614  1.00  1.45           H  
ATOM   3367 1HD1 LEU A 226     -22.707   7.917 -15.965  1.00  1.45           H  
ATOM   3368 2HD1 LEU A 226     -21.084   7.543 -15.333  1.00  1.45           H  
ATOM   3369 3HD1 LEU A 226     -21.931   6.364 -16.366  1.00  1.45           H  
ATOM   3370 1HD2 LEU A 226     -24.707   6.660 -15.034  1.00  1.45           H  
ATOM   3371 2HD2 LEU A 226     -23.939   5.107 -15.406  1.00  1.45           H  
ATOM   3372 3HD2 LEU A 226     -24.456   5.466 -13.738  1.00  1.45           H  
ATOM   3373  N   LEU A 227     -20.151   3.682 -11.778  1.00  1.51           N  
ATOM   3374  CA  LEU A 227     -19.454   2.458 -11.431  1.00  1.51           C  
ATOM   3375  C   LEU A 227     -20.067   1.757 -10.235  1.00  1.51           C  
ATOM   3376  O   LEU A 227     -20.213   0.534 -10.253  1.00  1.51           O  
ATOM   3377  CB  LEU A 227     -17.966   2.735 -11.299  1.00  1.51           C  
ATOM   3378  CG  LEU A 227     -17.317   2.893 -12.670  1.00  1.51           C  
ATOM   3379  CD1 LEU A 227     -15.929   3.432 -12.554  1.00  1.51           C  
ATOM   3380  CD2 LEU A 227     -17.299   1.460 -13.314  1.00  1.51           C  
ATOM   3381  H   LEU A 227     -19.675   4.584 -11.707  1.00  1.51           H  
ATOM   3382  HA  LEU A 227     -19.549   1.783 -12.274  1.00  1.51           H  
ATOM   3383 1HB  LEU A 227     -17.825   3.662 -10.734  1.00  1.51           H  
ATOM   3384 2HB  LEU A 227     -17.490   1.917 -10.773  1.00  1.51           H  
ATOM   3385  HG  LEU A 227     -17.898   3.583 -13.288  1.00  1.51           H  
ATOM   3386 1HD1 LEU A 227     -15.487   3.518 -13.548  1.00  1.51           H  
ATOM   3387 2HD1 LEU A 227     -15.989   4.405 -12.090  1.00  1.51           H  
ATOM   3388 3HD1 LEU A 227     -15.329   2.761 -11.948  1.00  1.51           H  
ATOM   3389 1HD2 LEU A 227     -16.849   1.489 -14.287  1.00  1.51           H  
ATOM   3390 2HD2 LEU A 227     -16.721   0.785 -12.681  1.00  1.51           H  
ATOM   3391 3HD2 LEU A 227     -18.318   1.083 -13.399  1.00  1.51           H  
ATOM   3392  N   ILE A 228     -20.534   2.490  -9.237  1.00  1.59           N  
ATOM   3393  CA  ILE A 228     -21.134   1.806  -8.107  1.00  1.59           C  
ATOM   3394  C   ILE A 228     -22.429   1.112  -8.512  1.00  1.59           C  
ATOM   3395  O   ILE A 228     -22.664  -0.040  -8.127  1.00  1.59           O  
ATOM   3396  CB  ILE A 228     -21.392   2.755  -6.936  1.00  1.59           C  
ATOM   3397  CG1 ILE A 228     -20.048   3.304  -6.411  1.00  1.59           C  
ATOM   3398  CG2 ILE A 228     -22.189   2.061  -5.851  1.00  1.59           C  
ATOM   3399  CD1 ILE A 228     -19.072   2.260  -6.021  1.00  1.59           C  
ATOM   3400  H   ILE A 228     -20.431   3.508  -9.241  1.00  1.59           H  
ATOM   3401  HA  ILE A 228     -20.442   1.044  -7.760  1.00  1.59           H  
ATOM   3402  HB  ILE A 228     -21.961   3.614  -7.303  1.00  1.59           H  
ATOM   3403 1HG1 ILE A 228     -19.590   3.915  -7.144  1.00  1.59           H  
ATOM   3404 2HG1 ILE A 228     -20.255   3.906  -5.534  1.00  1.59           H  
ATOM   3405 1HG2 ILE A 228     -22.380   2.760  -5.034  1.00  1.59           H  
ATOM   3406 2HG2 ILE A 228     -23.137   1.714  -6.258  1.00  1.59           H  
ATOM   3407 3HG2 ILE A 228     -21.632   1.232  -5.484  1.00  1.59           H  
ATOM   3408 1HD1 ILE A 228     -18.176   2.726  -5.641  1.00  1.59           H  
ATOM   3409 2HD1 ILE A 228     -19.502   1.652  -5.268  1.00  1.59           H  
ATOM   3410 3HD1 ILE A 228     -18.829   1.658  -6.881  1.00  1.59           H  
ATOM   3411  N   GLU A 229     -23.256   1.787  -9.315  1.00  1.68           N  
ATOM   3412  CA  GLU A 229     -24.505   1.191  -9.769  1.00  1.68           C  
ATOM   3413  C   GLU A 229     -24.231  -0.044 -10.635  1.00  1.68           C  
ATOM   3414  O   GLU A 229     -24.891  -1.080 -10.496  1.00  1.68           O  
ATOM   3415  CB  GLU A 229     -25.313   2.218 -10.574  1.00  1.68           C  
ATOM   3416  CG  GLU A 229     -25.875   3.396  -9.754  1.00  1.68           C  
ATOM   3417  CD  GLU A 229     -26.554   4.443 -10.620  1.00  1.68           C  
ATOM   3418  OE1 GLU A 229     -26.629   4.245 -11.811  1.00  1.68           O  
ATOM   3419  OE2 GLU A 229     -26.960   5.466 -10.099  1.00  1.68           O  
ATOM   3420  H   GLU A 229     -23.010   2.736  -9.605  1.00  1.68           H  
ATOM   3421  HA  GLU A 229     -25.081   0.882  -8.897  1.00  1.68           H  
ATOM   3422 1HB  GLU A 229     -24.671   2.641 -11.352  1.00  1.68           H  
ATOM   3423 2HB  GLU A 229     -26.143   1.721 -11.069  1.00  1.68           H  
ATOM   3424 1HG  GLU A 229     -26.600   3.010  -9.037  1.00  1.68           H  
ATOM   3425 2HG  GLU A 229     -25.067   3.860  -9.193  1.00  1.68           H  
ATOM   3426  N   ARG A 230     -23.218   0.048 -11.499  1.00  1.78           N  
ATOM   3427  CA  ARG A 230     -22.880  -1.066 -12.357  1.00  1.78           C  
ATOM   3428  C   ARG A 230     -22.347  -2.235 -11.550  1.00  1.78           C  
ATOM   3429  O   ARG A 230     -22.768  -3.364 -11.787  1.00  1.78           O  
ATOM   3430  CB  ARG A 230     -21.880  -0.639 -13.416  1.00  1.78           C  
ATOM   3431  CG  ARG A 230     -22.463   0.281 -14.496  1.00  1.78           C  
ATOM   3432  CD  ARG A 230     -21.442   0.697 -15.481  1.00  1.78           C  
ATOM   3433  NE  ARG A 230     -21.957   1.683 -16.425  1.00  1.78           N  
ATOM   3434  CZ  ARG A 230     -22.651   1.390 -17.546  1.00  1.78           C  
ATOM   3435  NH1 ARG A 230     -22.909   0.137 -17.861  1.00  1.78           N  
ATOM   3436  NH2 ARG A 230     -23.072   2.367 -18.332  1.00  1.78           N  
ATOM   3437  H   ARG A 230     -22.700   0.922 -11.590  1.00  1.78           H  
ATOM   3438  HA  ARG A 230     -23.786  -1.389 -12.867  1.00  1.78           H  
ATOM   3439 1HB  ARG A 230     -21.041  -0.129 -12.944  1.00  1.78           H  
ATOM   3440 2HB  ARG A 230     -21.497  -1.512 -13.918  1.00  1.78           H  
ATOM   3441 1HG  ARG A 230     -23.233  -0.270 -15.036  1.00  1.78           H  
ATOM   3442 2HG  ARG A 230     -22.909   1.161 -14.050  1.00  1.78           H  
ATOM   3443 1HD  ARG A 230     -20.585   1.130 -14.961  1.00  1.78           H  
ATOM   3444 2HD  ARG A 230     -21.131  -0.172 -16.046  1.00  1.78           H  
ATOM   3445  HE  ARG A 230     -21.784   2.658 -16.223  1.00  1.78           H  
ATOM   3446 1HH1 ARG A 230     -22.591  -0.618 -17.259  1.00  1.78           H  
ATOM   3447 2HH1 ARG A 230     -23.429  -0.076 -18.701  1.00  1.78           H  
ATOM   3448 1HH2 ARG A 230     -22.874   3.330 -18.095  1.00  1.78           H  
ATOM   3449 2HH2 ARG A 230     -23.589   2.151 -19.172  1.00  1.78           H  
ATOM   3450  N   PHE A 231     -21.519  -1.963 -10.528  1.00  1.88           N  
ATOM   3451  CA  PHE A 231     -20.971  -3.014  -9.665  1.00  1.88           C  
ATOM   3452  C   PHE A 231     -22.105  -3.718  -8.931  1.00  1.88           C  
ATOM   3453  O   PHE A 231     -22.086  -4.936  -8.746  1.00  1.88           O  
ATOM   3454  CB  PHE A 231     -19.999  -2.434  -8.624  1.00  1.88           C  
ATOM   3455  CG  PHE A 231     -18.645  -2.021  -9.152  1.00  1.88           C  
ATOM   3456  CD1 PHE A 231     -18.055  -0.853  -8.715  1.00  1.88           C  
ATOM   3457  CD2 PHE A 231     -17.962  -2.790 -10.055  1.00  1.88           C  
ATOM   3458  CE1 PHE A 231     -16.825  -0.452  -9.178  1.00  1.88           C  
ATOM   3459  CE2 PHE A 231     -16.719  -2.399 -10.510  1.00  1.88           C  
ATOM   3460  CZ  PHE A 231     -16.156  -1.230 -10.081  1.00  1.88           C  
ATOM   3461  H   PHE A 231     -21.218  -1.004 -10.371  1.00  1.88           H  
ATOM   3462  HA  PHE A 231     -20.441  -3.738 -10.281  1.00  1.88           H  
ATOM   3463 1HB  PHE A 231     -20.458  -1.560  -8.166  1.00  1.88           H  
ATOM   3464 2HB  PHE A 231     -19.843  -3.167  -7.830  1.00  1.88           H  
ATOM   3465  HD1 PHE A 231     -18.588  -0.252  -8.001  1.00  1.88           H  
ATOM   3466  HD2 PHE A 231     -18.409  -3.723 -10.400  1.00  1.88           H  
ATOM   3467  HE1 PHE A 231     -16.387   0.480  -8.825  1.00  1.88           H  
ATOM   3468  HE2 PHE A 231     -16.184  -3.018 -11.201  1.00  1.88           H  
ATOM   3469  HZ  PHE A 231     -15.178  -0.925 -10.450  1.00  1.88           H  
ATOM   3470  N   ALA A 232     -23.098  -2.935  -8.492  1.00  1.97           N  
ATOM   3471  CA  ALA A 232     -24.260  -3.468  -7.799  1.00  1.97           C  
ATOM   3472  C   ALA A 232     -25.057  -4.428  -8.678  1.00  1.97           C  
ATOM   3473  O   ALA A 232     -25.596  -5.424  -8.194  1.00  1.97           O  
ATOM   3474  CB  ALA A 232     -25.159  -2.337  -7.335  1.00  1.97           C  
ATOM   3475  H   ALA A 232     -23.039  -1.926  -8.638  1.00  1.97           H  
ATOM   3476  HA  ALA A 232     -23.904  -4.023  -6.931  1.00  1.97           H  
ATOM   3477 1HB  ALA A 232     -26.005  -2.748  -6.790  1.00  1.97           H  
ATOM   3478 2HB  ALA A 232     -24.599  -1.665  -6.689  1.00  1.97           H  
ATOM   3479 3HB  ALA A 232     -25.517  -1.787  -8.196  1.00  1.97           H  
ATOM   3480  N   ALA A 233     -25.140  -4.130  -9.978  1.00  2.03           N  
ATOM   3481  CA  ALA A 233     -25.914  -4.968 -10.881  1.00  2.03           C  
ATOM   3482  C   ALA A 233     -25.391  -6.412 -10.878  1.00  2.03           C  
ATOM   3483  O   ALA A 233     -24.210  -6.633 -11.165  1.00  2.03           O  
ATOM   3484  CB  ALA A 233     -25.836  -4.429 -12.300  1.00  2.03           C  
ATOM   3485  H   ALA A 233     -24.697  -3.276 -10.325  1.00  2.03           H  
ATOM   3486  HA  ALA A 233     -26.944  -4.917 -10.561  1.00  2.03           H  
ATOM   3487 1HB  ALA A 233     -26.445  -5.042 -12.958  1.00  2.03           H  
ATOM   3488 2HB  ALA A 233     -26.202  -3.400 -12.313  1.00  2.03           H  
ATOM   3489 3HB  ALA A 233     -24.806  -4.446 -12.640  1.00  2.03           H  
ATOM   3490  N   PRO A 234     -26.261  -7.435 -10.711  1.00  2.06           N  
ATOM   3491  CA  PRO A 234     -25.921  -8.849 -10.758  1.00  2.06           C  
ATOM   3492  C   PRO A 234     -25.137  -9.205 -12.011  1.00  2.06           C  
ATOM   3493  O   PRO A 234     -24.276 -10.086 -11.986  1.00  2.06           O  
ATOM   3494  CB  PRO A 234     -27.299  -9.519 -10.764  1.00  2.06           C  
ATOM   3495  CG  PRO A 234     -28.180  -8.557 -10.008  1.00  2.06           C  
ATOM   3496  CD  PRO A 234     -27.688  -7.180 -10.403  1.00  2.06           C  
ATOM   3497  HA  PRO A 234     -25.353  -9.113  -9.851  1.00  2.06           H  
ATOM   3498 1HB  PRO A 234     -27.632  -9.688 -11.799  1.00  2.06           H  
ATOM   3499 2HB  PRO A 234     -27.238 -10.506 -10.284  1.00  2.06           H  
ATOM   3500 1HG  PRO A 234     -29.235  -8.724 -10.271  1.00  2.06           H  
ATOM   3501 2HG  PRO A 234     -28.091  -8.737  -8.925  1.00  2.06           H  
ATOM   3502 1HD  PRO A 234     -28.230  -6.795 -11.280  1.00  2.06           H  
ATOM   3503 2HD  PRO A 234     -27.793  -6.540  -9.511  1.00  2.06           H  
ATOM   3504  N   GLY A 235     -25.413  -8.492 -13.110  1.00  2.05           N  
ATOM   3505  CA  GLY A 235     -24.729  -8.738 -14.366  1.00  2.05           C  
ATOM   3506  C   GLY A 235     -23.223  -8.514 -14.269  1.00  2.05           C  
ATOM   3507  O   GLY A 235     -22.448  -9.275 -14.852  1.00  2.05           O  
ATOM   3508  H   GLY A 235     -26.122  -7.777 -13.077  1.00  2.05           H  
ATOM   3509 1HA  GLY A 235     -24.922  -9.764 -14.685  1.00  2.05           H  
ATOM   3510 2HA  GLY A 235     -25.144  -8.085 -15.133  1.00  2.05           H  
ATOM   3511  N   THR A 236     -22.782  -7.505 -13.503  1.00  2.01           N  
ATOM   3512  CA  THR A 236     -21.344  -7.277 -13.462  1.00  2.01           C  
ATOM   3513  C   THR A 236     -20.819  -8.107 -12.331  1.00  2.01           C  
ATOM   3514  O   THR A 236     -19.671  -8.528 -12.341  1.00  2.01           O  
ATOM   3515  CB  THR A 236     -20.934  -5.824 -13.206  1.00  2.01           C  
ATOM   3516  OG1 THR A 236     -21.330  -5.439 -11.893  1.00  2.01           O  
ATOM   3517  CG2 THR A 236     -21.574  -4.914 -14.224  1.00  2.01           C  
ATOM   3518  H   THR A 236     -23.417  -6.930 -12.954  1.00  2.01           H  
ATOM   3519  HA  THR A 236     -20.889  -7.611 -14.393  1.00  2.01           H  
ATOM   3520  HB  THR A 236     -19.850  -5.744 -13.285  1.00  2.01           H  
ATOM   3521  HG1 THR A 236     -22.158  -4.931 -11.911  1.00  2.01           H  
ATOM   3522 1HG2 THR A 236     -21.278  -3.898 -14.040  1.00  2.01           H  
ATOM   3523 2HG2 THR A 236     -21.256  -5.209 -15.223  1.00  2.01           H  
ATOM   3524 3HG2 THR A 236     -22.656  -4.991 -14.144  1.00  2.01           H  
ATOM   3525  N   GLY A 237     -21.692  -8.428 -11.381  1.00  1.96           N  
ATOM   3526  CA  GLY A 237     -21.289  -9.270 -10.276  1.00  1.96           C  
ATOM   3527  C   GLY A 237     -20.750 -10.568 -10.862  1.00  1.96           C  
ATOM   3528  O   GLY A 237     -19.619 -10.979 -10.574  1.00  1.96           O  
ATOM   3529  H   GLY A 237     -22.631  -8.027 -11.404  1.00  1.96           H  
ATOM   3530 1HA  GLY A 237     -20.526  -8.768  -9.681  1.00  1.96           H  
ATOM   3531 2HA  GLY A 237     -22.148  -9.468  -9.635  1.00  1.96           H  
ATOM   3532  N   GLN A 238     -21.573 -11.208 -11.696  1.00  1.91           N  
ATOM   3533  CA  GLN A 238     -21.180 -12.457 -12.323  1.00  1.91           C  
ATOM   3534  C   GLN A 238     -20.029 -12.294 -13.313  1.00  1.91           C  
ATOM   3535  O   GLN A 238     -19.098 -13.102 -13.311  1.00  1.91           O  
ATOM   3536  CB  GLN A 238     -22.369 -13.088 -13.051  1.00  1.91           C  
ATOM   3537  CG  GLN A 238     -23.470 -13.604 -12.134  1.00  1.91           C  
ATOM   3538  CD  GLN A 238     -24.638 -14.228 -12.898  1.00  1.91           C  
ATOM   3539  OE1 GLN A 238     -24.831 -13.988 -14.096  1.00  1.91           O  
ATOM   3540  NE2 GLN A 238     -25.428 -15.042 -12.198  1.00  1.91           N  
ATOM   3541  H   GLN A 238     -22.495 -10.810 -11.882  1.00  1.91           H  
ATOM   3542  HA  GLN A 238     -20.852 -13.139 -11.539  1.00  1.91           H  
ATOM   3543 1HB  GLN A 238     -22.815 -12.336 -13.711  1.00  1.91           H  
ATOM   3544 2HB  GLN A 238     -22.023 -13.908 -13.676  1.00  1.91           H  
ATOM   3545 1HG  GLN A 238     -23.052 -14.355 -11.466  1.00  1.91           H  
ATOM   3546 2HG  GLN A 238     -23.855 -12.759 -11.557  1.00  1.91           H  
ATOM   3547 1HE2 GLN A 238     -26.212 -15.483 -12.638  1.00  1.91           H  
ATOM   3548 2HE2 GLN A 238     -25.239 -15.210 -11.230  1.00  1.91           H  
ATOM   3549  N   LEU A 239     -20.028 -11.242 -14.141  1.00  1.88           N  
ATOM   3550  CA  LEU A 239     -18.925 -11.145 -15.089  1.00  1.88           C  
ATOM   3551  C   LEU A 239     -17.589 -10.930 -14.388  1.00  1.88           C  
ATOM   3552  O   LEU A 239     -16.587 -11.544 -14.759  1.00  1.88           O  
ATOM   3553  CB  LEU A 239     -19.176 -10.027 -16.092  1.00  1.88           C  
ATOM   3554  CG  LEU A 239     -20.312 -10.275 -17.080  1.00  1.88           C  
ATOM   3555  CD1 LEU A 239     -20.559  -9.005 -17.888  1.00  1.88           C  
ATOM   3556  CD2 LEU A 239     -19.946 -11.437 -17.975  1.00  1.88           C  
ATOM   3557  H   LEU A 239     -20.786 -10.555 -14.160  1.00  1.88           H  
ATOM   3558  HA  LEU A 239     -18.870 -12.081 -15.639  1.00  1.88           H  
ATOM   3559 1HB  LEU A 239     -19.395  -9.108 -15.549  1.00  1.88           H  
ATOM   3560 2HB  LEU A 239     -18.271  -9.875 -16.667  1.00  1.88           H  
ATOM   3561  HG  LEU A 239     -21.219 -10.518 -16.540  1.00  1.88           H  
ATOM   3562 1HD1 LEU A 239     -21.374  -9.172 -18.589  1.00  1.88           H  
ATOM   3563 2HD1 LEU A 239     -20.825  -8.195 -17.206  1.00  1.88           H  
ATOM   3564 3HD1 LEU A 239     -19.656  -8.742 -18.438  1.00  1.88           H  
ATOM   3565 1HD2 LEU A 239     -20.757 -11.621 -18.679  1.00  1.88           H  
ATOM   3566 2HD2 LEU A 239     -19.033 -11.198 -18.524  1.00  1.88           H  
ATOM   3567 3HD2 LEU A 239     -19.785 -12.324 -17.366  1.00  1.88           H  
ATOM   3568  N   LEU A 240     -17.574 -10.106 -13.347  1.00  1.87           N  
ATOM   3569  CA  LEU A 240     -16.354  -9.850 -12.607  1.00  1.87           C  
ATOM   3570  C   LEU A 240     -15.898 -11.105 -11.893  1.00  1.87           C  
ATOM   3571  O   LEU A 240     -14.703 -11.408 -11.875  1.00  1.87           O  
ATOM   3572  CB  LEU A 240     -16.599  -8.694 -11.644  1.00  1.87           C  
ATOM   3573  CG  LEU A 240     -16.780  -7.346 -12.365  1.00  1.87           C  
ATOM   3574  CD1 LEU A 240     -17.319  -6.292 -11.431  1.00  1.87           C  
ATOM   3575  CD2 LEU A 240     -15.420  -6.926 -12.890  1.00  1.87           C  
ATOM   3576  H   LEU A 240     -18.423  -9.622 -13.064  1.00  1.87           H  
ATOM   3577  HA  LEU A 240     -15.580  -9.553 -13.309  1.00  1.87           H  
ATOM   3578 1HB  LEU A 240     -17.500  -8.903 -11.062  1.00  1.87           H  
ATOM   3579 2HB  LEU A 240     -15.754  -8.613 -10.964  1.00  1.87           H  
ATOM   3580  HG  LEU A 240     -17.488  -7.466 -13.188  1.00  1.87           H  
ATOM   3581 1HD1 LEU A 240     -17.439  -5.367 -11.966  1.00  1.87           H  
ATOM   3582 2HD1 LEU A 240     -18.291  -6.608 -11.045  1.00  1.87           H  
ATOM   3583 3HD1 LEU A 240     -16.647  -6.148 -10.629  1.00  1.87           H  
ATOM   3584 1HD2 LEU A 240     -15.498  -5.990 -13.413  1.00  1.87           H  
ATOM   3585 2HD2 LEU A 240     -14.740  -6.814 -12.058  1.00  1.87           H  
ATOM   3586 3HD2 LEU A 240     -15.043  -7.687 -13.565  1.00  1.87           H  
ATOM   3587  N   ALA A 241     -16.840 -11.877 -11.337  1.00  1.90           N  
ATOM   3588  CA  ALA A 241     -16.455 -13.113 -10.677  1.00  1.90           C  
ATOM   3589  C   ALA A 241     -15.796 -14.061 -11.670  1.00  1.90           C  
ATOM   3590  O   ALA A 241     -14.764 -14.664 -11.368  1.00  1.90           O  
ATOM   3591  CB  ALA A 241     -17.670 -13.782 -10.064  1.00  1.90           C  
ATOM   3592  H   ALA A 241     -17.824 -11.597 -11.340  1.00  1.90           H  
ATOM   3593  HA  ALA A 241     -15.736 -12.875  -9.895  1.00  1.90           H  
ATOM   3594 1HB  ALA A 241     -17.367 -14.699  -9.562  1.00  1.90           H  
ATOM   3595 2HB  ALA A 241     -18.133 -13.105  -9.346  1.00  1.90           H  
ATOM   3596 3HB  ALA A 241     -18.385 -14.016 -10.852  1.00  1.90           H  
ATOM   3597  N   ARG A 242     -16.349 -14.140 -12.885  1.00  1.98           N  
ATOM   3598  CA  ARG A 242     -15.799 -15.025 -13.902  1.00  1.98           C  
ATOM   3599  C   ARG A 242     -14.412 -14.562 -14.320  1.00  1.98           C  
ATOM   3600  O   ARG A 242     -13.506 -15.379 -14.501  1.00  1.98           O  
ATOM   3601  CB  ARG A 242     -16.713 -15.056 -15.113  1.00  1.98           C  
ATOM   3602  CG  ARG A 242     -18.050 -15.755 -14.886  1.00  1.98           C  
ATOM   3603  CD  ARG A 242     -18.942 -15.595 -16.059  1.00  1.98           C  
ATOM   3604  NE  ARG A 242     -20.277 -16.117 -15.814  1.00  1.98           N  
ATOM   3605  CZ  ARG A 242     -21.309 -15.984 -16.670  1.00  1.98           C  
ATOM   3606  NH1 ARG A 242     -21.124 -15.382 -17.824  1.00  1.98           N  
ATOM   3607  NH2 ARG A 242     -22.501 -16.457 -16.353  1.00  1.98           N  
ATOM   3608  H   ARG A 242     -17.200 -13.611 -13.089  1.00  1.98           H  
ATOM   3609  HA  ARG A 242     -15.726 -16.031 -13.485  1.00  1.98           H  
ATOM   3610 1HB  ARG A 242     -16.930 -14.036 -15.425  1.00  1.98           H  
ATOM   3611 2HB  ARG A 242     -16.209 -15.552 -15.939  1.00  1.98           H  
ATOM   3612 1HG  ARG A 242     -17.873 -16.821 -14.739  1.00  1.98           H  
ATOM   3613 2HG  ARG A 242     -18.539 -15.353 -14.007  1.00  1.98           H  
ATOM   3614 1HD  ARG A 242     -19.031 -14.535 -16.289  1.00  1.98           H  
ATOM   3615 2HD  ARG A 242     -18.521 -16.119 -16.914  1.00  1.98           H  
ATOM   3616  HE  ARG A 242     -20.447 -16.586 -14.935  1.00  1.98           H  
ATOM   3617 1HH1 ARG A 242     -20.204 -15.042 -18.069  1.00  1.98           H  
ATOM   3618 2HH1 ARG A 242     -21.893 -15.280 -18.470  1.00  1.98           H  
ATOM   3619 1HH2 ARG A 242     -22.644 -16.917 -15.464  1.00  1.98           H  
ATOM   3620 2HH2 ARG A 242     -23.272 -16.353 -16.996  1.00  1.98           H  
ATOM   3621  N   LEU A 243     -14.224 -13.246 -14.435  1.00  2.13           N  
ATOM   3622  CA  LEU A 243     -12.920 -12.718 -14.796  1.00  2.13           C  
ATOM   3623  C   LEU A 243     -11.909 -13.017 -13.703  1.00  2.13           C  
ATOM   3624  O   LEU A 243     -10.760 -13.364 -13.990  1.00  2.13           O  
ATOM   3625  CB  LEU A 243     -13.018 -11.214 -15.050  1.00  2.13           C  
ATOM   3626  CG  LEU A 243     -13.796 -10.829 -16.322  1.00  2.13           C  
ATOM   3627  CD1 LEU A 243     -14.017  -9.337 -16.353  1.00  2.13           C  
ATOM   3628  CD2 LEU A 243     -13.015 -11.288 -17.538  1.00  2.13           C  
ATOM   3629  H   LEU A 243     -15.009 -12.608 -14.299  1.00  2.13           H  
ATOM   3630  HA  LEU A 243     -12.594 -13.202 -15.714  1.00  2.13           H  
ATOM   3631 1HB  LEU A 243     -13.520 -10.755 -14.200  1.00  2.13           H  
ATOM   3632 2HB  LEU A 243     -12.014 -10.802 -15.123  1.00  2.13           H  
ATOM   3633  HG  LEU A 243     -14.763 -11.315 -16.322  1.00  2.13           H  
ATOM   3634 1HD1 LEU A 243     -14.574  -9.072 -17.255  1.00  2.13           H  
ATOM   3635 2HD1 LEU A 243     -14.587  -9.050 -15.477  1.00  2.13           H  
ATOM   3636 3HD1 LEU A 243     -13.059  -8.822 -16.353  1.00  2.13           H  
ATOM   3637 1HD2 LEU A 243     -13.566 -11.024 -18.442  1.00  2.13           H  
ATOM   3638 2HD2 LEU A 243     -12.040 -10.801 -17.549  1.00  2.13           H  
ATOM   3639 3HD2 LEU A 243     -12.882 -12.369 -17.495  1.00  2.13           H  
ATOM   3640  N   ARG A 244     -12.334 -12.910 -12.444  1.00  2.41           N  
ATOM   3641  CA  ARG A 244     -11.454 -13.209 -11.331  1.00  2.41           C  
ATOM   3642  C   ARG A 244     -11.003 -14.668 -11.387  1.00  2.41           C  
ATOM   3643  O   ARG A 244      -9.812 -14.959 -11.217  1.00  2.41           O  
ATOM   3644  CB  ARG A 244     -12.151 -12.888 -10.019  1.00  2.41           C  
ATOM   3645  CG  ARG A 244     -11.327 -13.079  -8.773  1.00  2.41           C  
ATOM   3646  CD  ARG A 244     -11.968 -12.414  -7.604  1.00  2.41           C  
ATOM   3647  NE  ARG A 244     -13.233 -12.997  -7.202  1.00  2.41           N  
ATOM   3648  CZ  ARG A 244     -14.124 -12.371  -6.389  1.00  2.41           C  
ATOM   3649  NH1 ARG A 244     -13.851 -11.157  -5.923  1.00  2.41           N  
ATOM   3650  NH2 ARG A 244     -15.260 -12.970  -6.061  1.00  2.41           N  
ATOM   3651  H   ARG A 244     -13.285 -12.594 -12.255  1.00  2.41           H  
ATOM   3652  HA  ARG A 244     -10.575 -12.572 -11.408  1.00  2.41           H  
ATOM   3653 1HB  ARG A 244     -12.501 -11.856 -10.040  1.00  2.41           H  
ATOM   3654 2HB  ARG A 244     -13.029 -13.520  -9.919  1.00  2.41           H  
ATOM   3655 1HG  ARG A 244     -11.227 -14.144  -8.562  1.00  2.41           H  
ATOM   3656 2HG  ARG A 244     -10.341 -12.638  -8.919  1.00  2.41           H  
ATOM   3657 1HD  ARG A 244     -11.294 -12.415  -6.748  1.00  2.41           H  
ATOM   3658 2HD  ARG A 244     -12.170 -11.402  -7.901  1.00  2.41           H  
ATOM   3659  HE  ARG A 244     -13.463 -13.919  -7.547  1.00  2.41           H  
ATOM   3660 1HH1 ARG A 244     -12.982 -10.676  -6.174  1.00  2.41           H  
ATOM   3661 2HH1 ARG A 244     -14.495 -10.648  -5.302  1.00  2.41           H  
ATOM   3662 1HH2 ARG A 244     -15.467 -13.893  -6.414  1.00  2.41           H  
ATOM   3663 2HH2 ARG A 244     -15.917 -12.497  -5.455  1.00  2.41           H  
ATOM   3664  N   GLU A 245     -11.946 -15.577 -11.681  1.00  2.85           N  
ATOM   3665  CA  GLU A 245     -11.622 -16.995 -11.807  1.00  2.85           C  
ATOM   3666  C   GLU A 245     -10.692 -17.241 -12.992  1.00  2.85           C  
ATOM   3667  O   GLU A 245      -9.785 -18.064 -12.911  1.00  2.85           O  
ATOM   3668  CB  GLU A 245     -12.891 -17.842 -11.950  1.00  2.85           C  
ATOM   3669  CG  GLU A 245     -13.751 -17.931 -10.681  1.00  2.85           C  
ATOM   3670  CD  GLU A 245     -15.024 -18.743 -10.866  1.00  2.85           C  
ATOM   3671  OE1 GLU A 245     -15.303 -19.151 -11.971  1.00  2.85           O  
ATOM   3672  OE2 GLU A 245     -15.713 -18.954  -9.893  1.00  2.85           O  
ATOM   3673  H   GLU A 245     -12.915 -15.271 -11.793  1.00  2.85           H  
ATOM   3674  HA  GLU A 245     -11.104 -17.309 -10.901  1.00  2.85           H  
ATOM   3675 1HB  GLU A 245     -13.515 -17.422 -12.740  1.00  2.85           H  
ATOM   3676 2HB  GLU A 245     -12.622 -18.854 -12.248  1.00  2.85           H  
ATOM   3677 1HG  GLU A 245     -13.157 -18.386  -9.890  1.00  2.85           H  
ATOM   3678 2HG  GLU A 245     -14.010 -16.923 -10.365  1.00  2.85           H  
ATOM   3679  N   ALA A 246     -10.918 -16.527 -14.103  1.00  3.50           N  
ATOM   3680  CA  ALA A 246     -10.062 -16.642 -15.281  1.00  3.50           C  
ATOM   3681  C   ALA A 246      -8.642 -16.205 -14.942  1.00  3.50           C  
ATOM   3682  O   ALA A 246      -7.668 -16.791 -15.415  1.00  3.50           O  
ATOM   3683  CB  ALA A 246     -10.609 -15.804 -16.422  1.00  3.50           C  
ATOM   3684  H   ALA A 246     -11.718 -15.897 -14.133  1.00  3.50           H  
ATOM   3685  HA  ALA A 246     -10.036 -17.688 -15.582  1.00  3.50           H  
ATOM   3686 1HB  ALA A 246      -9.970 -15.917 -17.294  1.00  3.50           H  
ATOM   3687 2HB  ALA A 246     -11.620 -16.133 -16.660  1.00  3.50           H  
ATOM   3688 3HB  ALA A 246     -10.632 -14.761 -16.124  1.00  3.50           H  
ATOM   3689  N   GLY A 247      -8.541 -15.161 -14.113  1.00  4.40           N  
ATOM   3690  CA  GLY A 247      -7.275 -14.638 -13.629  1.00  4.40           C  
ATOM   3691  C   GLY A 247      -6.571 -15.726 -12.837  1.00  4.40           C  
ATOM   3692  O   GLY A 247      -5.412 -16.069 -13.094  1.00  4.40           O  
ATOM   3693  H   GLY A 247      -9.396 -14.696 -13.811  1.00  4.40           H  
ATOM   3694 1HA  GLY A 247      -6.660 -14.315 -14.466  1.00  4.40           H  
ATOM   3695 2HA  GLY A 247      -7.462 -13.774 -12.992  1.00  4.40           H  
ATOM   3696  N   ALA A 248      -7.296 -16.311 -11.883  1.00  5.52           N  
ATOM   3697  CA  ALA A 248      -6.770 -17.377 -11.040  1.00  5.52           C  
ATOM   3698  C   ALA A 248      -6.766 -18.700 -11.796  1.00  5.52           C  
ATOM   3699  O   ALA A 248      -7.415 -19.674 -11.407  1.00  5.52           O  
ATOM   3700  CB  ALA A 248      -7.616 -17.508  -9.786  1.00  5.52           C  
ATOM   3701  H   ALA A 248      -8.249 -15.983 -11.727  1.00  5.52           H  
ATOM   3702  HA  ALA A 248      -5.744 -17.131 -10.770  1.00  5.52           H  
ATOM   3703 1HB  ALA A 248      -7.213 -18.298  -9.155  1.00  5.52           H  
ATOM   3704 2HB  ALA A 248      -7.610 -16.565  -9.242  1.00  5.52           H  
ATOM   3705 3HB  ALA A 248      -8.639 -17.754 -10.076  1.00  5.52           H  
ATOM   3706  N   ALA A 249      -5.962 -18.750 -12.849  1.00  6.75           N  
ATOM   3707  CA  ALA A 249      -5.903 -19.889 -13.755  1.00  6.75           C  
ATOM   3708  C   ALA A 249      -5.086 -21.029 -13.170  1.00  6.75           C  
ATOM   3709  O   ALA A 249      -3.975 -21.314 -13.620  1.00  6.75           O  
ATOM   3710  CB  ALA A 249      -5.318 -19.448 -15.086  1.00  6.75           C  
ATOM   3711  H   ALA A 249      -5.435 -17.907 -13.063  1.00  6.75           H  
ATOM   3712  HA  ALA A 249      -6.919 -20.248 -13.914  1.00  6.75           H  
ATOM   3713 1HB  ALA A 249      -5.303 -20.292 -15.772  1.00  6.75           H  
ATOM   3714 2HB  ALA A 249      -5.932 -18.648 -15.502  1.00  6.75           H  
ATOM   3715 3HB  ALA A 249      -4.305 -19.083 -14.933  1.00  6.75           H  
ATOM   3716  N   ALA A 250      -5.657 -21.651 -12.150  1.00  7.92           N  
ATOM   3717  CA  ALA A 250      -5.029 -22.736 -11.415  1.00  7.92           C  
ATOM   3718  C   ALA A 250      -5.742 -24.056 -11.687  1.00  7.92           C  
ATOM   3719  O   ALA A 250      -5.816 -24.915 -10.809  1.00  7.92           O  
ATOM   3720  OXT ALA A 250      -6.392 -24.190 -12.725  1.00  7.92           O  
ATOM   3721  CB  ALA A 250      -5.043 -22.419  -9.927  1.00  7.92           C  
ATOM   3722  H   ALA A 250      -6.568 -21.295 -11.857  1.00  7.92           H  
ATOM   3723  HA  ALA A 250      -3.998 -22.831 -11.753  1.00  7.92           H  
ATOM   3724 1HB  ALA A 250      -4.555 -23.222  -9.379  1.00  7.92           H  
ATOM   3725 2HB  ALA A 250      -4.513 -21.483  -9.752  1.00  7.92           H  
ATOM   3726 3HB  ALA A 250      -6.075 -22.319  -9.590  1.00  7.92           H  
TER    3727
ENDMDL

REMARK ID 496400 MODEL 2 2023-03-11_00000086_1_19
PFRMAT TS
TARGET 2023-03-11_00000086_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   GLY A   1       2.427  -0.640   2.074  1.00  4.08           N  
ATOM      2  CA  GLY A   1       3.604  -0.958   1.273  1.00  4.08           C  
ATOM      3  C   GLY A   1       3.706  -0.063   0.035  1.00  4.08           C  
ATOM      4  O   GLY A   1       3.259  -0.459  -1.039  1.00  4.08           O  
ATOM      5  H   GLY A   1       1.570  -1.152   1.913  1.00  4.08           H  
ATOM      6 1HA  GLY A   1       4.503  -0.887   1.883  1.00  4.08           H  
ATOM      7 2HA  GLY A   1       3.536  -1.998   0.953  1.00  4.08           H  
ATOM      8  N   PRO A   2       4.293   1.147   0.156  1.00  3.02           N  
ATOM      9  CA  PRO A   2       4.510   2.128  -0.907  1.00  3.02           C  
ATOM     10  C   PRO A   2       5.321   1.604  -2.094  1.00  3.02           C  
ATOM     11  O   PRO A   2       5.217   2.133  -3.201  1.00  3.02           O  
ATOM     12  CB  PRO A   2       5.313   3.218  -0.188  1.00  3.02           C  
ATOM     13  CG  PRO A   2       4.933   3.084   1.269  1.00  3.02           C  
ATOM     14  CD  PRO A   2       4.759   1.600   1.484  1.00  3.02           C  
ATOM     15  HA  PRO A   2       3.539   2.516  -1.246  1.00  3.02           H  
ATOM     16 1HB  PRO A   2       6.393   3.061  -0.371  1.00  3.02           H  
ATOM     17 2HB  PRO A   2       5.063   4.203  -0.605  1.00  3.02           H  
ATOM     18 1HG  PRO A   2       5.721   3.514   1.906  1.00  3.02           H  
ATOM     19 2HG  PRO A   2       4.013   3.650   1.476  1.00  3.02           H  
ATOM     20 1HD  PRO A   2       5.723   1.136   1.738  1.00  3.02           H  
ATOM     21 2HD  PRO A   2       4.001   1.448   2.259  1.00  3.02           H  
ATOM     22  N   GLY A   3       6.128   0.570  -1.864  1.00  2.13           N  
ATOM     23  CA  GLY A   3       6.962   0.008  -2.914  1.00  2.13           C  
ATOM     24  C   GLY A   3       8.203   0.866  -3.116  1.00  2.13           C  
ATOM     25  O   GLY A   3       8.454   1.798  -2.351  1.00  2.13           O  
ATOM     26  H   GLY A   3       6.171   0.165  -0.944  1.00  2.13           H  
ATOM     27 1HA  GLY A   3       7.253  -1.010  -2.651  1.00  2.13           H  
ATOM     28 2HA  GLY A   3       6.394  -0.048  -3.842  1.00  2.13           H  
ATOM     29  N   SER A   4       8.991   0.526  -4.128  1.00  1.50           N  
ATOM     30  CA  SER A   4      10.215   1.251  -4.440  1.00  1.50           C  
ATOM     31  C   SER A   4      10.325   1.420  -5.939  1.00  1.50           C  
ATOM     32  O   SER A   4      11.320   1.932  -6.464  1.00  1.50           O  
ATOM     33  CB  SER A   4      11.406   0.517  -3.888  1.00  1.50           C  
ATOM     34  OG  SER A   4      11.532  -0.739  -4.453  1.00  1.50           O  
ATOM     35  H   SER A   4       8.731  -0.254  -4.715  1.00  1.50           H  
ATOM     36  HA  SER A   4      10.167   2.243  -3.986  1.00  1.50           H  
ATOM     37 1HB  SER A   4      12.294   1.078  -4.090  1.00  1.50           H  
ATOM     38 2HB  SER A   4      11.310   0.427  -2.807  1.00  1.50           H  
ATOM     39  HG  SER A   4      12.251  -1.158  -3.965  1.00  1.50           H  
ATOM     40  N   VAL A   5       9.298   0.927  -6.620  1.00  1.12           N  
ATOM     41  CA  VAL A   5       9.211   0.993  -8.068  1.00  1.12           C  
ATOM     42  C   VAL A   5       7.847   1.582  -8.410  1.00  1.12           C  
ATOM     43  O   VAL A   5       6.828   1.089  -7.923  1.00  1.12           O  
ATOM     44  CB  VAL A   5       9.357  -0.407  -8.702  1.00  1.12           C  
ATOM     45  CG1 VAL A   5       9.289  -0.307 -10.218  1.00  1.12           C  
ATOM     46  CG2 VAL A   5      10.676  -1.068  -8.216  1.00  1.12           C  
ATOM     47  H   VAL A   5       8.537   0.523  -6.095  1.00  1.12           H  
ATOM     48  HA  VAL A   5       9.995   1.643  -8.445  1.00  1.12           H  
ATOM     49  HB  VAL A   5       8.519  -1.022  -8.399  1.00  1.12           H  
ATOM     50 1HG1 VAL A   5       9.369  -1.307 -10.644  1.00  1.12           H  
ATOM     51 2HG1 VAL A   5       8.340   0.142 -10.518  1.00  1.12           H  
ATOM     52 3HG1 VAL A   5      10.111   0.312 -10.581  1.00  1.12           H  
ATOM     53 1HG2 VAL A   5      10.780  -2.064  -8.651  1.00  1.12           H  
ATOM     54 2HG2 VAL A   5      11.505  -0.463  -8.501  1.00  1.12           H  
ATOM     55 3HG2 VAL A   5      10.670  -1.158  -7.134  1.00  1.12           H  
ATOM     56  N   ARG A   6       7.818   2.634  -9.215  1.00  0.94           N  
ATOM     57  CA  ARG A   6       6.549   3.263  -9.562  1.00  0.94           C  
ATOM     58  C   ARG A   6       6.151   2.823 -10.952  1.00  0.94           C  
ATOM     59  O   ARG A   6       7.018   2.658 -11.804  1.00  0.94           O  
ATOM     60  CB  ARG A   6       6.678   4.776  -9.525  1.00  0.94           C  
ATOM     61  CG  ARG A   6       7.022   5.347  -8.163  1.00  0.94           C  
ATOM     62  CD  ARG A   6       7.138   6.820  -8.203  1.00  0.94           C  
ATOM     63  NE  ARG A   6       7.599   7.354  -6.945  1.00  0.94           N  
ATOM     64  CZ  ARG A   6       6.851   7.700  -5.897  1.00  0.94           C  
ATOM     65  NH1 ARG A   6       5.537   7.583  -5.906  1.00  0.94           N  
ATOM     66  NH2 ARG A   6       7.493   8.164  -4.855  1.00  0.94           N  
ATOM     67  H   ARG A   6       8.698   2.993  -9.583  1.00  0.94           H  
ATOM     68  HA  ARG A   6       5.783   2.948  -8.855  1.00  0.94           H  
ATOM     69 1HB  ARG A   6       7.457   5.089 -10.218  1.00  0.94           H  
ATOM     70 2HB  ARG A   6       5.743   5.229  -9.854  1.00  0.94           H  
ATOM     71 1HG  ARG A   6       6.248   5.077  -7.444  1.00  0.94           H  
ATOM     72 2HG  ARG A   6       7.983   4.941  -7.832  1.00  0.94           H  
ATOM     73 1HD  ARG A   6       7.860   7.102  -8.972  1.00  0.94           H  
ATOM     74 2HD  ARG A   6       6.170   7.264  -8.430  1.00  0.94           H  
ATOM     75  HE  ARG A   6       8.613   7.487  -6.822  1.00  0.94           H  
ATOM     76 1HH1 ARG A   6       5.070   7.221  -6.724  1.00  0.94           H  
ATOM     77 2HH1 ARG A   6       5.002   7.854  -5.095  1.00  0.94           H  
ATOM     78 1HH2 ARG A   6       8.526   8.227  -4.935  1.00  0.94           H  
ATOM     79 2HH2 ARG A   6       7.002   8.449  -4.024  1.00  0.94           H  
ATOM     80  N   VAL A   7       4.854   2.640 -11.194  1.00  0.88           N  
ATOM     81  CA  VAL A   7       4.415   2.225 -12.523  1.00  0.88           C  
ATOM     82  C   VAL A   7       3.426   3.178 -13.192  1.00  0.88           C  
ATOM     83  O   VAL A   7       2.423   3.587 -12.600  1.00  0.88           O  
ATOM     84  CB  VAL A   7       3.837   0.795 -12.488  1.00  0.88           C  
ATOM     85  CG1 VAL A   7       3.311   0.425 -13.860  1.00  0.88           C  
ATOM     86  CG2 VAL A   7       4.945  -0.198 -12.085  1.00  0.88           C  
ATOM     87  H   VAL A   7       4.175   2.783 -10.460  1.00  0.88           H  
ATOM     88  HA  VAL A   7       5.293   2.180 -13.149  1.00  0.88           H  
ATOM     89  HB  VAL A   7       3.014   0.745 -11.777  1.00  0.88           H  
ATOM     90 1HG1 VAL A   7       2.912  -0.588 -13.839  1.00  0.88           H  
ATOM     91 2HG1 VAL A   7       2.524   1.111 -14.157  1.00  0.88           H  
ATOM     92 3HG1 VAL A   7       4.131   0.488 -14.574  1.00  0.88           H  
ATOM     93 1HG2 VAL A   7       4.534  -1.205 -12.072  1.00  0.88           H  
ATOM     94 2HG2 VAL A   7       5.755  -0.144 -12.813  1.00  0.88           H  
ATOM     95 3HG2 VAL A   7       5.330   0.047 -11.097  1.00  0.88           H  
ATOM     96  N   VAL A   8       3.738   3.512 -14.445  1.00  0.91           N  
ATOM     97  CA  VAL A   8       2.945   4.388 -15.300  1.00  0.91           C  
ATOM     98  C   VAL A   8       2.515   3.648 -16.571  1.00  0.91           C  
ATOM     99  O   VAL A   8       3.315   2.943 -17.190  1.00  0.91           O  
ATOM    100  CB  VAL A   8       3.753   5.645 -15.665  1.00  0.91           C  
ATOM    101  CG1 VAL A   8       2.946   6.540 -16.601  1.00  0.91           C  
ATOM    102  CG2 VAL A   8       4.133   6.391 -14.386  1.00  0.91           C  
ATOM    103  H   VAL A   8       4.603   3.122 -14.819  1.00  0.91           H  
ATOM    104  HA  VAL A   8       2.052   4.693 -14.755  1.00  0.91           H  
ATOM    105  HB  VAL A   8       4.659   5.349 -16.193  1.00  0.91           H  
ATOM    106 1HG1 VAL A   8       3.535   7.419 -16.858  1.00  0.91           H  
ATOM    107 2HG1 VAL A   8       2.699   5.999 -17.513  1.00  0.91           H  
ATOM    108 3HG1 VAL A   8       2.028   6.852 -16.104  1.00  0.91           H  
ATOM    109 1HG2 VAL A   8       4.715   7.275 -14.642  1.00  0.91           H  
ATOM    110 2HG2 VAL A   8       3.227   6.691 -13.858  1.00  0.91           H  
ATOM    111 3HG2 VAL A   8       4.729   5.743 -13.744  1.00  0.91           H  
ATOM    112  N   ARG A   9       1.243   3.773 -16.951  1.00  0.98           N  
ATOM    113  CA  ARG A   9       0.746   3.067 -18.137  1.00  0.98           C  
ATOM    114  C   ARG A   9       0.061   3.946 -19.182  1.00  0.98           C  
ATOM    115  O   ARG A   9      -0.622   4.917 -18.845  1.00  0.98           O  
ATOM    116  CB  ARG A   9      -0.295   2.030 -17.735  1.00  0.98           C  
ATOM    117  CG  ARG A   9       0.158   0.842 -16.932  1.00  0.98           C  
ATOM    118  CD  ARG A   9      -1.049   0.050 -16.537  1.00  0.98           C  
ATOM    119  NE  ARG A   9      -0.735  -1.227 -15.960  1.00  0.98           N  
ATOM    120  CZ  ARG A   9      -0.417  -1.461 -14.671  1.00  0.98           C  
ATOM    121  NH1 ARG A   9      -0.345  -0.482 -13.795  1.00  0.98           N  
ATOM    122  NH2 ARG A   9      -0.181  -2.695 -14.310  1.00  0.98           N  
ATOM    123  H   ARG A   9       0.617   4.360 -16.417  1.00  0.98           H  
ATOM    124  HA  ARG A   9       1.586   2.568 -18.612  1.00  0.98           H  
ATOM    125 1HB  ARG A   9      -1.081   2.522 -17.168  1.00  0.98           H  
ATOM    126 2HB  ARG A   9      -0.754   1.634 -18.641  1.00  0.98           H  
ATOM    127 1HG  ARG A   9       0.805   0.217 -17.547  1.00  0.98           H  
ATOM    128 2HG  ARG A   9       0.691   1.161 -16.037  1.00  0.98           H  
ATOM    129 1HD  ARG A   9      -1.630   0.616 -15.809  1.00  0.98           H  
ATOM    130 2HD  ARG A   9      -1.660  -0.125 -17.424  1.00  0.98           H  
ATOM    131  HE  ARG A   9      -0.779  -2.031 -16.584  1.00  0.98           H  
ATOM    132 1HH1 ARG A   9      -0.531   0.465 -14.079  1.00  0.98           H  
ATOM    133 2HH1 ARG A   9      -0.104  -0.681 -12.832  1.00  0.98           H  
ATOM    134 1HH2 ARG A   9      -0.257  -3.420 -15.009  1.00  0.98           H  
ATOM    135 2HH2 ARG A   9       0.070  -2.924 -13.339  1.00  0.98           H  
ATOM    136  N   GLY A  10       0.173   3.524 -20.448  1.00  1.03           N  
ATOM    137  CA  GLY A  10      -0.574   4.125 -21.559  1.00  1.03           C  
ATOM    138  C   GLY A  10       0.047   3.853 -22.935  1.00  1.03           C  
ATOM    139  O   GLY A  10       1.247   3.645 -23.057  1.00  1.03           O  
ATOM    140  H   GLY A  10       0.817   2.751 -20.631  1.00  1.03           H  
ATOM    141 1HA  GLY A  10      -1.594   3.745 -21.545  1.00  1.03           H  
ATOM    142 2HA  GLY A  10      -0.640   5.201 -21.401  1.00  1.03           H  
ATOM    143  N   ARG A  11      -0.788   3.857 -23.978  1.00  1.03           N  
ATOM    144  CA  ARG A  11      -0.370   3.643 -25.377  1.00  1.03           C  
ATOM    145  C   ARG A  11       0.474   2.380 -25.622  1.00  1.03           C  
ATOM    146  O   ARG A  11       1.405   2.402 -26.426  1.00  1.03           O  
ATOM    147  CB  ARG A  11       0.420   4.837 -25.893  1.00  1.03           C  
ATOM    148  CG  ARG A  11      -0.329   6.158 -25.921  1.00  1.03           C  
ATOM    149  CD  ARG A  11       0.500   7.237 -26.534  1.00  1.03           C  
ATOM    150  NE  ARG A  11      -0.197   8.516 -26.585  1.00  1.03           N  
ATOM    151  CZ  ARG A  11       0.344   9.663 -27.047  1.00  1.03           C  
ATOM    152  NH1 ARG A  11       1.582   9.676 -27.490  1.00  1.03           N  
ATOM    153  NH2 ARG A  11      -0.371  10.774 -27.055  1.00  1.03           N  
ATOM    154  H   ARG A  11      -1.767   4.032 -23.799  1.00  1.03           H  
ATOM    155  HA  ARG A  11      -1.274   3.559 -25.981  1.00  1.03           H  
ATOM    156 1HB  ARG A  11       1.315   4.978 -25.289  1.00  1.03           H  
ATOM    157 2HB  ARG A  11       0.751   4.632 -26.912  1.00  1.03           H  
ATOM    158 1HG  ARG A  11      -1.241   6.046 -26.507  1.00  1.03           H  
ATOM    159 2HG  ARG A  11      -0.583   6.455 -24.903  1.00  1.03           H  
ATOM    160 1HD  ARG A  11       1.410   7.369 -25.947  1.00  1.03           H  
ATOM    161 2HD  ARG A  11       0.766   6.954 -27.551  1.00  1.03           H  
ATOM    162  HE  ARG A  11      -1.153   8.544 -26.254  1.00  1.03           H  
ATOM    163 1HH1 ARG A  11       2.130   8.826 -27.483  1.00  1.03           H  
ATOM    164 2HH1 ARG A  11       1.986  10.533 -27.836  1.00  1.03           H  
ATOM    165 1HH2 ARG A  11      -1.323  10.765 -26.718  1.00  1.03           H  
ATOM    166 2HH2 ARG A  11       0.035  11.631 -27.403  1.00  1.03           H  
ATOM    167  N   GLY A  12       0.140   1.279 -24.951  1.00  0.97           N  
ATOM    168  CA  GLY A  12       0.858   0.012 -25.130  1.00  0.97           C  
ATOM    169  C   GLY A  12       2.145  -0.098 -24.300  1.00  0.97           C  
ATOM    170  O   GLY A  12       2.856  -1.114 -24.366  1.00  0.97           O  
ATOM    171  H   GLY A  12      -0.630   1.320 -24.300  1.00  0.97           H  
ATOM    172 1HA  GLY A  12       0.191  -0.798 -24.858  1.00  0.97           H  
ATOM    173 2HA  GLY A  12       1.092  -0.120 -26.185  1.00  0.97           H  
ATOM    174  N   LEU A  13       2.435   0.935 -23.519  1.00  0.88           N  
ATOM    175  CA  LEU A  13       3.614   0.995 -22.677  1.00  0.88           C  
ATOM    176  C   LEU A  13       3.334   0.871 -21.183  1.00  0.88           C  
ATOM    177  O   LEU A  13       2.431   1.519 -20.638  1.00  0.88           O  
ATOM    178  CB  LEU A  13       4.352   2.327 -22.900  1.00  0.88           C  
ATOM    179  CG  LEU A  13       5.494   2.613 -21.902  1.00  0.88           C  
ATOM    180  CD1 LEU A  13       6.587   1.674 -22.132  1.00  0.88           C  
ATOM    181  CD2 LEU A  13       5.964   4.046 -22.008  1.00  0.88           C  
ATOM    182  H   LEU A  13       1.835   1.759 -23.518  1.00  0.88           H  
ATOM    183  HA  LEU A  13       4.276   0.177 -22.961  1.00  0.88           H  
ATOM    184 1HB  LEU A  13       4.776   2.323 -23.902  1.00  0.88           H  
ATOM    185 2HB  LEU A  13       3.639   3.141 -22.833  1.00  0.88           H  
ATOM    186  HG  LEU A  13       5.129   2.455 -20.894  1.00  0.88           H  
ATOM    187 1HD1 LEU A  13       7.321   1.886 -21.393  1.00  0.88           H  
ATOM    188 2HD1 LEU A  13       6.252   0.666 -22.023  1.00  0.88           H  
ATOM    189 3HD1 LEU A  13       6.992   1.810 -23.129  1.00  0.88           H  
ATOM    190 1HD2 LEU A  13       6.759   4.225 -21.287  1.00  0.88           H  
ATOM    191 2HD2 LEU A  13       6.328   4.237 -22.990  1.00  0.88           H  
ATOM    192 3HD2 LEU A  13       5.126   4.713 -21.801  1.00  0.88           H  
ATOM    193  N   LEU A  14       4.125   0.036 -20.519  1.00  0.78           N  
ATOM    194  CA  LEU A  14       4.125   0.003 -19.066  1.00  0.78           C  
ATOM    195  C   LEU A  14       5.528   0.371 -18.628  1.00  0.78           C  
ATOM    196  O   LEU A  14       6.487  -0.328 -18.962  1.00  0.78           O  
ATOM    197  CB  LEU A  14       3.723  -1.359 -18.515  1.00  0.78           C  
ATOM    198  CG  LEU A  14       3.492  -1.400 -16.985  1.00  0.78           C  
ATOM    199  CD1 LEU A  14       2.498  -2.470 -16.648  1.00  0.78           C  
ATOM    200  CD2 LEU A  14       4.792  -1.725 -16.282  1.00  0.78           C  
ATOM    201  H   LEU A  14       4.787  -0.541 -21.042  1.00  0.78           H  
ATOM    202  HA  LEU A  14       3.437   0.755 -18.682  1.00  0.78           H  
ATOM    203 1HB  LEU A  14       2.797  -1.671 -19.000  1.00  0.78           H  
ATOM    204 2HB  LEU A  14       4.504  -2.082 -18.761  1.00  0.78           H  
ATOM    205  HG  LEU A  14       3.111  -0.435 -16.652  1.00  0.78           H  
ATOM    206 1HD1 LEU A  14       2.348  -2.495 -15.573  1.00  0.78           H  
ATOM    207 2HD1 LEU A  14       1.560  -2.265 -17.148  1.00  0.78           H  
ATOM    208 3HD1 LEU A  14       2.867  -3.403 -16.969  1.00  0.78           H  
ATOM    209 1HD2 LEU A  14       4.641  -1.773 -15.209  1.00  0.78           H  
ATOM    210 2HD2 LEU A  14       5.103  -2.676 -16.634  1.00  0.78           H  
ATOM    211 3HD2 LEU A  14       5.548  -0.974 -16.507  1.00  0.78           H  
ATOM    212  N   ARG A  15       5.651   1.477 -17.910  1.00  0.70           N  
ATOM    213  CA  ARG A  15       6.955   1.938 -17.486  1.00  0.70           C  
ATOM    214  C   ARG A  15       7.115   1.835 -15.988  1.00  0.70           C  
ATOM    215  O   ARG A  15       6.286   2.331 -15.226  1.00  0.70           O  
ATOM    216  CB  ARG A  15       7.192   3.367 -17.943  1.00  0.70           C  
ATOM    217  CG  ARG A  15       8.556   3.926 -17.581  1.00  0.70           C  
ATOM    218  CD  ARG A  15       8.787   5.248 -18.212  1.00  0.70           C  
ATOM    219  NE  ARG A  15      10.050   5.835 -17.804  1.00  0.70           N  
ATOM    220  CZ  ARG A  15      10.515   7.032 -18.189  1.00  0.70           C  
ATOM    221  NH1 ARG A  15       9.842   7.801 -19.022  1.00  0.70           N  
ATOM    222  NH2 ARG A  15      11.664   7.405 -17.691  1.00  0.70           N  
ATOM    223  H   ARG A  15       4.822   2.013 -17.662  1.00  0.70           H  
ATOM    224  HA  ARG A  15       7.712   1.309 -17.949  1.00  0.70           H  
ATOM    225 1HB  ARG A  15       7.092   3.418 -19.023  1.00  0.70           H  
ATOM    226 2HB  ARG A  15       6.432   4.017 -17.511  1.00  0.70           H  
ATOM    227 1HG  ARG A  15       8.615   4.047 -16.503  1.00  0.70           H  
ATOM    228 2HG  ARG A  15       9.334   3.238 -17.899  1.00  0.70           H  
ATOM    229 1HD  ARG A  15       8.802   5.129 -19.296  1.00  0.70           H  
ATOM    230 2HD  ARG A  15       7.987   5.931 -17.931  1.00  0.70           H  
ATOM    231  HE  ARG A  15      10.654   5.322 -17.155  1.00  0.70           H  
ATOM    232 1HH1 ARG A  15       8.955   7.493 -19.389  1.00  0.70           H  
ATOM    233 2HH1 ARG A  15      10.215   8.704 -19.291  1.00  0.70           H  
ATOM    234 1HH2 ARG A  15      12.115   6.768 -17.047  1.00  0.70           H  
ATOM    235 2HH2 ARG A  15      12.093   8.314 -17.922  1.00  0.70           H  
ATOM    236  N   ALA A  16       8.181   1.169 -15.582  1.00  0.67           N  
ATOM    237  CA  ALA A  16       8.538   0.958 -14.195  1.00  0.67           C  
ATOM    238  C   ALA A  16       9.735   1.815 -13.861  1.00  0.67           C  
ATOM    239  O   ALA A  16      10.769   1.715 -14.529  1.00  0.67           O  
ATOM    240  CB  ALA A  16       8.849  -0.491 -13.955  1.00  0.67           C  
ATOM    241  H   ALA A  16       8.800   0.797 -16.291  1.00  0.67           H  
ATOM    242  HA  ALA A  16       7.706   1.258 -13.571  1.00  0.67           H  
ATOM    243 1HB  ALA A  16       9.113  -0.645 -12.931  1.00  0.67           H  
ATOM    244 2HB  ALA A  16       7.970  -1.081 -14.199  1.00  0.67           H  
ATOM    245 3HB  ALA A  16       9.683  -0.783 -14.593  1.00  0.67           H  
ATOM    246  N   VAL A  17       9.607   2.644 -12.842  1.00  0.67           N  
ATOM    247  CA  VAL A  17      10.687   3.543 -12.515  1.00  0.67           C  
ATOM    248  C   VAL A  17      11.210   3.250 -11.127  1.00  0.67           C  
ATOM    249  O   VAL A  17      10.449   3.229 -10.157  1.00  0.67           O  
ATOM    250  CB  VAL A  17      10.201   4.995 -12.579  1.00  0.67           C  
ATOM    251  CG1 VAL A  17      11.340   5.905 -12.280  1.00  0.67           C  
ATOM    252  CG2 VAL A  17       9.561   5.267 -13.932  1.00  0.67           C  
ATOM    253  H   VAL A  17       8.732   2.672 -12.328  1.00  0.67           H  
ATOM    254  HA  VAL A  17      11.490   3.407 -13.231  1.00  0.67           H  
ATOM    255  HB  VAL A  17       9.458   5.155 -11.800  1.00  0.67           H  
ATOM    256 1HG1 VAL A  17      10.996   6.933 -12.298  1.00  0.67           H  
ATOM    257 2HG1 VAL A  17      11.737   5.666 -11.303  1.00  0.67           H  
ATOM    258 3HG1 VAL A  17      12.112   5.769 -13.029  1.00  0.67           H  
ATOM    259 1HG2 VAL A  17       9.205   6.294 -13.968  1.00  0.67           H  
ATOM    260 2HG2 VAL A  17      10.287   5.109 -14.714  1.00  0.67           H  
ATOM    261 3HG2 VAL A  17       8.716   4.588 -14.077  1.00  0.67           H  
ATOM    262  N   LEU A  18      12.507   3.038 -11.021  1.00  0.71           N  
ATOM    263  CA  LEU A  18      13.106   2.728  -9.743  1.00  0.71           C  
ATOM    264  C   LEU A  18      13.217   4.074  -9.019  1.00  0.71           C  
ATOM    265  O   LEU A  18      13.728   5.044  -9.599  1.00  0.71           O  
ATOM    266  CB  LEU A  18      14.484   2.094  -9.993  1.00  0.71           C  
ATOM    267  CG  LEU A  18      14.501   0.818 -10.926  1.00  0.71           C  
ATOM    268  CD1 LEU A  18      15.956   0.361 -11.154  1.00  0.71           C  
ATOM    269  CD2 LEU A  18      13.642  -0.249 -10.325  1.00  0.71           C  
ATOM    270  H   LEU A  18      13.085   3.076 -11.853  1.00  0.71           H  
ATOM    271  HA  LEU A  18      12.463   2.054  -9.175  1.00  0.71           H  
ATOM    272 1HB  LEU A  18      15.131   2.841 -10.452  1.00  0.71           H  
ATOM    273 2HB  LEU A  18      14.917   1.813  -9.032  1.00  0.71           H  
ATOM    274  HG  LEU A  18      14.097   1.080 -11.905  1.00  0.71           H  
ATOM    275 1HD1 LEU A  18      15.968  -0.503 -11.818  1.00  0.71           H  
ATOM    276 2HD1 LEU A  18      16.524   1.176 -11.614  1.00  0.71           H  
ATOM    277 3HD1 LEU A  18      16.419   0.098 -10.210  1.00  0.71           H  
ATOM    278 1HD2 LEU A  18      13.628  -1.137 -10.945  1.00  0.71           H  
ATOM    279 2HD2 LEU A  18      14.020  -0.499  -9.358  1.00  0.71           H  
ATOM    280 3HD2 LEU A  18      12.644   0.147 -10.241  1.00  0.71           H  
ATOM    281  N   ASP A  19      12.747   4.146  -7.768  1.00  0.78           N  
ATOM    282  CA  ASP A  19      12.725   5.442  -7.092  1.00  0.78           C  
ATOM    283  C   ASP A  19      13.154   5.444  -5.632  1.00  0.78           C  
ATOM    284  O   ASP A  19      12.345   5.720  -4.745  1.00  0.78           O  
ATOM    285  CB  ASP A  19      11.312   6.049  -7.155  1.00  0.78           C  
ATOM    286  CG  ASP A  19      11.268   7.539  -6.648  1.00  0.78           C  
ATOM    287  OD1 ASP A  19      12.274   8.217  -6.762  1.00  0.78           O  
ATOM    288  OD2 ASP A  19      10.221   7.984  -6.190  1.00  0.78           O  
ATOM    289  H   ASP A  19      12.347   3.322  -7.316  1.00  0.78           H  
ATOM    290  HA  ASP A  19      13.405   6.105  -7.625  1.00  0.78           H  
ATOM    291 1HB  ASP A  19      10.952   6.016  -8.188  1.00  0.78           H  
ATOM    292 2HB  ASP A  19      10.631   5.445  -6.552  1.00  0.78           H  
ATOM    293  N   ARG A  20      14.433   5.175  -5.402  1.00  0.86           N  
ATOM    294  CA  ARG A  20      15.057   5.270  -4.085  1.00  0.86           C  
ATOM    295  C   ARG A  20      16.392   6.012  -4.238  1.00  0.86           C  
ATOM    296  O   ARG A  20      17.460   5.423  -4.006  1.00  0.86           O  
ATOM    297  CB  ARG A  20      15.328   3.898  -3.491  1.00  0.86           C  
ATOM    298  CG  ARG A  20      14.106   3.060  -3.171  1.00  0.86           C  
ATOM    299  CD  ARG A  20      13.245   3.649  -2.085  1.00  0.86           C  
ATOM    300  NE  ARG A  20      13.948   3.813  -0.813  1.00  0.86           N  
ATOM    301  CZ  ARG A  20      14.130   2.846   0.112  1.00  0.86           C  
ATOM    302  NH1 ARG A  20      13.681   1.626  -0.104  1.00  0.86           N  
ATOM    303  NH2 ARG A  20      14.761   3.123   1.242  1.00  0.86           N  
ATOM    304  H   ARG A  20      15.013   4.917  -6.189  1.00  0.86           H  
ATOM    305  HA  ARG A  20      14.400   5.809  -3.403  1.00  0.86           H  
ATOM    306 1HB  ARG A  20      15.946   3.324  -4.177  1.00  0.86           H  
ATOM    307 2HB  ARG A  20      15.891   4.018  -2.564  1.00  0.86           H  
ATOM    308 1HG  ARG A  20      13.501   2.991  -4.070  1.00  0.86           H  
ATOM    309 2HG  ARG A  20      14.417   2.062  -2.862  1.00  0.86           H  
ATOM    310 1HD  ARG A  20      12.898   4.634  -2.401  1.00  0.86           H  
ATOM    311 2HD  ARG A  20      12.382   3.005  -1.917  1.00  0.86           H  
ATOM    312  HE  ARG A  20      14.293   4.760  -0.599  1.00  0.86           H  
ATOM    313 1HH1 ARG A  20      13.201   1.409  -0.965  1.00  0.86           H  
ATOM    314 2HH1 ARG A  20      13.823   0.904   0.590  1.00  0.86           H  
ATOM    315 1HH2 ARG A  20      15.105   4.060   1.416  1.00  0.86           H  
ATOM    316 2HH2 ARG A  20      14.894   2.402   1.933  1.00  0.86           H  
ATOM    317  N   PRO A  21      16.385   7.300  -4.652  1.00  0.93           N  
ATOM    318  CA  PRO A  21      17.573   8.082  -4.944  1.00  0.93           C  
ATOM    319  C   PRO A  21      18.439   8.274  -3.707  1.00  0.93           C  
ATOM    320  O   PRO A  21      19.663   8.360  -3.808  1.00  0.93           O  
ATOM    321  CB  PRO A  21      16.981   9.416  -5.426  1.00  0.93           C  
ATOM    322  CG  PRO A  21      15.593   9.472  -4.813  1.00  0.93           C  
ATOM    323  CD  PRO A  21      15.119   8.055  -4.789  1.00  0.93           C  
ATOM    324  HA  PRO A  21      18.140   7.590  -5.748  1.00  0.93           H  
ATOM    325 1HB  PRO A  21      17.621  10.249  -5.099  1.00  0.93           H  
ATOM    326 2HB  PRO A  21      16.953   9.441  -6.527  1.00  0.93           H  
ATOM    327 1HG  PRO A  21      15.634   9.911  -3.803  1.00  0.93           H  
ATOM    328 2HG  PRO A  21      14.933  10.118  -5.414  1.00  0.93           H  
ATOM    329 1HD  PRO A  21      14.449   7.918  -3.929  1.00  0.93           H  
ATOM    330 2HD  PRO A  21      14.624   7.842  -5.746  1.00  0.93           H  
ATOM    331  N   GLU A  22      17.820   8.183  -2.529  1.00  0.98           N  
ATOM    332  CA  GLU A  22      18.508   8.319  -1.251  1.00  0.98           C  
ATOM    333  C   GLU A  22      19.533   7.218  -0.987  1.00  0.98           C  
ATOM    334  O   GLU A  22      20.369   7.342  -0.084  1.00  0.98           O  
ATOM    335  CB  GLU A  22      17.502   8.387  -0.093  1.00  0.98           C  
ATOM    336  CG  GLU A  22      16.530   7.206   0.018  1.00  0.98           C  
ATOM    337  CD  GLU A  22      15.218   7.450  -0.696  1.00  0.98           C  
ATOM    338  OE1 GLU A  22      15.074   8.467  -1.331  1.00  0.98           O  
ATOM    339  OE2 GLU A  22      14.360   6.602  -0.611  1.00  0.98           O  
ATOM    340  H   GLU A  22      16.819   8.078  -2.512  1.00  0.98           H  
ATOM    341  HA  GLU A  22      19.049   9.266  -1.268  1.00  0.98           H  
ATOM    342 1HB  GLU A  22      18.045   8.452   0.850  1.00  0.98           H  
ATOM    343 2HB  GLU A  22      16.908   9.295  -0.187  1.00  0.98           H  
ATOM    344 1HG  GLU A  22      16.986   6.330  -0.424  1.00  0.98           H  
ATOM    345 2HG  GLU A  22      16.342   6.993   1.069  1.00  0.98           H  
ATOM    346  N   ARG A  23      19.438   6.122  -1.735  1.00  1.01           N  
ATOM    347  CA  ARG A  23      20.353   5.011  -1.586  1.00  1.01           C  
ATOM    348  C   ARG A  23      20.960   4.658  -2.934  1.00  1.01           C  
ATOM    349  O   ARG A  23      21.587   3.609  -3.089  1.00  1.01           O  
ATOM    350  CB  ARG A  23      19.640   3.812  -0.989  1.00  1.01           C  
ATOM    351  CG  ARG A  23      19.150   4.017   0.444  1.00  1.01           C  
ATOM    352  CD  ARG A  23      20.289   4.160   1.392  1.00  1.01           C  
ATOM    353  NE  ARG A  23      19.842   4.339   2.760  1.00  1.01           N  
ATOM    354  CZ  ARG A  23      19.583   5.533   3.351  1.00  1.01           C  
ATOM    355  NH1 ARG A  23      19.729   6.674   2.697  1.00  1.01           N  
ATOM    356  NH2 ARG A  23      19.178   5.557   4.612  1.00  1.01           N  
ATOM    357  H   ARG A  23      18.715   6.060  -2.451  1.00  1.01           H  
ATOM    358  HA  ARG A  23      21.157   5.305  -0.914  1.00  1.01           H  
ATOM    359 1HB  ARG A  23      18.775   3.560  -1.605  1.00  1.01           H  
ATOM    360 2HB  ARG A  23      20.308   2.958  -0.988  1.00  1.01           H  
ATOM    361 1HG  ARG A  23      18.544   4.909   0.511  1.00  1.01           H  
ATOM    362 2HG  ARG A  23      18.557   3.154   0.748  1.00  1.01           H  
ATOM    363 1HD  ARG A  23      20.908   3.263   1.351  1.00  1.01           H  
ATOM    364 2HD  ARG A  23      20.889   5.027   1.115  1.00  1.01           H  
ATOM    365  HE  ARG A  23      19.713   3.505   3.317  1.00  1.01           H  
ATOM    366 1HH1 ARG A  23      20.040   6.699   1.713  1.00  1.01           H  
ATOM    367 2HH1 ARG A  23      19.530   7.545   3.162  1.00  1.01           H  
ATOM    368 1HH2 ARG A  23      19.065   4.693   5.123  1.00  1.01           H  
ATOM    369 2HH2 ARG A  23      18.984   6.439   5.062  1.00  1.01           H  
ATOM    370  N   ARG A  24      20.783   5.558  -3.906  1.00  1.03           N  
ATOM    371  CA  ARG A  24      21.243   5.391  -5.281  1.00  1.03           C  
ATOM    372  C   ARG A  24      20.645   4.164  -6.010  1.00  1.03           C  
ATOM    373  O   ARG A  24      21.341   3.455  -6.752  1.00  1.03           O  
ATOM    374  CB  ARG A  24      22.761   5.343  -5.279  1.00  1.03           C  
ATOM    375  CG  ARG A  24      23.407   6.602  -4.719  1.00  1.03           C  
ATOM    376  CD  ARG A  24      24.891   6.575  -4.790  1.00  1.03           C  
ATOM    377  NE  ARG A  24      25.469   7.756  -4.152  1.00  1.03           N  
ATOM    378  CZ  ARG A  24      25.585   8.974  -4.728  1.00  1.03           C  
ATOM    379  NH1 ARG A  24      25.185   9.175  -5.972  1.00  1.03           N  
ATOM    380  NH2 ARG A  24      26.108   9.977  -4.036  1.00  1.03           N  
ATOM    381  H   ARG A  24      20.313   6.436  -3.691  1.00  1.03           H  
ATOM    382  HA  ARG A  24      20.944   6.284  -5.833  1.00  1.03           H  
ATOM    383 1HB  ARG A  24      23.136   4.482  -4.739  1.00  1.03           H  
ATOM    384 2HB  ARG A  24      23.107   5.258  -6.306  1.00  1.03           H  
ATOM    385 1HG  ARG A  24      23.064   7.458  -5.303  1.00  1.03           H  
ATOM    386 2HG  ARG A  24      23.115   6.734  -3.678  1.00  1.03           H  
ATOM    387 1HD  ARG A  24      25.267   5.688  -4.281  1.00  1.03           H  
ATOM    388 2HD  ARG A  24      25.204   6.557  -5.830  1.00  1.03           H  
ATOM    389  HE  ARG A  24      25.794   7.658  -3.198  1.00  1.03           H  
ATOM    390 1HH1 ARG A  24      24.786   8.402  -6.541  1.00  1.03           H  
ATOM    391 2HH1 ARG A  24      25.275  10.090  -6.390  1.00  1.03           H  
ATOM    392 1HH2 ARG A  24      26.418   9.828  -3.082  1.00  1.03           H  
ATOM    393 2HH2 ARG A  24      26.197  10.890  -4.458  1.00  1.03           H  
ATOM    394  N   ASN A  25      19.342   3.925  -5.783  1.00  1.05           N  
ATOM    395  CA  ASN A  25      18.584   2.854  -6.440  1.00  1.05           C  
ATOM    396  C   ASN A  25      19.215   1.462  -6.459  1.00  1.05           C  
ATOM    397  O   ASN A  25      19.236   0.837  -7.509  1.00  1.05           O  
ATOM    398  CB  ASN A  25      18.247   3.284  -7.853  1.00  1.05           C  
ATOM    399  CG  ASN A  25      17.268   4.362  -7.817  1.00  1.05           C  
ATOM    400  OD1 ASN A  25      16.265   4.175  -7.125  1.00  1.05           O  
ATOM    401  ND2 ASN A  25      17.490   5.449  -8.496  1.00  1.05           N  
ATOM    402  H   ASN A  25      18.835   4.533  -5.141  1.00  1.05           H  
ATOM    403  HA  ASN A  25      17.639   2.758  -5.905  1.00  1.05           H  
ATOM    404 1HB  ASN A  25      19.144   3.631  -8.374  1.00  1.05           H  
ATOM    405 2HB  ASN A  25      17.838   2.443  -8.418  1.00  1.05           H  
ATOM    406 1HD2 ASN A  25      16.820   6.186  -8.458  1.00  1.05           H  
ATOM    407 2HD2 ASN A  25      18.336   5.530  -9.068  1.00  1.05           H  
ATOM    408  N   PRO A  26      19.625   0.902  -5.324  1.00  1.09           N  
ATOM    409  CA  PRO A  26      20.321  -0.356  -5.214  1.00  1.09           C  
ATOM    410  C   PRO A  26      19.357  -1.514  -5.377  1.00  1.09           C  
ATOM    411  O   PRO A  26      18.146  -1.329  -5.288  1.00  1.09           O  
ATOM    412  CB  PRO A  26      20.848  -0.311  -3.801  1.00  1.09           C  
ATOM    413  CG  PRO A  26      19.777   0.447  -3.047  1.00  1.09           C  
ATOM    414  CD  PRO A  26      19.253   1.478  -4.028  1.00  1.09           C  
ATOM    415  HA  PRO A  26      21.133  -0.400  -5.954  1.00  1.09           H  
ATOM    416 1HB  PRO A  26      21.012  -1.332  -3.462  1.00  1.09           H  
ATOM    417 2HB  PRO A  26      21.830   0.189  -3.785  1.00  1.09           H  
ATOM    418 1HG  PRO A  26      18.996  -0.255  -2.709  1.00  1.09           H  
ATOM    419 2HG  PRO A  26      20.210   0.891  -2.141  1.00  1.09           H  
ATOM    420 1HD  PRO A  26      18.164   1.572  -3.934  1.00  1.09           H  
ATOM    421 2HD  PRO A  26      19.745   2.379  -3.844  1.00  1.09           H  
ATOM    422  N   ILE A  27      19.894  -2.701  -5.568  1.00  1.14           N  
ATOM    423  CA  ILE A  27      19.090  -3.909  -5.605  1.00  1.14           C  
ATOM    424  C   ILE A  27      18.833  -4.432  -4.193  1.00  1.14           C  
ATOM    425  O   ILE A  27      19.746  -4.561  -3.368  1.00  1.14           O  
ATOM    426  CB  ILE A  27      19.764  -5.041  -6.409  1.00  1.14           C  
ATOM    427  CG1 ILE A  27      20.053  -4.675  -7.828  1.00  1.14           C  
ATOM    428  CG2 ILE A  27      18.904  -6.259  -6.396  1.00  1.14           C  
ATOM    429  CD1 ILE A  27      18.853  -4.366  -8.630  1.00  1.14           C  
ATOM    430  H   ILE A  27      20.900  -2.753  -5.639  1.00  1.14           H  
ATOM    431  HA  ILE A  27      18.132  -3.680  -6.062  1.00  1.14           H  
ATOM    432  HB  ILE A  27      20.705  -5.287  -5.954  1.00  1.14           H  
ATOM    433 1HG1 ILE A  27      20.721  -3.820  -7.834  1.00  1.14           H  
ATOM    434 2HG1 ILE A  27      20.564  -5.510  -8.300  1.00  1.14           H  
ATOM    435 1HG2 ILE A  27      19.407  -7.048  -6.940  1.00  1.14           H  
ATOM    436 2HG2 ILE A  27      18.728  -6.592  -5.380  1.00  1.14           H  
ATOM    437 3HG2 ILE A  27      17.959  -6.027  -6.874  1.00  1.14           H  
ATOM    438 1HD1 ILE A  27      19.179  -4.133  -9.632  1.00  1.14           H  
ATOM    439 2HD1 ILE A  27      18.187  -5.230  -8.653  1.00  1.14           H  
ATOM    440 3HD1 ILE A  27      18.331  -3.518  -8.202  1.00  1.14           H  
ATOM    441  N   ASP A  28      17.581  -4.732  -3.920  1.00  1.18           N  
ATOM    442  CA  ASP A  28      17.178  -5.303  -2.648  1.00  1.18           C  
ATOM    443  C   ASP A  28      15.926  -6.127  -2.892  1.00  1.18           C  
ATOM    444  O   ASP A  28      15.334  -6.053  -3.971  1.00  1.18           O  
ATOM    445  CB  ASP A  28      16.938  -4.203  -1.595  1.00  1.18           C  
ATOM    446  CG  ASP A  28      15.781  -3.260  -1.944  1.00  1.18           C  
ATOM    447  OD1 ASP A  28      14.666  -3.723  -1.983  1.00  1.18           O  
ATOM    448  OD2 ASP A  28      16.000  -2.106  -2.180  1.00  1.18           O  
ATOM    449  H   ASP A  28      16.889  -4.574  -4.635  1.00  1.18           H  
ATOM    450  HA  ASP A  28      17.967  -5.965  -2.287  1.00  1.18           H  
ATOM    451 1HB  ASP A  28      16.734  -4.660  -0.630  1.00  1.18           H  
ATOM    452 2HB  ASP A  28      17.850  -3.606  -1.480  1.00  1.18           H  
ATOM    453  N   ALA A  29      15.479  -6.859  -1.879  1.00  1.21           N  
ATOM    454  CA  ALA A  29      14.282  -7.683  -2.002  1.00  1.21           C  
ATOM    455  C   ALA A  29      13.032  -6.867  -2.361  1.00  1.21           C  
ATOM    456  O   ALA A  29      12.127  -7.378  -3.030  1.00  1.21           O  
ATOM    457  CB  ALA A  29      14.054  -8.432  -0.700  1.00  1.21           C  
ATOM    458  H   ALA A  29      15.991  -6.864  -1.010  1.00  1.21           H  
ATOM    459  HA  ALA A  29      14.452  -8.401  -2.802  1.00  1.21           H  
ATOM    460 1HB  ALA A  29      13.182  -9.077  -0.801  1.00  1.21           H  
ATOM    461 2HB  ALA A  29      14.929  -9.038  -0.468  1.00  1.21           H  
ATOM    462 3HB  ALA A  29      13.885  -7.716   0.103  1.00  1.21           H  
ATOM    463  N   GLY A  30      12.955  -5.625  -1.878  1.00  1.19           N  
ATOM    464  CA  GLY A  30      11.821  -4.740  -2.115  1.00  1.19           C  
ATOM    465  C   GLY A  30      11.731  -4.418  -3.594  1.00  1.19           C  
ATOM    466  O   GLY A  30      10.680  -4.602  -4.223  1.00  1.19           O  
ATOM    467  H   GLY A  30      13.761  -5.219  -1.406  1.00  1.19           H  
ATOM    468 1HA  GLY A  30      10.901  -5.213  -1.774  1.00  1.19           H  
ATOM    469 2HA  GLY A  30      11.958  -3.821  -1.546  1.00  1.19           H  
ATOM    470  N   LEU A  31      12.857  -3.934  -4.132  1.00  1.13           N  
ATOM    471  CA  LEU A  31      12.990  -3.568  -5.545  1.00  1.13           C  
ATOM    472  C   LEU A  31      12.667  -4.749  -6.422  1.00  1.13           C  
ATOM    473  O   LEU A  31      11.879  -4.634  -7.361  1.00  1.13           O  
ATOM    474  CB  LEU A  31      14.425  -3.105  -5.892  1.00  1.13           C  
ATOM    475  CG  LEU A  31      14.637  -2.549  -7.359  1.00  1.13           C  
ATOM    476  CD1 LEU A  31      15.873  -1.642  -7.381  1.00  1.13           C  
ATOM    477  CD2 LEU A  31      14.809  -3.709  -8.372  1.00  1.13           C  
ATOM    478  H   LEU A  31      13.650  -3.818  -3.492  1.00  1.13           H  
ATOM    479  HA  LEU A  31      12.290  -2.768  -5.771  1.00  1.13           H  
ATOM    480 1HB  LEU A  31      14.720  -2.325  -5.185  1.00  1.13           H  
ATOM    481 2HB  LEU A  31      15.100  -3.950  -5.758  1.00  1.13           H  
ATOM    482  HG  LEU A  31      13.771  -1.955  -7.636  1.00  1.13           H  
ATOM    483 1HD1 LEU A  31      16.025  -1.242  -8.371  1.00  1.13           H  
ATOM    484 2HD1 LEU A  31      15.746  -0.820  -6.676  1.00  1.13           H  
ATOM    485 3HD1 LEU A  31      16.732  -2.215  -7.103  1.00  1.13           H  
ATOM    486 1HD2 LEU A  31      14.951  -3.299  -9.374  1.00  1.13           H  
ATOM    487 2HD2 LEU A  31      15.679  -4.306  -8.095  1.00  1.13           H  
ATOM    488 3HD2 LEU A  31      13.923  -4.336  -8.366  1.00  1.13           H  
ATOM    489  N   LEU A  32      13.296  -5.888  -6.138  1.00  1.04           N  
ATOM    490  CA  LEU A  32      13.108  -7.059  -6.964  1.00  1.04           C  
ATOM    491  C   LEU A  32      11.683  -7.576  -6.919  1.00  1.04           C  
ATOM    492  O   LEU A  32      11.129  -7.953  -7.953  1.00  1.04           O  
ATOM    493  CB  LEU A  32      14.083  -8.137  -6.525  1.00  1.04           C  
ATOM    494  CG  LEU A  32      15.528  -7.821  -6.822  1.00  1.04           C  
ATOM    495  CD1 LEU A  32      16.392  -8.904  -6.207  1.00  1.04           C  
ATOM    496  CD2 LEU A  32      15.720  -7.703  -8.341  1.00  1.04           C  
ATOM    497  H   LEU A  32      13.928  -5.935  -5.336  1.00  1.04           H  
ATOM    498  HA  LEU A  32      13.336  -6.788  -7.993  1.00  1.04           H  
ATOM    499 1HB  LEU A  32      13.984  -8.274  -5.446  1.00  1.04           H  
ATOM    500 2HB  LEU A  32      13.827  -9.073  -7.022  1.00  1.04           H  
ATOM    501  HG  LEU A  32      15.792  -6.872  -6.360  1.00  1.04           H  
ATOM    502 1HD1 LEU A  32      17.436  -8.701  -6.391  1.00  1.04           H  
ATOM    503 2HD1 LEU A  32      16.214  -8.932  -5.130  1.00  1.04           H  
ATOM    504 3HD1 LEU A  32      16.126  -9.857  -6.641  1.00  1.04           H  
ATOM    505 1HD2 LEU A  32      16.742  -7.459  -8.567  1.00  1.04           H  
ATOM    506 2HD2 LEU A  32      15.462  -8.649  -8.806  1.00  1.04           H  
ATOM    507 3HD2 LEU A  32      15.074  -6.916  -8.729  1.00  1.04           H  
ATOM    508  N   THR A  33      11.055  -7.554  -5.742  1.00  0.96           N  
ATOM    509  CA  THR A  33       9.678  -8.000  -5.640  1.00  0.96           C  
ATOM    510  C   THR A  33       8.765  -7.049  -6.395  1.00  0.96           C  
ATOM    511  O   THR A  33       7.893  -7.472  -7.158  1.00  0.96           O  
ATOM    512  CB  THR A  33       9.215  -8.070  -4.176  1.00  0.96           C  
ATOM    513  OG1 THR A  33      10.025  -8.999  -3.455  1.00  0.96           O  
ATOM    514  CG2 THR A  33       7.762  -8.496  -4.121  1.00  0.96           C  
ATOM    515  H   THR A  33      11.531  -7.257  -4.890  1.00  0.96           H  
ATOM    516  HA  THR A  33       9.595  -8.989  -6.087  1.00  0.96           H  
ATOM    517  HB  THR A  33       9.321  -7.084  -3.716  1.00  0.96           H  
ATOM    518  HG1 THR A  33      10.912  -8.593  -3.320  1.00  0.96           H  
ATOM    519 1HG2 THR A  33       7.434  -8.537  -3.084  1.00  0.96           H  
ATOM    520 2HG2 THR A  33       7.162  -7.770  -4.666  1.00  0.96           H  
ATOM    521 3HG2 THR A  33       7.651  -9.477  -4.577  1.00  0.96           H  
ATOM    522  N   SER A  34       8.973  -5.749  -6.192  1.00  0.89           N  
ATOM    523  CA  SER A  34       8.143  -4.736  -6.805  1.00  0.89           C  
ATOM    524  C   SER A  34       8.281  -4.768  -8.326  1.00  0.89           C  
ATOM    525  O   SER A  34       7.281  -4.682  -9.049  1.00  0.89           O  
ATOM    526  CB  SER A  34       8.546  -3.388  -6.256  1.00  0.89           C  
ATOM    527  OG  SER A  34       8.307  -3.318  -4.876  1.00  0.89           O  
ATOM    528  H   SER A  34       9.714  -5.447  -5.560  1.00  0.89           H  
ATOM    529  HA  SER A  34       7.104  -4.933  -6.544  1.00  0.89           H  
ATOM    530 1HB  SER A  34       9.603  -3.221  -6.451  1.00  0.89           H  
ATOM    531 2HB  SER A  34       7.986  -2.613  -6.763  1.00  0.89           H  
ATOM    532  HG  SER A  34       9.028  -3.863  -4.468  1.00  0.89           H  
ATOM    533  N   LEU A  35       9.513  -4.947  -8.809  1.00  0.84           N  
ATOM    534  CA  LEU A  35       9.776  -5.014 -10.233  1.00  0.84           C  
ATOM    535  C   LEU A  35       9.153  -6.280 -10.799  1.00  0.84           C  
ATOM    536  O   LEU A  35       8.514  -6.238 -11.850  1.00  0.84           O  
ATOM    537  CB  LEU A  35      11.281  -4.949 -10.509  1.00  0.84           C  
ATOM    538  CG  LEU A  35      11.675  -4.951 -11.973  1.00  0.84           C  
ATOM    539  CD1 LEU A  35      11.012  -3.791 -12.655  1.00  0.84           C  
ATOM    540  CD2 LEU A  35      13.197  -4.829 -12.084  1.00  0.84           C  
ATOM    541  H   LEU A  35      10.300  -5.006  -8.171  1.00  0.84           H  
ATOM    542  HA  LEU A  35       9.308  -4.155 -10.710  1.00  0.84           H  
ATOM    543 1HB  LEU A  35      11.681  -4.046 -10.049  1.00  0.84           H  
ATOM    544 2HB  LEU A  35      11.754  -5.813 -10.030  1.00  0.84           H  
ATOM    545  HG  LEU A  35      11.334  -5.862 -12.443  1.00  0.84           H  
ATOM    546 1HD1 LEU A  35      11.287  -3.796 -13.705  1.00  0.84           H  
ATOM    547 2HD1 LEU A  35       9.933  -3.890 -12.558  1.00  0.84           H  
ATOM    548 3HD1 LEU A  35      11.335  -2.859 -12.190  1.00  0.84           H  
ATOM    549 1HD2 LEU A  35      13.491  -4.827 -13.134  1.00  0.84           H  
ATOM    550 2HD2 LEU A  35      13.522  -3.899 -11.615  1.00  0.84           H  
ATOM    551 3HD2 LEU A  35      13.661  -5.666 -11.574  1.00  0.84           H  
ATOM    552  N   ALA A  36       9.307  -7.409 -10.098  1.00  0.81           N  
ATOM    553  CA  ALA A  36       8.719  -8.654 -10.558  1.00  0.81           C  
ATOM    554  C   ALA A  36       7.216  -8.506 -10.702  1.00  0.81           C  
ATOM    555  O   ALA A  36       6.636  -8.943 -11.695  1.00  0.81           O  
ATOM    556  CB  ALA A  36       9.019  -9.769  -9.576  1.00  0.81           C  
ATOM    557  H   ALA A  36       9.854  -7.419  -9.238  1.00  0.81           H  
ATOM    558  HA  ALA A  36       9.135  -8.898 -11.530  1.00  0.81           H  
ATOM    559 1HB  ALA A  36       8.570 -10.684  -9.923  1.00  0.81           H  
ATOM    560 2HB  ALA A  36      10.093  -9.894  -9.473  1.00  0.81           H  
ATOM    561 3HB  ALA A  36       8.596  -9.511  -8.608  1.00  0.81           H  
ATOM    562  N   ARG A  37       6.583  -7.820  -9.747  1.00  0.78           N  
ATOM    563  CA  ARG A  37       5.151  -7.612  -9.832  1.00  0.78           C  
ATOM    564  C   ARG A  37       4.807  -6.728 -11.025  1.00  0.78           C  
ATOM    565  O   ARG A  37       3.871  -7.024 -11.768  1.00  0.78           O  
ATOM    566  CB  ARG A  37       4.637  -7.010  -8.533  1.00  0.78           C  
ATOM    567  CG  ARG A  37       4.638  -7.978  -7.350  1.00  0.78           C  
ATOM    568  CD  ARG A  37       4.282  -7.303  -6.081  1.00  0.78           C  
ATOM    569  NE  ARG A  37       4.260  -8.233  -4.962  1.00  0.78           N  
ATOM    570  CZ  ARG A  37       4.203  -7.874  -3.665  1.00  0.78           C  
ATOM    571  NH1 ARG A  37       4.173  -6.602  -3.333  1.00  0.78           N  
ATOM    572  NH2 ARG A  37       4.182  -8.801  -2.724  1.00  0.78           N  
ATOM    573  H   ARG A  37       7.097  -7.480  -8.934  1.00  0.78           H  
ATOM    574  HA  ARG A  37       4.672  -8.582  -9.969  1.00  0.78           H  
ATOM    575 1HB  ARG A  37       5.263  -6.162  -8.260  1.00  0.78           H  
ATOM    576 2HB  ARG A  37       3.624  -6.640  -8.673  1.00  0.78           H  
ATOM    577 1HG  ARG A  37       3.907  -8.764  -7.534  1.00  0.78           H  
ATOM    578 2HG  ARG A  37       5.621  -8.425  -7.242  1.00  0.78           H  
ATOM    579 1HD  ARG A  37       5.024  -6.532  -5.869  1.00  0.78           H  
ATOM    580 2HD  ARG A  37       3.298  -6.848  -6.170  1.00  0.78           H  
ATOM    581  HE  ARG A  37       4.283  -9.222  -5.175  1.00  0.78           H  
ATOM    582 1HH1 ARG A  37       4.194  -5.892  -4.053  1.00  0.78           H  
ATOM    583 2HH1 ARG A  37       4.132  -6.335  -2.360  1.00  0.78           H  
ATOM    584 1HH2 ARG A  37       4.207  -9.779  -2.978  1.00  0.78           H  
ATOM    585 2HH2 ARG A  37       4.141  -8.533  -1.752  1.00  0.78           H  
ATOM    586  N   ALA A  38       5.599  -5.679 -11.271  1.00  0.76           N  
ATOM    587  CA  ALA A  38       5.335  -4.806 -12.413  1.00  0.76           C  
ATOM    588  C   ALA A  38       5.406  -5.592 -13.719  1.00  0.76           C  
ATOM    589  O   ALA A  38       4.594  -5.384 -14.628  1.00  0.76           O  
ATOM    590  CB  ALA A  38       6.340  -3.672 -12.442  1.00  0.76           C  
ATOM    591  H   ALA A  38       6.365  -5.459 -10.632  1.00  0.76           H  
ATOM    592  HA  ALA A  38       4.330  -4.399 -12.308  1.00  0.76           H  
ATOM    593 1HB  ALA A  38       6.127  -3.012 -13.279  1.00  0.76           H  
ATOM    594 2HB  ALA A  38       6.279  -3.110 -11.510  1.00  0.76           H  
ATOM    595 3HB  ALA A  38       7.340  -4.080 -12.550  1.00  0.76           H  
ATOM    596  N   LEU A  39       6.370  -6.511 -13.794  1.00  0.75           N  
ATOM    597  CA  LEU A  39       6.558  -7.355 -14.961  1.00  0.75           C  
ATOM    598  C   LEU A  39       5.430  -8.352 -15.136  1.00  0.75           C  
ATOM    599  O   LEU A  39       4.901  -8.489 -16.239  1.00  0.75           O  
ATOM    600  CB  LEU A  39       7.887  -8.082 -14.819  1.00  0.75           C  
ATOM    601  CG  LEU A  39       9.081  -7.212 -14.983  1.00  0.75           C  
ATOM    602  CD1 LEU A  39      10.307  -7.920 -14.502  1.00  0.75           C  
ATOM    603  CD2 LEU A  39       9.207  -6.900 -16.442  1.00  0.75           C  
ATOM    604  H   LEU A  39       7.014  -6.606 -13.007  1.00  0.75           H  
ATOM    605  HA  LEU A  39       6.598  -6.716 -15.841  1.00  0.75           H  
ATOM    606 1HB  LEU A  39       7.934  -8.502 -13.826  1.00  0.75           H  
ATOM    607 2HB  LEU A  39       7.934  -8.879 -15.557  1.00  0.75           H  
ATOM    608  HG  LEU A  39       8.951  -6.297 -14.403  1.00  0.75           H  
ATOM    609 1HD1 LEU A  39      11.159  -7.280 -14.613  1.00  0.75           H  
ATOM    610 2HD1 LEU A  39      10.170  -8.150 -13.461  1.00  0.75           H  
ATOM    611 3HD1 LEU A  39      10.462  -8.835 -15.065  1.00  0.75           H  
ATOM    612 1HD2 LEU A  39      10.051  -6.256 -16.604  1.00  0.75           H  
ATOM    613 2HD2 LEU A  39       9.339  -7.826 -17.005  1.00  0.75           H  
ATOM    614 3HD2 LEU A  39       8.310  -6.411 -16.778  1.00  0.75           H  
ATOM    615  N   ASP A  40       5.005  -9.009 -14.049  1.00  0.74           N  
ATOM    616  CA  ASP A  40       3.912  -9.967 -14.171  1.00  0.74           C  
ATOM    617  C   ASP A  40       2.640  -9.243 -14.606  1.00  0.74           C  
ATOM    618  O   ASP A  40       1.877  -9.742 -15.443  1.00  0.74           O  
ATOM    619  CB  ASP A  40       3.659 -10.722 -12.853  1.00  0.74           C  
ATOM    620  CG  ASP A  40       4.746 -11.809 -12.467  1.00  0.74           C  
ATOM    621  OD1 ASP A  40       5.576 -12.173 -13.286  1.00  0.74           O  
ATOM    622  OD2 ASP A  40       4.688 -12.281 -11.351  1.00  0.74           O  
ATOM    623  H   ASP A  40       5.464  -8.864 -13.149  1.00  0.74           H  
ATOM    624  HA  ASP A  40       4.173 -10.695 -14.942  1.00  0.74           H  
ATOM    625 1HB  ASP A  40       3.616  -9.990 -12.042  1.00  0.74           H  
ATOM    626 2HB  ASP A  40       2.686 -11.206 -12.899  1.00  0.74           H  
ATOM    627  N   GLN A  41       2.428  -8.035 -14.071  1.00  0.73           N  
ATOM    628  CA  GLN A  41       1.255  -7.273 -14.453  1.00  0.73           C  
ATOM    629  C   GLN A  41       1.336  -6.905 -15.923  1.00  0.73           C  
ATOM    630  O   GLN A  41       0.341  -7.045 -16.649  1.00  0.73           O  
ATOM    631  CB  GLN A  41       1.128  -6.004 -13.606  1.00  0.73           C  
ATOM    632  CG  GLN A  41       0.755  -6.251 -12.145  1.00  0.73           C  
ATOM    633  CD  GLN A  41       0.815  -4.979 -11.273  1.00  0.73           C  
ATOM    634  OE1 GLN A  41       0.652  -3.824 -11.730  1.00  0.73           O  
ATOM    635  NE2 GLN A  41       1.053  -5.197  -9.980  1.00  0.73           N  
ATOM    636  H   GLN A  41       3.072  -7.656 -13.375  1.00  0.73           H  
ATOM    637  HA  GLN A  41       0.372  -7.891 -14.298  1.00  0.73           H  
ATOM    638 1HB  GLN A  41       2.075  -5.459 -13.626  1.00  0.73           H  
ATOM    639 2HB  GLN A  41       0.373  -5.371 -14.041  1.00  0.73           H  
ATOM    640 1HG  GLN A  41      -0.265  -6.631 -12.112  1.00  0.73           H  
ATOM    641 2HG  GLN A  41       1.430  -6.989 -11.726  1.00  0.73           H  
ATOM    642 1HE2 GLN A  41       1.107  -4.430  -9.342  1.00  0.73           H  
ATOM    643 2HE2 GLN A  41       1.172  -6.134  -9.652  1.00  0.73           H  
ATOM    644  N   ALA A  42       2.534  -6.509 -16.385  1.00  0.73           N  
ATOM    645  CA  ALA A  42       2.689  -6.138 -17.775  1.00  0.73           C  
ATOM    646  C   ALA A  42       2.326  -7.292 -18.660  1.00  0.73           C  
ATOM    647  O   ALA A  42       1.558  -7.135 -19.598  1.00  0.73           O  
ATOM    648  CB  ALA A  42       4.127  -5.734 -18.061  1.00  0.73           C  
ATOM    649  H   ALA A  42       3.329  -6.408 -15.752  1.00  0.73           H  
ATOM    650  HA  ALA A  42       2.016  -5.310 -17.988  1.00  0.73           H  
ATOM    651 1HB  ALA A  42       4.224  -5.441 -19.101  1.00  0.73           H  
ATOM    652 2HB  ALA A  42       4.405  -4.910 -17.428  1.00  0.73           H  
ATOM    653 3HB  ALA A  42       4.787  -6.568 -17.859  1.00  0.73           H  
ATOM    654  N   GLU A  43       2.778  -8.488 -18.300  1.00  0.75           N  
ATOM    655  CA  GLU A  43       2.498  -9.661 -19.105  1.00  0.75           C  
ATOM    656  C   GLU A  43       1.011  -9.972 -19.183  1.00  0.75           C  
ATOM    657  O   GLU A  43       0.509 -10.364 -20.244  1.00  0.75           O  
ATOM    658  CB  GLU A  43       3.281 -10.853 -18.568  1.00  0.75           C  
ATOM    659  CG  GLU A  43       4.737 -10.703 -18.801  1.00  0.75           C  
ATOM    660  CD  GLU A  43       5.564 -11.816 -18.283  1.00  0.75           C  
ATOM    661  OE1 GLU A  43       5.071 -12.703 -17.634  1.00  0.75           O  
ATOM    662  OE2 GLU A  43       6.725 -11.781 -18.588  1.00  0.75           O  
ATOM    663  H   GLU A  43       3.382  -8.566 -17.480  1.00  0.75           H  
ATOM    664  HA  GLU A  43       2.848  -9.464 -20.117  1.00  0.75           H  
ATOM    665 1HB  GLU A  43       3.114 -10.951 -17.494  1.00  0.75           H  
ATOM    666 2HB  GLU A  43       2.941 -11.769 -19.049  1.00  0.75           H  
ATOM    667 1HG  GLU A  43       4.892 -10.601 -19.869  1.00  0.75           H  
ATOM    668 2HG  GLU A  43       5.067  -9.778 -18.346  1.00  0.75           H  
ATOM    669  N   SER A  44       0.287  -9.762 -18.076  1.00  0.76           N  
ATOM    670  CA  SER A  44      -1.149 -10.027 -18.059  1.00  0.76           C  
ATOM    671  C   SER A  44      -1.950  -8.942 -18.792  1.00  0.76           C  
ATOM    672  O   SER A  44      -3.127  -9.141 -19.119  1.00  0.76           O  
ATOM    673  CB  SER A  44      -1.652 -10.125 -16.632  1.00  0.76           C  
ATOM    674  OG  SER A  44      -1.659  -8.870 -16.001  1.00  0.76           O  
ATOM    675  H   SER A  44       0.757  -9.453 -17.221  1.00  0.76           H  
ATOM    676  HA  SER A  44      -1.325 -10.978 -18.559  1.00  0.76           H  
ATOM    677 1HB  SER A  44      -2.651 -10.552 -16.619  1.00  0.76           H  
ATOM    678 2HB  SER A  44      -0.998 -10.799 -16.079  1.00  0.76           H  
ATOM    679  HG  SER A  44      -0.860  -8.392 -16.319  1.00  0.76           H  
ATOM    680  N   ASP A  45      -1.321  -7.797 -19.060  1.00  0.78           N  
ATOM    681  CA  ASP A  45      -1.984  -6.704 -19.739  1.00  0.78           C  
ATOM    682  C   ASP A  45      -1.904  -6.929 -21.235  1.00  0.78           C  
ATOM    683  O   ASP A  45      -0.886  -6.677 -21.876  1.00  0.78           O  
ATOM    684  CB  ASP A  45      -1.365  -5.365 -19.338  1.00  0.78           C  
ATOM    685  CG  ASP A  45      -2.037  -4.138 -19.963  1.00  0.78           C  
ATOM    686  OD1 ASP A  45      -2.771  -4.266 -20.945  1.00  0.78           O  
ATOM    687  OD2 ASP A  45      -1.793  -3.059 -19.456  1.00  0.78           O  
ATOM    688  H   ASP A  45      -0.349  -7.663 -18.777  1.00  0.78           H  
ATOM    689  HA  ASP A  45      -3.033  -6.697 -19.446  1.00  0.78           H  
ATOM    690 1HB  ASP A  45      -1.396  -5.271 -18.250  1.00  0.78           H  
ATOM    691 2HB  ASP A  45      -0.314  -5.368 -19.620  1.00  0.78           H  
ATOM    692  N   GLN A  46      -3.009  -7.373 -21.806  1.00  0.78           N  
ATOM    693  CA  GLN A  46      -3.066  -7.754 -23.206  1.00  0.78           C  
ATOM    694  C   GLN A  46      -2.784  -6.594 -24.161  1.00  0.78           C  
ATOM    695  O   GLN A  46      -2.465  -6.827 -25.330  1.00  0.78           O  
ATOM    696  CB  GLN A  46      -4.431  -8.365 -23.508  1.00  0.78           C  
ATOM    697  CG  GLN A  46      -4.645  -9.708 -22.818  1.00  0.78           C  
ATOM    698  CD  GLN A  46      -6.020 -10.297 -23.071  1.00  0.78           C  
ATOM    699  OE1 GLN A  46      -6.982  -9.578 -23.360  1.00  0.78           O  
ATOM    700  NE2 GLN A  46      -6.124 -11.617 -22.957  1.00  0.78           N  
ATOM    701  H   GLN A  46      -3.821  -7.516 -21.220  1.00  0.78           H  
ATOM    702  HA  GLN A  46      -2.303  -8.514 -23.376  1.00  0.78           H  
ATOM    703 1HB  GLN A  46      -5.215  -7.678 -23.187  1.00  0.78           H  
ATOM    704 2HB  GLN A  46      -4.537  -8.509 -24.584  1.00  0.78           H  
ATOM    705 1HG  GLN A  46      -3.900 -10.411 -23.188  1.00  0.78           H  
ATOM    706 2HG  GLN A  46      -4.521  -9.570 -21.739  1.00  0.78           H  
ATOM    707 1HE2 GLN A  46      -7.006 -12.066 -23.110  1.00  0.78           H  
ATOM    708 2HE2 GLN A  46      -5.320 -12.162 -22.716  1.00  0.78           H  
ATOM    709  N   ASP A  47      -2.950  -5.349 -23.698  1.00  0.78           N  
ATOM    710  CA  ASP A  47      -2.697  -4.214 -24.570  1.00  0.78           C  
ATOM    711  C   ASP A  47      -1.246  -3.737 -24.485  1.00  0.78           C  
ATOM    712  O   ASP A  47      -0.824  -2.895 -25.280  1.00  0.78           O  
ATOM    713  CB  ASP A  47      -3.650  -3.058 -24.251  1.00  0.78           C  
ATOM    714  CG  ASP A  47      -5.124  -3.366 -24.620  1.00  0.78           C  
ATOM    715  OD1 ASP A  47      -5.351  -4.198 -25.470  1.00  0.78           O  
ATOM    716  OD2 ASP A  47      -5.998  -2.756 -24.054  1.00  0.78           O  
ATOM    717  H   ASP A  47      -3.166  -5.173 -22.707  1.00  0.78           H  
ATOM    718  HA  ASP A  47      -2.885  -4.525 -25.597  1.00  0.78           H  
ATOM    719 1HB  ASP A  47      -3.595  -2.846 -23.175  1.00  0.78           H  
ATOM    720 2HB  ASP A  47      -3.329  -2.163 -24.780  1.00  0.78           H  
ATOM    721  N   CYS A  48      -0.480  -4.258 -23.523  1.00  0.76           N  
ATOM    722  CA  CYS A  48       0.901  -3.834 -23.338  1.00  0.76           C  
ATOM    723  C   CYS A  48       1.821  -4.564 -24.298  1.00  0.76           C  
ATOM    724  O   CYS A  48       1.782  -5.789 -24.392  1.00  0.76           O  
ATOM    725  CB  CYS A  48       1.382  -4.066 -21.907  1.00  0.76           C  
ATOM    726  SG  CYS A  48       3.082  -3.506 -21.588  1.00  0.76           S  
ATOM    727  H   CYS A  48      -0.848  -4.983 -22.904  1.00  0.76           H  
ATOM    728  HA  CYS A  48       0.964  -2.769 -23.539  1.00  0.76           H  
ATOM    729 1HB  CYS A  48       0.717  -3.552 -21.213  1.00  0.76           H  
ATOM    730 2HB  CYS A  48       1.326  -5.136 -21.678  1.00  0.76           H  
ATOM    731  HG  CYS A  48       3.611  -4.097 -22.661  1.00  0.76           H  
ATOM    732  N   ARG A  49       2.623  -3.802 -25.030  1.00  0.73           N  
ATOM    733  CA  ARG A  49       3.590  -4.347 -25.967  1.00  0.73           C  
ATOM    734  C   ARG A  49       5.028  -4.194 -25.458  1.00  0.73           C  
ATOM    735  O   ARG A  49       5.883  -5.047 -25.746  1.00  0.73           O  
ATOM    736  CB  ARG A  49       3.427  -3.675 -27.324  1.00  0.73           C  
ATOM    737  CG  ARG A  49       2.106  -4.036 -28.014  1.00  0.73           C  
ATOM    738  CD  ARG A  49       1.887  -3.380 -29.357  1.00  0.73           C  
ATOM    739  NE  ARG A  49       0.635  -3.881 -29.954  1.00  0.73           N  
ATOM    740  CZ  ARG A  49       0.130  -3.568 -31.173  1.00  0.73           C  
ATOM    741  NH1 ARG A  49       0.729  -2.724 -31.978  1.00  0.73           N  
ATOM    742  NH2 ARG A  49      -1.002  -4.133 -31.566  1.00  0.73           N  
ATOM    743  H   ARG A  49       2.573  -2.798 -24.912  1.00  0.73           H  
ATOM    744  HA  ARG A  49       3.383  -5.408 -26.096  1.00  0.73           H  
ATOM    745 1HB  ARG A  49       3.462  -2.591 -27.204  1.00  0.73           H  
ATOM    746 2HB  ARG A  49       4.246  -3.963 -27.986  1.00  0.73           H  
ATOM    747 1HG  ARG A  49       2.090  -5.110 -28.171  1.00  0.73           H  
ATOM    748 2HG  ARG A  49       1.274  -3.758 -27.362  1.00  0.73           H  
ATOM    749 1HD  ARG A  49       1.808  -2.299 -29.240  1.00  0.73           H  
ATOM    750 2HD  ARG A  49       2.712  -3.614 -30.031  1.00  0.73           H  
ATOM    751  HE  ARG A  49       0.103  -4.532 -29.398  1.00  0.73           H  
ATOM    752 1HH1 ARG A  49       1.598  -2.252 -31.717  1.00  0.73           H  
ATOM    753 2HH1 ARG A  49       0.327  -2.516 -32.876  1.00  0.73           H  
ATOM    754 1HH2 ARG A  49      -1.478  -4.795 -30.968  1.00  0.73           H  
ATOM    755 2HH2 ARG A  49      -1.383  -3.915 -32.474  1.00  0.73           H  
ATOM    756  N   VAL A  50       5.285  -3.104 -24.712  1.00  0.69           N  
ATOM    757  CA  VAL A  50       6.643  -2.836 -24.234  1.00  0.69           C  
ATOM    758  C   VAL A  50       6.704  -2.496 -22.748  1.00  0.69           C  
ATOM    759  O   VAL A  50       5.900  -1.700 -22.254  1.00  0.69           O  
ATOM    760  CB  VAL A  50       7.292  -1.650 -24.988  1.00  0.69           C  
ATOM    761  CG1 VAL A  50       8.739  -1.452 -24.474  1.00  0.69           C  
ATOM    762  CG2 VAL A  50       7.279  -1.894 -26.478  1.00  0.69           C  
ATOM    763  H   VAL A  50       4.533  -2.444 -24.506  1.00  0.69           H  
ATOM    764  HA  VAL A  50       7.247  -3.728 -24.401  1.00  0.69           H  
ATOM    765  HB  VAL A  50       6.737  -0.735 -24.774  1.00  0.69           H  
ATOM    766 1HG1 VAL A  50       9.205  -0.647 -24.982  1.00  0.69           H  
ATOM    767 2HG1 VAL A  50       8.743  -1.237 -23.425  1.00  0.69           H  
ATOM    768 3HG1 VAL A  50       9.312  -2.360 -24.658  1.00  0.69           H  
ATOM    769 1HG2 VAL A  50       7.738  -1.043 -26.971  1.00  0.69           H  
ATOM    770 2HG2 VAL A  50       7.832  -2.788 -26.708  1.00  0.69           H  
ATOM    771 3HG2 VAL A  50       6.259  -2.002 -26.832  1.00  0.69           H  
ATOM    772  N   PHE A  51       7.660  -3.103 -22.053  1.00  0.65           N  
ATOM    773  CA  PHE A  51       7.954  -2.783 -20.663  1.00  0.65           C  
ATOM    774  C   PHE A  51       9.216  -1.913 -20.640  1.00  0.65           C  
ATOM    775  O   PHE A  51      10.220  -2.277 -21.259  1.00  0.65           O  
ATOM    776  CB  PHE A  51       8.208  -4.041 -19.841  1.00  0.65           C  
ATOM    777  CG  PHE A  51       8.473  -3.810 -18.364  1.00  0.65           C  
ATOM    778  CD1 PHE A  51       7.433  -3.863 -17.488  1.00  0.65           C  
ATOM    779  CD2 PHE A  51       9.746  -3.543 -17.857  1.00  0.65           C  
ATOM    780  CE1 PHE A  51       7.626  -3.684 -16.142  1.00  0.65           C  
ATOM    781  CE2 PHE A  51       9.936  -3.357 -16.503  1.00  0.65           C  
ATOM    782  CZ  PHE A  51       8.867  -3.437 -15.656  1.00  0.65           C  
ATOM    783  H   PHE A  51       8.248  -3.781 -22.537  1.00  0.65           H  
ATOM    784  HA  PHE A  51       7.121  -2.232 -20.237  1.00  0.65           H  
ATOM    785 1HB  PHE A  51       7.345  -4.700 -19.927  1.00  0.65           H  
ATOM    786 2HB  PHE A  51       9.064  -4.576 -20.261  1.00  0.65           H  
ATOM    787  HD1 PHE A  51       6.448  -4.064 -17.877  1.00  0.65           H  
ATOM    788  HD2 PHE A  51      10.585  -3.481 -18.531  1.00  0.65           H  
ATOM    789  HE1 PHE A  51       6.784  -3.745 -15.464  1.00  0.65           H  
ATOM    790  HE2 PHE A  51      10.921  -3.155 -16.107  1.00  0.65           H  
ATOM    791  HZ  PHE A  51       9.001  -3.300 -14.597  1.00  0.65           H  
ATOM    792  N   VAL A  52       9.165  -0.777 -19.962  1.00  0.63           N  
ATOM    793  CA  VAL A  52      10.338   0.096 -19.851  1.00  0.63           C  
ATOM    794  C   VAL A  52      10.820   0.218 -18.414  1.00  0.63           C  
ATOM    795  O   VAL A  52      10.023   0.451 -17.511  1.00  0.63           O  
ATOM    796  CB  VAL A  52      10.063   1.504 -20.429  1.00  0.63           C  
ATOM    797  CG1 VAL A  52      11.233   2.419 -20.178  1.00  0.63           C  
ATOM    798  CG2 VAL A  52       9.906   1.421 -21.898  1.00  0.63           C  
ATOM    799  H   VAL A  52       8.287  -0.531 -19.503  1.00  0.63           H  
ATOM    800  HA  VAL A  52      11.130  -0.342 -20.442  1.00  0.63           H  
ATOM    801  HB  VAL A  52       9.174   1.908 -19.968  1.00  0.63           H  
ATOM    802 1HG1 VAL A  52      11.031   3.397 -20.601  1.00  0.63           H  
ATOM    803 2HG1 VAL A  52      11.411   2.523 -19.108  1.00  0.63           H  
ATOM    804 3HG1 VAL A  52      12.109   1.984 -20.654  1.00  0.63           H  
ATOM    805 1HG2 VAL A  52       9.708   2.411 -22.295  1.00  0.63           H  
ATOM    806 2HG2 VAL A  52      10.792   1.058 -22.307  1.00  0.63           H  
ATOM    807 3HG2 VAL A  52       9.108   0.755 -22.155  1.00  0.63           H  
ATOM    808  N   LEU A  53      12.125   0.043 -18.212  1.00  0.62           N  
ATOM    809  CA  LEU A  53      12.734   0.155 -16.889  1.00  0.62           C  
ATOM    810  C   LEU A  53      13.687   1.355 -16.818  1.00  0.62           C  
ATOM    811  O   LEU A  53      14.652   1.442 -17.584  1.00  0.62           O  
ATOM    812  CB  LEU A  53      13.453  -1.152 -16.544  1.00  0.62           C  
ATOM    813  CG  LEU A  53      14.179  -1.212 -15.215  1.00  0.62           C  
ATOM    814  CD1 LEU A  53      13.174  -1.056 -14.108  1.00  0.62           C  
ATOM    815  CD2 LEU A  53      14.908  -2.572 -15.101  1.00  0.62           C  
ATOM    816  H   LEU A  53      12.707  -0.166 -19.022  1.00  0.62           H  
ATOM    817  HA  LEU A  53      11.943   0.306 -16.159  1.00  0.62           H  
ATOM    818 1HB  LEU A  53      12.733  -1.952 -16.560  1.00  0.62           H  
ATOM    819 2HB  LEU A  53      14.189  -1.349 -17.325  1.00  0.62           H  
ATOM    820  HG  LEU A  53      14.897  -0.399 -15.139  1.00  0.62           H  
ATOM    821 1HD1 LEU A  53      13.686  -1.107 -13.170  1.00  0.62           H  
ATOM    822 2HD1 LEU A  53      12.668  -0.093 -14.198  1.00  0.62           H  
ATOM    823 3HD1 LEU A  53      12.451  -1.845 -14.173  1.00  0.62           H  
ATOM    824 1HD2 LEU A  53      15.415  -2.624 -14.150  1.00  0.62           H  
ATOM    825 2HD2 LEU A  53      14.182  -3.383 -15.168  1.00  0.62           H  
ATOM    826 3HD2 LEU A  53      15.635  -2.674 -15.910  1.00  0.62           H  
ATOM    827  N   SER A  54      13.415   2.270 -15.889  1.00  0.63           N  
ATOM    828  CA  SER A  54      14.208   3.499 -15.750  1.00  0.63           C  
ATOM    829  C   SER A  54      14.318   3.911 -14.282  1.00  0.63           C  
ATOM    830  O   SER A  54      13.922   3.149 -13.405  1.00  0.63           O  
ATOM    831  CB  SER A  54      13.596   4.621 -16.560  1.00  0.63           C  
ATOM    832  OG  SER A  54      12.407   5.059 -16.006  1.00  0.63           O  
ATOM    833  H   SER A  54      12.593   2.121 -15.296  1.00  0.63           H  
ATOM    834  HA  SER A  54      15.216   3.315 -16.127  1.00  0.63           H  
ATOM    835 1HB  SER A  54      14.301   5.450 -16.640  1.00  0.63           H  
ATOM    836 2HB  SER A  54      13.398   4.261 -17.565  1.00  0.63           H  
ATOM    837  HG  SER A  54      12.627   5.270 -15.084  1.00  0.63           H  
ATOM    838  N   SER A  55      14.907   5.082 -14.017  1.00  0.64           N  
ATOM    839  CA  SER A  55      15.119   5.575 -12.650  1.00  0.64           C  
ATOM    840  C   SER A  55      14.883   7.078 -12.559  1.00  0.64           C  
ATOM    841  O   SER A  55      14.894   7.770 -13.578  1.00  0.64           O  
ATOM    842  CB  SER A  55      16.542   5.315 -12.216  1.00  0.64           C  
ATOM    843  OG  SER A  55      17.429   6.062 -13.004  1.00  0.64           O  
ATOM    844  H   SER A  55      15.222   5.653 -14.788  1.00  0.64           H  
ATOM    845  HA  SER A  55      14.428   5.071 -11.977  1.00  0.64           H  
ATOM    846 1HB  SER A  55      16.655   5.595 -11.175  1.00  0.64           H  
ATOM    847 2HB  SER A  55      16.769   4.249 -12.293  1.00  0.64           H  
ATOM    848  HG  SER A  55      18.246   6.131 -12.490  1.00  0.64           H  
ATOM    849  N   THR A  56      14.717   7.580 -11.331  1.00  0.66           N  
ATOM    850  CA  THR A  56      14.516   9.021 -11.100  1.00  0.66           C  
ATOM    851  C   THR A  56      15.774   9.858 -10.786  1.00  0.66           C  
ATOM    852  O   THR A  56      15.701  11.087 -10.768  1.00  0.66           O  
ATOM    853  CB  THR A  56      13.562   9.241  -9.914  1.00  0.66           C  
ATOM    854  OG1 THR A  56      14.169   8.740  -8.710  1.00  0.66           O  
ATOM    855  CG2 THR A  56      12.281   8.512 -10.134  1.00  0.66           C  
ATOM    856  H   THR A  56      14.657   6.916 -10.557  1.00  0.66           H  
ATOM    857  HA  THR A  56      14.060   9.437 -11.998  1.00  0.66           H  
ATOM    858  HB  THR A  56      13.359  10.304  -9.803  1.00  0.66           H  
ATOM    859  HG1 THR A  56      13.475   8.615  -8.010  1.00  0.66           H  
ATOM    860 1HG2 THR A  56      11.619   8.676  -9.287  1.00  0.66           H  
ATOM    861 2HG2 THR A  56      11.806   8.871 -11.042  1.00  0.66           H  
ATOM    862 3HG2 THR A  56      12.502   7.462 -10.217  1.00  0.66           H  
ATOM    863  N   GLY A  57      16.893   9.210 -10.470  1.00  0.67           N  
ATOM    864  CA  GLY A  57      18.096   9.928 -10.021  1.00  0.67           C  
ATOM    865  C   GLY A  57      19.276   9.937 -10.997  1.00  0.67           C  
ATOM    866  O   GLY A  57      19.117   9.834 -12.211  1.00  0.67           O  
ATOM    867  H   GLY A  57      16.896   8.204 -10.529  1.00  0.67           H  
ATOM    868 1HA  GLY A  57      17.824  10.959  -9.792  1.00  0.67           H  
ATOM    869 2HA  GLY A  57      18.423   9.493  -9.079  1.00  0.67           H  
ATOM    870  N   GLU A  58      20.483  10.080 -10.426  1.00  0.68           N  
ATOM    871  CA  GLU A  58      21.746  10.129 -11.178  1.00  0.68           C  
ATOM    872  C   GLU A  58      22.374   8.744 -11.327  1.00  0.68           C  
ATOM    873  O   GLU A  58      23.452   8.587 -11.912  1.00  0.68           O  
ATOM    874  CB  GLU A  58      22.727  11.078 -10.501  1.00  0.68           C  
ATOM    875  CG  GLU A  58      22.273  12.539 -10.496  1.00  0.68           C  
ATOM    876  CD  GLU A  58      23.241  13.470  -9.794  1.00  0.68           C  
ATOM    877  OE1 GLU A  58      24.239  13.003  -9.296  1.00  0.68           O  
ATOM    878  OE2 GLU A  58      22.976  14.650  -9.762  1.00  0.68           O  
ATOM    879  H   GLU A  58      20.530  10.169  -9.421  1.00  0.68           H  
ATOM    880  HA  GLU A  58      21.538  10.507 -12.176  1.00  0.68           H  
ATOM    881 1HB  GLU A  58      22.883  10.765  -9.468  1.00  0.68           H  
ATOM    882 2HB  GLU A  58      23.691  11.026 -11.008  1.00  0.68           H  
ATOM    883 1HG  GLU A  58      22.155  12.867 -11.529  1.00  0.68           H  
ATOM    884 2HG  GLU A  58      21.300  12.601 -10.013  1.00  0.68           H  
ATOM    885  N   ASP A  59      21.707   7.766 -10.735  1.00  0.69           N  
ATOM    886  CA  ASP A  59      22.099   6.371 -10.766  1.00  0.69           C  
ATOM    887  C   ASP A  59      20.920   5.486 -11.136  1.00  0.69           C  
ATOM    888  O   ASP A  59      19.873   5.517 -10.478  1.00  0.69           O  
ATOM    889  CB  ASP A  59      22.678   5.926  -9.427  1.00  0.69           C  
ATOM    890  CG  ASP A  59      24.042   6.569  -9.115  1.00  0.69           C  
ATOM    891  OD1 ASP A  59      24.884   6.503  -9.968  1.00  0.69           O  
ATOM    892  OD2 ASP A  59      24.247   7.110  -8.045  1.00  0.69           O  
ATOM    893  H   ASP A  59      20.847   8.011 -10.274  1.00  0.69           H  
ATOM    894  HA  ASP A  59      22.860   6.237 -11.530  1.00  0.69           H  
ATOM    895 1HB  ASP A  59      21.979   6.167  -8.625  1.00  0.69           H  
ATOM    896 2HB  ASP A  59      22.796   4.836  -9.434  1.00  0.69           H  
ATOM    897  N   PHE A  60      21.075   4.728 -12.218  1.00  0.71           N  
ATOM    898  CA  PHE A  60      20.048   3.789 -12.653  1.00  0.71           C  
ATOM    899  C   PHE A  60      19.873   2.766 -11.572  1.00  0.71           C  
ATOM    900  O   PHE A  60      18.767   2.480 -11.110  1.00  0.71           O  
ATOM    901  CB  PHE A  60      20.435   3.143 -13.969  1.00  0.71           C  
ATOM    902  CG  PHE A  60      19.554   1.995 -14.450  1.00  0.71           C  
ATOM    903  CD1 PHE A  60      18.299   2.204 -15.026  1.00  0.71           C  
ATOM    904  CD2 PHE A  60      20.022   0.683 -14.357  1.00  0.71           C  
ATOM    905  CE1 PHE A  60      17.544   1.125 -15.482  1.00  0.71           C  
ATOM    906  CE2 PHE A  60      19.275  -0.380 -14.812  1.00  0.71           C  
ATOM    907  CZ  PHE A  60      18.034  -0.164 -15.375  1.00  0.71           C  
ATOM    908  H   PHE A  60      21.975   4.735 -12.696  1.00  0.71           H  
ATOM    909  HA  PHE A  60      19.120   4.316 -12.793  1.00  0.71           H  
ATOM    910 1HB  PHE A  60      20.415   3.917 -14.731  1.00  0.71           H  
ATOM    911 2HB  PHE A  60      21.458   2.779 -13.908  1.00  0.71           H  
ATOM    912  HD1 PHE A  60      17.912   3.223 -15.123  1.00  0.71           H  
ATOM    913  HD2 PHE A  60      21.005   0.500 -13.919  1.00  0.71           H  
ATOM    914  HE1 PHE A  60      16.571   1.298 -15.931  1.00  0.71           H  
ATOM    915  HE2 PHE A  60      19.673  -1.387 -14.730  1.00  0.71           H  
ATOM    916  HZ  PHE A  60      17.448  -1.006 -15.737  1.00  0.71           H  
ATOM    917  N   CYS A  61      21.001   2.202 -11.189  1.00  0.75           N  
ATOM    918  CA  CYS A  61      21.044   1.242 -10.122  1.00  0.75           C  
ATOM    919  C   CYS A  61      22.470   1.034  -9.649  1.00  0.75           C  
ATOM    920  O   CYS A  61      23.306   0.546 -10.412  1.00  0.75           O  
ATOM    921  CB  CYS A  61      20.429  -0.078 -10.576  1.00  0.75           C  
ATOM    922  SG  CYS A  61      20.430  -1.320  -9.306  1.00  0.75           S  
ATOM    923  H   CYS A  61      21.867   2.506 -11.636  1.00  0.75           H  
ATOM    924  HA  CYS A  61      20.466   1.642  -9.299  1.00  0.75           H  
ATOM    925 1HB  CYS A  61      19.390   0.082 -10.867  1.00  0.75           H  
ATOM    926 2HB  CYS A  61      20.941  -0.429 -11.435  1.00  0.75           H  
ATOM    927  HG  CYS A  61      19.735  -0.567  -8.411  1.00  0.75           H  
ATOM    928  N   ALA A  62      22.732   1.318  -8.373  1.00  0.82           N  
ATOM    929  CA  ALA A  62      24.082   1.221  -7.811  1.00  0.82           C  
ATOM    930  C   ALA A  62      24.525  -0.192  -7.421  1.00  0.82           C  
ATOM    931  O   ALA A  62      25.640  -0.367  -6.928  1.00  0.82           O  
ATOM    932  CB  ALA A  62      24.191   2.112  -6.604  1.00  0.82           C  
ATOM    933  H   ALA A  62      21.994   1.728  -7.792  1.00  0.82           H  
ATOM    934  HA  ALA A  62      24.774   1.583  -8.571  1.00  0.82           H  
ATOM    935 1HB  ALA A  62      25.208   2.084  -6.218  1.00  0.82           H  
ATOM    936 2HB  ALA A  62      23.940   3.127  -6.892  1.00  0.82           H  
ATOM    937 3HB  ALA A  62      23.496   1.769  -5.832  1.00  0.82           H  
ATOM    938  N   GLY A  63      23.669  -1.185  -7.605  1.00  0.93           N  
ATOM    939  CA  GLY A  63      24.030  -2.564  -7.275  1.00  0.93           C  
ATOM    940  C   GLY A  63      23.465  -3.008  -5.940  1.00  0.93           C  
ATOM    941  O   GLY A  63      22.614  -2.336  -5.378  1.00  0.93           O  
ATOM    942  H   GLY A  63      22.769  -0.978  -8.014  1.00  0.93           H  
ATOM    943 1HA  GLY A  63      23.664  -3.224  -8.062  1.00  0.93           H  
ATOM    944 2HA  GLY A  63      25.114  -2.659  -7.263  1.00  0.93           H  
ATOM    945  N   THR A  64      23.893  -4.164  -5.451  1.00  1.11           N  
ATOM    946  CA  THR A  64      23.313  -4.763  -4.247  1.00  1.11           C  
ATOM    947  C   THR A  64      23.410  -3.908  -2.988  1.00  1.11           C  
ATOM    948  O   THR A  64      24.493  -3.465  -2.583  1.00  1.11           O  
ATOM    949  CB  THR A  64      23.984  -6.126  -3.962  1.00  1.11           C  
ATOM    950  OG1 THR A  64      23.803  -7.002  -5.089  1.00  1.11           O  
ATOM    951  CG2 THR A  64      23.397  -6.777  -2.702  1.00  1.11           C  
ATOM    952  H   THR A  64      24.629  -4.658  -5.933  1.00  1.11           H  
ATOM    953  HA  THR A  64      22.256  -4.935  -4.424  1.00  1.11           H  
ATOM    954  HB  THR A  64      25.055  -5.971  -3.812  1.00  1.11           H  
ATOM    955  HG1 THR A  64      24.379  -7.772  -4.988  1.00  1.11           H  
ATOM    956 1HG2 THR A  64      23.891  -7.731  -2.522  1.00  1.11           H  
ATOM    957 2HG2 THR A  64      23.554  -6.130  -1.844  1.00  1.11           H  
ATOM    958 3HG2 THR A  64      22.328  -6.941  -2.839  1.00  1.11           H  
ATOM    959  N   ASP A  65      22.280  -3.755  -2.302  1.00  1.40           N  
ATOM    960  CA  ASP A  65      22.282  -3.009  -1.057  1.00  1.40           C  
ATOM    961  C   ASP A  65      22.785  -3.890   0.042  1.00  1.40           C  
ATOM    962  O   ASP A  65      22.007  -4.500   0.759  1.00  1.40           O  
ATOM    963  CB  ASP A  65      20.882  -2.535  -0.655  1.00  1.40           C  
ATOM    964  CG  ASP A  65      20.846  -1.666   0.634  1.00  1.40           C  
ATOM    965  OD1 ASP A  65      21.795  -1.671   1.408  1.00  1.40           O  
ATOM    966  OD2 ASP A  65      19.852  -1.032   0.868  1.00  1.40           O  
ATOM    967  H   ASP A  65      21.408  -4.128  -2.679  1.00  1.40           H  
ATOM    968  HA  ASP A  65      22.945  -2.148  -1.158  1.00  1.40           H  
ATOM    969 1HB  ASP A  65      20.430  -1.982  -1.451  1.00  1.40           H  
ATOM    970 2HB  ASP A  65      20.249  -3.410  -0.498  1.00  1.40           H  
ATOM    971  N   LEU A  66      24.083  -3.875   0.249  1.00  1.81           N  
ATOM    972  CA  LEU A  66      24.704  -4.720   1.261  1.00  1.81           C  
ATOM    973  C   LEU A  66      24.257  -4.381   2.698  1.00  1.81           C  
ATOM    974  O   LEU A  66      24.531  -5.151   3.624  1.00  1.81           O  
ATOM    975  CB  LEU A  66      26.227  -4.602   1.180  1.00  1.81           C  
ATOM    976  CG  LEU A  66      26.891  -5.136  -0.064  1.00  1.81           C  
ATOM    977  CD1 LEU A  66      28.408  -4.793   0.012  1.00  1.81           C  
ATOM    978  CD2 LEU A  66      26.634  -6.647  -0.160  1.00  1.81           C  
ATOM    979  H   LEU A  66      24.646  -3.340  -0.413  1.00  1.81           H  
ATOM    980  HA  LEU A  66      24.420  -5.753   1.055  1.00  1.81           H  
ATOM    981 1HB  LEU A  66      26.491  -3.554   1.267  1.00  1.81           H  
ATOM    982 2HB  LEU A  66      26.650  -5.145   2.012  1.00  1.81           H  
ATOM    983  HG  LEU A  66      26.473  -4.643  -0.948  1.00  1.81           H  
ATOM    984 1HD1 LEU A  66      28.908  -5.154  -0.884  1.00  1.81           H  
ATOM    985 2HD1 LEU A  66      28.532  -3.711   0.082  1.00  1.81           H  
ATOM    986 3HD1 LEU A  66      28.852  -5.263   0.894  1.00  1.81           H  
ATOM    987 1HD2 LEU A  66      27.107  -7.044  -1.060  1.00  1.81           H  
ATOM    988 2HD2 LEU A  66      27.048  -7.138   0.718  1.00  1.81           H  
ATOM    989 3HD2 LEU A  66      25.559  -6.831  -0.205  1.00  1.81           H  
ATOM    990  N   SER A  67      23.684  -3.187   2.920  1.00  2.38           N  
ATOM    991  CA  SER A  67      23.255  -2.823   4.265  1.00  2.38           C  
ATOM    992  C   SER A  67      21.889  -3.447   4.532  1.00  2.38           C  
ATOM    993  O   SER A  67      21.702  -4.170   5.512  1.00  2.38           O  
ATOM    994  CB  SER A  67      23.206  -1.315   4.423  1.00  2.38           C  
ATOM    995  OG  SER A  67      22.776  -0.956   5.711  1.00  2.38           O  
ATOM    996  H   SER A  67      23.417  -2.578   2.138  1.00  2.38           H  
ATOM    997  HA  SER A  67      23.962  -3.226   4.986  1.00  2.38           H  
ATOM    998 1HB  SER A  67      24.195  -0.901   4.237  1.00  2.38           H  
ATOM    999 2HB  SER A  67      22.531  -0.893   3.680  1.00  2.38           H  
ATOM   1000  HG  SER A  67      21.888  -1.313   5.797  1.00  2.38           H  
ATOM   1001  N   GLY A  68      20.928  -3.141   3.665  1.00  3.06           N  
ATOM   1002  CA  GLY A  68      19.584  -3.716   3.740  1.00  3.06           C  
ATOM   1003  C   GLY A  68      19.653  -5.220   3.457  1.00  3.06           C  
ATOM   1004  O   GLY A  68      19.279  -6.071   4.271  1.00  3.06           O  
ATOM   1005  H   GLY A  68      21.167  -2.513   2.891  1.00  3.06           H  
ATOM   1006 1HA  GLY A  68      19.158  -3.536   4.726  1.00  3.06           H  
ATOM   1007 2HA  GLY A  68      18.943  -3.228   3.006  1.00  3.06           H  
ATOM   1008  N   GLY A  69      20.177  -5.543   2.282  1.00  3.77           N  
ATOM   1009  CA  GLY A  69      20.374  -6.899   1.796  1.00  3.77           C  
ATOM   1010  C   GLY A  69      21.649  -7.468   2.395  1.00  3.77           C  
ATOM   1011  O   GLY A  69      22.646  -7.674   1.698  1.00  3.77           O  
ATOM   1012  H   GLY A  69      20.499  -4.797   1.676  1.00  3.77           H  
ATOM   1013 1HA  GLY A  69      19.523  -7.522   2.067  1.00  3.77           H  
ATOM   1014 2HA  GLY A  69      20.450  -6.887   0.709  1.00  3.77           H  
ATOM   1015  N   ASP A  70      21.599  -7.723   3.697  1.00  4.37           N  
ATOM   1016  CA  ASP A  70      22.763  -8.193   4.427  1.00  4.37           C  
ATOM   1017  C   ASP A  70      23.359  -9.379   3.661  1.00  4.37           C  
ATOM   1018  O   ASP A  70      22.608 -10.274   3.272  1.00  4.37           O  
ATOM   1019  CB  ASP A  70      22.385  -8.645   5.848  1.00  4.37           C  
ATOM   1020  CG  ASP A  70      23.612  -8.964   6.760  1.00  4.37           C  
ATOM   1021  OD1 ASP A  70      24.159 -10.044   6.637  1.00  4.37           O  
ATOM   1022  OD2 ASP A  70      24.001  -8.113   7.553  1.00  4.37           O  
ATOM   1023  H   ASP A  70      20.724  -7.503   4.177  1.00  4.37           H  
ATOM   1024  HA  ASP A  70      23.452  -7.358   4.492  1.00  4.37           H  
ATOM   1025 1HB  ASP A  70      21.796  -7.854   6.322  1.00  4.37           H  
ATOM   1026 2HB  ASP A  70      21.751  -9.531   5.790  1.00  4.37           H  
ATOM   1027  N   PRO A  71      24.690  -9.419   3.446  1.00  4.74           N  
ATOM   1028  CA  PRO A  71      25.435 -10.434   2.731  1.00  4.74           C  
ATOM   1029  C   PRO A  71      25.457 -11.821   3.378  1.00  4.74           C  
ATOM   1030  O   PRO A  71      25.953 -12.765   2.764  1.00  4.74           O  
ATOM   1031  CB  PRO A  71      26.838  -9.824   2.664  1.00  4.74           C  
ATOM   1032  CG  PRO A  71      26.931  -8.906   3.813  1.00  4.74           C  
ATOM   1033  CD  PRO A  71      25.559  -8.330   3.945  1.00  4.74           C  
ATOM   1034  HA  PRO A  71      25.011 -10.509   1.719  1.00  4.74           H  
ATOM   1035 1HB  PRO A  71      27.600 -10.615   2.696  1.00  4.74           H  
ATOM   1036 2HB  PRO A  71      26.945  -9.296   1.721  1.00  4.74           H  
ATOM   1037 1HG  PRO A  71      27.235  -9.458   4.716  1.00  4.74           H  
ATOM   1038 2HG  PRO A  71      27.703  -8.139   3.630  1.00  4.74           H  
ATOM   1039 1HD  PRO A  71      25.408  -8.132   4.994  1.00  4.74           H  
ATOM   1040 2HD  PRO A  71      25.451  -7.435   3.316  1.00  4.74           H  
ATOM   1041  N   ALA A  72      24.978 -11.973   4.614  1.00  4.85           N  
ATOM   1042  CA  ALA A  72      25.019 -13.300   5.209  1.00  4.85           C  
ATOM   1043  C   ALA A  72      24.406 -14.325   4.232  1.00  4.85           C  
ATOM   1044  O   ALA A  72      23.371 -14.057   3.614  1.00  4.85           O  
ATOM   1045  CB  ALA A  72      24.250 -13.304   6.519  1.00  4.85           C  
ATOM   1046  H   ALA A  72      24.581 -11.197   5.162  1.00  4.85           H  
ATOM   1047  HA  ALA A  72      26.059 -13.539   5.398  1.00  4.85           H  
ATOM   1048 1HB  ALA A  72      24.285 -14.284   6.981  1.00  4.85           H  
ATOM   1049 2HB  ALA A  72      24.691 -12.565   7.193  1.00  4.85           H  
ATOM   1050 3HB  ALA A  72      23.213 -13.033   6.324  1.00  4.85           H  
ATOM   1051  N   PRO A  73      24.962 -15.547   4.133  1.00  4.80           N  
ATOM   1052  CA  PRO A  73      24.567 -16.597   3.206  1.00  4.80           C  
ATOM   1053  C   PRO A  73      23.274 -17.296   3.576  1.00  4.80           C  
ATOM   1054  O   PRO A  73      23.271 -18.482   3.904  1.00  4.80           O  
ATOM   1055  CB  PRO A  73      25.736 -17.566   3.316  1.00  4.80           C  
ATOM   1056  CG  PRO A  73      26.205 -17.416   4.744  1.00  4.80           C  
ATOM   1057  CD  PRO A  73      26.076 -15.936   5.025  1.00  4.80           C  
ATOM   1058  HA  PRO A  73      24.501 -16.172   2.193  1.00  4.80           H  
ATOM   1059 1HB  PRO A  73      25.403 -18.587   3.082  1.00  4.80           H  
ATOM   1060 2HB  PRO A  73      26.502 -17.298   2.568  1.00  4.80           H  
ATOM   1061 1HG  PRO A  73      25.565 -18.020   5.405  1.00  4.80           H  
ATOM   1062 2HG  PRO A  73      27.221 -17.796   4.870  1.00  4.80           H  
ATOM   1063 1HD  PRO A  73      25.825 -15.783   6.079  1.00  4.80           H  
ATOM   1064 2HD  PRO A  73      27.010 -15.430   4.725  1.00  4.80           H  
ATOM   1065  N   GLU A  74      22.181 -16.556   3.533  1.00  4.71           N  
ATOM   1066  CA  GLU A  74      20.882 -17.107   3.880  1.00  4.71           C  
ATOM   1067  C   GLU A  74      20.562 -18.298   2.952  1.00  4.71           C  
ATOM   1068  O   GLU A  74      20.761 -18.179   1.743  1.00  4.71           O  
ATOM   1069  CB  GLU A  74      19.803 -16.030   3.746  1.00  4.71           C  
ATOM   1070  CG  GLU A  74      18.412 -16.460   4.208  1.00  4.71           C  
ATOM   1071  CD  GLU A  74      17.386 -15.353   4.111  1.00  4.71           C  
ATOM   1072  OE1 GLU A  74      17.716 -14.301   3.617  1.00  4.71           O  
ATOM   1073  OE2 GLU A  74      16.276 -15.556   4.548  1.00  4.71           O  
ATOM   1074  H   GLU A  74      22.279 -15.574   3.275  1.00  4.71           H  
ATOM   1075  HA  GLU A  74      20.917 -17.397   4.919  1.00  4.71           H  
ATOM   1076 1HB  GLU A  74      20.095 -15.153   4.326  1.00  4.71           H  
ATOM   1077 2HB  GLU A  74      19.727 -15.722   2.704  1.00  4.71           H  
ATOM   1078 1HG  GLU A  74      18.082 -17.301   3.595  1.00  4.71           H  
ATOM   1079 2HG  GLU A  74      18.474 -16.799   5.239  1.00  4.71           H  
ATOM   1080  N   PRO A  75      20.116 -19.462   3.478  1.00  4.61           N  
ATOM   1081  CA  PRO A  75      19.719 -20.644   2.723  1.00  4.61           C  
ATOM   1082  C   PRO A  75      18.606 -20.366   1.724  1.00  4.61           C  
ATOM   1083  O   PRO A  75      17.690 -19.591   1.993  1.00  4.61           O  
ATOM   1084  CB  PRO A  75      19.223 -21.593   3.818  1.00  4.61           C  
ATOM   1085  CG  PRO A  75      19.963 -21.171   5.057  1.00  4.61           C  
ATOM   1086  CD  PRO A  75      20.102 -19.670   4.946  1.00  4.61           C  
ATOM   1087  HA  PRO A  75      20.600 -21.056   2.211  1.00  4.61           H  
ATOM   1088 1HB  PRO A  75      18.131 -21.505   3.919  1.00  4.61           H  
ATOM   1089 2HB  PRO A  75      19.431 -22.633   3.530  1.00  4.61           H  
ATOM   1090 1HG  PRO A  75      19.405 -21.480   5.955  1.00  4.61           H  
ATOM   1091 2HG  PRO A  75      20.940 -21.678   5.103  1.00  4.61           H  
ATOM   1092 1HD  PRO A  75      19.259 -19.149   5.420  1.00  4.61           H  
ATOM   1093 2HD  PRO A  75      21.076 -19.423   5.395  1.00  4.61           H  
ATOM   1094  N   LEU A  76      18.673 -21.042   0.585  1.00  4.48           N  
ATOM   1095  CA  LEU A  76      17.671 -20.909  -0.464  1.00  4.48           C  
ATOM   1096  C   LEU A  76      16.576 -21.965  -0.333  1.00  4.48           C  
ATOM   1097  O   LEU A  76      16.806 -23.013   0.273  1.00  4.48           O  
ATOM   1098  CB  LEU A  76      18.347 -21.024  -1.840  1.00  4.48           C  
ATOM   1099  CG  LEU A  76      18.949 -19.737  -2.363  1.00  4.48           C  
ATOM   1100  CD1 LEU A  76      20.010 -19.276  -1.419  1.00  4.48           C  
ATOM   1101  CD2 LEU A  76      19.514 -19.973  -3.729  1.00  4.48           C  
ATOM   1102  H   LEU A  76      19.453 -21.665   0.432  1.00  4.48           H  
ATOM   1103  HA  LEU A  76      17.241 -19.916  -0.368  1.00  4.48           H  
ATOM   1104 1HB  LEU A  76      19.154 -21.749  -1.760  1.00  4.48           H  
ATOM   1105 2HB  LEU A  76      17.633 -21.402  -2.574  1.00  4.48           H  
ATOM   1106  HG  LEU A  76      18.181 -18.964  -2.421  1.00  4.48           H  
ATOM   1107 1HD1 LEU A  76      20.440 -18.362  -1.781  1.00  4.48           H  
ATOM   1108 2HD1 LEU A  76      19.586 -19.093  -0.447  1.00  4.48           H  
ATOM   1109 3HD1 LEU A  76      20.781 -20.037  -1.342  1.00  4.48           H  
ATOM   1110 1HD2 LEU A  76      19.936 -19.052  -4.089  1.00  4.48           H  
ATOM   1111 2HD2 LEU A  76      20.288 -20.738  -3.686  1.00  4.48           H  
ATOM   1112 3HD2 LEU A  76      18.725 -20.293  -4.387  1.00  4.48           H  
ATOM   1113  N   PRO A  77      15.379 -21.714  -0.887  1.00  4.20           N  
ATOM   1114  CA  PRO A  77      14.264 -22.634  -0.983  1.00  4.20           C  
ATOM   1115  C   PRO A  77      14.596 -23.715  -1.991  1.00  4.20           C  
ATOM   1116  O   PRO A  77      15.556 -23.573  -2.755  1.00  4.20           O  
ATOM   1117  CB  PRO A  77      13.103 -21.731  -1.412  1.00  4.20           C  
ATOM   1118  CG  PRO A  77      13.755 -20.595  -2.161  1.00  4.20           C  
ATOM   1119  CD  PRO A  77      15.078 -20.364  -1.449  1.00  4.20           C  
ATOM   1120  HA  PRO A  77      14.079 -23.076   0.012  1.00  4.20           H  
ATOM   1121 1HB  PRO A  77      12.399 -22.298  -2.037  1.00  4.20           H  
ATOM   1122 2HB  PRO A  77      12.543 -21.392  -0.529  1.00  4.20           H  
ATOM   1123 1HG  PRO A  77      13.887 -20.861  -3.219  1.00  4.20           H  
ATOM   1124 2HG  PRO A  77      13.104 -19.705  -2.139  1.00  4.20           H  
ATOM   1125 1HD  PRO A  77      15.805 -20.041  -2.193  1.00  4.20           H  
ATOM   1126 2HD  PRO A  77      14.953 -19.628  -0.639  1.00  4.20           H  
ATOM   1127  N   ASP A  78      13.777 -24.761  -2.048  1.00  3.75           N  
ATOM   1128  CA  ASP A  78      14.007 -25.909  -2.933  1.00  3.75           C  
ATOM   1129  C   ASP A  78      14.182 -25.552  -4.413  1.00  3.75           C  
ATOM   1130  O   ASP A  78      14.826 -26.291  -5.155  1.00  3.75           O  
ATOM   1131  CB  ASP A  78      12.855 -26.902  -2.803  1.00  3.75           C  
ATOM   1132  CG  ASP A  78      12.843 -27.642  -1.462  1.00  3.75           C  
ATOM   1133  OD1 ASP A  78      13.820 -27.576  -0.751  1.00  3.75           O  
ATOM   1134  OD2 ASP A  78      11.852 -28.263  -1.163  1.00  3.75           O  
ATOM   1135  H   ASP A  78      12.989 -24.797  -1.415  1.00  3.75           H  
ATOM   1136  HA  ASP A  78      14.922 -26.403  -2.601  1.00  3.75           H  
ATOM   1137 1HB  ASP A  78      11.907 -26.378  -2.922  1.00  3.75           H  
ATOM   1138 2HB  ASP A  78      12.922 -27.638  -3.605  1.00  3.75           H  
ATOM   1139  N   GLY A  79      13.614 -24.428  -4.852  1.00  3.17           N  
ATOM   1140  CA  GLY A  79      13.744 -23.995  -6.245  1.00  3.17           C  
ATOM   1141  C   GLY A  79      15.206 -23.676  -6.618  1.00  3.17           C  
ATOM   1142  O   GLY A  79      15.555 -23.624  -7.795  1.00  3.17           O  
ATOM   1143  H   GLY A  79      13.096 -23.859  -4.201  1.00  3.17           H  
ATOM   1144 1HA  GLY A  79      13.362 -24.777  -6.901  1.00  3.17           H  
ATOM   1145 2HA  GLY A  79      13.126 -23.113  -6.407  1.00  3.17           H  
ATOM   1146  N   ALA A  80      16.048 -23.450  -5.601  1.00  2.55           N  
ATOM   1147  CA  ALA A  80      17.475 -23.143  -5.717  1.00  2.55           C  
ATOM   1148  C   ALA A  80      17.814 -21.923  -6.565  1.00  2.55           C  
ATOM   1149  O   ALA A  80      18.854 -21.917  -7.221  1.00  2.55           O  
ATOM   1150  CB  ALA A  80      18.210 -24.336  -6.297  1.00  2.55           C  
ATOM   1151  H   ALA A  80      15.689 -23.525  -4.651  1.00  2.55           H  
ATOM   1152  HA  ALA A  80      17.842 -22.959  -4.706  1.00  2.55           H  
ATOM   1153 1HB  ALA A  80      19.277 -24.124  -6.324  1.00  2.55           H  
ATOM   1154 2HB  ALA A  80      18.026 -25.212  -5.673  1.00  2.55           H  
ATOM   1155 3HB  ALA A  80      17.859 -24.532  -7.310  1.00  2.55           H  
ATOM   1156  N   GLU A  81      17.000 -20.873  -6.495  1.00  2.01           N  
ATOM   1157  CA  GLU A  81      17.292 -19.646  -7.226  1.00  2.01           C  
ATOM   1158  C   GLU A  81      17.245 -18.434  -6.317  1.00  2.01           C  
ATOM   1159  O   GLU A  81      16.343 -18.301  -5.486  1.00  2.01           O  
ATOM   1160  CB  GLU A  81      16.258 -19.395  -8.352  1.00  2.01           C  
ATOM   1161  CG  GLU A  81      16.229 -20.410  -9.468  1.00  2.01           C  
ATOM   1162  CD  GLU A  81      15.193 -20.166 -10.600  1.00  2.01           C  
ATOM   1163  OE1 GLU A  81      14.494 -19.152 -10.615  1.00  2.01           O  
ATOM   1164  OE2 GLU A  81      15.108 -21.041 -11.451  1.00  2.01           O  
ATOM   1165  H   GLU A  81      16.163 -20.938  -5.937  1.00  2.01           H  
ATOM   1166  HA  GLU A  81      18.292 -19.716  -7.656  1.00  2.01           H  
ATOM   1167 1HB  GLU A  81      15.260 -19.356  -7.918  1.00  2.01           H  
ATOM   1168 2HB  GLU A  81      16.452 -18.415  -8.800  1.00  2.01           H  
ATOM   1169 1HG  GLU A  81      17.207 -20.361  -9.922  1.00  2.01           H  
ATOM   1170 2HG  GLU A  81      16.093 -21.404  -9.052  1.00  2.01           H  
ATOM   1171  N   LEU A  82      18.154 -17.500  -6.544  1.00  1.58           N  
ATOM   1172  CA  LEU A  82      18.040 -16.218  -5.872  1.00  1.58           C  
ATOM   1173  C   LEU A  82      16.977 -15.422  -6.635  1.00  1.58           C  
ATOM   1174  O   LEU A  82      16.941 -15.512  -7.868  1.00  1.58           O  
ATOM   1175  CB  LEU A  82      19.375 -15.484  -5.906  1.00  1.58           C  
ATOM   1176  CG  LEU A  82      20.474 -16.182  -5.172  1.00  1.58           C  
ATOM   1177  CD1 LEU A  82      21.769 -15.510  -5.422  1.00  1.58           C  
ATOM   1178  CD2 LEU A  82      20.172 -16.166  -3.710  1.00  1.58           C  
ATOM   1179  H   LEU A  82      18.933 -17.708  -7.173  1.00  1.58           H  
ATOM   1180  HA  LEU A  82      17.764 -16.401  -4.843  1.00  1.58           H  
ATOM   1181 1HB  LEU A  82      19.689 -15.375  -6.943  1.00  1.58           H  
ATOM   1182 2HB  LEU A  82      19.252 -14.495  -5.471  1.00  1.58           H  
ATOM   1183  HG  LEU A  82      20.542 -17.187  -5.516  1.00  1.58           H  
ATOM   1184 1HD1 LEU A  82      22.542 -16.052  -4.885  1.00  1.58           H  
ATOM   1185 2HD1 LEU A  82      21.989 -15.525  -6.490  1.00  1.58           H  
ATOM   1186 3HD1 LEU A  82      21.726 -14.481  -5.073  1.00  1.58           H  
ATOM   1187 1HD2 LEU A  82      20.971 -16.677  -3.193  1.00  1.58           H  
ATOM   1188 2HD2 LEU A  82      20.108 -15.137  -3.359  1.00  1.58           H  
ATOM   1189 3HD2 LEU A  82      19.225 -16.673  -3.524  1.00  1.58           H  
ATOM   1190  N   PRO A  83      16.135 -14.613  -5.966  1.00  1.28           N  
ATOM   1191  CA  PRO A  83      15.144 -13.735  -6.574  1.00  1.28           C  
ATOM   1192  C   PRO A  83      15.722 -12.860  -7.675  1.00  1.28           C  
ATOM   1193  O   PRO A  83      15.043 -12.559  -8.655  1.00  1.28           O  
ATOM   1194  CB  PRO A  83      14.694 -12.889  -5.384  1.00  1.28           C  
ATOM   1195  CG  PRO A  83      14.865 -13.800  -4.194  1.00  1.28           C  
ATOM   1196  CD  PRO A  83      16.125 -14.595  -4.487  1.00  1.28           C  
ATOM   1197  HA  PRO A  83      14.314 -14.348  -6.960  1.00  1.28           H  
ATOM   1198 1HB  PRO A  83      15.305 -11.976  -5.318  1.00  1.28           H  
ATOM   1199 2HB  PRO A  83      13.654 -12.565  -5.527  1.00  1.28           H  
ATOM   1200 1HG  PRO A  83      14.941 -13.207  -3.271  1.00  1.28           H  
ATOM   1201 2HG  PRO A  83      13.980 -14.446  -4.084  1.00  1.28           H  
ATOM   1202 1HD  PRO A  83      17.022 -14.104  -4.081  1.00  1.28           H  
ATOM   1203 2HD  PRO A  83      15.964 -15.604  -4.078  1.00  1.28           H  
ATOM   1204  N   TYR A  84      16.987 -12.460  -7.530  1.00  1.09           N  
ATOM   1205  CA  TYR A  84      17.616 -11.627  -8.541  1.00  1.09           C  
ATOM   1206  C   TYR A  84      17.670 -12.367  -9.875  1.00  1.09           C  
ATOM   1207  O   TYR A  84      17.304 -11.819 -10.915  1.00  1.09           O  
ATOM   1208  CB  TYR A  84      19.002 -11.186  -8.106  1.00  1.09           C  
ATOM   1209  CG  TYR A  84      19.645 -10.303  -9.117  1.00  1.09           C  
ATOM   1210  CD1 TYR A  84      19.298  -8.969  -9.188  1.00  1.09           C  
ATOM   1211  CD2 TYR A  84      20.548 -10.817  -9.976  1.00  1.09           C  
ATOM   1212  CE1 TYR A  84      19.867  -8.156 -10.132  1.00  1.09           C  
ATOM   1213  CE2 TYR A  84      21.122 -10.025 -10.899  1.00  1.09           C  
ATOM   1214  CZ  TYR A  84      20.785  -8.702 -10.991  1.00  1.09           C  
ATOM   1215  OH  TYR A  84      21.351  -7.937 -11.948  1.00  1.09           O  
ATOM   1216  H   TYR A  84      17.513 -12.726  -6.713  1.00  1.09           H  
ATOM   1217  HA  TYR A  84      17.006 -10.738  -8.690  1.00  1.09           H  
ATOM   1218 1HB  TYR A  84      18.942 -10.646  -7.162  1.00  1.09           H  
ATOM   1219 2HB  TYR A  84      19.641 -12.057  -7.954  1.00  1.09           H  
ATOM   1220  HD1 TYR A  84      18.576  -8.579  -8.499  1.00  1.09           H  
ATOM   1221  HD2 TYR A  84      20.804 -11.863  -9.919  1.00  1.09           H  
ATOM   1222  HE1 TYR A  84      19.595  -7.101 -10.203  1.00  1.09           H  
ATOM   1223  HE2 TYR A  84      21.847 -10.451 -11.582  1.00  1.09           H  
ATOM   1224  HH  TYR A  84      21.047  -7.014 -11.853  1.00  1.09           H  
ATOM   1225  N   TRP A  85      18.145 -13.619  -9.853  1.00  0.98           N  
ATOM   1226  CA  TRP A  85      18.208 -14.417 -11.074  1.00  0.98           C  
ATOM   1227  C   TRP A  85      16.822 -14.541 -11.663  1.00  0.98           C  
ATOM   1228  O   TRP A  85      16.640 -14.347 -12.867  1.00  0.98           O  
ATOM   1229  CB  TRP A  85      18.744 -15.833 -10.875  1.00  0.98           C  
ATOM   1230  CG  TRP A  85      18.772 -16.602 -12.214  1.00  0.98           C  
ATOM   1231  CD1 TRP A  85      17.745 -17.315 -12.774  1.00  0.98           C  
ATOM   1232  CD2 TRP A  85      19.893 -16.733 -13.135  1.00  0.98           C  
ATOM   1233  NE1 TRP A  85      18.148 -17.865 -13.985  1.00  0.98           N  
ATOM   1234  CE2 TRP A  85      19.452 -17.522 -14.218  1.00  0.98           C  
ATOM   1235  CE3 TRP A  85      21.204 -16.270 -13.124  1.00  0.98           C  
ATOM   1236  CZ2 TRP A  85      20.290 -17.848 -15.283  1.00  0.98           C  
ATOM   1237  CZ3 TRP A  85      22.044 -16.601 -14.177  1.00  0.98           C  
ATOM   1238  CH2 TRP A  85      21.596 -17.372 -15.235  1.00  0.98           C  
ATOM   1239  H   TRP A  85      18.419 -14.035  -8.973  1.00  0.98           H  
ATOM   1240  HA  TRP A  85      18.847 -13.903 -11.793  1.00  0.98           H  
ATOM   1241 1HB  TRP A  85      19.751 -15.796 -10.462  1.00  0.98           H  
ATOM   1242 2HB  TRP A  85      18.111 -16.377 -10.167  1.00  0.98           H  
ATOM   1243  HD1 TRP A  85      16.751 -17.430 -12.333  1.00  0.98           H  
ATOM   1244  HE1 TRP A  85      17.575 -18.438 -14.598  1.00  0.98           H  
ATOM   1245  HE3 TRP A  85      21.560 -15.664 -12.301  1.00  0.98           H  
ATOM   1246  HZ2 TRP A  85      19.957 -18.464 -16.126  1.00  0.98           H  
ATOM   1247  HZ3 TRP A  85      23.068 -16.229 -14.137  1.00  0.98           H  
ATOM   1248  HH2 TRP A  85      22.276 -17.619 -16.048  1.00  0.98           H  
ATOM   1249  N   THR A  86      15.854 -14.913 -10.811  1.00  0.91           N  
ATOM   1250  CA  THR A  86      14.480 -15.129 -11.255  1.00  0.91           C  
ATOM   1251  C   THR A  86      13.977 -13.870 -11.965  1.00  0.91           C  
ATOM   1252  O   THR A  86      13.339 -13.951 -13.018  1.00  0.91           O  
ATOM   1253  CB  THR A  86      13.539 -15.470 -10.085  1.00  0.91           C  
ATOM   1254  OG1 THR A  86      14.003 -16.659  -9.400  1.00  0.91           O  
ATOM   1255  CG2 THR A  86      12.143 -15.721 -10.623  1.00  0.91           C  
ATOM   1256  H   THR A  86      16.094 -15.047  -9.824  1.00  0.91           H  
ATOM   1257  HA  THR A  86      14.467 -15.957 -11.963  1.00  0.91           H  
ATOM   1258  HB  THR A  86      13.515 -14.640  -9.383  1.00  0.91           H  
ATOM   1259  HG1 THR A  86      14.086 -17.433 -10.012  1.00  0.91           H  
ATOM   1260 1HG2 THR A  86      11.475 -15.959  -9.798  1.00  0.91           H  
ATOM   1261 2HG2 THR A  86      11.787 -14.828 -11.135  1.00  0.91           H  
ATOM   1262 3HG2 THR A  86      12.171 -16.556 -11.322  1.00  0.91           H  
ATOM   1263  N   LEU A  87      14.292 -12.706 -11.401  1.00  0.86           N  
ATOM   1264  CA  LEU A  87      13.908 -11.430 -11.973  1.00  0.86           C  
ATOM   1265  C   LEU A  87      14.568 -11.259 -13.334  1.00  0.86           C  
ATOM   1266  O   LEU A  87      13.891 -10.901 -14.303  1.00  0.86           O  
ATOM   1267  CB  LEU A  87      14.304 -10.276 -11.046  1.00  0.86           C  
ATOM   1268  CG  LEU A  87      13.839  -8.884 -11.450  1.00  0.86           C  
ATOM   1269  CD1 LEU A  87      14.718  -8.380 -12.555  1.00  0.86           C  
ATOM   1270  CD2 LEU A  87      12.408  -8.939 -11.870  1.00  0.86           C  
ATOM   1271  H   LEU A  87      14.799 -12.706 -10.518  1.00  0.86           H  
ATOM   1272  HA  LEU A  87      12.833 -11.416 -12.107  1.00  0.86           H  
ATOM   1273 1HB  LEU A  87      13.918 -10.486 -10.049  1.00  0.86           H  
ATOM   1274 2HB  LEU A  87      15.388 -10.244 -10.983  1.00  0.86           H  
ATOM   1275  HG  LEU A  87      13.930  -8.208 -10.607  1.00  0.86           H  
ATOM   1276 1HD1 LEU A  87      14.407  -7.393 -12.848  1.00  0.86           H  
ATOM   1277 2HD1 LEU A  87      15.750  -8.351 -12.207  1.00  0.86           H  
ATOM   1278 3HD1 LEU A  87      14.642  -9.043 -13.402  1.00  0.86           H  
ATOM   1279 1HD2 LEU A  87      12.093  -7.952 -12.143  1.00  0.86           H  
ATOM   1280 2HD2 LEU A  87      12.299  -9.608 -12.722  1.00  0.86           H  
ATOM   1281 3HD2 LEU A  87      11.805  -9.298 -11.044  1.00  0.86           H  
ATOM   1282  N   LEU A  88      15.881 -11.489 -13.431  1.00  0.83           N  
ATOM   1283  CA  LEU A  88      16.518 -11.286 -14.720  1.00  0.83           C  
ATOM   1284  C   LEU A  88      15.969 -12.264 -15.768  1.00  0.83           C  
ATOM   1285  O   LEU A  88      15.843 -11.911 -16.950  1.00  0.83           O  
ATOM   1286  CB  LEU A  88      18.031 -11.449 -14.661  1.00  0.83           C  
ATOM   1287  CG  LEU A  88      18.828 -10.431 -13.845  1.00  0.83           C  
ATOM   1288  CD1 LEU A  88      20.282 -10.738 -14.069  1.00  0.83           C  
ATOM   1289  CD2 LEU A  88      18.474  -9.037 -14.197  1.00  0.83           C  
ATOM   1290  H   LEU A  88      16.419 -11.784 -12.614  1.00  0.83           H  
ATOM   1291  HA  LEU A  88      16.300 -10.276 -15.052  1.00  0.83           H  
ATOM   1292 1HB  LEU A  88      18.248 -12.436 -14.245  1.00  0.83           H  
ATOM   1293 2HB  LEU A  88      18.414 -11.410 -15.671  1.00  0.83           H  
ATOM   1294  HG  LEU A  88      18.618 -10.574 -12.783  1.00  0.83           H  
ATOM   1295 1HD1 LEU A  88      20.894 -10.066 -13.528  1.00  0.83           H  
ATOM   1296 2HD1 LEU A  88      20.492 -11.760 -13.761  1.00  0.83           H  
ATOM   1297 3HD1 LEU A  88      20.502 -10.616 -15.125  1.00  0.83           H  
ATOM   1298 1HD2 LEU A  88      19.064  -8.357 -13.585  1.00  0.83           H  
ATOM   1299 2HD2 LEU A  88      18.681  -8.852 -15.222  1.00  0.83           H  
ATOM   1300 3HD2 LEU A  88      17.423  -8.879 -14.002  1.00  0.83           H  
ATOM   1301  N   GLU A  89      15.612 -13.486 -15.346  1.00  0.81           N  
ATOM   1302  CA  GLU A  89      15.059 -14.465 -16.277  1.00  0.81           C  
ATOM   1303  C   GLU A  89      13.687 -13.972 -16.736  1.00  0.81           C  
ATOM   1304  O   GLU A  89      13.357 -14.059 -17.917  1.00  0.81           O  
ATOM   1305  CB  GLU A  89      14.960 -15.854 -15.624  1.00  0.81           C  
ATOM   1306  CG  GLU A  89      14.449 -17.023 -16.538  1.00  0.81           C  
ATOM   1307  CD  GLU A  89      15.358 -17.386 -17.729  1.00  0.81           C  
ATOM   1308  OE1 GLU A  89      16.483 -16.959 -17.753  1.00  0.81           O  
ATOM   1309  OE2 GLU A  89      14.908 -18.138 -18.588  1.00  0.81           O  
ATOM   1310  H   GLU A  89      15.756 -13.743 -14.370  1.00  0.81           H  
ATOM   1311  HA  GLU A  89      15.715 -14.535 -17.143  1.00  0.81           H  
ATOM   1312 1HB  GLU A  89      15.942 -16.135 -15.241  1.00  0.81           H  
ATOM   1313 2HB  GLU A  89      14.292 -15.794 -14.764  1.00  0.81           H  
ATOM   1314 1HG  GLU A  89      14.323 -17.909 -15.916  1.00  0.81           H  
ATOM   1315 2HG  GLU A  89      13.467 -16.747 -16.921  1.00  0.81           H  
ATOM   1316  N   ARG A  90      12.893 -13.412 -15.817  1.00  0.79           N  
ATOM   1317  CA  ARG A  90      11.591 -12.854 -16.173  1.00  0.79           C  
ATOM   1318  C   ARG A  90      11.751 -11.725 -17.201  1.00  0.79           C  
ATOM   1319  O   ARG A  90      11.056 -11.707 -18.220  1.00  0.79           O  
ATOM   1320  CB  ARG A  90      10.866 -12.345 -14.932  1.00  0.79           C  
ATOM   1321  CG  ARG A  90       9.442 -11.817 -15.147  1.00  0.79           C  
ATOM   1322  CD  ARG A  90       8.819 -11.345 -13.855  1.00  0.79           C  
ATOM   1323  NE  ARG A  90       8.413 -12.400 -12.940  1.00  0.79           N  
ATOM   1324  CZ  ARG A  90       9.061 -12.754 -11.816  1.00  0.79           C  
ATOM   1325  NH1 ARG A  90      10.210 -12.194 -11.525  1.00  0.79           N  
ATOM   1326  NH2 ARG A  90       8.519 -13.647 -11.008  1.00  0.79           N  
ATOM   1327  H   ARG A  90      13.189 -13.389 -14.841  1.00  0.79           H  
ATOM   1328  HA  ARG A  90      10.988 -13.645 -16.618  1.00  0.79           H  
ATOM   1329 1HB  ARG A  90      10.826 -13.138 -14.187  1.00  0.79           H  
ATOM   1330 2HB  ARG A  90      11.440 -11.530 -14.497  1.00  0.79           H  
ATOM   1331 1HG  ARG A  90       9.463 -10.982 -15.846  1.00  0.79           H  
ATOM   1332 2HG  ARG A  90       8.813 -12.610 -15.554  1.00  0.79           H  
ATOM   1333 1HD  ARG A  90       9.512 -10.691 -13.333  1.00  0.79           H  
ATOM   1334 2HD  ARG A  90       7.916 -10.798 -14.099  1.00  0.79           H  
ATOM   1335  HE  ARG A  90       7.469 -12.798 -13.099  1.00  0.79           H  
ATOM   1336 1HH1 ARG A  90      10.586 -11.506 -12.161  1.00  0.79           H  
ATOM   1337 2HH1 ARG A  90      10.697 -12.422 -10.669  1.00  0.79           H  
ATOM   1338 1HH2 ARG A  90       7.617 -14.050 -11.248  1.00  0.79           H  
ATOM   1339 2HH2 ARG A  90       8.975 -13.907 -10.151  1.00  0.79           H  
ATOM   1340  N   LEU A  91      12.715 -10.814 -16.975  1.00  0.77           N  
ATOM   1341  CA  LEU A  91      12.940  -9.721 -17.927  1.00  0.77           C  
ATOM   1342  C   LEU A  91      13.343 -10.276 -19.292  1.00  0.77           C  
ATOM   1343  O   LEU A  91      12.869  -9.816 -20.331  1.00  0.77           O  
ATOM   1344  CB  LEU A  91      14.093  -8.800 -17.462  1.00  0.77           C  
ATOM   1345  CG  LEU A  91      13.896  -7.866 -16.229  1.00  0.77           C  
ATOM   1346  CD1 LEU A  91      15.239  -7.248 -15.832  1.00  0.77           C  
ATOM   1347  CD2 LEU A  91      12.988  -6.755 -16.583  1.00  0.77           C  
ATOM   1348  H   LEU A  91      13.270 -10.875 -16.120  1.00  0.77           H  
ATOM   1349  HA  LEU A  91      12.021  -9.145 -18.031  1.00  0.77           H  
ATOM   1350 1HB  LEU A  91      14.938  -9.439 -17.229  1.00  0.77           H  
ATOM   1351 2HB  LEU A  91      14.385  -8.170 -18.308  1.00  0.77           H  
ATOM   1352  HG  LEU A  91      13.487  -8.443 -15.399  1.00  0.77           H  
ATOM   1353 1HD1 LEU A  91      15.104  -6.588 -14.981  1.00  0.77           H  
ATOM   1354 2HD1 LEU A  91      15.932  -8.029 -15.574  1.00  0.77           H  
ATOM   1355 3HD1 LEU A  91      15.643  -6.673 -16.671  1.00  0.77           H  
ATOM   1356 1HD2 LEU A  91      12.851  -6.096 -15.724  1.00  0.77           H  
ATOM   1357 2HD2 LEU A  91      13.427  -6.196 -17.390  1.00  0.77           H  
ATOM   1358 3HD2 LEU A  91      12.046  -7.168 -16.893  1.00  0.77           H  
ATOM   1359  N   THR A  92      14.180 -11.308 -19.281  1.00  0.76           N  
ATOM   1360  CA  THR A  92      14.675 -11.922 -20.498  1.00  0.76           C  
ATOM   1361  C   THR A  92      13.626 -12.689 -21.298  1.00  0.76           C  
ATOM   1362  O   THR A  92      13.533 -12.533 -22.520  1.00  0.76           O  
ATOM   1363  CB  THR A  92      15.804 -12.902 -20.158  1.00  0.76           C  
ATOM   1364  OG1 THR A  92      16.865 -12.186 -19.532  1.00  0.76           O  
ATOM   1365  CG2 THR A  92      16.306 -13.618 -21.374  1.00  0.76           C  
ATOM   1366  H   THR A  92      14.537 -11.651 -18.390  1.00  0.76           H  
ATOM   1367  HA  THR A  92      15.076 -11.128 -21.129  1.00  0.76           H  
ATOM   1368  HB  THR A  92      15.425 -13.641 -19.457  1.00  0.76           H  
ATOM   1369  HG1 THR A  92      16.551 -11.906 -18.636  1.00  0.76           H  
ATOM   1370 1HG2 THR A  92      17.077 -14.299 -21.067  1.00  0.76           H  
ATOM   1371 2HG2 THR A  92      15.492 -14.174 -21.833  1.00  0.76           H  
ATOM   1372 3HG2 THR A  92      16.704 -12.899 -22.086  1.00  0.76           H  
ATOM   1373  N   ARG A  93      12.835 -13.524 -20.619  1.00  0.74           N  
ATOM   1374  CA  ARG A  93      11.891 -14.412 -21.292  1.00  0.74           C  
ATOM   1375  C   ARG A  93      10.477 -13.866 -21.455  1.00  0.74           C  
ATOM   1376  O   ARG A  93       9.645 -14.503 -22.107  1.00  0.74           O  
ATOM   1377  CB  ARG A  93      11.776 -15.707 -20.523  1.00  0.74           C  
ATOM   1378  CG  ARG A  93      13.058 -16.461 -20.357  1.00  0.74           C  
ATOM   1379  CD  ARG A  93      13.632 -16.935 -21.614  1.00  0.74           C  
ATOM   1380  NE  ARG A  93      12.770 -17.866 -22.320  1.00  0.74           N  
ATOM   1381  CZ  ARG A  93      12.697 -19.183 -22.059  1.00  0.74           C  
ATOM   1382  NH1 ARG A  93      13.398 -19.703 -21.057  1.00  0.74           N  
ATOM   1383  NH2 ARG A  93      11.918 -19.963 -22.811  1.00  0.74           N  
ATOM   1384  H   ARG A  93      12.940 -13.592 -19.610  1.00  0.74           H  
ATOM   1385  HA  ARG A  93      12.287 -14.627 -22.284  1.00  0.74           H  
ATOM   1386 1HB  ARG A  93      11.397 -15.492 -19.522  1.00  0.74           H  
ATOM   1387 2HB  ARG A  93      11.062 -16.364 -21.014  1.00  0.74           H  
ATOM   1388 1HG  ARG A  93      13.793 -15.818 -19.865  1.00  0.74           H  
ATOM   1389 2HG  ARG A  93      12.870 -17.329 -19.727  1.00  0.74           H  
ATOM   1390 1HD  ARG A  93      13.818 -16.083 -22.267  1.00  0.74           H  
ATOM   1391 2HD  ARG A  93      14.575 -17.439 -21.398  1.00  0.74           H  
ATOM   1392  HE  ARG A  93      12.218 -17.511 -23.094  1.00  0.74           H  
ATOM   1393 1HH1 ARG A  93      13.987 -19.101 -20.444  1.00  0.74           H  
ATOM   1394 2HH1 ARG A  93      13.340 -20.690 -20.864  1.00  0.74           H  
ATOM   1395 1HH2 ARG A  93      11.372 -19.569 -23.603  1.00  0.74           H  
ATOM   1396 2HH2 ARG A  93      11.861 -20.949 -22.624  1.00  0.74           H  
ATOM   1397  N   SER A  94      10.196 -12.698 -20.897  1.00  0.72           N  
ATOM   1398  CA  SER A  94       8.867 -12.123 -21.002  1.00  0.72           C  
ATOM   1399  C   SER A  94       8.435 -12.037 -22.461  1.00  0.72           C  
ATOM   1400  O   SER A  94       9.254 -11.744 -23.313  1.00  0.72           O  
ATOM   1401  CB  SER A  94       8.866 -10.706 -20.452  1.00  0.72           C  
ATOM   1402  OG  SER A  94       7.614 -10.110 -20.634  1.00  0.72           O  
ATOM   1403  H   SER A  94      10.887 -12.220 -20.319  1.00  0.72           H  
ATOM   1404  HA  SER A  94       8.196 -12.753 -20.422  1.00  0.72           H  
ATOM   1405 1HB  SER A  94       9.104 -10.720 -19.393  1.00  0.72           H  
ATOM   1406 2HB  SER A  94       9.636 -10.118 -20.956  1.00  0.72           H  
ATOM   1407  HG  SER A  94       7.066 -10.544 -19.936  1.00  0.72           H  
ATOM   1408  N   PRO A  95       7.157 -12.258 -22.806  1.00  0.70           N  
ATOM   1409  CA  PRO A  95       6.618 -12.107 -24.141  1.00  0.70           C  
ATOM   1410  C   PRO A  95       6.646 -10.654 -24.614  1.00  0.70           C  
ATOM   1411  O   PRO A  95       6.432 -10.389 -25.793  1.00  0.70           O  
ATOM   1412  CB  PRO A  95       5.185 -12.629 -23.993  1.00  0.70           C  
ATOM   1413  CG  PRO A  95       4.862 -12.457 -22.537  1.00  0.70           C  
ATOM   1414  CD  PRO A  95       6.173 -12.721 -21.826  1.00  0.70           C  
ATOM   1415  HA  PRO A  95       7.199 -12.744 -24.824  1.00  0.70           H  
ATOM   1416 1HB  PRO A  95       4.512 -12.048 -24.643  1.00  0.70           H  
ATOM   1417 2HB  PRO A  95       5.131 -13.676 -24.326  1.00  0.70           H  
ATOM   1418 1HG  PRO A  95       4.481 -11.440 -22.351  1.00  0.70           H  
ATOM   1419 2HG  PRO A  95       4.065 -13.151 -22.229  1.00  0.70           H  
ATOM   1420 1HD  PRO A  95       6.190 -12.129 -20.949  1.00  0.70           H  
ATOM   1421 2HD  PRO A  95       6.311 -13.791 -21.611  1.00  0.70           H  
ATOM   1422  N   LEU A  96       6.843  -9.705 -23.693  1.00  0.67           N  
ATOM   1423  CA  LEU A  96       6.855  -8.298 -24.071  1.00  0.67           C  
ATOM   1424  C   LEU A  96       8.263  -7.807 -24.337  1.00  0.67           C  
ATOM   1425  O   LEU A  96       9.224  -8.342 -23.788  1.00  0.67           O  
ATOM   1426  CB  LEU A  96       6.221  -7.483 -22.964  1.00  0.67           C  
ATOM   1427  CG  LEU A  96       4.815  -7.901 -22.670  1.00  0.67           C  
ATOM   1428  CD1 LEU A  96       4.279  -7.068 -21.586  1.00  0.67           C  
ATOM   1429  CD2 LEU A  96       4.013  -7.781 -23.920  1.00  0.67           C  
ATOM   1430  H   LEU A  96       7.021  -9.939 -22.713  1.00  0.67           H  
ATOM   1431  HA  LEU A  96       6.271  -8.171 -24.982  1.00  0.67           H  
ATOM   1432 1HB  LEU A  96       6.814  -7.599 -22.056  1.00  0.67           H  
ATOM   1433 2HB  LEU A  96       6.221  -6.427 -23.256  1.00  0.67           H  
ATOM   1434  HG  LEU A  96       4.796  -8.936 -22.332  1.00  0.67           H  
ATOM   1435 1HD1 LEU A  96       3.258  -7.368 -21.386  1.00  0.67           H  
ATOM   1436 2HD1 LEU A  96       4.887  -7.193 -20.692  1.00  0.67           H  
ATOM   1437 3HD1 LEU A  96       4.300  -6.044 -21.902  1.00  0.67           H  
ATOM   1438 1HD2 LEU A  96       2.989  -8.076 -23.720  1.00  0.67           H  
ATOM   1439 2HD2 LEU A  96       4.041  -6.757 -24.245  1.00  0.67           H  
ATOM   1440 3HD2 LEU A  96       4.432  -8.420 -24.699  1.00  0.67           H  
ATOM   1441  N   ALA A  97       8.414  -6.805 -25.200  1.00  0.64           N  
ATOM   1442  CA  ALA A  97       9.765  -6.288 -25.383  1.00  0.64           C  
ATOM   1443  C   ALA A  97      10.161  -5.582 -24.114  1.00  0.64           C  
ATOM   1444  O   ALA A  97       9.322  -4.885 -23.536  1.00  0.64           O  
ATOM   1445  CB  ALA A  97       9.861  -5.335 -26.558  1.00  0.64           C  
ATOM   1446  H   ALA A  97       7.604  -6.359 -25.638  1.00  0.64           H  
ATOM   1447  HA  ALA A  97      10.444  -7.129 -25.541  1.00  0.64           H  
ATOM   1448 1HB  ALA A  97      10.884  -4.971 -26.645  1.00  0.64           H  
ATOM   1449 2HB  ALA A  97       9.576  -5.850 -27.473  1.00  0.64           H  
ATOM   1450 3HB  ALA A  97       9.198  -4.506 -26.391  1.00  0.64           H  
ATOM   1451  N   THR A  98      11.423  -5.698 -23.715  1.00  0.62           N  
ATOM   1452  CA  THR A  98      11.868  -4.951 -22.549  1.00  0.62           C  
ATOM   1453  C   THR A  98      12.982  -3.965 -22.901  1.00  0.62           C  
ATOM   1454  O   THR A  98      14.016  -4.345 -23.473  1.00  0.62           O  
ATOM   1455  CB  THR A  98      12.319  -5.891 -21.418  1.00  0.62           C  
ATOM   1456  OG1 THR A  98      11.227  -6.733 -21.014  1.00  0.62           O  
ATOM   1457  CG2 THR A  98      12.739  -5.070 -20.257  1.00  0.62           C  
ATOM   1458  H   THR A  98      12.061  -6.339 -24.205  1.00  0.62           H  
ATOM   1459  HA  THR A  98      11.031  -4.374 -22.171  1.00  0.62           H  
ATOM   1460  HB  THR A  98      13.149  -6.512 -21.758  1.00  0.62           H  
ATOM   1461  HG1 THR A  98      11.077  -7.418 -21.683  1.00  0.62           H  
ATOM   1462 1HG2 THR A  98      13.054  -5.721 -19.471  1.00  0.62           H  
ATOM   1463 2HG2 THR A  98      13.548  -4.429 -20.548  1.00  0.62           H  
ATOM   1464 3HG2 THR A  98      11.910  -4.467 -19.930  1.00  0.62           H  
ATOM   1465  N   VAL A  99      12.768  -2.706 -22.520  1.00  0.60           N  
ATOM   1466  CA  VAL A  99      13.715  -1.632 -22.779  1.00  0.60           C  
ATOM   1467  C   VAL A  99      14.234  -0.981 -21.498  1.00  0.60           C  
ATOM   1468  O   VAL A  99      13.439  -0.579 -20.648  1.00  0.60           O  
ATOM   1469  CB  VAL A  99      13.043  -0.528 -23.624  1.00  0.60           C  
ATOM   1470  CG1 VAL A  99      14.014   0.629 -23.845  1.00  0.60           C  
ATOM   1471  CG2 VAL A  99      12.545  -1.084 -24.949  1.00  0.60           C  
ATOM   1472  H   VAL A  99      11.889  -2.492 -22.047  1.00  0.60           H  
ATOM   1473  HA  VAL A  99      14.542  -2.045 -23.335  1.00  0.60           H  
ATOM   1474  HB  VAL A  99      12.227  -0.166 -23.098  1.00  0.60           H  
ATOM   1475 1HG1 VAL A  99      13.529   1.409 -24.425  1.00  0.60           H  
ATOM   1476 2HG1 VAL A  99      14.327   1.041 -22.887  1.00  0.60           H  
ATOM   1477 3HG1 VAL A  99      14.882   0.269 -24.372  1.00  0.60           H  
ATOM   1478 1HG2 VAL A  99      12.057  -0.287 -25.507  1.00  0.60           H  
ATOM   1479 2HG2 VAL A  99      13.363  -1.464 -25.516  1.00  0.60           H  
ATOM   1480 3HG2 VAL A  99      11.833  -1.885 -24.766  1.00  0.60           H  
ATOM   1481  N   ALA A 100      15.554  -0.872 -21.359  1.00  0.58           N  
ATOM   1482  CA  ALA A 100      16.091  -0.158 -20.199  1.00  0.58           C  
ATOM   1483  C   ALA A 100      16.491   1.226 -20.640  1.00  0.58           C  
ATOM   1484  O   ALA A 100      16.979   1.413 -21.756  1.00  0.58           O  
ATOM   1485  CB  ALA A 100      17.284  -0.842 -19.562  1.00  0.58           C  
ATOM   1486  H   ALA A 100      16.158  -1.249 -22.093  1.00  0.58           H  
ATOM   1487  HA  ALA A 100      15.307  -0.068 -19.452  1.00  0.58           H  
ATOM   1488 1HB  ALA A 100      17.625  -0.246 -18.713  1.00  0.58           H  
ATOM   1489 2HB  ALA A 100      17.013  -1.801 -19.219  1.00  0.58           H  
ATOM   1490 3HB  ALA A 100      18.081  -0.926 -20.283  1.00  0.58           H  
ATOM   1491  N   VAL A 101      16.307   2.190 -19.757  1.00  0.58           N  
ATOM   1492  CA  VAL A 101      16.719   3.549 -20.037  1.00  0.58           C  
ATOM   1493  C   VAL A 101      17.726   3.936 -18.973  1.00  0.58           C  
ATOM   1494  O   VAL A 101      17.351   4.220 -17.833  1.00  0.58           O  
ATOM   1495  CB  VAL A 101      15.491   4.463 -19.947  1.00  0.58           C  
ATOM   1496  CG1 VAL A 101      15.822   5.884 -20.297  1.00  0.58           C  
ATOM   1497  CG2 VAL A 101      14.400   3.899 -20.788  1.00  0.58           C  
ATOM   1498  H   VAL A 101      15.854   1.967 -18.873  1.00  0.58           H  
ATOM   1499  HA  VAL A 101      17.183   3.608 -21.014  1.00  0.58           H  
ATOM   1500  HB  VAL A 101      15.172   4.477 -18.928  1.00  0.58           H  
ATOM   1501 1HG1 VAL A 101      14.936   6.504 -20.181  1.00  0.58           H  
ATOM   1502 2HG1 VAL A 101      16.612   6.255 -19.638  1.00  0.58           H  
ATOM   1503 3HG1 VAL A 101      16.151   5.922 -21.326  1.00  0.58           H  
ATOM   1504 1HG2 VAL A 101      13.520   4.511 -20.682  1.00  0.58           H  
ATOM   1505 2HG2 VAL A 101      14.703   3.871 -21.803  1.00  0.58           H  
ATOM   1506 3HG2 VAL A 101      14.181   2.893 -20.449  1.00  0.58           H  
ATOM   1507  N   VAL A 102      19.002   3.952 -19.332  1.00  0.58           N  
ATOM   1508  CA  VAL A 102      20.015   4.181 -18.323  1.00  0.58           C  
ATOM   1509  C   VAL A 102      20.694   5.532 -18.462  1.00  0.58           C  
ATOM   1510  O   VAL A 102      21.471   5.769 -19.387  1.00  0.58           O  
ATOM   1511  CB  VAL A 102      21.090   3.073 -18.425  1.00  0.58           C  
ATOM   1512  CG1 VAL A 102      22.190   3.305 -17.362  1.00  0.58           C  
ATOM   1513  CG2 VAL A 102      20.435   1.688 -18.290  1.00  0.58           C  
ATOM   1514  H   VAL A 102      19.278   3.745 -20.290  1.00  0.58           H  
ATOM   1515  HA  VAL A 102      19.549   4.126 -17.340  1.00  0.58           H  
ATOM   1516  HB  VAL A 102      21.569   3.142 -19.404  1.00  0.58           H  
ATOM   1517 1HG1 VAL A 102      22.958   2.551 -17.447  1.00  0.58           H  
ATOM   1518 2HG1 VAL A 102      22.638   4.287 -17.503  1.00  0.58           H  
ATOM   1519 3HG1 VAL A 102      21.766   3.253 -16.391  1.00  0.58           H  
ATOM   1520 1HG2 VAL A 102      21.190   0.916 -18.384  1.00  0.58           H  
ATOM   1521 2HG2 VAL A 102      19.959   1.605 -17.328  1.00  0.58           H  
ATOM   1522 3HG2 VAL A 102      19.689   1.559 -19.076  1.00  0.58           H  
ATOM   1523  N   ASP A 103      20.430   6.394 -17.500  1.00  0.60           N  
ATOM   1524  CA  ASP A 103      21.060   7.695 -17.415  1.00  0.60           C  
ATOM   1525  C   ASP A 103      21.776   7.706 -16.091  1.00  0.60           C  
ATOM   1526  O   ASP A 103      21.135   7.649 -15.045  1.00  0.60           O  
ATOM   1527  CB  ASP A 103      20.065   8.856 -17.503  1.00  0.60           C  
ATOM   1528  CG  ASP A 103      19.434   9.001 -18.885  1.00  0.60           C  
ATOM   1529  OD1 ASP A 103      20.150   9.316 -19.811  1.00  0.60           O  
ATOM   1530  OD2 ASP A 103      18.257   8.833 -19.018  1.00  0.60           O  
ATOM   1531  H   ASP A 103      19.764   6.123 -16.788  1.00  0.60           H  
ATOM   1532  HA  ASP A 103      21.798   7.801 -18.209  1.00  0.60           H  
ATOM   1533 1HB  ASP A 103      19.270   8.708 -16.767  1.00  0.60           H  
ATOM   1534 2HB  ASP A 103      20.566   9.784 -17.260  1.00  0.60           H  
ATOM   1535  N   GLY A 104      23.087   7.772 -16.119  1.00  0.62           N  
ATOM   1536  CA  GLY A 104      23.822   7.696 -14.875  1.00  0.62           C  
ATOM   1537  C   GLY A 104      24.434   6.316 -14.689  1.00  0.62           C  
ATOM   1538  O   GLY A 104      24.623   5.574 -15.656  1.00  0.62           O  
ATOM   1539  H   GLY A 104      23.575   7.833 -17.001  1.00  0.62           H  
ATOM   1540 1HA  GLY A 104      24.598   8.461 -14.845  1.00  0.62           H  
ATOM   1541 2HA  GLY A 104      23.138   7.895 -14.064  1.00  0.62           H  
ATOM   1542  N   ARG A 105      24.805   5.977 -13.472  1.00  0.66           N  
ATOM   1543  CA  ARG A 105      25.540   4.723 -13.328  1.00  0.66           C  
ATOM   1544  C   ARG A 105      24.661   3.476 -13.168  1.00  0.66           C  
ATOM   1545  O   ARG A 105      23.570   3.513 -12.575  1.00  0.66           O  
ATOM   1546  CB  ARG A 105      26.498   4.791 -12.149  1.00  0.66           C  
ATOM   1547  CG  ARG A 105      27.582   5.860 -12.266  1.00  0.66           C  
ATOM   1548  CD  ARG A 105      28.455   5.926 -11.057  1.00  0.66           C  
ATOM   1549  NE  ARG A 105      27.713   6.357  -9.875  1.00  0.66           N  
ATOM   1550  CZ  ARG A 105      28.238   6.552  -8.656  1.00  0.66           C  
ATOM   1551  NH1 ARG A 105      29.534   6.379  -8.446  1.00  0.66           N  
ATOM   1552  NH2 ARG A 105      27.441   6.920  -7.671  1.00  0.66           N  
ATOM   1553  H   ARG A 105      24.605   6.608 -12.684  1.00  0.66           H  
ATOM   1554  HA  ARG A 105      26.145   4.593 -14.220  1.00  0.66           H  
ATOM   1555 1HB  ARG A 105      25.953   4.936 -11.238  1.00  0.66           H  
ATOM   1556 2HB  ARG A 105      27.008   3.830 -12.062  1.00  0.66           H  
ATOM   1557 1HG  ARG A 105      28.203   5.650 -13.119  1.00  0.66           H  
ATOM   1558 2HG  ARG A 105      27.104   6.833 -12.393  1.00  0.66           H  
ATOM   1559 1HD  ARG A 105      28.871   4.939 -10.858  1.00  0.66           H  
ATOM   1560 2HD  ARG A 105      29.265   6.634 -11.229  1.00  0.66           H  
ATOM   1561  HE  ARG A 105      26.690   6.505  -9.968  1.00  0.66           H  
ATOM   1562 1HH1 ARG A 105      30.135   6.099  -9.210  1.00  0.66           H  
ATOM   1563 2HH1 ARG A 105      29.922   6.528  -7.526  1.00  0.66           H  
ATOM   1564 1HH2 ARG A 105      26.417   7.035  -7.865  1.00  0.66           H  
ATOM   1565 2HH2 ARG A 105      27.819   7.065  -6.752  1.00  0.66           H  
ATOM   1566  N   ALA A 106      25.155   2.372 -13.721  1.00  0.70           N  
ATOM   1567  CA  ALA A 106      24.588   1.040 -13.556  1.00  0.70           C  
ATOM   1568  C   ALA A 106      25.710   0.136 -13.057  1.00  0.70           C  
ATOM   1569  O   ALA A 106      26.651  -0.150 -13.807  1.00  0.70           O  
ATOM   1570  CB  ALA A 106      24.004   0.539 -14.858  1.00  0.70           C  
ATOM   1571  H   ALA A 106      26.003   2.468 -14.280  1.00  0.70           H  
ATOM   1572  HA  ALA A 106      23.809   1.074 -12.798  1.00  0.70           H  
ATOM   1573 1HB  ALA A 106      23.598  -0.452 -14.726  1.00  0.70           H  
ATOM   1574 2HB  ALA A 106      23.215   1.211 -15.187  1.00  0.70           H  
ATOM   1575 3HB  ALA A 106      24.789   0.516 -15.591  1.00  0.70           H  
ATOM   1576  N   THR A 107      25.613  -0.303 -11.809  1.00  0.73           N  
ATOM   1577  CA  THR A 107      26.687  -1.085 -11.221  1.00  0.73           C  
ATOM   1578  C   THR A 107      26.279  -2.477 -10.726  1.00  0.73           C  
ATOM   1579  O   THR A 107      25.246  -2.648 -10.074  1.00  0.73           O  
ATOM   1580  CB  THR A 107      27.343  -0.302 -10.068  1.00  0.73           C  
ATOM   1581  OG1 THR A 107      27.884   0.936 -10.561  1.00  0.73           O  
ATOM   1582  CG2 THR A 107      28.443  -1.102  -9.461  1.00  0.73           C  
ATOM   1583  H   THR A 107      24.804  -0.043 -11.249  1.00  0.73           H  
ATOM   1584  HA  THR A 107      27.436  -1.211 -11.981  1.00  0.73           H  
ATOM   1585  HB  THR A 107      26.609  -0.083  -9.315  1.00  0.73           H  
ATOM   1586  HG1 THR A 107      28.481   1.297  -9.904  1.00  0.73           H  
ATOM   1587 1HG2 THR A 107      28.904  -0.536  -8.656  1.00  0.73           H  
ATOM   1588 2HG2 THR A 107      28.052  -2.025  -9.059  1.00  0.73           H  
ATOM   1589 3HG2 THR A 107      29.175  -1.316 -10.225  1.00  0.73           H  
ATOM   1590  N   ALA A 108      27.097  -3.485 -11.042  1.00  0.76           N  
ATOM   1591  CA  ALA A 108      26.853  -4.847 -10.576  1.00  0.76           C  
ATOM   1592  C   ALA A 108      25.466  -5.291 -11.009  1.00  0.76           C  
ATOM   1593  O   ALA A 108      25.196  -5.424 -12.206  1.00  0.76           O  
ATOM   1594  CB  ALA A 108      27.025  -4.929  -9.067  1.00  0.76           C  
ATOM   1595  H   ALA A 108      27.910  -3.271 -11.610  1.00  0.76           H  
ATOM   1596  HA  ALA A 108      27.580  -5.511 -11.038  1.00  0.76           H  
ATOM   1597 1HB  ALA A 108      26.858  -5.954  -8.738  1.00  0.76           H  
ATOM   1598 2HB  ALA A 108      28.040  -4.628  -8.801  1.00  0.76           H  
ATOM   1599 3HB  ALA A 108      26.328  -4.278  -8.561  1.00  0.76           H  
ATOM   1600  N   GLY A 109      24.573  -5.499 -10.045  1.00  0.76           N  
ATOM   1601  CA  GLY A 109      23.218  -5.928 -10.349  1.00  0.76           C  
ATOM   1602  C   GLY A 109      22.538  -4.958 -11.329  1.00  0.76           C  
ATOM   1603  O   GLY A 109      21.673  -5.372 -12.109  1.00  0.76           O  
ATOM   1604  H   GLY A 109      24.837  -5.367  -9.085  1.00  0.76           H  
ATOM   1605 1HA  GLY A 109      23.258  -6.926 -10.777  1.00  0.76           H  
ATOM   1606 2HA  GLY A 109      22.641  -5.995  -9.428  1.00  0.76           H  
ATOM   1607  N   GLY A 110      22.920  -3.672 -11.276  1.00  0.75           N  
ATOM   1608  CA  GLY A 110      22.394  -2.637 -12.153  1.00  0.75           C  
ATOM   1609  C   GLY A 110      22.728  -2.908 -13.612  1.00  0.75           C  
ATOM   1610  O   GLY A 110      21.960  -2.564 -14.520  1.00  0.75           O  
ATOM   1611  H   GLY A 110      23.650  -3.407 -10.621  1.00  0.75           H  
ATOM   1612 1HA  GLY A 110      21.313  -2.584 -12.035  1.00  0.75           H  
ATOM   1613 2HA  GLY A 110      22.816  -1.676 -11.857  1.00  0.75           H  
ATOM   1614  N   VAL A 111      23.892  -3.512 -13.847  1.00  0.72           N  
ATOM   1615  CA  VAL A 111      24.316  -3.824 -15.194  1.00  0.72           C  
ATOM   1616  C   VAL A 111      23.482  -4.990 -15.639  1.00  0.72           C  
ATOM   1617  O   VAL A 111      23.018  -5.020 -16.771  1.00  0.72           O  
ATOM   1618  CB  VAL A 111      25.801  -4.194 -15.280  1.00  0.72           C  
ATOM   1619  CG1 VAL A 111      26.130  -4.651 -16.698  1.00  0.72           C  
ATOM   1620  CG2 VAL A 111      26.651  -3.012 -14.890  1.00  0.72           C  
ATOM   1621  H   VAL A 111      24.475  -3.817 -13.074  1.00  0.72           H  
ATOM   1622  HA  VAL A 111      24.123  -2.970 -15.843  1.00  0.72           H  
ATOM   1623  HB  VAL A 111      25.989  -5.012 -14.610  1.00  0.72           H  
ATOM   1624 1HG1 VAL A 111      27.181  -4.933 -16.757  1.00  0.72           H  
ATOM   1625 2HG1 VAL A 111      25.508  -5.505 -16.952  1.00  0.72           H  
ATOM   1626 3HG1 VAL A 111      25.931  -3.842 -17.384  1.00  0.72           H  
ATOM   1627 1HG2 VAL A 111      27.703  -3.286 -14.942  1.00  0.72           H  
ATOM   1628 2HG2 VAL A 111      26.461  -2.178 -15.558  1.00  0.72           H  
ATOM   1629 3HG2 VAL A 111      26.405  -2.725 -13.873  1.00  0.72           H  
ATOM   1630  N   GLY A 112      23.298  -5.955 -14.731  1.00  0.69           N  
ATOM   1631  CA  GLY A 112      22.488  -7.135 -15.013  1.00  0.69           C  
ATOM   1632  C   GLY A 112      21.046  -6.765 -15.382  1.00  0.69           C  
ATOM   1633  O   GLY A 112      20.488  -7.334 -16.323  1.00  0.69           O  
ATOM   1634  H   GLY A 112      23.742  -5.845 -13.816  1.00  0.69           H  
ATOM   1635 1HA  GLY A 112      22.945  -7.706 -15.819  1.00  0.69           H  
ATOM   1636 2HA  GLY A 112      22.481  -7.776 -14.137  1.00  0.69           H  
ATOM   1637  N   LEU A 113      20.449  -5.781 -14.685  1.00  0.67           N  
ATOM   1638  CA  LEU A 113      19.083  -5.398 -15.038  1.00  0.67           C  
ATOM   1639  C   LEU A 113      19.057  -4.855 -16.457  1.00  0.67           C  
ATOM   1640  O   LEU A 113      18.152  -5.156 -17.235  1.00  0.67           O  
ATOM   1641  CB  LEU A 113      18.531  -4.284 -14.130  1.00  0.67           C  
ATOM   1642  CG  LEU A 113      18.198  -4.564 -12.648  1.00  0.67           C  
ATOM   1643  CD1 LEU A 113      17.802  -3.203 -11.983  1.00  0.67           C  
ATOM   1644  CD2 LEU A 113      17.065  -5.573 -12.544  1.00  0.67           C  
ATOM   1645  H   LEU A 113      20.934  -5.354 -13.897  1.00  0.67           H  
ATOM   1646  HA  LEU A 113      18.438  -6.269 -14.982  1.00  0.67           H  
ATOM   1647 1HB  LEU A 113      19.276  -3.498 -14.118  1.00  0.67           H  
ATOM   1648 2HB  LEU A 113      17.637  -3.884 -14.597  1.00  0.67           H  
ATOM   1649  HG  LEU A 113      19.079  -4.956 -12.136  1.00  0.67           H  
ATOM   1650 1HD1 LEU A 113      17.555  -3.347 -10.944  1.00  0.67           H  
ATOM   1651 2HD1 LEU A 113      18.634  -2.500 -12.066  1.00  0.67           H  
ATOM   1652 3HD1 LEU A 113      16.941  -2.792 -12.485  1.00  0.67           H  
ATOM   1653 1HD2 LEU A 113      16.834  -5.755 -11.493  1.00  0.67           H  
ATOM   1654 2HD2 LEU A 113      16.181  -5.181 -13.048  1.00  0.67           H  
ATOM   1655 3HD2 LEU A 113      17.367  -6.503 -13.015  1.00  0.67           H  
ATOM   1656  N   ALA A 114      20.065  -4.053 -16.811  1.00  0.65           N  
ATOM   1657  CA  ALA A 114      20.136  -3.514 -18.159  1.00  0.65           C  
ATOM   1658  C   ALA A 114      20.396  -4.631 -19.178  1.00  0.65           C  
ATOM   1659  O   ALA A 114      19.740  -4.730 -20.211  1.00  0.65           O  
ATOM   1660  CB  ALA A 114      21.246  -2.465 -18.228  1.00  0.65           C  
ATOM   1661  H   ALA A 114      20.786  -3.801 -16.131  1.00  0.65           H  
ATOM   1662  HA  ALA A 114      19.180  -3.050 -18.395  1.00  0.65           H  
ATOM   1663 1HB  ALA A 114      21.285  -2.047 -19.231  1.00  0.65           H  
ATOM   1664 2HB  ALA A 114      21.038  -1.671 -17.507  1.00  0.65           H  
ATOM   1665 3HB  ALA A 114      22.202  -2.925 -17.990  1.00  0.65           H  
ATOM   1666  N   ALA A 115      21.328  -5.518 -18.850  1.00  0.64           N  
ATOM   1667  CA  ALA A 115      21.740  -6.609 -19.718  1.00  0.64           C  
ATOM   1668  C   ALA A 115      20.619  -7.605 -20.007  1.00  0.64           C  
ATOM   1669  O   ALA A 115      20.613  -8.263 -21.040  1.00  0.64           O  
ATOM   1670  CB  ALA A 115      22.925  -7.335 -19.130  1.00  0.64           C  
ATOM   1671  H   ALA A 115      21.809  -5.410 -17.968  1.00  0.64           H  
ATOM   1672  HA  ALA A 115      22.039  -6.157 -20.655  1.00  0.64           H  
ATOM   1673 1HB  ALA A 115      23.249  -8.109 -19.820  1.00  0.64           H  
ATOM   1674 2HB  ALA A 115      23.737  -6.633 -18.959  1.00  0.64           H  
ATOM   1675 3HB  ALA A 115      22.636  -7.788 -18.186  1.00  0.64           H  
ATOM   1676  N   ALA A 116      19.678  -7.747 -19.089  1.00  0.62           N  
ATOM   1677  CA  ALA A 116      18.572  -8.679 -19.265  1.00  0.62           C  
ATOM   1678  C   ALA A 116      17.462  -8.124 -20.157  1.00  0.62           C  
ATOM   1679  O   ALA A 116      16.485  -8.817 -20.443  1.00  0.62           O  
ATOM   1680  CB  ALA A 116      18.010  -9.027 -17.929  1.00  0.62           C  
ATOM   1681  H   ALA A 116      19.748  -7.221 -18.218  1.00  0.62           H  
ATOM   1682  HA  ALA A 116      18.958  -9.581 -19.736  1.00  0.62           H  
ATOM   1683 1HB  ALA A 116      17.204  -9.750 -18.040  1.00  0.62           H  
ATOM   1684 2HB  ALA A 116      18.806  -9.458 -17.334  1.00  0.62           H  
ATOM   1685 3HB  ALA A 116      17.635  -8.121 -17.455  1.00  0.62           H  
ATOM   1686  N   CYS A 117      17.597  -6.880 -20.583  1.00  0.61           N  
ATOM   1687  CA  CYS A 117      16.609  -6.244 -21.427  1.00  0.61           C  
ATOM   1688  C   CYS A 117      16.913  -6.574 -22.883  1.00  0.61           C  
ATOM   1689  O   CYS A 117      17.995  -7.077 -23.190  1.00  0.61           O  
ATOM   1690  CB  CYS A 117      16.623  -4.751 -21.167  1.00  0.61           C  
ATOM   1691  SG  CYS A 117      16.144  -4.370 -19.446  1.00  0.61           S  
ATOM   1692  H   CYS A 117      18.422  -6.333 -20.329  1.00  0.61           H  
ATOM   1693  HA  CYS A 117      15.623  -6.633 -21.175  1.00  0.61           H  
ATOM   1694 1HB  CYS A 117      17.609  -4.349 -21.351  1.00  0.61           H  
ATOM   1695 2HB  CYS A 117      15.935  -4.244 -21.836  1.00  0.61           H  
ATOM   1696  HG  CYS A 117      17.235  -4.901 -18.831  1.00  0.61           H  
ATOM   1697  N   ASP A 118      15.956  -6.326 -23.779  1.00  0.60           N  
ATOM   1698  CA  ASP A 118      16.163  -6.586 -25.199  1.00  0.60           C  
ATOM   1699  C   ASP A 118      16.883  -5.437 -25.835  1.00  0.60           C  
ATOM   1700  O   ASP A 118      17.741  -5.619 -26.704  1.00  0.60           O  
ATOM   1701  CB  ASP A 118      14.822  -6.731 -25.920  1.00  0.60           C  
ATOM   1702  CG  ASP A 118      14.107  -7.927 -25.532  1.00  0.60           C  
ATOM   1703  OD1 ASP A 118      14.559  -9.013 -25.886  1.00  0.60           O  
ATOM   1704  OD2 ASP A 118      13.101  -7.844 -24.838  1.00  0.60           O  
ATOM   1705  H   ASP A 118      15.086  -5.894 -23.487  1.00  0.60           H  
ATOM   1706  HA  ASP A 118      16.758  -7.491 -25.316  1.00  0.60           H  
ATOM   1707 1HB  ASP A 118      14.201  -5.857 -25.700  1.00  0.60           H  
ATOM   1708 2HB  ASP A 118      14.990  -6.746 -26.994  1.00  0.60           H  
ATOM   1709  N   LEU A 119      16.556  -4.254 -25.359  1.00  0.58           N  
ATOM   1710  CA  LEU A 119      17.131  -3.056 -25.905  1.00  0.58           C  
ATOM   1711  C   LEU A 119      17.545  -2.147 -24.773  1.00  0.58           C  
ATOM   1712  O   LEU A 119      16.793  -1.956 -23.813  1.00  0.58           O  
ATOM   1713  CB  LEU A 119      16.108  -2.392 -26.824  1.00  0.58           C  
ATOM   1714  CG  LEU A 119      16.544  -1.190 -27.613  1.00  0.58           C  
ATOM   1715  CD1 LEU A 119      15.738  -1.119 -28.896  1.00  0.58           C  
ATOM   1716  CD2 LEU A 119      16.315   0.019 -26.827  1.00  0.58           C  
ATOM   1717  H   LEU A 119      15.842  -4.197 -24.634  1.00  0.58           H  
ATOM   1718  HA  LEU A 119      18.009  -3.319 -26.484  1.00  0.58           H  
ATOM   1719 1HB  LEU A 119      15.752  -3.137 -27.532  1.00  0.58           H  
ATOM   1720 2HB  LEU A 119      15.289  -2.091 -26.219  1.00  0.58           H  
ATOM   1721  HG  LEU A 119      17.600  -1.275 -27.865  1.00  0.58           H  
ATOM   1722 1HD1 LEU A 119      16.049  -0.246 -29.472  1.00  0.58           H  
ATOM   1723 2HD1 LEU A 119      15.908  -2.022 -29.483  1.00  0.58           H  
ATOM   1724 3HD1 LEU A 119      14.678  -1.038 -28.654  1.00  0.58           H  
ATOM   1725 1HD2 LEU A 119      16.621   0.842 -27.421  1.00  0.58           H  
ATOM   1726 2HD2 LEU A 119      15.265   0.093 -26.599  1.00  0.58           H  
ATOM   1727 3HD2 LEU A 119      16.885  -0.007 -25.908  1.00  0.58           H  
ATOM   1728  N   VAL A 120      18.758  -1.642 -24.855  1.00  0.57           N  
ATOM   1729  CA  VAL A 120      19.233  -0.737 -23.824  1.00  0.57           C  
ATOM   1730  C   VAL A 120      19.609   0.624 -24.396  1.00  0.57           C  
ATOM   1731  O   VAL A 120      20.415   0.742 -25.334  1.00  0.57           O  
ATOM   1732  CB  VAL A 120      20.417  -1.370 -23.061  1.00  0.57           C  
ATOM   1733  CG1 VAL A 120      20.967  -0.372 -21.998  1.00  0.57           C  
ATOM   1734  CG2 VAL A 120      19.978  -2.667 -22.386  1.00  0.57           C  
ATOM   1735  H   VAL A 120      19.337  -1.899 -25.665  1.00  0.57           H  
ATOM   1736  HA  VAL A 120      18.429  -0.577 -23.105  1.00  0.57           H  
ATOM   1737  HB  VAL A 120      21.181  -1.606 -23.751  1.00  0.57           H  
ATOM   1738 1HG1 VAL A 120      21.809  -0.826 -21.475  1.00  0.57           H  
ATOM   1739 2HG1 VAL A 120      21.300   0.545 -22.488  1.00  0.57           H  
ATOM   1740 3HG1 VAL A 120      20.182  -0.128 -21.282  1.00  0.57           H  
ATOM   1741 1HG2 VAL A 120      20.835  -3.105 -21.874  1.00  0.57           H  
ATOM   1742 2HG2 VAL A 120      19.193  -2.467 -21.667  1.00  0.57           H  
ATOM   1743 3HG2 VAL A 120      19.611  -3.376 -23.127  1.00  0.57           H  
ATOM   1744  N   LEU A 121      19.019   1.648 -23.809  1.00  0.57           N  
ATOM   1745  CA  LEU A 121      19.281   3.019 -24.180  1.00  0.57           C  
ATOM   1746  C   LEU A 121      20.221   3.593 -23.139  1.00  0.57           C  
ATOM   1747  O   LEU A 121      20.053   3.311 -21.949  1.00  0.57           O  
ATOM   1748  CB  LEU A 121      17.971   3.804 -24.157  1.00  0.57           C  
ATOM   1749  CG  LEU A 121      16.886   3.295 -25.006  1.00  0.57           C  
ATOM   1750  CD1 LEU A 121      15.677   4.120 -24.822  1.00  0.57           C  
ATOM   1751  CD2 LEU A 121      17.317   3.332 -26.360  1.00  0.57           C  
ATOM   1752  H   LEU A 121      18.345   1.471 -23.063  1.00  0.57           H  
ATOM   1753  HA  LEU A 121      19.749   3.060 -25.163  1.00  0.57           H  
ATOM   1754 1HB  LEU A 121      17.601   3.806 -23.154  1.00  0.57           H  
ATOM   1755 2HB  LEU A 121      18.166   4.824 -24.441  1.00  0.57           H  
ATOM   1756  HG  LEU A 121      16.640   2.272 -24.717  1.00  0.57           H  
ATOM   1757 1HD1 LEU A 121      14.890   3.724 -25.452  1.00  0.57           H  
ATOM   1758 2HD1 LEU A 121      15.379   4.078 -23.805  1.00  0.57           H  
ATOM   1759 3HD1 LEU A 121      15.884   5.143 -25.090  1.00  0.57           H  
ATOM   1760 1HD2 LEU A 121      16.534   2.968 -26.961  1.00  0.57           H  
ATOM   1761 2HD2 LEU A 121      17.558   4.350 -26.644  1.00  0.57           H  
ATOM   1762 3HD2 LEU A 121      18.194   2.699 -26.456  1.00  0.57           H  
ATOM   1763  N   ALA A 122      21.161   4.442 -23.537  1.00  0.57           N  
ATOM   1764  CA  ALA A 122      22.004   5.036 -22.508  1.00  0.57           C  
ATOM   1765  C   ALA A 122      22.325   6.508 -22.772  1.00  0.57           C  
ATOM   1766  O   ALA A 122      22.571   6.924 -23.906  1.00  0.57           O  
ATOM   1767  CB  ALA A 122      23.281   4.224 -22.389  1.00  0.57           C  
ATOM   1768  H   ALA A 122      21.324   4.603 -24.530  1.00  0.57           H  
ATOM   1769  HA  ALA A 122      21.469   4.983 -21.571  1.00  0.57           H  
ATOM   1770 1HB  ALA A 122      23.896   4.638 -21.592  1.00  0.57           H  
ATOM   1771 2HB  ALA A 122      23.033   3.189 -22.158  1.00  0.57           H  
ATOM   1772 3HB  ALA A 122      23.828   4.267 -23.330  1.00  0.57           H  
ATOM   1773  N   GLY A 123      22.344   7.283 -21.694  1.00  0.57           N  
ATOM   1774  CA  GLY A 123      22.667   8.695 -21.783  1.00  0.57           C  
ATOM   1775  C   GLY A 123      24.168   8.857 -21.903  1.00  0.57           C  
ATOM   1776  O   GLY A 123      24.902   8.036 -21.372  1.00  0.57           O  
ATOM   1777  H   GLY A 123      22.102   6.871 -20.791  1.00  0.57           H  
ATOM   1778 1HA  GLY A 123      22.142   9.135 -22.619  1.00  0.57           H  
ATOM   1779 2HA  GLY A 123      22.313   9.204 -20.888  1.00  0.57           H  
ATOM   1780  N   GLU A 124      24.649   9.974 -22.431  1.00  0.58           N  
ATOM   1781  CA  GLU A 124      26.100  10.199 -22.511  1.00  0.58           C  
ATOM   1782  C   GLU A 124      26.800  10.153 -21.158  1.00  0.58           C  
ATOM   1783  O   GLU A 124      27.957   9.744 -21.073  1.00  0.58           O  
ATOM   1784  CB  GLU A 124      26.436  11.517 -23.224  1.00  0.58           C  
ATOM   1785  CG  GLU A 124      26.303  11.462 -24.743  1.00  0.58           C  
ATOM   1786  CD  GLU A 124      26.455  12.800 -25.445  1.00  0.58           C  
ATOM   1787  OE1 GLU A 124      26.521  13.804 -24.778  1.00  0.58           O  
ATOM   1788  OE2 GLU A 124      26.488  12.808 -26.656  1.00  0.58           O  
ATOM   1789  H   GLU A 124      23.993  10.615 -22.868  1.00  0.58           H  
ATOM   1790  HA  GLU A 124      26.517   9.397 -23.118  1.00  0.58           H  
ATOM   1791 1HB  GLU A 124      25.777  12.303 -22.857  1.00  0.58           H  
ATOM   1792 2HB  GLU A 124      27.457  11.809 -22.987  1.00  0.58           H  
ATOM   1793 1HG  GLU A 124      27.092  10.809 -25.110  1.00  0.58           H  
ATOM   1794 2HG  GLU A 124      25.397  11.009 -24.999  1.00  0.58           H  
ATOM   1795  N   ARG A 125      26.113  10.578 -20.099  1.00  0.59           N  
ATOM   1796  CA  ARG A 125      26.702  10.576 -18.764  1.00  0.59           C  
ATOM   1797  C   ARG A 125      26.706   9.182 -18.130  1.00  0.59           C  
ATOM   1798  O   ARG A 125      27.248   8.995 -17.039  1.00  0.59           O  
ATOM   1799  CB  ARG A 125      25.937  11.490 -17.817  1.00  0.59           C  
ATOM   1800  CG  ARG A 125      24.566  10.960 -17.363  1.00  0.59           C  
ATOM   1801  CD  ARG A 125      23.850  11.929 -16.461  1.00  0.59           C  
ATOM   1802  NE  ARG A 125      22.596  11.374 -15.935  1.00  0.59           N  
ATOM   1803  CZ  ARG A 125      21.766  12.005 -15.073  1.00  0.59           C  
ATOM   1804  NH1 ARG A 125      22.055  13.215 -14.645  1.00  0.59           N  
ATOM   1805  NH2 ARG A 125      20.660  11.406 -14.657  1.00  0.59           N  
ATOM   1806  H   ARG A 125      25.167  10.903 -20.235  1.00  0.59           H  
ATOM   1807  HA  ARG A 125      27.732  10.925 -18.843  1.00  0.59           H  
ATOM   1808 1HB  ARG A 125      26.534  11.666 -16.924  1.00  0.59           H  
ATOM   1809 2HB  ARG A 125      25.774  12.455 -18.298  1.00  0.59           H  
ATOM   1810 1HG  ARG A 125      23.940  10.765 -18.237  1.00  0.59           H  
ATOM   1811 2HG  ARG A 125      24.712  10.036 -16.813  1.00  0.59           H  
ATOM   1812 1HD  ARG A 125      24.492  12.179 -15.616  1.00  0.59           H  
ATOM   1813 2HD  ARG A 125      23.614  12.835 -17.017  1.00  0.59           H  
ATOM   1814  HE  ARG A 125      22.334  10.446 -16.233  1.00  0.59           H  
ATOM   1815 1HH1 ARG A 125      22.898  13.675 -14.958  1.00  0.59           H  
ATOM   1816 2HH1 ARG A 125      21.434  13.681 -13.997  1.00  0.59           H  
ATOM   1817 1HH2 ARG A 125      20.433  10.465 -14.970  1.00  0.59           H  
ATOM   1818 2HH2 ARG A 125      20.038  11.877 -14.011  1.00  0.59           H  
ATOM   1819  N   ALA A 126      26.029   8.222 -18.759  1.00  0.61           N  
ATOM   1820  CA  ALA A 126      25.915   6.898 -18.186  1.00  0.61           C  
ATOM   1821  C   ALA A 126      27.219   6.146 -18.174  1.00  0.61           C  
ATOM   1822  O   ALA A 126      28.074   6.303 -19.064  1.00  0.61           O  
ATOM   1823  CB  ALA A 126      24.880   6.066 -18.913  1.00  0.61           C  
ATOM   1824  H   ALA A 126      25.618   8.383 -19.672  1.00  0.61           H  
ATOM   1825  HA  ALA A 126      25.616   7.030 -17.162  1.00  0.61           H  
ATOM   1826 1HB  ALA A 126      24.793   5.095 -18.423  1.00  0.61           H  
ATOM   1827 2HB  ALA A 126      23.921   6.569 -18.890  1.00  0.61           H  
ATOM   1828 3HB  ALA A 126      25.178   5.924 -19.934  1.00  0.61           H  
ATOM   1829  N   ARG A 127      27.354   5.318 -17.141  1.00  0.65           N  
ATOM   1830  CA  ARG A 127      28.497   4.427 -17.007  1.00  0.65           C  
ATOM   1831  C   ARG A 127      28.060   3.052 -16.505  1.00  0.65           C  
ATOM   1832  O   ARG A 127      27.157   2.948 -15.672  1.00  0.65           O  
ATOM   1833  CB  ARG A 127      29.563   4.995 -16.070  1.00  0.65           C  
ATOM   1834  CG  ARG A 127      30.185   6.337 -16.487  1.00  0.65           C  
ATOM   1835  CD  ARG A 127      31.305   6.704 -15.600  1.00  0.65           C  
ATOM   1836  NE  ARG A 127      31.881   7.997 -15.916  1.00  0.65           N  
ATOM   1837  CZ  ARG A 127      32.934   8.531 -15.267  1.00  0.65           C  
ATOM   1838  NH1 ARG A 127      33.505   7.862 -14.287  1.00  0.65           N  
ATOM   1839  NH2 ARG A 127      33.394   9.724 -15.615  1.00  0.65           N  
ATOM   1840  H   ARG A 127      26.588   5.291 -16.467  1.00  0.65           H  
ATOM   1841  HA  ARG A 127      28.932   4.301 -17.988  1.00  0.65           H  
ATOM   1842 1HB  ARG A 127      29.149   5.118 -15.088  1.00  0.65           H  
ATOM   1843 2HB  ARG A 127      30.382   4.275 -15.987  1.00  0.65           H  
ATOM   1844 1HG  ARG A 127      30.563   6.271 -17.497  1.00  0.65           H  
ATOM   1845 2HG  ARG A 127      29.432   7.125 -16.432  1.00  0.65           H  
ATOM   1846 1HD  ARG A 127      30.972   6.717 -14.563  1.00  0.65           H  
ATOM   1847 2HD  ARG A 127      32.084   5.962 -15.722  1.00  0.65           H  
ATOM   1848  HE  ARG A 127      31.462   8.532 -16.663  1.00  0.65           H  
ATOM   1849 1HH1 ARG A 127      33.149   6.927 -14.017  1.00  0.65           H  
ATOM   1850 2HH1 ARG A 127      34.293   8.252 -13.798  1.00  0.65           H  
ATOM   1851 1HH2 ARG A 127      32.953  10.235 -16.368  1.00  0.65           H  
ATOM   1852 2HH2 ARG A 127      34.183  10.123 -15.129  1.00  0.65           H  
ATOM   1853  N   PHE A 128      28.725   2.011 -16.988  1.00  0.70           N  
ATOM   1854  CA  PHE A 128      28.436   0.641 -16.580  1.00  0.70           C  
ATOM   1855  C   PHE A 128      29.668  -0.023 -15.957  1.00  0.70           C  
ATOM   1856  O   PHE A 128      30.777   0.081 -16.492  1.00  0.70           O  
ATOM   1857  CB  PHE A 128      27.972  -0.137 -17.806  1.00  0.70           C  
ATOM   1858  CG  PHE A 128      26.656   0.381 -18.411  1.00  0.70           C  
ATOM   1859  CD1 PHE A 128      26.659   1.457 -19.302  1.00  0.70           C  
ATOM   1860  CD2 PHE A 128      25.439  -0.228 -18.132  1.00  0.70           C  
ATOM   1861  CE1 PHE A 128      25.485   1.905 -19.891  1.00  0.70           C  
ATOM   1862  CE2 PHE A 128      24.270   0.211 -18.722  1.00  0.70           C  
ATOM   1863  CZ  PHE A 128      24.293   1.278 -19.606  1.00  0.70           C  
ATOM   1864  H   PHE A 128      29.452   2.188 -17.675  1.00  0.70           H  
ATOM   1865  HA  PHE A 128      27.639   0.655 -15.844  1.00  0.70           H  
ATOM   1866 1HB  PHE A 128      28.743  -0.089 -18.577  1.00  0.70           H  
ATOM   1867 2HB  PHE A 128      27.838  -1.184 -17.540  1.00  0.70           H  
ATOM   1868  HD1 PHE A 128      27.609   1.949 -19.536  1.00  0.70           H  
ATOM   1869  HD2 PHE A 128      25.414  -1.075 -17.445  1.00  0.70           H  
ATOM   1870  HE1 PHE A 128      25.509   2.746 -20.584  1.00  0.70           H  
ATOM   1871  HE2 PHE A 128      23.330  -0.286 -18.493  1.00  0.70           H  
ATOM   1872  HZ  PHE A 128      23.370   1.622 -20.071  1.00  0.70           H  
ATOM   1873  N   ARG A 129      29.478  -0.713 -14.828  1.00  0.77           N  
ATOM   1874  CA  ARG A 129      30.617  -1.373 -14.166  1.00  0.77           C  
ATOM   1875  C   ARG A 129      30.199  -2.565 -13.305  1.00  0.77           C  
ATOM   1876  O   ARG A 129      29.171  -2.515 -12.644  1.00  0.77           O  
ATOM   1877  CB  ARG A 129      31.337  -0.379 -13.266  1.00  0.77           C  
ATOM   1878  CG  ARG A 129      32.663  -0.851 -12.661  1.00  0.77           C  
ATOM   1879  CD  ARG A 129      33.294   0.221 -11.842  1.00  0.77           C  
ATOM   1880  NE  ARG A 129      34.653  -0.127 -11.426  1.00  0.77           N  
ATOM   1881  CZ  ARG A 129      35.368   0.556 -10.515  1.00  0.77           C  
ATOM   1882  NH1 ARG A 129      34.835   1.598  -9.914  1.00  0.77           N  
ATOM   1883  NH2 ARG A 129      36.606   0.188 -10.223  1.00  0.77           N  
ATOM   1884  H   ARG A 129      28.539  -0.733 -14.419  1.00  0.77           H  
ATOM   1885  HA  ARG A 129      31.310  -1.724 -14.934  1.00  0.77           H  
ATOM   1886 1HB  ARG A 129      31.547   0.526 -13.824  1.00  0.77           H  
ATOM   1887 2HB  ARG A 129      30.681  -0.106 -12.438  1.00  0.77           H  
ATOM   1888 1HG  ARG A 129      32.514  -1.719 -12.034  1.00  0.77           H  
ATOM   1889 2HG  ARG A 129      33.350  -1.105 -13.453  1.00  0.77           H  
ATOM   1890 1HD  ARG A 129      33.326   1.139 -12.397  1.00  0.77           H  
ATOM   1891 2HD  ARG A 129      32.702   0.391 -10.957  1.00  0.77           H  
ATOM   1892  HE  ARG A 129      35.116  -0.914 -11.901  1.00  0.77           H  
ATOM   1893 1HH1 ARG A 129      33.894   1.888 -10.149  1.00  0.77           H  
ATOM   1894 2HH1 ARG A 129      35.368   2.118  -9.234  1.00  0.77           H  
ATOM   1895 1HH2 ARG A 129      37.027  -0.613 -10.687  1.00  0.77           H  
ATOM   1896 2HH2 ARG A 129      37.136   0.704  -9.542  1.00  0.77           H  
ATOM   1897  N   LEU A 130      30.990  -3.625 -13.290  1.00  0.88           N  
ATOM   1898  CA  LEU A 130      30.712  -4.757 -12.404  1.00  0.88           C  
ATOM   1899  C   LEU A 130      31.693  -4.773 -11.225  1.00  0.88           C  
ATOM   1900  O   LEU A 130      32.789  -5.313 -11.325  1.00  0.88           O  
ATOM   1901  CB  LEU A 130      30.787  -6.059 -13.202  1.00  0.88           C  
ATOM   1902  CG  LEU A 130      29.779  -6.202 -14.387  1.00  0.88           C  
ATOM   1903  CD1 LEU A 130      30.100  -7.429 -15.193  1.00  0.88           C  
ATOM   1904  CD2 LEU A 130      28.382  -6.334 -13.836  1.00  0.88           C  
ATOM   1905  H   LEU A 130      31.815  -3.636 -13.878  1.00  0.88           H  
ATOM   1906  HA  LEU A 130      29.706  -4.655 -12.008  1.00  0.88           H  
ATOM   1907 1HB  LEU A 130      31.791  -6.149 -13.609  1.00  0.88           H  
ATOM   1908 2HB  LEU A 130      30.620  -6.889 -12.522  1.00  0.88           H  
ATOM   1909  HG  LEU A 130      29.841  -5.333 -15.041  1.00  0.88           H  
ATOM   1910 1HD1 LEU A 130      29.392  -7.524 -16.011  1.00  0.88           H  
ATOM   1911 2HD1 LEU A 130      31.100  -7.334 -15.598  1.00  0.88           H  
ATOM   1912 3HD1 LEU A 130      30.043  -8.315 -14.562  1.00  0.88           H  
ATOM   1913 1HD2 LEU A 130      27.692  -6.454 -14.662  1.00  0.88           H  
ATOM   1914 2HD2 LEU A 130      28.321  -7.210 -13.189  1.00  0.88           H  
ATOM   1915 3HD2 LEU A 130      28.130  -5.443 -13.273  1.00  0.88           H  
ATOM   1916  N   THR A 131      31.281  -4.204 -10.096  1.00  1.01           N  
ATOM   1917  CA  THR A 131      32.159  -4.009  -8.937  1.00  1.01           C  
ATOM   1918  C   THR A 131      32.190  -5.155  -7.942  1.00  1.01           C  
ATOM   1919  O   THR A 131      32.907  -5.101  -6.948  1.00  1.01           O  
ATOM   1920  CB  THR A 131      31.778  -2.725  -8.191  1.00  1.01           C  
ATOM   1921  OG1 THR A 131      30.410  -2.791  -7.775  1.00  1.01           O  
ATOM   1922  CG2 THR A 131      32.000  -1.553  -9.075  1.00  1.01           C  
ATOM   1923  H   THR A 131      30.345  -3.824 -10.062  1.00  1.01           H  
ATOM   1924  HA  THR A 131      33.176  -3.880  -9.313  1.00  1.01           H  
ATOM   1925  HB  THR A 131      32.399  -2.624  -7.306  1.00  1.01           H  
ATOM   1926  HG1 THR A 131      30.303  -3.482  -7.112  1.00  1.01           H  
ATOM   1927 1HG2 THR A 131      31.740  -0.637  -8.548  1.00  1.01           H  
ATOM   1928 2HG2 THR A 131      33.050  -1.527  -9.360  1.00  1.01           H  
ATOM   1929 3HG2 THR A 131      31.389  -1.651  -9.958  1.00  1.01           H  
ATOM   1930  N   GLU A 132      31.461  -6.218  -8.214  1.00  1.16           N  
ATOM   1931  CA  GLU A 132      31.417  -7.360  -7.304  1.00  1.16           C  
ATOM   1932  C   GLU A 132      32.802  -7.993  -7.117  1.00  1.16           C  
ATOM   1933  O   GLU A 132      33.166  -8.408  -6.019  1.00  1.16           O  
ATOM   1934  CB  GLU A 132      30.406  -8.379  -7.815  1.00  1.16           C  
ATOM   1935  CG  GLU A 132      28.941  -7.923  -7.705  1.00  1.16           C  
ATOM   1936  CD  GLU A 132      28.409  -7.826  -6.296  1.00  1.16           C  
ATOM   1937  OE1 GLU A 132      28.453  -8.804  -5.595  1.00  1.16           O  
ATOM   1938  OE2 GLU A 132      27.953  -6.770  -5.925  1.00  1.16           O  
ATOM   1939  H   GLU A 132      30.914  -6.227  -9.062  1.00  1.16           H  
ATOM   1940  HA  GLU A 132      31.080  -7.005  -6.326  1.00  1.16           H  
ATOM   1941 1HB  GLU A 132      30.607  -8.571  -8.863  1.00  1.16           H  
ATOM   1942 2HB  GLU A 132      30.517  -9.321  -7.289  1.00  1.16           H  
ATOM   1943 1HG  GLU A 132      28.872  -6.955  -8.174  1.00  1.16           H  
ATOM   1944 2HG  GLU A 132      28.308  -8.605  -8.246  1.00  1.16           H  
ATOM   1945  N   VAL A 133      33.624  -7.966  -8.156  1.00  1.31           N  
ATOM   1946  CA  VAL A 133      34.966  -8.532  -8.058  1.00  1.31           C  
ATOM   1947  C   VAL A 133      35.859  -7.752  -7.095  1.00  1.31           C  
ATOM   1948  O   VAL A 133      36.838  -8.289  -6.575  1.00  1.31           O  
ATOM   1949  CB  VAL A 133      35.592  -8.624  -9.447  1.00  1.31           C  
ATOM   1950  CG1 VAL A 133      34.724  -9.546 -10.312  1.00  1.31           C  
ATOM   1951  CG2 VAL A 133      35.707  -7.249 -10.026  1.00  1.31           C  
ATOM   1952  H   VAL A 133      33.306  -7.585  -9.035  1.00  1.31           H  
ATOM   1953  HA  VAL A 133      34.897  -9.539  -7.671  1.00  1.31           H  
ATOM   1954  HB  VAL A 133      36.585  -9.070  -9.375  1.00  1.31           H  
ATOM   1955 1HG1 VAL A 133      35.151  -9.631 -11.275  1.00  1.31           H  
ATOM   1956 2HG1 VAL A 133      34.670 -10.531  -9.853  1.00  1.31           H  
ATOM   1957 3HG1 VAL A 133      33.723  -9.128 -10.395  1.00  1.31           H  
ATOM   1958 1HG2 VAL A 133      36.159  -7.307 -11.000  1.00  1.31           H  
ATOM   1959 2HG2 VAL A 133      34.714  -6.804 -10.107  1.00  1.31           H  
ATOM   1960 3HG2 VAL A 133      36.333  -6.635  -9.387  1.00  1.31           H  
ATOM   1961  N   LEU A 134      35.482  -6.518  -6.755  1.00  1.44           N  
ATOM   1962  CA  LEU A 134      36.281  -5.721  -5.848  1.00  1.44           C  
ATOM   1963  C   LEU A 134      35.976  -6.152  -4.410  1.00  1.44           C  
ATOM   1964  O   LEU A 134      36.653  -5.750  -3.463  1.00  1.44           O  
ATOM   1965  CB  LEU A 134      35.951  -4.246  -6.067  1.00  1.44           C  
ATOM   1966  CG  LEU A 134      36.237  -3.757  -7.494  1.00  1.44           C  
ATOM   1967  CD1 LEU A 134      35.779  -2.332  -7.641  1.00  1.44           C  
ATOM   1968  CD2 LEU A 134      37.713  -3.913  -7.804  1.00  1.44           C  
ATOM   1969  H   LEU A 134      34.626  -6.114  -7.126  1.00  1.44           H  
ATOM   1970  HA  LEU A 134      37.336  -5.892  -6.055  1.00  1.44           H  
ATOM   1971 1HB  LEU A 134      34.898  -4.083  -5.850  1.00  1.44           H  
ATOM   1972 2HB  LEU A 134      36.543  -3.647  -5.378  1.00  1.44           H  
ATOM   1973  HG  LEU A 134      35.658  -4.358  -8.192  1.00  1.44           H  
ATOM   1974 1HD1 LEU A 134      35.956  -2.005  -8.655  1.00  1.44           H  
ATOM   1975 2HD1 LEU A 134      34.721  -2.274  -7.420  1.00  1.44           H  
ATOM   1976 3HD1 LEU A 134      36.329  -1.698  -6.949  1.00  1.44           H  
ATOM   1977 1HD2 LEU A 134      37.911  -3.580  -8.823  1.00  1.44           H  
ATOM   1978 2HD2 LEU A 134      38.298  -3.312  -7.108  1.00  1.44           H  
ATOM   1979 3HD2 LEU A 134      37.994  -4.962  -7.705  1.00  1.44           H  
ATOM   1980  N   ALA A 135      34.938  -6.988  -4.267  1.00  1.53           N  
ATOM   1981  CA  ALA A 135      34.517  -7.585  -3.015  1.00  1.53           C  
ATOM   1982  C   ALA A 135      35.011  -9.030  -2.926  1.00  1.53           C  
ATOM   1983  O   ALA A 135      34.658  -9.752  -1.994  1.00  1.53           O  
ATOM   1984  CB  ALA A 135      33.009  -7.581  -2.904  1.00  1.53           C  
ATOM   1985  H   ALA A 135      34.407  -7.268  -5.086  1.00  1.53           H  
ATOM   1986  HA  ALA A 135      34.950  -7.012  -2.197  1.00  1.53           H  
ATOM   1987 1HB  ALA A 135      32.740  -8.028  -1.958  1.00  1.53           H  
ATOM   1988 2HB  ALA A 135      32.628  -6.579  -2.961  1.00  1.53           H  
ATOM   1989 3HB  ALA A 135      32.588  -8.160  -3.707  1.00  1.53           H  
ATOM   1990  N   GLY A 136      35.764  -9.485  -3.942  1.00  1.58           N  
ATOM   1991  CA  GLY A 136      36.199 -10.876  -4.002  1.00  1.58           C  
ATOM   1992  C   GLY A 136      35.096 -11.801  -4.541  1.00  1.58           C  
ATOM   1993  O   GLY A 136      35.161 -13.021  -4.374  1.00  1.58           O  
ATOM   1994  H   GLY A 136      36.062  -8.868  -4.697  1.00  1.58           H  
ATOM   1995 1HA  GLY A 136      37.077 -10.944  -4.646  1.00  1.58           H  
ATOM   1996 2HA  GLY A 136      36.502 -11.204  -3.010  1.00  1.58           H  
ATOM   1997  N   LEU A 137      34.073 -11.219  -5.168  1.00  1.58           N  
ATOM   1998  CA  LEU A 137      32.931 -11.962  -5.680  1.00  1.58           C  
ATOM   1999  C   LEU A 137      32.821 -11.960  -7.198  1.00  1.58           C  
ATOM   2000  O   LEU A 137      33.118 -10.974  -7.848  1.00  1.58           O  
ATOM   2001  CB  LEU A 137      31.682 -11.300  -5.143  1.00  1.58           C  
ATOM   2002  CG  LEU A 137      31.554 -11.210  -3.682  1.00  1.58           C  
ATOM   2003  CD1 LEU A 137      30.426 -10.363  -3.411  1.00  1.58           C  
ATOM   2004  CD2 LEU A 137      31.337 -12.566  -3.135  1.00  1.58           C  
ATOM   2005  H   LEU A 137      34.058 -10.209  -5.298  1.00  1.58           H  
ATOM   2006  HA  LEU A 137      32.999 -12.988  -5.330  1.00  1.58           H  
ATOM   2007 1HB  LEU A 137      31.635 -10.294  -5.519  1.00  1.58           H  
ATOM   2008 2HB  LEU A 137      30.813 -11.839  -5.522  1.00  1.58           H  
ATOM   2009  HG  LEU A 137      32.443 -10.772  -3.231  1.00  1.58           H  
ATOM   2010 1HD1 LEU A 137      30.279 -10.301  -2.363  1.00  1.58           H  
ATOM   2011 2HD1 LEU A 137      30.596  -9.372  -3.824  1.00  1.58           H  
ATOM   2012 3HD1 LEU A 137      29.570 -10.777  -3.880  1.00  1.58           H  
ATOM   2013 1HD2 LEU A 137      31.209 -12.519  -2.054  1.00  1.58           H  
ATOM   2014 2HD2 LEU A 137      30.448 -13.003  -3.584  1.00  1.58           H  
ATOM   2015 3HD2 LEU A 137      32.203 -13.162  -3.384  1.00  1.58           H  
ATOM   2016  N   VAL A 138      32.311 -13.023  -7.768  1.00  1.54           N  
ATOM   2017  CA  VAL A 138      32.033 -13.007  -9.193  1.00  1.54           C  
ATOM   2018  C   VAL A 138      30.523 -12.867  -9.355  1.00  1.54           C  
ATOM   2019  O   VAL A 138      29.786 -13.661  -8.768  1.00  1.54           O  
ATOM   2020  CB  VAL A 138      32.552 -14.285  -9.875  1.00  1.54           C  
ATOM   2021  CG1 VAL A 138      32.187 -14.300 -11.368  1.00  1.54           C  
ATOM   2022  CG2 VAL A 138      34.060 -14.330  -9.713  1.00  1.54           C  
ATOM   2023  H   VAL A 138      32.095 -13.837  -7.217  1.00  1.54           H  
ATOM   2024  HA  VAL A 138      32.560 -12.169  -9.632  1.00  1.54           H  
ATOM   2025  HB  VAL A 138      32.093 -15.154  -9.408  1.00  1.54           H  
ATOM   2026 1HG1 VAL A 138      32.564 -15.216 -11.823  1.00  1.54           H  
ATOM   2027 2HG1 VAL A 138      31.104 -14.260 -11.484  1.00  1.54           H  
ATOM   2028 3HG1 VAL A 138      32.640 -13.449 -11.863  1.00  1.54           H  
ATOM   2029 1HG2 VAL A 138      34.450 -15.232 -10.181  1.00  1.54           H  
ATOM   2030 2HG2 VAL A 138      34.499 -13.451 -10.191  1.00  1.54           H  
ATOM   2031 3HG2 VAL A 138      34.315 -14.329  -8.657  1.00  1.54           H  
ATOM   2032  N   PRO A 139      30.005 -11.894 -10.136  1.00  1.46           N  
ATOM   2033  CA  PRO A 139      28.586 -11.633 -10.332  1.00  1.46           C  
ATOM   2034  C   PRO A 139      27.977 -12.667 -11.254  1.00  1.46           C  
ATOM   2035  O   PRO A 139      27.421 -12.341 -12.302  1.00  1.46           O  
ATOM   2036  CB  PRO A 139      28.598 -10.246 -10.984  1.00  1.46           C  
ATOM   2037  CG  PRO A 139      29.870 -10.217 -11.762  1.00  1.46           C  
ATOM   2038  CD  PRO A 139      30.876 -10.981 -10.886  1.00  1.46           C  
ATOM   2039  HA  PRO A 139      28.075 -11.615  -9.357  1.00  1.46           H  
ATOM   2040 1HB  PRO A 139      27.709 -10.117 -11.615  1.00  1.46           H  
ATOM   2041 2HB  PRO A 139      28.559  -9.472 -10.231  1.00  1.46           H  
ATOM   2042 1HG  PRO A 139      29.725 -10.676 -12.753  1.00  1.46           H  
ATOM   2043 2HG  PRO A 139      30.169  -9.176 -11.933  1.00  1.46           H  
ATOM   2044 1HD  PRO A 139      31.547 -11.524 -11.525  1.00  1.46           H  
ATOM   2045 2HD  PRO A 139      31.408 -10.295 -10.207  1.00  1.46           H  
ATOM   2046  N   ALA A 140      28.026 -13.916 -10.806  1.00  1.37           N  
ATOM   2047  CA  ALA A 140      27.560 -15.081 -11.536  1.00  1.37           C  
ATOM   2048  C   ALA A 140      26.089 -14.933 -11.877  1.00  1.37           C  
ATOM   2049  O   ALA A 140      25.618 -15.406 -12.905  1.00  1.37           O  
ATOM   2050  CB  ALA A 140      27.810 -16.326 -10.700  1.00  1.37           C  
ATOM   2051  H   ALA A 140      28.466 -14.066  -9.904  1.00  1.37           H  
ATOM   2052  HA  ALA A 140      28.124 -15.154 -12.465  1.00  1.37           H  
ATOM   2053 1HB  ALA A 140      27.487 -17.203 -11.253  1.00  1.37           H  
ATOM   2054 2HB  ALA A 140      28.876 -16.406 -10.480  1.00  1.37           H  
ATOM   2055 3HB  ALA A 140      27.251 -16.260  -9.763  1.00  1.37           H  
ATOM   2056  N   MET A 141      25.367 -14.258 -10.996  1.00  1.27           N  
ATOM   2057  CA  MET A 141      23.946 -14.009 -11.127  1.00  1.27           C  
ATOM   2058  C   MET A 141      23.579 -13.117 -12.326  1.00  1.27           C  
ATOM   2059  O   MET A 141      22.442 -13.143 -12.793  1.00  1.27           O  
ATOM   2060  CB  MET A 141      23.478 -13.338  -9.846  1.00  1.27           C  
ATOM   2061  CG  MET A 141      24.023 -11.893  -9.702  1.00  1.27           C  
ATOM   2062  SD  MET A 141      23.557 -11.048  -8.192  1.00  1.27           S  
ATOM   2063  CE  MET A 141      24.204  -9.407  -8.574  1.00  1.27           C  
ATOM   2064  H   MET A 141      25.843 -13.902 -10.180  1.00  1.27           H  
ATOM   2065  HA  MET A 141      23.445 -14.966 -11.248  1.00  1.27           H  
ATOM   2066 1HB  MET A 141      22.402 -13.326  -9.816  1.00  1.27           H  
ATOM   2067 2HB  MET A 141      23.822 -13.916  -8.988  1.00  1.27           H  
ATOM   2068 1HG  MET A 141      25.112 -11.925  -9.751  1.00  1.27           H  
ATOM   2069 2HG  MET A 141      23.681 -11.293 -10.523  1.00  1.27           H  
ATOM   2070 1HE  MET A 141      24.002  -8.731  -7.740  1.00  1.27           H  
ATOM   2071 2HE  MET A 141      25.282  -9.467  -8.741  1.00  1.27           H  
ATOM   2072 3HE  MET A 141      23.719  -9.029  -9.474  1.00  1.27           H  
ATOM   2073  N   ALA A 142      24.525 -12.295 -12.797  1.00  1.17           N  
ATOM   2074  CA  ALA A 142      24.275 -11.373 -13.902  1.00  1.17           C  
ATOM   2075  C   ALA A 142      25.148 -11.696 -15.094  1.00  1.17           C  
ATOM   2076  O   ALA A 142      24.806 -11.373 -16.236  1.00  1.17           O  
ATOM   2077  CB  ALA A 142      24.544  -9.939 -13.481  1.00  1.17           C  
ATOM   2078  H   ALA A 142      25.460 -12.325 -12.398  1.00  1.17           H  
ATOM   2079  HA  ALA A 142      23.233 -11.471 -14.200  1.00  1.17           H  
ATOM   2080 1HB  ALA A 142      24.344  -9.280 -14.316  1.00  1.17           H  
ATOM   2081 2HB  ALA A 142      23.906  -9.671 -12.639  1.00  1.17           H  
ATOM   2082 3HB  ALA A 142      25.590  -9.843 -13.189  1.00  1.17           H  
ATOM   2083  N   LEU A 143      26.291 -12.310 -14.824  1.00  1.09           N  
ATOM   2084  CA  LEU A 143      27.300 -12.547 -15.828  1.00  1.09           C  
ATOM   2085  C   LEU A 143      26.781 -13.202 -17.116  1.00  1.09           C  
ATOM   2086  O   LEU A 143      27.165 -12.727 -18.178  1.00  1.09           O  
ATOM   2087  CB  LEU A 143      28.481 -13.291 -15.186  1.00  1.09           C  
ATOM   2088  CG  LEU A 143      29.637 -13.668 -16.063  1.00  1.09           C  
ATOM   2089  CD1 LEU A 143      30.288 -12.413 -16.633  1.00  1.09           C  
ATOM   2090  CD2 LEU A 143      30.618 -14.430 -15.208  1.00  1.09           C  
ATOM   2091  H   LEU A 143      26.512 -12.565 -13.867  1.00  1.09           H  
ATOM   2092  HA  LEU A 143      27.694 -11.572 -16.110  1.00  1.09           H  
ATOM   2093 1HB  LEU A 143      28.895 -12.619 -14.434  1.00  1.09           H  
ATOM   2094 2HB  LEU A 143      28.157 -14.159 -14.660  1.00  1.09           H  
ATOM   2095  HG  LEU A 143      29.297 -14.290 -16.893  1.00  1.09           H  
ATOM   2096 1HD1 LEU A 143      31.143 -12.690 -17.258  1.00  1.09           H  
ATOM   2097 2HD1 LEU A 143      29.562 -11.865 -17.230  1.00  1.09           H  
ATOM   2098 3HD1 LEU A 143      30.627 -11.789 -15.813  1.00  1.09           H  
ATOM   2099 1HD2 LEU A 143      31.456 -14.705 -15.807  1.00  1.09           H  
ATOM   2100 2HD2 LEU A 143      30.950 -13.796 -14.384  1.00  1.09           H  
ATOM   2101 3HD2 LEU A 143      30.138 -15.324 -14.809  1.00  1.09           H  
ATOM   2102  N   PRO A 144      25.954 -14.280 -17.111  1.00  1.01           N  
ATOM   2103  CA  PRO A 144      25.384 -14.873 -18.314  1.00  1.01           C  
ATOM   2104  C   PRO A 144      24.532 -13.908 -19.137  1.00  1.01           C  
ATOM   2105  O   PRO A 144      24.395 -14.077 -20.343  1.00  1.01           O  
ATOM   2106  CB  PRO A 144      24.521 -16.015 -17.755  1.00  1.01           C  
ATOM   2107  CG  PRO A 144      25.165 -16.349 -16.437  1.00  1.01           C  
ATOM   2108  CD  PRO A 144      25.605 -15.015 -15.882  1.00  1.01           C  
ATOM   2109  HA  PRO A 144      26.199 -15.279 -18.925  1.00  1.01           H  
ATOM   2110 1HB  PRO A 144      23.476 -15.674 -17.643  1.00  1.01           H  
ATOM   2111 2HB  PRO A 144      24.508 -16.862 -18.457  1.00  1.01           H  
ATOM   2112 1HG  PRO A 144      24.483 -16.884 -15.783  1.00  1.01           H  
ATOM   2113 2HG  PRO A 144      26.016 -17.024 -16.605  1.00  1.01           H  
ATOM   2114 1HD  PRO A 144      24.770 -14.538 -15.346  1.00  1.01           H  
ATOM   2115 2HD  PRO A 144      26.443 -15.195 -15.254  1.00  1.01           H  
ATOM   2116  N   PHE A 145      23.993 -12.862 -18.523  1.00  0.94           N  
ATOM   2117  CA  PHE A 145      23.154 -11.935 -19.266  1.00  0.94           C  
ATOM   2118  C   PHE A 145      24.082 -10.955 -19.957  1.00  0.94           C  
ATOM   2119  O   PHE A 145      23.897 -10.579 -21.124  1.00  0.94           O  
ATOM   2120  CB  PHE A 145      22.197 -11.251 -18.300  1.00  0.94           C  
ATOM   2121  CG  PHE A 145      21.216 -12.233 -17.692  1.00  0.94           C  
ATOM   2122  CD1 PHE A 145      21.551 -12.881 -16.520  1.00  0.94           C  
ATOM   2123  CD2 PHE A 145      19.974 -12.506 -18.256  1.00  0.94           C  
ATOM   2124  CE1 PHE A 145      20.698 -13.769 -15.927  1.00  0.94           C  
ATOM   2125  CE2 PHE A 145      19.113 -13.414 -17.645  1.00  0.94           C  
ATOM   2126  CZ  PHE A 145      19.481 -14.044 -16.482  1.00  0.94           C  
ATOM   2127  H   PHE A 145      24.158 -12.673 -17.539  1.00  0.94           H  
ATOM   2128  HA  PHE A 145      22.585 -12.480 -20.019  1.00  0.94           H  
ATOM   2129 1HB  PHE A 145      22.749 -10.767 -17.499  1.00  0.94           H  
ATOM   2130 2HB  PHE A 145      21.633 -10.480 -18.826  1.00  0.94           H  
ATOM   2131  HD1 PHE A 145      22.514 -12.677 -16.064  1.00  0.94           H  
ATOM   2132  HD2 PHE A 145      19.676 -12.006 -19.178  1.00  0.94           H  
ATOM   2133  HE1 PHE A 145      20.991 -14.244 -15.007  1.00  0.94           H  
ATOM   2134  HE2 PHE A 145      18.142 -13.633 -18.080  1.00  0.94           H  
ATOM   2135  HZ  PHE A 145      18.802 -14.753 -15.999  1.00  0.94           H  
ATOM   2136  N   VAL A 146      25.136 -10.595 -19.233  1.00  0.89           N  
ATOM   2137  CA  VAL A 146      26.123  -9.689 -19.765  1.00  0.89           C  
ATOM   2138  C   VAL A 146      26.799 -10.387 -20.939  1.00  0.89           C  
ATOM   2139  O   VAL A 146      26.939  -9.799 -22.011  1.00  0.89           O  
ATOM   2140  CB  VAL A 146      27.153  -9.308 -18.675  1.00  0.89           C  
ATOM   2141  CG1 VAL A 146      28.281  -8.498 -19.274  1.00  0.89           C  
ATOM   2142  CG2 VAL A 146      26.439  -8.529 -17.556  1.00  0.89           C  
ATOM   2143  H   VAL A 146      25.225 -10.950 -18.280  1.00  0.89           H  
ATOM   2144  HA  VAL A 146      25.630  -8.785 -20.121  1.00  0.89           H  
ATOM   2145  HB  VAL A 146      27.588 -10.214 -18.264  1.00  0.89           H  
ATOM   2146 1HG1 VAL A 146      29.005  -8.253 -18.498  1.00  0.89           H  
ATOM   2147 2HG1 VAL A 146      28.769  -9.082 -20.049  1.00  0.89           H  
ATOM   2148 3HG1 VAL A 146      27.884  -7.578 -19.705  1.00  0.89           H  
ATOM   2149 1HG2 VAL A 146      27.150  -8.270 -16.774  1.00  0.89           H  
ATOM   2150 2HG2 VAL A 146      26.009  -7.622 -17.971  1.00  0.89           H  
ATOM   2151 3HG2 VAL A 146      25.647  -9.144 -17.134  1.00  0.89           H  
ATOM   2152  N   ALA A 147      27.168 -11.664 -20.753  1.00  0.85           N  
ATOM   2153  CA  ALA A 147      27.823 -12.459 -21.792  1.00  0.85           C  
ATOM   2154  C   ALA A 147      26.973 -12.619 -23.038  1.00  0.85           C  
ATOM   2155  O   ALA A 147      27.465 -12.451 -24.157  1.00  0.85           O  
ATOM   2156  CB  ALA A 147      28.140 -13.842 -21.250  1.00  0.85           C  
ATOM   2157  H   ALA A 147      27.017 -12.086 -19.843  1.00  0.85           H  
ATOM   2158  HA  ALA A 147      28.737 -11.958 -22.080  1.00  0.85           H  
ATOM   2159 1HB  ALA A 147      28.653 -14.421 -22.017  1.00  0.85           H  
ATOM   2160 2HB  ALA A 147      28.780 -13.748 -20.370  1.00  0.85           H  
ATOM   2161 3HB  ALA A 147      27.215 -14.340 -20.974  1.00  0.85           H  
ATOM   2162  N   ARG A 148      25.672 -12.841 -22.883  1.00  0.82           N  
ATOM   2163  CA  ARG A 148      24.830 -12.986 -24.061  1.00  0.82           C  
ATOM   2164  C   ARG A 148      24.824 -11.721 -24.916  1.00  0.82           C  
ATOM   2165  O   ARG A 148      24.765 -11.804 -26.144  1.00  0.82           O  
ATOM   2166  CB  ARG A 148      23.424 -13.398 -23.669  1.00  0.82           C  
ATOM   2167  CG  ARG A 148      23.344 -14.817 -23.086  1.00  0.82           C  
ATOM   2168  CD  ARG A 148      23.521 -15.884 -24.084  1.00  0.82           C  
ATOM   2169  NE  ARG A 148      23.431 -17.192 -23.464  1.00  0.82           N  
ATOM   2170  CZ  ARG A 148      24.454 -17.879 -22.937  1.00  0.82           C  
ATOM   2171  NH1 ARG A 148      25.678 -17.403 -22.950  1.00  0.82           N  
ATOM   2172  NH2 ARG A 148      24.190 -19.045 -22.403  1.00  0.82           N  
ATOM   2173  H   ARG A 148      25.264 -12.983 -21.955  1.00  0.82           H  
ATOM   2174  HA  ARG A 148      25.242 -13.794 -24.665  1.00  0.82           H  
ATOM   2175 1HB  ARG A 148      23.047 -12.708 -22.910  1.00  0.82           H  
ATOM   2176 2HB  ARG A 148      22.763 -13.343 -24.532  1.00  0.82           H  
ATOM   2177 1HG  ARG A 148      24.176 -14.957 -22.436  1.00  0.82           H  
ATOM   2178 2HG  ARG A 148      22.422 -14.969 -22.540  1.00  0.82           H  
ATOM   2179 1HD  ARG A 148      22.743 -15.813 -24.816  1.00  0.82           H  
ATOM   2180 2HD  ARG A 148      24.492 -15.792 -24.563  1.00  0.82           H  
ATOM   2181  HE  ARG A 148      22.517 -17.652 -23.405  1.00  0.82           H  
ATOM   2182 1HH1 ARG A 148      25.864 -16.505 -23.368  1.00  0.82           H  
ATOM   2183 2HH1 ARG A 148      26.432 -17.938 -22.545  1.00  0.82           H  
ATOM   2184 1HH2 ARG A 148      23.210 -19.354 -22.423  1.00  0.82           H  
ATOM   2185 2HH2 ARG A 148      24.920 -19.606 -21.994  1.00  0.82           H  
ATOM   2186  N   ARG A 149      24.885 -10.547 -24.278  1.00  0.80           N  
ATOM   2187  CA  ARG A 149      24.913  -9.298 -25.036  1.00  0.80           C  
ATOM   2188  C   ARG A 149      26.308  -8.832 -25.480  1.00  0.80           C  
ATOM   2189  O   ARG A 149      26.459  -8.288 -26.577  1.00  0.80           O  
ATOM   2190  CB  ARG A 149      24.262  -8.184 -24.237  1.00  0.80           C  
ATOM   2191  CG  ARG A 149      22.778  -8.350 -24.111  1.00  0.80           C  
ATOM   2192  CD  ARG A 149      22.154  -7.266 -23.368  1.00  0.80           C  
ATOM   2193  NE  ARG A 149      22.202  -5.985 -24.034  1.00  0.80           N  
ATOM   2194  CZ  ARG A 149      21.324  -5.584 -24.962  1.00  0.80           C  
ATOM   2195  NH1 ARG A 149      20.327  -6.361 -25.364  1.00  0.80           N  
ATOM   2196  NH2 ARG A 149      21.493  -4.403 -25.448  1.00  0.80           N  
ATOM   2197  H   ARG A 149      24.887 -10.526 -23.253  1.00  0.80           H  
ATOM   2198  HA  ARG A 149      24.315  -9.446 -25.933  1.00  0.80           H  
ATOM   2199 1HB  ARG A 149      24.686  -8.164 -23.229  1.00  0.80           H  
ATOM   2200 2HB  ARG A 149      24.463  -7.226 -24.700  1.00  0.80           H  
ATOM   2201 1HG  ARG A 149      22.330  -8.393 -25.100  1.00  0.80           H  
ATOM   2202 2HG  ARG A 149      22.572  -9.282 -23.574  1.00  0.80           H  
ATOM   2203 1HD  ARG A 149      21.110  -7.505 -23.209  1.00  0.80           H  
ATOM   2204 2HD  ARG A 149      22.676  -7.186 -22.440  1.00  0.80           H  
ATOM   2205  HE  ARG A 149      22.923  -5.293 -23.779  1.00  0.80           H  
ATOM   2206 1HH1 ARG A 149      20.211  -7.279 -24.962  1.00  0.80           H  
ATOM   2207 2HH1 ARG A 149      19.653  -6.033 -26.074  1.00  0.80           H  
ATOM   2208 1HH2 ARG A 149      22.266  -3.840 -25.088  1.00  0.80           H  
ATOM   2209 2HH2 ARG A 149      20.881  -4.027 -26.166  1.00  0.80           H  
ATOM   2210  N   THR A 150      27.326  -9.065 -24.653  1.00  0.80           N  
ATOM   2211  CA  THR A 150      28.652  -8.517 -24.920  1.00  0.80           C  
ATOM   2212  C   THR A 150      29.715  -9.517 -25.405  1.00  0.80           C  
ATOM   2213  O   THR A 150      30.764  -9.093 -25.896  1.00  0.80           O  
ATOM   2214  CB  THR A 150      29.177  -7.817 -23.653  1.00  0.80           C  
ATOM   2215  OG1 THR A 150      29.289  -8.771 -22.607  1.00  0.80           O  
ATOM   2216  CG2 THR A 150      28.223  -6.705 -23.212  1.00  0.80           C  
ATOM   2217  H   THR A 150      27.163  -9.552 -23.780  1.00  0.80           H  
ATOM   2218  HA  THR A 150      28.542  -7.762 -25.694  1.00  0.80           H  
ATOM   2219  HB  THR A 150      30.160  -7.392 -23.858  1.00  0.80           H  
ATOM   2220  HG1 THR A 150      28.394  -9.068 -22.365  1.00  0.80           H  
ATOM   2221 1HG2 THR A 150      28.609  -6.223 -22.317  1.00  0.80           H  
ATOM   2222 2HG2 THR A 150      28.146  -5.981 -24.007  1.00  0.80           H  
ATOM   2223 3HG2 THR A 150      27.240  -7.126 -23.001  1.00  0.80           H  
ATOM   2224  N   GLY A 151      29.468 -10.825 -25.267  1.00  0.81           N  
ATOM   2225  CA  GLY A 151      30.432 -11.859 -25.636  1.00  0.81           C  
ATOM   2226  C   GLY A 151      31.228 -12.281 -24.414  1.00  0.81           C  
ATOM   2227  O   GLY A 151      31.628 -11.435 -23.612  1.00  0.81           O  
ATOM   2228  H   GLY A 151      28.589 -11.145 -24.870  1.00  0.81           H  
ATOM   2229 1HA  GLY A 151      29.903 -12.719 -26.047  1.00  0.81           H  
ATOM   2230 2HA  GLY A 151      31.104 -11.485 -26.408  1.00  0.81           H  
ATOM   2231  N   GLU A 152      31.532 -13.568 -24.289  1.00  0.84           N  
ATOM   2232  CA  GLU A 152      32.273 -14.039 -23.121  1.00  0.84           C  
ATOM   2233  C   GLU A 152      33.643 -13.375 -23.010  1.00  0.84           C  
ATOM   2234  O   GLU A 152      34.097 -13.044 -21.918  1.00  0.84           O  
ATOM   2235  CB  GLU A 152      32.425 -15.561 -23.155  1.00  0.84           C  
ATOM   2236  CG  GLU A 152      31.126 -16.313 -22.898  1.00  0.84           C  
ATOM   2237  CD  GLU A 152      31.283 -17.809 -22.976  1.00  0.84           C  
ATOM   2238  OE1 GLU A 152      32.331 -18.262 -23.372  1.00  0.84           O  
ATOM   2239  OE2 GLU A 152      30.354 -18.500 -22.630  1.00  0.84           O  
ATOM   2240  H   GLU A 152      31.228 -14.227 -24.994  1.00  0.84           H  
ATOM   2241  HA  GLU A 152      31.698 -13.783 -22.232  1.00  0.84           H  
ATOM   2242 1HB  GLU A 152      32.807 -15.865 -24.130  1.00  0.84           H  
ATOM   2243 2HB  GLU A 152      33.151 -15.872 -22.406  1.00  0.84           H  
ATOM   2244 1HG  GLU A 152      30.764 -16.049 -21.904  1.00  0.84           H  
ATOM   2245 2HG  GLU A 152      30.382 -15.988 -23.624  1.00  0.84           H  
ATOM   2246  N   GLN A 153      34.272 -13.118 -24.151  1.00  0.89           N  
ATOM   2247  CA  GLN A 153      35.590 -12.491 -24.207  1.00  0.89           C  
ATOM   2248  C   GLN A 153      35.614 -11.030 -23.734  1.00  0.89           C  
ATOM   2249  O   GLN A 153      36.688 -10.457 -23.538  1.00  0.89           O  
ATOM   2250  CB  GLN A 153      36.140 -12.597 -25.623  1.00  0.89           C  
ATOM   2251  CG  GLN A 153      35.364 -11.792 -26.657  1.00  0.89           C  
ATOM   2252  CD  GLN A 153      34.179 -12.568 -27.215  1.00  0.89           C  
ATOM   2253  OE1 GLN A 153      33.602 -13.415 -26.523  1.00  0.89           O  
ATOM   2254  NE2 GLN A 153      33.817 -12.290 -28.465  1.00  0.89           N  
ATOM   2255  H   GLN A 153      33.825 -13.394 -25.012  1.00  0.89           H  
ATOM   2256  HA  GLN A 153      36.251 -13.053 -23.548  1.00  0.89           H  
ATOM   2257 1HB  GLN A 153      37.173 -12.252 -25.636  1.00  0.89           H  
ATOM   2258 2HB  GLN A 153      36.138 -13.640 -25.937  1.00  0.89           H  
ATOM   2259 1HG  GLN A 153      34.989 -10.893 -26.202  1.00  0.89           H  
ATOM   2260 2HG  GLN A 153      36.029 -11.541 -27.482  1.00  0.89           H  
ATOM   2261 1HE2 GLN A 153      33.049 -12.775 -28.886  1.00  0.89           H  
ATOM   2262 2HE2 GLN A 153      34.318 -11.603 -28.989  1.00  0.89           H  
ATOM   2263  N   ARG A 154      34.440 -10.413 -23.593  1.00  0.96           N  
ATOM   2264  CA  ARG A 154      34.344  -9.052 -23.104  1.00  0.96           C  
ATOM   2265  C   ARG A 154      33.686  -9.047 -21.732  1.00  0.96           C  
ATOM   2266  O   ARG A 154      33.987  -8.187 -20.900  1.00  0.96           O  
ATOM   2267  CB  ARG A 154      33.573  -8.169 -24.076  1.00  0.96           C  
ATOM   2268  CG  ARG A 154      34.320  -7.824 -25.370  1.00  0.96           C  
ATOM   2269  CD  ARG A 154      33.635  -6.753 -26.188  1.00  0.96           C  
ATOM   2270  NE  ARG A 154      32.417  -7.215 -26.874  1.00  0.96           N  
ATOM   2271  CZ  ARG A 154      32.427  -7.772 -28.116  1.00  0.96           C  
ATOM   2272  NH1 ARG A 154      33.573  -7.930 -28.746  1.00  0.96           N  
ATOM   2273  NH2 ARG A 154      31.307  -8.155 -28.713  1.00  0.96           N  
ATOM   2274  H   ARG A 154      33.576 -10.913 -23.775  1.00  0.96           H  
ATOM   2275  HA  ARG A 154      35.348  -8.645 -22.998  1.00  0.96           H  
ATOM   2276 1HB  ARG A 154      32.654  -8.679 -24.349  1.00  0.96           H  
ATOM   2277 2HB  ARG A 154      33.292  -7.238 -23.586  1.00  0.96           H  
ATOM   2278 1HG  ARG A 154      35.328  -7.489 -25.131  1.00  0.96           H  
ATOM   2279 2HG  ARG A 154      34.372  -8.709 -25.989  1.00  0.96           H  
ATOM   2280 1HD  ARG A 154      33.355  -5.938 -25.530  1.00  0.96           H  
ATOM   2281 2HD  ARG A 154      34.323  -6.379 -26.943  1.00  0.96           H  
ATOM   2282  HE  ARG A 154      31.497  -7.114 -26.396  1.00  0.96           H  
ATOM   2283 1HH1 ARG A 154      34.432  -7.641 -28.305  1.00  0.96           H  
ATOM   2284 2HH1 ARG A 154      33.587  -8.336 -29.669  1.00  0.96           H  
ATOM   2285 1HH2 ARG A 154      30.404  -8.027 -28.260  1.00  0.96           H  
ATOM   2286 2HH2 ARG A 154      31.344  -8.563 -29.631  1.00  0.96           H  
ATOM   2287  N   ALA A 155      32.786 -10.019 -21.491  1.00  1.04           N  
ATOM   2288  CA  ALA A 155      32.103 -10.159 -20.210  1.00  1.04           C  
ATOM   2289  C   ALA A 155      33.111 -10.512 -19.129  1.00  1.04           C  
ATOM   2290  O   ALA A 155      33.152  -9.867 -18.082  1.00  1.04           O  
ATOM   2291  CB  ALA A 155      31.037 -11.214 -20.309  1.00  1.04           C  
ATOM   2292  H   ALA A 155      32.556 -10.674 -22.228  1.00  1.04           H  
ATOM   2293  HA  ALA A 155      31.645  -9.204 -19.958  1.00  1.04           H  
ATOM   2294 1HB  ALA A 155      30.511 -11.304 -19.370  1.00  1.04           H  
ATOM   2295 2HB  ALA A 155      30.354 -10.905 -21.085  1.00  1.04           H  
ATOM   2296 3HB  ALA A 155      31.488 -12.164 -20.568  1.00  1.04           H  
ATOM   2297  N   PHE A 156      33.988 -11.475 -19.430  1.00  1.12           N  
ATOM   2298  CA  PHE A 156      35.104 -11.829 -18.567  1.00  1.12           C  
ATOM   2299  C   PHE A 156      36.037 -10.714 -18.890  1.00  1.12           C  
ATOM   2300  O   PHE A 156      35.648  -9.888 -19.696  1.00  1.12           O  
ATOM   2301  CB  PHE A 156      35.655 -13.214 -18.860  1.00  1.12           C  
ATOM   2302  CG  PHE A 156      34.723 -14.303 -18.386  1.00  1.12           C  
ATOM   2303  CD1 PHE A 156      33.854 -14.951 -19.253  1.00  1.12           C  
ATOM   2304  CD2 PHE A 156      34.725 -14.681 -17.050  1.00  1.12           C  
ATOM   2305  CE1 PHE A 156      33.014 -15.944 -18.807  1.00  1.12           C  
ATOM   2306  CE2 PHE A 156      33.895 -15.677 -16.599  1.00  1.12           C  
ATOM   2307  CZ  PHE A 156      33.034 -16.312 -17.481  1.00  1.12           C  
ATOM   2308  H   PHE A 156      33.898 -11.980 -20.313  1.00  1.12           H  
ATOM   2309  HA  PHE A 156      34.815 -11.768 -17.518  1.00  1.12           H  
ATOM   2310 1HB  PHE A 156      35.803 -13.328 -19.936  1.00  1.12           H  
ATOM   2311 2HB  PHE A 156      36.617 -13.346 -18.375  1.00  1.12           H  
ATOM   2312  HD1 PHE A 156      33.840 -14.675 -20.292  1.00  1.12           H  
ATOM   2313  HD2 PHE A 156      35.397 -14.182 -16.357  1.00  1.12           H  
ATOM   2314  HE1 PHE A 156      32.338 -16.441 -19.507  1.00  1.12           H  
ATOM   2315  HE2 PHE A 156      33.910 -15.965 -15.548  1.00  1.12           H  
ATOM   2316  HZ  PHE A 156      32.372 -17.099 -17.124  1.00  1.12           H  
ATOM   2317  N   ALA A 157      37.204 -10.587 -18.285  1.00  1.16           N  
ATOM   2318  CA  ALA A 157      37.950  -9.353 -18.555  1.00  1.16           C  
ATOM   2319  C   ALA A 157      37.166  -8.227 -17.888  1.00  1.16           C  
ATOM   2320  O   ALA A 157      37.484  -7.893 -16.748  1.00  1.16           O  
ATOM   2321  CB  ALA A 157      38.227  -9.057 -20.045  1.00  1.16           C  
ATOM   2322  H   ALA A 157      37.550 -11.285 -17.646  1.00  1.16           H  
ATOM   2323  HA  ALA A 157      38.917  -9.432 -18.058  1.00  1.16           H  
ATOM   2324 1HB  ALA A 157      38.806  -8.137 -20.094  1.00  1.16           H  
ATOM   2325 2HB  ALA A 157      38.812  -9.872 -20.463  1.00  1.16           H  
ATOM   2326 3HB  ALA A 157      37.366  -8.915 -20.666  1.00  1.16           H  
ATOM   2327  N   ALA A 158      36.176  -7.617 -18.558  1.00  1.16           N  
ATOM   2328  CA  ALA A 158      35.465  -6.499 -17.938  1.00  1.16           C  
ATOM   2329  C   ALA A 158      34.954  -6.835 -16.549  1.00  1.16           C  
ATOM   2330  O   ALA A 158      35.126  -6.048 -15.611  1.00  1.16           O  
ATOM   2331  CB  ALA A 158      34.248  -6.126 -18.760  1.00  1.16           C  
ATOM   2332  H   ALA A 158      35.869  -7.970 -19.471  1.00  1.16           H  
ATOM   2333  HA  ALA A 158      36.153  -5.659 -17.872  1.00  1.16           H  
ATOM   2334 1HB  ALA A 158      33.744  -5.303 -18.293  1.00  1.16           H  
ATOM   2335 2HB  ALA A 158      34.554  -5.854 -19.768  1.00  1.16           H  
ATOM   2336 3HB  ALA A 158      33.574  -6.980 -18.800  1.00  1.16           H  
ATOM   2337  N   THR A 159      34.383  -8.032 -16.367  1.00  1.12           N  
ATOM   2338  CA  THR A 159      33.911  -8.411 -15.048  1.00  1.12           C  
ATOM   2339  C   THR A 159      35.032  -8.546 -14.069  1.00  1.12           C  
ATOM   2340  O   THR A 159      35.024  -7.926 -13.016  1.00  1.12           O  
ATOM   2341  CB  THR A 159      33.188  -9.774 -15.068  1.00  1.12           C  
ATOM   2342  OG1 THR A 159      32.033  -9.689 -15.880  1.00  1.12           O  
ATOM   2343  CG2 THR A 159      32.806 -10.203 -13.700  1.00  1.12           C  
ATOM   2344  H   THR A 159      34.227  -8.670 -17.147  1.00  1.12           H  
ATOM   2345  HA  THR A 159      33.236  -7.642 -14.684  1.00  1.12           H  
ATOM   2346  HB  THR A 159      33.853 -10.523 -15.497  1.00  1.12           H  
ATOM   2347  HG1 THR A 159      32.305  -9.475 -16.787  1.00  1.12           H  
ATOM   2348 1HG2 THR A 159      32.302 -11.165 -13.759  1.00  1.12           H  
ATOM   2349 2HG2 THR A 159      33.690 -10.293 -13.080  1.00  1.12           H  
ATOM   2350 3HG2 THR A 159      32.144  -9.458 -13.282  1.00  1.12           H  
ATOM   2351  N   LEU A 160      36.036  -9.311 -14.455  1.00  1.03           N  
ATOM   2352  CA  LEU A 160      37.116  -9.710 -13.574  1.00  1.03           C  
ATOM   2353  C   LEU A 160      37.940  -8.523 -13.085  1.00  1.03           C  
ATOM   2354  O   LEU A 160      38.441  -8.511 -11.960  1.00  1.03           O  
ATOM   2355  CB  LEU A 160      37.980 -10.716 -14.331  1.00  1.03           C  
ATOM   2356  CG  LEU A 160      37.229 -12.028 -14.681  1.00  1.03           C  
ATOM   2357  CD1 LEU A 160      38.145 -12.928 -15.503  1.00  1.03           C  
ATOM   2358  CD2 LEU A 160      36.731 -12.704 -13.399  1.00  1.03           C  
ATOM   2359  H   LEU A 160      36.003  -9.687 -15.390  1.00  1.03           H  
ATOM   2360  HA  LEU A 160      36.693 -10.212 -12.713  1.00  1.03           H  
ATOM   2361 1HB  LEU A 160      38.323 -10.253 -15.258  1.00  1.03           H  
ATOM   2362 2HB  LEU A 160      38.848 -10.966 -13.723  1.00  1.03           H  
ATOM   2363  HG  LEU A 160      36.365 -11.786 -15.303  1.00  1.03           H  
ATOM   2364 1HD1 LEU A 160      37.621 -13.841 -15.773  1.00  1.03           H  
ATOM   2365 2HD1 LEU A 160      38.462 -12.416 -16.402  1.00  1.03           H  
ATOM   2366 3HD1 LEU A 160      39.022 -13.182 -14.909  1.00  1.03           H  
ATOM   2367 1HD2 LEU A 160      36.187 -13.617 -13.654  1.00  1.03           H  
ATOM   2368 2HD2 LEU A 160      37.582 -12.956 -12.764  1.00  1.03           H  
ATOM   2369 3HD2 LEU A 160      36.065 -12.026 -12.861  1.00  1.03           H  
ATOM   2370  N   ARG A 161      38.070  -7.530 -13.951  1.00  0.93           N  
ATOM   2371  CA  ARG A 161      38.830  -6.319 -13.715  1.00  0.93           C  
ATOM   2372  C   ARG A 161      37.987  -5.143 -13.182  1.00  0.93           C  
ATOM   2373  O   ARG A 161      38.524  -4.060 -12.943  1.00  0.93           O  
ATOM   2374  CB  ARG A 161      39.417  -5.897 -15.044  1.00  0.93           C  
ATOM   2375  CG  ARG A 161      40.407  -6.833 -15.691  1.00  0.93           C  
ATOM   2376  CD  ARG A 161      40.698  -6.361 -17.082  1.00  0.93           C  
ATOM   2377  NE  ARG A 161      41.571  -7.256 -17.811  1.00  0.93           N  
ATOM   2378  CZ  ARG A 161      41.865  -7.126 -19.122  1.00  0.93           C  
ATOM   2379  NH1 ARG A 161      41.354  -6.131 -19.832  1.00  0.93           N  
ATOM   2380  NH2 ARG A 161      42.667  -8.003 -19.705  1.00  0.93           N  
ATOM   2381  H   ARG A 161      37.638  -7.632 -14.868  1.00  0.93           H  
ATOM   2382  HA  ARG A 161      39.624  -6.542 -13.003  1.00  0.93           H  
ATOM   2383 1HB  ARG A 161      38.599  -5.859 -15.742  1.00  0.93           H  
ATOM   2384 2HB  ARG A 161      39.850  -4.901 -14.977  1.00  0.93           H  
ATOM   2385 1HG  ARG A 161      41.333  -6.854 -15.120  1.00  0.93           H  
ATOM   2386 2HG  ARG A 161      39.979  -7.835 -15.747  1.00  0.93           H  
ATOM   2387 1HD  ARG A 161      39.757  -6.287 -17.631  1.00  0.93           H  
ATOM   2388 2HD  ARG A 161      41.167  -5.377 -17.045  1.00  0.93           H  
ATOM   2389  HE  ARG A 161      41.983  -8.028 -17.308  1.00  0.93           H  
ATOM   2390 1HH1 ARG A 161      40.729  -5.426 -19.396  1.00  0.93           H  
ATOM   2391 2HH1 ARG A 161      41.578  -6.042 -20.809  1.00  0.93           H  
ATOM   2392 1HH2 ARG A 161      43.059  -8.764 -19.168  1.00  0.93           H  
ATOM   2393 2HH2 ARG A 161      42.889  -7.910 -20.685  1.00  0.93           H  
ATOM   2394  N   ALA A 162      36.665  -5.328 -13.042  1.00  0.83           N  
ATOM   2395  CA  ALA A 162      35.730  -4.248 -12.679  1.00  0.83           C  
ATOM   2396  C   ALA A 162      35.927  -3.031 -13.577  1.00  0.83           C  
ATOM   2397  O   ALA A 162      35.993  -1.896 -13.090  1.00  0.83           O  
ATOM   2398  CB  ALA A 162      35.886  -3.809 -11.232  1.00  0.83           C  
ATOM   2399  H   ALA A 162      36.264  -6.254 -13.193  1.00  0.83           H  
ATOM   2400  HA  ALA A 162      34.719  -4.626 -12.832  1.00  0.83           H  
ATOM   2401 1HB  ALA A 162      35.155  -3.034 -11.015  1.00  0.83           H  
ATOM   2402 2HB  ALA A 162      35.715  -4.634 -10.586  1.00  0.83           H  
ATOM   2403 3HB  ALA A 162      36.885  -3.422 -11.069  1.00  0.83           H  
ATOM   2404  N   GLU A 163      36.028  -3.244 -14.887  1.00  0.75           N  
ATOM   2405  CA  GLU A 163      36.246  -2.112 -15.780  1.00  0.75           C  
ATOM   2406  C   GLU A 163      35.002  -1.263 -15.855  1.00  0.75           C  
ATOM   2407  O   GLU A 163      33.885  -1.786 -15.832  1.00  0.75           O  
ATOM   2408  CB  GLU A 163      36.681  -2.572 -17.167  1.00  0.75           C  
ATOM   2409  CG  GLU A 163      38.048  -3.181 -17.180  1.00  0.75           C  
ATOM   2410  CD  GLU A 163      38.524  -3.714 -18.519  1.00  0.75           C  
ATOM   2411  OE1 GLU A 163      37.712  -4.091 -19.326  1.00  0.75           O  
ATOM   2412  OE2 GLU A 163      39.723  -3.779 -18.707  1.00  0.75           O  
ATOM   2413  H   GLU A 163      35.926  -4.197 -15.243  1.00  0.75           H  
ATOM   2414  HA  GLU A 163      37.046  -1.498 -15.365  1.00  0.75           H  
ATOM   2415 1HB  GLU A 163      35.991  -3.324 -17.519  1.00  0.75           H  
ATOM   2416 2HB  GLU A 163      36.656  -1.735 -17.865  1.00  0.75           H  
ATOM   2417 1HG  GLU A 163      38.764  -2.448 -16.817  1.00  0.75           H  
ATOM   2418 2HG  GLU A 163      38.011  -3.967 -16.481  1.00  0.75           H  
ATOM   2419  N   GLU A 164      35.208   0.046 -15.937  1.00  0.69           N  
ATOM   2420  CA  GLU A 164      34.114   0.995 -16.041  1.00  0.69           C  
ATOM   2421  C   GLU A 164      34.036   1.514 -17.463  1.00  0.69           C  
ATOM   2422  O   GLU A 164      35.031   1.995 -18.011  1.00  0.69           O  
ATOM   2423  CB  GLU A 164      34.330   2.135 -15.040  1.00  0.69           C  
ATOM   2424  CG  GLU A 164      33.200   3.152 -14.916  1.00  0.69           C  
ATOM   2425  CD  GLU A 164      33.438   4.120 -13.753  1.00  0.69           C  
ATOM   2426  OE1 GLU A 164      34.414   3.953 -13.065  1.00  0.69           O  
ATOM   2427  OE2 GLU A 164      32.636   5.005 -13.546  1.00  0.69           O  
ATOM   2428  H   GLU A 164      36.156   0.390 -15.935  1.00  0.69           H  
ATOM   2429  HA  GLU A 164      33.178   0.488 -15.812  1.00  0.69           H  
ATOM   2430 1HB  GLU A 164      34.562   1.729 -14.077  1.00  0.69           H  
ATOM   2431 2HB  GLU A 164      35.207   2.699 -15.351  1.00  0.69           H  
ATOM   2432 1HG  GLU A 164      33.130   3.715 -15.846  1.00  0.69           H  
ATOM   2433 2HG  GLU A 164      32.256   2.628 -14.771  1.00  0.69           H  
ATOM   2434  N   PHE A 165      32.860   1.416 -18.059  1.00  0.66           N  
ATOM   2435  CA  PHE A 165      32.680   1.847 -19.434  1.00  0.66           C  
ATOM   2436  C   PHE A 165      31.663   2.966 -19.494  1.00  0.66           C  
ATOM   2437  O   PHE A 165      30.632   2.907 -18.830  1.00  0.66           O  
ATOM   2438  CB  PHE A 165      32.149   0.669 -20.245  1.00  0.66           C  
ATOM   2439  CG  PHE A 165      33.050  -0.492 -20.253  1.00  0.66           C  
ATOM   2440  CD1 PHE A 165      32.973  -1.384 -19.213  1.00  0.66           C  
ATOM   2441  CD2 PHE A 165      33.967  -0.718 -21.257  1.00  0.66           C  
ATOM   2442  CE1 PHE A 165      33.783  -2.466 -19.167  1.00  0.66           C  
ATOM   2443  CE2 PHE A 165      34.789  -1.815 -21.217  1.00  0.66           C  
ATOM   2444  CZ  PHE A 165      34.698  -2.693 -20.169  1.00  0.66           C  
ATOM   2445  H   PHE A 165      32.083   0.996 -17.548  1.00  0.66           H  
ATOM   2446  HA  PHE A 165      33.629   2.199 -19.838  1.00  0.66           H  
ATOM   2447 1HB  PHE A 165      31.199   0.350 -19.819  1.00  0.66           H  
ATOM   2448 2HB  PHE A 165      31.952   0.962 -21.258  1.00  0.66           H  
ATOM   2449  HD1 PHE A 165      32.251  -1.208 -18.406  1.00  0.66           H  
ATOM   2450  HD2 PHE A 165      34.041  -0.029 -22.073  1.00  0.66           H  
ATOM   2451  HE1 PHE A 165      33.704  -3.140 -18.325  1.00  0.66           H  
ATOM   2452  HE2 PHE A 165      35.515  -1.989 -22.012  1.00  0.66           H  
ATOM   2453  HZ  PHE A 165      35.358  -3.564 -20.126  1.00  0.66           H  
ATOM   2454  N   ASP A 166      31.907   3.980 -20.308  1.00  0.63           N  
ATOM   2455  CA  ASP A 166      30.892   5.019 -20.425  1.00  0.63           C  
ATOM   2456  C   ASP A 166      29.856   4.566 -21.428  1.00  0.63           C  
ATOM   2457  O   ASP A 166      30.028   3.503 -22.015  1.00  0.63           O  
ATOM   2458  CB  ASP A 166      31.533   6.367 -20.792  1.00  0.63           C  
ATOM   2459  CG  ASP A 166      32.191   6.410 -22.177  1.00  0.63           C  
ATOM   2460  OD1 ASP A 166      31.921   5.538 -22.983  1.00  0.63           O  
ATOM   2461  OD2 ASP A 166      32.961   7.312 -22.415  1.00  0.63           O  
ATOM   2462  H   ASP A 166      32.769   4.030 -20.833  1.00  0.63           H  
ATOM   2463  HA  ASP A 166      30.399   5.146 -19.470  1.00  0.63           H  
ATOM   2464 1HB  ASP A 166      30.769   7.148 -20.745  1.00  0.63           H  
ATOM   2465 2HB  ASP A 166      32.286   6.618 -20.045  1.00  0.63           H  
ATOM   2466  N   ALA A 167      28.841   5.380 -21.691  1.00  0.62           N  
ATOM   2467  CA  ALA A 167      27.790   5.021 -22.644  1.00  0.62           C  
ATOM   2468  C   ALA A 167      28.306   4.716 -24.048  1.00  0.62           C  
ATOM   2469  O   ALA A 167      27.793   3.827 -24.735  1.00  0.62           O  
ATOM   2470  CB  ALA A 167      26.817   6.153 -22.734  1.00  0.62           C  
ATOM   2471  H   ALA A 167      28.738   6.222 -21.126  1.00  0.62           H  
ATOM   2472  HA  ALA A 167      27.284   4.138 -22.260  1.00  0.62           H  
ATOM   2473 1HB  ALA A 167      25.993   5.899 -23.398  1.00  0.62           H  
ATOM   2474 2HB  ALA A 167      26.450   6.331 -21.747  1.00  0.62           H  
ATOM   2475 3HB  ALA A 167      27.315   7.044 -23.102  1.00  0.62           H  
ATOM   2476  N   GLY A 168      29.316   5.456 -24.489  1.00  0.62           N  
ATOM   2477  CA  GLY A 168      29.883   5.228 -25.808  1.00  0.62           C  
ATOM   2478  C   GLY A 168      30.454   3.820 -25.852  1.00  0.62           C  
ATOM   2479  O   GLY A 168      30.143   3.017 -26.741  1.00  0.62           O  
ATOM   2480  H   GLY A 168      29.729   6.155 -23.880  1.00  0.62           H  
ATOM   2481 1HA  GLY A 168      29.116   5.353 -26.572  1.00  0.62           H  
ATOM   2482 2HA  GLY A 168      30.671   5.957 -25.995  1.00  0.62           H  
ATOM   2483  N   ALA A 169      31.322   3.542 -24.888  1.00  0.62           N  
ATOM   2484  CA  ALA A 169      31.961   2.248 -24.763  1.00  0.62           C  
ATOM   2485  C   ALA A 169      30.939   1.139 -24.530  1.00  0.62           C  
ATOM   2486  O   ALA A 169      31.088   0.048 -25.072  1.00  0.62           O  
ATOM   2487  CB  ALA A 169      32.972   2.294 -23.648  1.00  0.62           C  
ATOM   2488  H   ALA A 169      31.526   4.266 -24.190  1.00  0.62           H  
ATOM   2489  HA  ALA A 169      32.475   2.036 -25.693  1.00  0.62           H  
ATOM   2490 1HB  ALA A 169      33.464   1.345 -23.587  1.00  0.62           H  
ATOM   2491 2HB  ALA A 169      33.700   3.075 -23.851  1.00  0.62           H  
ATOM   2492 3HB  ALA A 169      32.461   2.520 -22.726  1.00  0.62           H  
ATOM   2493  N   ALA A 170      29.880   1.422 -23.758  1.00  0.63           N  
ATOM   2494  CA  ALA A 170      28.837   0.444 -23.471  1.00  0.63           C  
ATOM   2495  C   ALA A 170      28.198   0.002 -24.770  1.00  0.63           C  
ATOM   2496  O   ALA A 170      27.851  -1.167 -24.965  1.00  0.63           O  
ATOM   2497  CB  ALA A 170      27.798   1.027 -22.547  1.00  0.63           C  
ATOM   2498  H   ALA A 170      29.815   2.338 -23.331  1.00  0.63           H  
ATOM   2499  HA  ALA A 170      29.292  -0.411 -22.983  1.00  0.63           H  
ATOM   2500 1HB  ALA A 170      27.035   0.279 -22.327  1.00  0.63           H  
ATOM   2501 2HB  ALA A 170      28.291   1.334 -21.632  1.00  0.63           H  
ATOM   2502 3HB  ALA A 170      27.337   1.883 -23.020  1.00  0.63           H  
ATOM   2503  N   HIS A 171      28.058   0.932 -25.700  1.00  0.64           N  
ATOM   2504  CA  HIS A 171      27.547   0.572 -27.002  1.00  0.64           C  
ATOM   2505  C   HIS A 171      28.568  -0.285 -27.743  1.00  0.64           C  
ATOM   2506  O   HIS A 171      28.244  -1.359 -28.253  1.00  0.64           O  
ATOM   2507  CB  HIS A 171      27.144   1.815 -27.802  1.00  0.64           C  
ATOM   2508  CG  HIS A 171      26.647   1.510 -29.183  1.00  0.64           C  
ATOM   2509  ND1 HIS A 171      25.553   0.713 -29.421  1.00  0.64           N  
ATOM   2510  CD2 HIS A 171      27.092   1.912 -30.396  1.00  0.64           C  
ATOM   2511  CE1 HIS A 171      25.345   0.626 -30.722  1.00  0.64           C  
ATOM   2512  NE2 HIS A 171      26.263   1.352 -31.343  1.00  0.64           N  
ATOM   2513  H   HIS A 171      28.295   1.906 -25.498  1.00  0.64           H  
ATOM   2514  HA  HIS A 171      26.661  -0.030 -26.878  1.00  0.64           H  
ATOM   2515 1HB  HIS A 171      26.357   2.349 -27.264  1.00  0.64           H  
ATOM   2516 2HB  HIS A 171      27.991   2.486 -27.885  1.00  0.64           H  
ATOM   2517  HD1 HIS A 171      25.028   0.200 -28.716  1.00  0.64           H  
ATOM   2518  HD2 HIS A 171      27.921   2.551 -30.702  1.00  0.64           H  
ATOM   2519  HE1 HIS A 171      24.513   0.033 -31.105  1.00  0.64           H  
ATOM   2520  N   ARG A 172      29.822   0.154 -27.763  1.00  0.65           N  
ATOM   2521  CA  ARG A 172      30.862  -0.565 -28.498  1.00  0.65           C  
ATOM   2522  C   ARG A 172      31.072  -2.012 -28.020  1.00  0.65           C  
ATOM   2523  O   ARG A 172      31.335  -2.898 -28.835  1.00  0.65           O  
ATOM   2524  CB  ARG A 172      32.181   0.183 -28.420  1.00  0.65           C  
ATOM   2525  CG  ARG A 172      32.210   1.488 -29.221  1.00  0.65           C  
ATOM   2526  CD  ARG A 172      33.593   2.045 -29.389  1.00  0.65           C  
ATOM   2527  NE  ARG A 172      34.207   2.466 -28.131  1.00  0.65           N  
ATOM   2528  CZ  ARG A 172      34.071   3.692 -27.578  1.00  0.65           C  
ATOM   2529  NH1 ARG A 172      33.331   4.606 -28.165  1.00  0.65           N  
ATOM   2530  NH2 ARG A 172      34.687   3.977 -26.443  1.00  0.65           N  
ATOM   2531  H   ARG A 172      30.044   1.036 -27.297  1.00  0.65           H  
ATOM   2532  HA  ARG A 172      30.561  -0.598 -29.544  1.00  0.65           H  
ATOM   2533 1HB  ARG A 172      32.402   0.413 -27.386  1.00  0.65           H  
ATOM   2534 2HB  ARG A 172      32.981  -0.455 -28.790  1.00  0.65           H  
ATOM   2535 1HG  ARG A 172      31.788   1.312 -30.209  1.00  0.65           H  
ATOM   2536 2HG  ARG A 172      31.606   2.231 -28.700  1.00  0.65           H  
ATOM   2537 1HD  ARG A 172      34.230   1.285 -29.838  1.00  0.65           H  
ATOM   2538 2HD  ARG A 172      33.548   2.910 -30.048  1.00  0.65           H  
ATOM   2539  HE  ARG A 172      34.786   1.795 -27.645  1.00  0.65           H  
ATOM   2540 1HH1 ARG A 172      32.858   4.391 -29.033  1.00  0.65           H  
ATOM   2541 2HH1 ARG A 172      33.232   5.519 -27.747  1.00  0.65           H  
ATOM   2542 1HH2 ARG A 172      35.260   3.280 -25.989  1.00  0.65           H  
ATOM   2543 2HH2 ARG A 172      34.583   4.893 -26.027  1.00  0.65           H  
ATOM   2544  N   VAL A 173      30.929  -2.268 -26.715  1.00  0.65           N  
ATOM   2545  CA  VAL A 173      31.103  -3.627 -26.185  1.00  0.65           C  
ATOM   2546  C   VAL A 173      29.873  -4.515 -26.413  1.00  0.65           C  
ATOM   2547  O   VAL A 173      29.917  -5.714 -26.128  1.00  0.65           O  
ATOM   2548  CB  VAL A 173      31.425  -3.633 -24.667  1.00  0.65           C  
ATOM   2549  CG1 VAL A 173      32.706  -2.851 -24.387  1.00  0.65           C  
ATOM   2550  CG2 VAL A 173      30.276  -3.067 -23.904  1.00  0.65           C  
ATOM   2551  H   VAL A 173      30.738  -1.492 -26.081  1.00  0.65           H  
ATOM   2552  HA  VAL A 173      31.946  -4.079 -26.705  1.00  0.65           H  
ATOM   2553  HB  VAL A 173      31.592  -4.658 -24.345  1.00  0.65           H  
ATOM   2554 1HG1 VAL A 173      32.921  -2.885 -23.320  1.00  0.65           H  
ATOM   2555 2HG1 VAL A 173      33.532  -3.297 -24.938  1.00  0.65           H  
ATOM   2556 3HG1 VAL A 173      32.586  -1.822 -24.694  1.00  0.65           H  
ATOM   2557 1HG2 VAL A 173      30.493  -3.077 -22.837  1.00  0.65           H  
ATOM   2558 2HG2 VAL A 173      30.130  -2.069 -24.236  1.00  0.65           H  
ATOM   2559 3HG2 VAL A 173      29.389  -3.649 -24.096  1.00  0.65           H  
ATOM   2560  N   GLY A 174      28.764  -3.934 -26.896  1.00  0.64           N  
ATOM   2561  CA  GLY A 174      27.524  -4.673 -27.108  1.00  0.64           C  
ATOM   2562  C   GLY A 174      26.531  -4.611 -25.940  1.00  0.64           C  
ATOM   2563  O   GLY A 174      25.549  -5.348 -25.920  1.00  0.64           O  
ATOM   2564  H   GLY A 174      28.772  -2.951 -27.166  1.00  0.64           H  
ATOM   2565 1HA  GLY A 174      27.040  -4.278 -28.001  1.00  0.64           H  
ATOM   2566 2HA  GLY A 174      27.761  -5.715 -27.319  1.00  0.64           H  
ATOM   2567  N   LEU A 175      26.765  -3.748 -24.951  1.00  0.63           N  
ATOM   2568  CA  LEU A 175      25.834  -3.690 -23.834  1.00  0.63           C  
ATOM   2569  C   LEU A 175      24.651  -2.787 -24.170  1.00  0.63           C  
ATOM   2570  O   LEU A 175      23.500  -3.178 -23.961  1.00  0.63           O  
ATOM   2571  CB  LEU A 175      26.536  -3.228 -22.556  1.00  0.63           C  
ATOM   2572  CG  LEU A 175      25.684  -3.164 -21.306  1.00  0.63           C  
ATOM   2573  CD1 LEU A 175      25.117  -4.566 -20.959  1.00  0.63           C  
ATOM   2574  CD2 LEU A 175      26.552  -2.670 -20.201  1.00  0.63           C  
ATOM   2575  H   LEU A 175      27.546  -3.097 -24.986  1.00  0.63           H  
ATOM   2576  HA  LEU A 175      25.454  -4.694 -23.654  1.00  0.63           H  
ATOM   2577 1HB  LEU A 175      27.367  -3.896 -22.357  1.00  0.63           H  
ATOM   2578 2HB  LEU A 175      26.939  -2.232 -22.729  1.00  0.63           H  
ATOM   2579  HG  LEU A 175      24.846  -2.478 -21.459  1.00  0.63           H  
ATOM   2580 1HD1 LEU A 175      24.517  -4.496 -20.049  1.00  0.63           H  
ATOM   2581 2HD1 LEU A 175      24.491  -4.921 -21.779  1.00  0.63           H  
ATOM   2582 3HD1 LEU A 175      25.937  -5.266 -20.800  1.00  0.63           H  
ATOM   2583 1HD2 LEU A 175      25.965  -2.618 -19.306  1.00  0.63           H  
ATOM   2584 2HD2 LEU A 175      27.385  -3.356 -20.051  1.00  0.63           H  
ATOM   2585 3HD2 LEU A 175      26.934  -1.684 -20.457  1.00  0.63           H  
ATOM   2586  N   ALA A 176      24.936  -1.579 -24.685  1.00  0.61           N  
ATOM   2587  CA  ALA A 176      23.870  -0.626 -25.049  1.00  0.61           C  
ATOM   2588  C   ALA A 176      23.614  -0.657 -26.556  1.00  0.61           C  
ATOM   2589  O   ALA A 176      24.530  -0.883 -27.343  1.00  0.61           O  
ATOM   2590  CB  ALA A 176      24.194   0.794 -24.607  1.00  0.61           C  
ATOM   2591  H   ALA A 176      25.915  -1.346 -24.835  1.00  0.61           H  
ATOM   2592  HA  ALA A 176      22.967  -0.928 -24.556  1.00  0.61           H  
ATOM   2593 1HB  ALA A 176      23.363   1.457 -24.877  1.00  0.61           H  
ATOM   2594 2HB  ALA A 176      24.340   0.818 -23.526  1.00  0.61           H  
ATOM   2595 3HB  ALA A 176      25.099   1.133 -25.099  1.00  0.61           H  
ATOM   2596  N   ASP A 177      22.373  -0.417 -26.955  1.00  0.60           N  
ATOM   2597  CA  ASP A 177      21.990  -0.388 -28.364  1.00  0.60           C  
ATOM   2598  C   ASP A 177      21.972   1.019 -28.941  1.00  0.60           C  
ATOM   2599  O   ASP A 177      22.396   1.243 -30.076  1.00  0.60           O  
ATOM   2600  CB  ASP A 177      20.617  -1.022 -28.488  1.00  0.60           C  
ATOM   2601  CG  ASP A 177      20.667  -2.429 -28.139  1.00  0.60           C  
ATOM   2602  OD1 ASP A 177      21.305  -3.171 -28.845  1.00  0.60           O  
ATOM   2603  OD2 ASP A 177      20.157  -2.775 -27.091  1.00  0.60           O  
ATOM   2604  H   ASP A 177      21.662  -0.218 -26.261  1.00  0.60           H  
ATOM   2605  HA  ASP A 177      22.709  -0.980 -28.929  1.00  0.60           H  
ATOM   2606 1HB  ASP A 177      19.924  -0.510 -27.817  1.00  0.60           H  
ATOM   2607 2HB  ASP A 177      20.247  -0.914 -29.506  1.00  0.60           H  
ATOM   2608  N   LEU A 178      21.459   1.956 -28.163  1.00  0.59           N  
ATOM   2609  CA  LEU A 178      21.401   3.344 -28.596  1.00  0.59           C  
ATOM   2610  C   LEU A 178      21.993   4.236 -27.528  1.00  0.59           C  
ATOM   2611  O   LEU A 178      21.893   3.925 -26.338  1.00  0.59           O  
ATOM   2612  CB  LEU A 178      19.980   3.804 -28.897  1.00  0.59           C  
ATOM   2613  CG  LEU A 178      19.231   3.183 -30.078  1.00  0.59           C  
ATOM   2614  CD1 LEU A 178      18.439   1.959 -29.640  1.00  0.59           C  
ATOM   2615  CD2 LEU A 178      18.295   4.241 -30.635  1.00  0.59           C  
ATOM   2616  H   LEU A 178      21.115   1.690 -27.239  1.00  0.59           H  
ATOM   2617  HA  LEU A 178      21.998   3.458 -29.500  1.00  0.59           H  
ATOM   2618 1HB  LEU A 178      19.405   3.659 -28.032  1.00  0.59           H  
ATOM   2619 2HB  LEU A 178      20.021   4.872 -29.097  1.00  0.59           H  
ATOM   2620  HG  LEU A 178      19.947   2.872 -30.842  1.00  0.59           H  
ATOM   2621 1HD1 LEU A 178      17.913   1.542 -30.497  1.00  0.59           H  
ATOM   2622 2HD1 LEU A 178      19.095   1.222 -29.235  1.00  0.59           H  
ATOM   2623 3HD1 LEU A 178      17.725   2.248 -28.898  1.00  0.59           H  
ATOM   2624 1HD2 LEU A 178      17.750   3.834 -31.487  1.00  0.59           H  
ATOM   2625 2HD2 LEU A 178      17.588   4.543 -29.861  1.00  0.59           H  
ATOM   2626 3HD2 LEU A 178      18.875   5.107 -30.953  1.00  0.59           H  
ATOM   2627  N   ALA A 179      22.567   5.358 -27.933  1.00  0.59           N  
ATOM   2628  CA  ALA A 179      23.089   6.276 -26.940  1.00  0.59           C  
ATOM   2629  C   ALA A 179      22.995   7.724 -27.417  1.00  0.59           C  
ATOM   2630  O   ALA A 179      22.997   8.000 -28.619  1.00  0.59           O  
ATOM   2631  CB  ALA A 179      24.532   5.905 -26.591  1.00  0.59           C  
ATOM   2632  H   ALA A 179      22.639   5.577 -28.916  1.00  0.59           H  
ATOM   2633  HA  ALA A 179      22.477   6.179 -26.059  1.00  0.59           H  
ATOM   2634 1HB  ALA A 179      24.895   6.582 -25.812  1.00  0.59           H  
ATOM   2635 2HB  ALA A 179      24.569   4.879 -26.220  1.00  0.59           H  
ATOM   2636 3HB  ALA A 179      25.161   5.996 -27.472  1.00  0.59           H  
ATOM   2637  N   GLY A 180      22.935   8.641 -26.456  1.00  0.60           N  
ATOM   2638  CA  GLY A 180      22.878  10.078 -26.752  1.00  0.60           C  
ATOM   2639  C   GLY A 180      22.868  10.896 -25.464  1.00  0.60           C  
ATOM   2640  O   GLY A 180      22.944  10.320 -24.392  1.00  0.60           O  
ATOM   2641  H   GLY A 180      22.910   8.300 -25.490  1.00  0.60           H  
ATOM   2642 1HA  GLY A 180      23.747  10.343 -27.353  1.00  0.60           H  
ATOM   2643 2HA  GLY A 180      21.987  10.288 -27.342  1.00  0.60           H  
ATOM   2644  N   PRO A 181      22.777  12.232 -25.525  1.00  0.60           N  
ATOM   2645  CA  PRO A 181      22.817  13.159 -24.389  1.00  0.60           C  
ATOM   2646  C   PRO A 181      21.881  12.784 -23.235  1.00  0.60           C  
ATOM   2647  O   PRO A 181      22.197  13.026 -22.069  1.00  0.60           O  
ATOM   2648  CB  PRO A 181      22.382  14.471 -25.049  1.00  0.60           C  
ATOM   2649  CG  PRO A 181      22.871  14.340 -26.478  1.00  0.60           C  
ATOM   2650  CD  PRO A 181      22.636  12.888 -26.834  1.00  0.60           C  
ATOM   2651  HA  PRO A 181      23.852  13.247 -24.031  1.00  0.60           H  
ATOM   2652 1HB  PRO A 181      21.291  14.593 -24.968  1.00  0.60           H  
ATOM   2653 2HB  PRO A 181      22.844  15.320 -24.524  1.00  0.60           H  
ATOM   2654 1HG  PRO A 181      22.333  15.039 -27.135  1.00  0.60           H  
ATOM   2655 2HG  PRO A 181      23.943  14.609 -26.531  1.00  0.60           H  
ATOM   2656 1HD  PRO A 181      21.626  12.737 -27.244  1.00  0.60           H  
ATOM   2657 2HD  PRO A 181      23.427  12.567 -27.528  1.00  0.60           H  
ATOM   2658  N   ARG A 182      20.741  12.187 -23.565  1.00  0.61           N  
ATOM   2659  CA  ARG A 182      19.748  11.754 -22.589  1.00  0.61           C  
ATOM   2660  C   ARG A 182      19.030  10.522 -23.137  1.00  0.61           C  
ATOM   2661  O   ARG A 182      18.445  10.567 -24.221  1.00  0.61           O  
ATOM   2662  CB  ARG A 182      18.777  12.901 -22.310  1.00  0.61           C  
ATOM   2663  CG  ARG A 182      17.690  12.647 -21.278  1.00  0.61           C  
ATOM   2664  CD  ARG A 182      16.889  13.903 -21.038  1.00  0.61           C  
ATOM   2665  NE  ARG A 182      15.794  13.727 -20.075  1.00  0.61           N  
ATOM   2666  CZ  ARG A 182      15.098  14.739 -19.513  1.00  0.61           C  
ATOM   2667  NH1 ARG A 182      15.388  15.993 -19.794  1.00  0.61           N  
ATOM   2668  NH2 ARG A 182      14.123  14.453 -18.674  1.00  0.61           N  
ATOM   2669  H   ARG A 182      20.544  12.022 -24.538  1.00  0.61           H  
ATOM   2670  HA  ARG A 182      20.251  11.476 -21.660  1.00  0.61           H  
ATOM   2671 1HB  ARG A 182      19.342  13.769 -21.973  1.00  0.61           H  
ATOM   2672 2HB  ARG A 182      18.278  13.184 -23.240  1.00  0.61           H  
ATOM   2673 1HG  ARG A 182      17.027  11.889 -21.665  1.00  0.61           H  
ATOM   2674 2HG  ARG A 182      18.129  12.307 -20.338  1.00  0.61           H  
ATOM   2675 1HD  ARG A 182      17.549  14.684 -20.665  1.00  0.61           H  
ATOM   2676 2HD  ARG A 182      16.452  14.226 -21.987  1.00  0.61           H  
ATOM   2677  HE  ARG A 182      15.491  12.776 -19.818  1.00  0.61           H  
ATOM   2678 1HH1 ARG A 182      16.134  16.202 -20.443  1.00  0.61           H  
ATOM   2679 2HH1 ARG A 182      14.861  16.739 -19.366  1.00  0.61           H  
ATOM   2680 1HH2 ARG A 182      13.920  13.460 -18.481  1.00  0.61           H  
ATOM   2681 2HH2 ARG A 182      13.588  15.184 -18.239  1.00  0.61           H  
ATOM   2682  N   ALA A 183      19.054   9.418 -22.397  1.00  0.62           N  
ATOM   2683  CA  ALA A 183      18.440   8.175 -22.872  1.00  0.62           C  
ATOM   2684  C   ALA A 183      16.936   8.334 -23.108  1.00  0.62           C  
ATOM   2685  O   ALA A 183      16.380   7.815 -24.080  1.00  0.62           O  
ATOM   2686  CB  ALA A 183      18.707   7.057 -21.897  1.00  0.62           C  
ATOM   2687  H   ALA A 183      19.515   9.421 -21.478  1.00  0.62           H  
ATOM   2688  HA  ALA A 183      18.907   7.924 -23.818  1.00  0.62           H  
ATOM   2689 1HB  ALA A 183      18.294   6.129 -22.266  1.00  0.62           H  
ATOM   2690 2HB  ALA A 183      19.747   6.940 -21.753  1.00  0.62           H  
ATOM   2691 3HB  ALA A 183      18.256   7.301 -20.949  1.00  0.62           H  
ATOM   2692  N   GLU A 184      16.299   9.150 -22.283  1.00  0.64           N  
ATOM   2693  CA  GLU A 184      14.869   9.402 -22.403  1.00  0.64           C  
ATOM   2694  C   GLU A 184      14.483  10.071 -23.727  1.00  0.64           C  
ATOM   2695  O   GLU A 184      13.318  10.028 -24.107  1.00  0.64           O  
ATOM   2696  CB  GLU A 184      14.348  10.249 -21.244  1.00  0.64           C  
ATOM   2697  CG  GLU A 184      14.298   9.548 -19.903  1.00  0.64           C  
ATOM   2698  CD  GLU A 184      13.802  10.462 -18.822  1.00  0.64           C  
ATOM   2699  OE1 GLU A 184      14.105  11.638 -18.878  1.00  0.64           O  
ATOM   2700  OE2 GLU A 184      13.080  10.006 -17.962  1.00  0.64           O  
ATOM   2701  H   GLU A 184      16.822   9.559 -21.516  1.00  0.64           H  
ATOM   2702  HA  GLU A 184      14.360   8.438 -22.361  1.00  0.64           H  
ATOM   2703 1HB  GLU A 184      14.956  11.130 -21.137  1.00  0.64           H  
ATOM   2704 2HB  GLU A 184      13.337  10.586 -21.475  1.00  0.64           H  
ATOM   2705 1HG  GLU A 184      13.640   8.682 -19.974  1.00  0.64           H  
ATOM   2706 2HG  GLU A 184      15.303   9.195 -19.651  1.00  0.64           H  
ATOM   2707  N   ASP A 185      15.427  10.735 -24.414  1.00  0.66           N  
ATOM   2708  CA  ASP A 185      15.099  11.389 -25.679  1.00  0.66           C  
ATOM   2709  C   ASP A 185      15.260  10.419 -26.853  1.00  0.66           C  
ATOM   2710  O   ASP A 185      14.937  10.750 -27.997  1.00  0.66           O  
ATOM   2711  CB  ASP A 185      15.960  12.632 -25.893  1.00  0.66           C  
ATOM   2712  CG  ASP A 185      15.634  13.774 -24.902  1.00  0.66           C  
ATOM   2713  OD1 ASP A 185      14.534  13.831 -24.400  1.00  0.66           O  
ATOM   2714  OD2 ASP A 185      16.512  14.562 -24.643  1.00  0.66           O  
ATOM   2715  H   ASP A 185      16.396  10.740 -24.102  1.00  0.66           H  
ATOM   2716  HA  ASP A 185      14.057  11.703 -25.645  1.00  0.66           H  
ATOM   2717 1HB  ASP A 185      17.013  12.357 -25.775  1.00  0.66           H  
ATOM   2718 2HB  ASP A 185      15.827  12.995 -26.910  1.00  0.66           H  
ATOM   2719  N   LEU A 186      15.743   9.211 -26.563  1.00  0.69           N  
ATOM   2720  CA  LEU A 186      15.901   8.163 -27.557  1.00  0.69           C  
ATOM   2721  C   LEU A 186      14.649   7.300 -27.478  1.00  0.69           C  
ATOM   2722  O   LEU A 186      14.158   6.759 -28.470  1.00  0.69           O  
ATOM   2723  CB  LEU A 186      17.088   7.274 -27.197  1.00  0.69           C  
ATOM   2724  CG  LEU A 186      18.474   7.915 -27.073  1.00  0.69           C  
ATOM   2725  CD1 LEU A 186      19.446   6.870 -26.529  1.00  0.69           C  
ATOM   2726  CD2 LEU A 186      18.946   8.406 -28.419  1.00  0.69           C  
ATOM   2727  H   LEU A 186      16.004   8.986 -25.607  1.00  0.69           H  
ATOM   2728  HA  LEU A 186      16.001   8.595 -28.552  1.00  0.69           H  
ATOM   2729 1HB  LEU A 186      16.883   6.804 -26.255  1.00  0.69           H  
ATOM   2730 2HB  LEU A 186      17.162   6.489 -27.950  1.00  0.69           H  
ATOM   2731  HG  LEU A 186      18.429   8.749 -26.363  1.00  0.69           H  
ATOM   2732 1HD1 LEU A 186      20.409   7.319 -26.418  1.00  0.69           H  
ATOM   2733 2HD1 LEU A 186      19.107   6.522 -25.571  1.00  0.69           H  
ATOM   2734 3HD1 LEU A 186      19.503   6.045 -27.202  1.00  0.69           H  
ATOM   2735 1HD2 LEU A 186      19.938   8.852 -28.317  1.00  0.69           H  
ATOM   2736 2HD2 LEU A 186      18.996   7.568 -29.115  1.00  0.69           H  
ATOM   2737 3HD2 LEU A 186      18.247   9.153 -28.797  1.00  0.69           H  
ATOM   2738  N   LEU A 187      14.143   7.176 -26.255  1.00  0.73           N  
ATOM   2739  CA  LEU A 187      13.024   6.301 -25.977  1.00  0.73           C  
ATOM   2740  C   LEU A 187      11.786   6.486 -26.896  1.00  0.73           C  
ATOM   2741  O   LEU A 187      11.271   5.475 -27.357  1.00  0.73           O  
ATOM   2742  CB  LEU A 187      12.661   6.388 -24.480  1.00  0.73           C  
ATOM   2743  CG  LEU A 187      11.563   5.478 -24.023  1.00  0.73           C  
ATOM   2744  CD1 LEU A 187      12.039   4.023 -24.180  1.00  0.73           C  
ATOM   2745  CD2 LEU A 187      11.198   5.788 -22.580  1.00  0.73           C  
ATOM   2746  H   LEU A 187      14.616   7.648 -25.483  1.00  0.73           H  
ATOM   2747  HA  LEU A 187      13.370   5.288 -26.140  1.00  0.73           H  
ATOM   2748 1HB  LEU A 187      13.552   6.116 -23.915  1.00  0.73           H  
ATOM   2749 2HB  LEU A 187      12.408   7.383 -24.187  1.00  0.73           H  
ATOM   2750  HG  LEU A 187      10.698   5.627 -24.651  1.00  0.73           H  
ATOM   2751 1HD1 LEU A 187      11.256   3.344 -23.870  1.00  0.73           H  
ATOM   2752 2HD1 LEU A 187      12.291   3.830 -25.222  1.00  0.73           H  
ATOM   2753 3HD1 LEU A 187      12.914   3.859 -23.560  1.00  0.73           H  
ATOM   2754 1HD2 LEU A 187      10.397   5.124 -22.255  1.00  0.73           H  
ATOM   2755 2HD2 LEU A 187      12.063   5.647 -21.952  1.00  0.73           H  
ATOM   2756 3HD2 LEU A 187      10.865   6.823 -22.506  1.00  0.73           H  
ATOM   2757  N   PRO A 188      11.257   7.705 -27.191  1.00  0.77           N  
ATOM   2758  CA  PRO A 188      10.110   7.923 -28.067  1.00  0.77           C  
ATOM   2759  C   PRO A 188      10.198   7.133 -29.400  1.00  0.77           C  
ATOM   2760  O   PRO A 188       9.347   6.264 -29.595  1.00  0.77           O  
ATOM   2761  CB  PRO A 188      10.030   9.460 -28.170  1.00  0.77           C  
ATOM   2762  CG  PRO A 188      10.601   9.921 -26.856  1.00  0.77           C  
ATOM   2763  CD  PRO A 188      11.746   8.958 -26.579  1.00  0.77           C  
ATOM   2764  HA  PRO A 188       9.220   7.574 -27.521  1.00  0.77           H  
ATOM   2765 1HB  PRO A 188      10.507   9.889 -29.006  1.00  0.77           H  
ATOM   2766 2HB  PRO A 188       8.974   9.751 -28.258  1.00  0.77           H  
ATOM   2767 1HG  PRO A 188      10.945  10.966 -26.928  1.00  0.77           H  
ATOM   2768 2HG  PRO A 188       9.831   9.892 -26.072  1.00  0.77           H  
ATOM   2769 1HD  PRO A 188      12.654   9.318 -27.056  1.00  0.77           H  
ATOM   2770 2HD  PRO A 188      11.839   8.874 -25.534  1.00  0.77           H  
ATOM   2771  N   PRO A 189      11.146   7.385 -30.361  1.00  0.80           N  
ATOM   2772  CA  PRO A 189      11.225   6.646 -31.613  1.00  0.80           C  
ATOM   2773  C   PRO A 189      11.483   5.158 -31.404  1.00  0.80           C  
ATOM   2774  O   PRO A 189      11.092   4.330 -32.234  1.00  0.80           O  
ATOM   2775  CB  PRO A 189      12.407   7.309 -32.335  1.00  0.80           C  
ATOM   2776  CG  PRO A 189      13.212   7.962 -31.254  1.00  0.80           C  
ATOM   2777  CD  PRO A 189      12.196   8.421 -30.246  1.00  0.80           C  
ATOM   2778  HA  PRO A 189      10.296   6.804 -32.177  1.00  0.80           H  
ATOM   2779 1HB  PRO A 189      12.983   6.546 -32.878  1.00  0.80           H  
ATOM   2780 2HB  PRO A 189      12.037   8.024 -33.081  1.00  0.80           H  
ATOM   2781 1HG  PRO A 189      13.932   7.244 -30.845  1.00  0.80           H  
ATOM   2782 2HG  PRO A 189      13.801   8.795 -31.664  1.00  0.80           H  
ATOM   2783 1HD  PRO A 189      12.641   8.477 -29.274  1.00  0.80           H  
ATOM   2784 2HD  PRO A 189      11.830   9.387 -30.595  1.00  0.80           H  
ATOM   2785  N   VAL A 190      12.088   4.790 -30.275  1.00  0.84           N  
ATOM   2786  CA  VAL A 190      12.302   3.378 -30.015  1.00  0.84           C  
ATOM   2787  C   VAL A 190      10.982   2.703 -29.714  1.00  0.84           C  
ATOM   2788  O   VAL A 190      10.650   1.671 -30.310  1.00  0.84           O  
ATOM   2789  CB  VAL A 190      13.293   3.217 -28.863  1.00  0.84           C  
ATOM   2790  CG1 VAL A 190      13.397   1.790 -28.411  1.00  0.84           C  
ATOM   2791  CG2 VAL A 190      14.646   3.700 -29.357  1.00  0.84           C  
ATOM   2792  H   VAL A 190      12.443   5.475 -29.602  1.00  0.84           H  
ATOM   2793  HA  VAL A 190      12.733   2.924 -30.906  1.00  0.84           H  
ATOM   2794  HB  VAL A 190      12.967   3.813 -28.026  1.00  0.84           H  
ATOM   2795 1HG1 VAL A 190      14.109   1.743 -27.604  1.00  0.84           H  
ATOM   2796 2HG1 VAL A 190      12.425   1.445 -28.061  1.00  0.84           H  
ATOM   2797 3HG1 VAL A 190      13.729   1.169 -29.238  1.00  0.84           H  
ATOM   2798 1HG2 VAL A 190      15.360   3.634 -28.584  1.00  0.84           H  
ATOM   2799 2HG2 VAL A 190      14.965   3.088 -30.198  1.00  0.84           H  
ATOM   2800 3HG2 VAL A 190      14.567   4.729 -29.680  1.00  0.84           H  
ATOM   2801  N   LEU A 191      10.201   3.316 -28.830  1.00  0.88           N  
ATOM   2802  CA  LEU A 191       8.906   2.775 -28.491  1.00  0.88           C  
ATOM   2803  C   LEU A 191       7.967   2.854 -29.672  1.00  0.88           C  
ATOM   2804  O   LEU A 191       7.153   1.956 -29.874  1.00  0.88           O  
ATOM   2805  CB  LEU A 191       8.292   3.520 -27.320  1.00  0.88           C  
ATOM   2806  CG  LEU A 191       8.982   3.334 -26.017  1.00  0.88           C  
ATOM   2807  CD1 LEU A 191       8.322   4.197 -25.005  1.00  0.88           C  
ATOM   2808  CD2 LEU A 191       8.933   1.907 -25.629  1.00  0.88           C  
ATOM   2809  H   LEU A 191      10.526   4.170 -28.380  1.00  0.88           H  
ATOM   2810  HA  LEU A 191       9.031   1.732 -28.213  1.00  0.88           H  
ATOM   2811 1HB  LEU A 191       8.313   4.589 -27.552  1.00  0.88           H  
ATOM   2812 2HB  LEU A 191       7.257   3.209 -27.208  1.00  0.88           H  
ATOM   2813  HG  LEU A 191      10.012   3.640 -26.112  1.00  0.88           H  
ATOM   2814 1HD1 LEU A 191       8.807   4.081 -24.040  1.00  0.88           H  
ATOM   2815 2HD1 LEU A 191       8.379   5.238 -25.323  1.00  0.88           H  
ATOM   2816 3HD1 LEU A 191       7.289   3.893 -24.936  1.00  0.88           H  
ATOM   2817 1HD2 LEU A 191       9.442   1.776 -24.684  1.00  0.88           H  
ATOM   2818 2HD2 LEU A 191       7.895   1.588 -25.533  1.00  0.88           H  
ATOM   2819 3HD2 LEU A 191       9.427   1.316 -26.391  1.00  0.88           H  
ATOM   2820  N   ALA A 192       8.063   3.927 -30.463  1.00  0.92           N  
ATOM   2821  CA  ALA A 192       7.199   4.064 -31.621  1.00  0.92           C  
ATOM   2822  C   ALA A 192       7.435   2.912 -32.583  1.00  0.92           C  
ATOM   2823  O   ALA A 192       6.493   2.348 -33.132  1.00  0.92           O  
ATOM   2824  CB  ALA A 192       7.452   5.385 -32.316  1.00  0.92           C  
ATOM   2825  H   ALA A 192       8.729   4.665 -30.243  1.00  0.92           H  
ATOM   2826  HA  ALA A 192       6.165   4.026 -31.282  1.00  0.92           H  
ATOM   2827 1HB  ALA A 192       6.788   5.479 -33.171  1.00  0.92           H  
ATOM   2828 2HB  ALA A 192       7.274   6.203 -31.618  1.00  0.92           H  
ATOM   2829 3HB  ALA A 192       8.481   5.412 -32.652  1.00  0.92           H  
ATOM   2830  N   GLY A 193       8.700   2.526 -32.755  1.00  0.98           N  
ATOM   2831  CA  GLY A 193       9.051   1.391 -33.592  1.00  0.98           C  
ATOM   2832  C   GLY A 193       8.473   0.092 -33.027  1.00  0.98           C  
ATOM   2833  O   GLY A 193       7.748  -0.641 -33.703  1.00  0.98           O  
ATOM   2834  H   GLY A 193       9.456   3.047 -32.310  1.00  0.98           H  
ATOM   2835 1HA  GLY A 193       8.681   1.556 -34.603  1.00  0.98           H  
ATOM   2836 2HA  GLY A 193      10.136   1.316 -33.649  1.00  0.98           H  
ATOM   2837  N   LEU A 194       8.758  -0.169 -31.754  1.00  1.03           N  
ATOM   2838  CA  LEU A 194       8.319  -1.391 -31.085  1.00  1.03           C  
ATOM   2839  C   LEU A 194       6.796  -1.506 -31.038  1.00  1.03           C  
ATOM   2840  O   LEU A 194       6.230  -2.590 -31.188  1.00  1.03           O  
ATOM   2841  CB  LEU A 194       8.857  -1.392 -29.656  1.00  1.03           C  
ATOM   2842  CG  LEU A 194      10.387  -1.545 -29.484  1.00  1.03           C  
ATOM   2843  CD1 LEU A 194      10.767  -1.304 -28.027  1.00  1.03           C  
ATOM   2844  CD2 LEU A 194      10.799  -2.929 -29.905  1.00  1.03           C  
ATOM   2845  H   LEU A 194       9.337   0.495 -31.237  1.00  1.03           H  
ATOM   2846  HA  LEU A 194       8.719  -2.245 -31.628  1.00  1.03           H  
ATOM   2847 1HB  LEU A 194       8.565  -0.457 -29.186  1.00  1.03           H  
ATOM   2848 2HB  LEU A 194       8.386  -2.210 -29.122  1.00  1.03           H  
ATOM   2849  HG  LEU A 194      10.898  -0.808 -30.100  1.00  1.03           H  
ATOM   2850 1HD1 LEU A 194      11.846  -1.405 -27.916  1.00  1.03           H  
ATOM   2851 2HD1 LEU A 194      10.468  -0.302 -27.743  1.00  1.03           H  
ATOM   2852 3HD1 LEU A 194      10.268  -2.029 -27.389  1.00  1.03           H  
ATOM   2853 1HD2 LEU A 194      11.878  -3.036 -29.787  1.00  1.03           H  
ATOM   2854 2HD2 LEU A 194      10.290  -3.665 -29.283  1.00  1.03           H  
ATOM   2855 3HD2 LEU A 194      10.530  -3.086 -30.950  1.00  1.03           H  
ATOM   2856  N   GLY A 195       6.126  -0.376 -30.876  1.00  1.09           N  
ATOM   2857  CA  GLY A 195       4.680  -0.298 -30.791  1.00  1.09           C  
ATOM   2858  C   GLY A 195       3.973  -0.708 -32.080  1.00  1.09           C  
ATOM   2859  O   GLY A 195       2.770  -0.970 -32.063  1.00  1.09           O  
ATOM   2860  H   GLY A 195       6.643   0.488 -30.762  1.00  1.09           H  
ATOM   2861 1HA  GLY A 195       4.338  -0.927 -29.971  1.00  1.09           H  
ATOM   2862 2HA  GLY A 195       4.406   0.727 -30.541  1.00  1.09           H  
ATOM   2863  N   ARG A 196       4.704  -0.774 -33.202  1.00  1.13           N  
ATOM   2864  CA  ARG A 196       4.121  -1.167 -34.476  1.00  1.13           C  
ATOM   2865  C   ARG A 196       4.155  -2.681 -34.669  1.00  1.13           C  
ATOM   2866  O   ARG A 196       3.633  -3.196 -35.661  1.00  1.13           O  
ATOM   2867  CB  ARG A 196       4.858  -0.493 -35.622  1.00  1.13           C  
ATOM   2868  CG  ARG A 196       4.705   1.009 -35.658  1.00  1.13           C  
ATOM   2869  CD  ARG A 196       5.552   1.638 -36.701  1.00  1.13           C  
ATOM   2870  NE  ARG A 196       5.431   3.091 -36.689  1.00  1.13           N  
ATOM   2871  CZ  ARG A 196       6.065   3.926 -37.535  1.00  1.13           C  
ATOM   2872  NH1 ARG A 196       6.859   3.445 -38.468  1.00  1.13           N  
ATOM   2873  NH2 ARG A 196       5.890   5.231 -37.427  1.00  1.13           N  
ATOM   2874  H   ARG A 196       5.704  -0.565 -33.182  1.00  1.13           H  
ATOM   2875  HA  ARG A 196       3.083  -0.837 -34.495  1.00  1.13           H  
ATOM   2876 1HB  ARG A 196       5.922  -0.712 -35.542  1.00  1.13           H  
ATOM   2877 2HB  ARG A 196       4.509  -0.892 -36.571  1.00  1.13           H  
ATOM   2878 1HG  ARG A 196       3.667   1.257 -35.870  1.00  1.13           H  
ATOM   2879 2HG  ARG A 196       4.972   1.413 -34.698  1.00  1.13           H  
ATOM   2880 1HD  ARG A 196       6.596   1.383 -36.510  1.00  1.13           H  
ATOM   2881 2HD  ARG A 196       5.260   1.276 -37.683  1.00  1.13           H  
ATOM   2882  HE  ARG A 196       4.836   3.501 -35.982  1.00  1.13           H  
ATOM   2883 1HH1 ARG A 196       6.994   2.447 -38.551  1.00  1.13           H  
ATOM   2884 2HH1 ARG A 196       7.333   4.073 -39.100  1.00  1.13           H  
ATOM   2885 1HH2 ARG A 196       5.281   5.599 -36.708  1.00  1.13           H  
ATOM   2886 2HH2 ARG A 196       6.363   5.859 -38.060  1.00  1.13           H  
ATOM   2887  N   THR A 197       4.757  -3.398 -33.720  1.00  1.14           N  
ATOM   2888  CA  THR A 197       4.844  -4.843 -33.810  1.00  1.14           C  
ATOM   2889  C   THR A 197       3.762  -5.486 -32.945  1.00  1.14           C  
ATOM   2890  O   THR A 197       3.657  -5.232 -31.748  1.00  1.14           O  
ATOM   2891  CB  THR A 197       6.246  -5.336 -33.376  1.00  1.14           C  
ATOM   2892  OG1 THR A 197       7.249  -4.779 -34.248  1.00  1.14           O  
ATOM   2893  CG2 THR A 197       6.323  -6.870 -33.434  1.00  1.14           C  
ATOM   2894  H   THR A 197       5.176  -2.939 -32.910  1.00  1.14           H  
ATOM   2895  HA  THR A 197       4.678  -5.145 -34.843  1.00  1.14           H  
ATOM   2896  HB  THR A 197       6.442  -5.005 -32.353  1.00  1.14           H  
ATOM   2897  HG1 THR A 197       7.283  -3.822 -34.134  1.00  1.14           H  
ATOM   2898 1HG2 THR A 197       7.312  -7.203 -33.119  1.00  1.14           H  
ATOM   2899 2HG2 THR A 197       5.578  -7.291 -32.770  1.00  1.14           H  
ATOM   2900 3HG2 THR A 197       6.133  -7.207 -34.451  1.00  1.14           H  
ATOM   2901  N   ASP A 198       2.937  -6.338 -33.545  1.00  1.12           N  
ATOM   2902  CA  ASP A 198       1.863  -6.961 -32.775  1.00  1.12           C  
ATOM   2903  C   ASP A 198       2.439  -7.713 -31.595  1.00  1.12           C  
ATOM   2904  O   ASP A 198       3.488  -8.356 -31.711  1.00  1.12           O  
ATOM   2905  CB  ASP A 198       1.006  -7.929 -33.590  1.00  1.12           C  
ATOM   2906  CG  ASP A 198      -0.280  -8.350 -32.803  1.00  1.12           C  
ATOM   2907  OD1 ASP A 198      -0.282  -9.359 -32.084  1.00  1.12           O  
ATOM   2908  OD2 ASP A 198      -1.246  -7.629 -32.915  1.00  1.12           O  
ATOM   2909  H   ASP A 198       3.043  -6.533 -34.532  1.00  1.12           H  
ATOM   2910  HA  ASP A 198       1.214  -6.174 -32.392  1.00  1.12           H  
ATOM   2911 1HB  ASP A 198       0.710  -7.460 -34.527  1.00  1.12           H  
ATOM   2912 2HB  ASP A 198       1.586  -8.823 -33.836  1.00  1.12           H  
ATOM   2913  N   ARG A 199       1.740  -7.659 -30.470  1.00  1.07           N  
ATOM   2914  CA  ARG A 199       2.161  -8.341 -29.258  1.00  1.07           C  
ATOM   2915  C   ARG A 199       2.454  -9.825 -29.512  1.00  1.07           C  
ATOM   2916  O   ARG A 199       3.406 -10.365 -28.946  1.00  1.07           O  
ATOM   2917  CB  ARG A 199       1.086  -8.201 -28.187  1.00  1.07           C  
ATOM   2918  CG  ARG A 199       1.416  -8.780 -26.802  1.00  1.07           C  
ATOM   2919  CD  ARG A 199       0.265  -8.575 -25.850  1.00  1.07           C  
ATOM   2920  NE  ARG A 199       0.506  -9.140 -24.517  1.00  1.07           N  
ATOM   2921  CZ  ARG A 199       0.308 -10.439 -24.200  1.00  1.07           C  
ATOM   2922  NH1 ARG A 199      -0.093 -11.274 -25.135  1.00  1.07           N  
ATOM   2923  NH2 ARG A 199       0.502 -10.902 -22.970  1.00  1.07           N  
ATOM   2924  H   ARG A 199       0.880  -7.130 -30.462  1.00  1.07           H  
ATOM   2925  HA  ARG A 199       3.073  -7.863 -28.896  1.00  1.07           H  
ATOM   2926 1HB  ARG A 199       0.848  -7.151 -28.046  1.00  1.07           H  
ATOM   2927 2HB  ARG A 199       0.176  -8.693 -28.533  1.00  1.07           H  
ATOM   2928 1HG  ARG A 199       1.625  -9.847 -26.883  1.00  1.07           H  
ATOM   2929 2HG  ARG A 199       2.286  -8.264 -26.393  1.00  1.07           H  
ATOM   2930 1HD  ARG A 199       0.100  -7.500 -25.727  1.00  1.07           H  
ATOM   2931 2HD  ARG A 199      -0.638  -9.027 -26.253  1.00  1.07           H  
ATOM   2932  HE  ARG A 199       0.806  -8.500 -23.780  1.00  1.07           H  
ATOM   2933 1HH1 ARG A 199      -0.249 -10.940 -26.077  1.00  1.07           H  
ATOM   2934 2HH1 ARG A 199      -0.248 -12.246 -24.909  1.00  1.07           H  
ATOM   2935 1HH2 ARG A 199       0.791 -10.294 -22.192  1.00  1.07           H  
ATOM   2936 2HH2 ARG A 199       0.339 -11.875 -22.770  1.00  1.07           H  
ATOM   2937  N   SER A 200       1.643 -10.502 -30.345  1.00  1.01           N  
ATOM   2938  CA  SER A 200       1.868 -11.926 -30.584  1.00  1.01           C  
ATOM   2939  C   SER A 200       3.116 -12.193 -31.434  1.00  1.01           C  
ATOM   2940  O   SER A 200       3.696 -13.283 -31.378  1.00  1.01           O  
ATOM   2941  CB  SER A 200       0.642 -12.541 -31.235  1.00  1.01           C  
ATOM   2942  OG  SER A 200       0.435 -12.024 -32.520  1.00  1.01           O  
ATOM   2943  H   SER A 200       0.883 -10.028 -30.848  1.00  1.01           H  
ATOM   2944  HA  SER A 200       2.010 -12.409 -29.618  1.00  1.01           H  
ATOM   2945 1HB  SER A 200       0.766 -13.620 -31.291  1.00  1.01           H  
ATOM   2946 2HB  SER A 200      -0.232 -12.341 -30.620  1.00  1.01           H  
ATOM   2947  HG  SER A 200       0.204 -11.068 -32.390  1.00  1.01           H  
ATOM   2948  N   THR A 201       3.561 -11.191 -32.195  1.00  0.95           N  
ATOM   2949  CA  THR A 201       4.763 -11.340 -32.994  1.00  0.95           C  
ATOM   2950  C   THR A 201       5.920 -11.152 -32.059  1.00  0.95           C  
ATOM   2951  O   THR A 201       6.891 -11.905 -32.104  1.00  0.95           O  
ATOM   2952  CB  THR A 201       4.850 -10.360 -34.170  1.00  0.95           C  
ATOM   2953  OG1 THR A 201       3.749 -10.576 -35.069  1.00  0.95           O  
ATOM   2954  CG2 THR A 201       6.169 -10.543 -34.895  1.00  0.95           C  
ATOM   2955  H   THR A 201       3.091 -10.293 -32.183  1.00  0.95           H  
ATOM   2956  HA  THR A 201       4.805 -12.353 -33.393  1.00  0.95           H  
ATOM   2957  HB  THR A 201       4.787  -9.348 -33.790  1.00  0.95           H  
ATOM   2958  HG1 THR A 201       3.752 -11.491 -35.360  1.00  0.95           H  
ATOM   2959 1HG2 THR A 201       6.232  -9.837 -35.720  1.00  0.95           H  
ATOM   2960 2HG2 THR A 201       6.982 -10.361 -34.198  1.00  0.95           H  
ATOM   2961 3HG2 THR A 201       6.239 -11.560 -35.279  1.00  0.95           H  
ATOM   2962  N   THR A 202       5.798 -10.155 -31.185  1.00  0.89           N  
ATOM   2963  CA  THR A 202       6.846  -9.879 -30.227  1.00  0.89           C  
ATOM   2964  C   THR A 202       7.054 -11.115 -29.375  1.00  0.89           C  
ATOM   2965  O   THR A 202       8.187 -11.538 -29.160  1.00  0.89           O  
ATOM   2966  CB  THR A 202       6.502  -8.682 -29.328  1.00  0.89           C  
ATOM   2967  OG1 THR A 202       6.355  -7.512 -30.132  1.00  0.89           O  
ATOM   2968  CG2 THR A 202       7.611  -8.457 -28.307  1.00  0.89           C  
ATOM   2969  H   THR A 202       4.960  -9.572 -31.208  1.00  0.89           H  
ATOM   2970  HA  THR A 202       7.770  -9.664 -30.759  1.00  0.89           H  
ATOM   2971  HB  THR A 202       5.567  -8.876 -28.804  1.00  0.89           H  
ATOM   2972  HG1 THR A 202       5.608  -7.637 -30.739  1.00  0.89           H  
ATOM   2973 1HG2 THR A 202       7.350  -7.611 -27.681  1.00  0.89           H  
ATOM   2974 2HG2 THR A 202       7.723  -9.345 -27.688  1.00  0.89           H  
ATOM   2975 3HG2 THR A 202       8.549  -8.256 -28.820  1.00  0.89           H  
ATOM   2976  N   ALA A 203       5.961 -11.720 -28.907  1.00  0.84           N  
ATOM   2977  CA  ALA A 203       6.087 -12.906 -28.084  1.00  0.84           C  
ATOM   2978  C   ALA A 203       6.803 -14.023 -28.826  1.00  0.84           C  
ATOM   2979  O   ALA A 203       7.693 -14.678 -28.266  1.00  0.84           O  
ATOM   2980  CB  ALA A 203       4.713 -13.382 -27.671  1.00  0.84           C  
ATOM   2981  H   ALA A 203       5.041 -11.325 -29.090  1.00  0.84           H  
ATOM   2982  HA  ALA A 203       6.669 -12.646 -27.204  1.00  0.84           H  
ATOM   2983 1HB  ALA A 203       4.805 -14.259 -27.035  1.00  0.84           H  
ATOM   2984 2HB  ALA A 203       4.208 -12.582 -27.128  1.00  0.84           H  
ATOM   2985 3HB  ALA A 203       4.139 -13.635 -28.561  1.00  0.84           H  
ATOM   2986  N   ALA A 204       6.462 -14.220 -30.106  1.00  0.81           N  
ATOM   2987  CA  ALA A 204       7.126 -15.249 -30.886  1.00  0.81           C  
ATOM   2988  C   ALA A 204       8.608 -14.950 -31.012  1.00  0.81           C  
ATOM   2989  O   ALA A 204       9.439 -15.831 -30.788  1.00  0.81           O  
ATOM   2990  CB  ALA A 204       6.499 -15.342 -32.263  1.00  0.81           C  
ATOM   2991  H   ALA A 204       5.709 -13.681 -30.538  1.00  0.81           H  
ATOM   2992  HA  ALA A 204       7.010 -16.199 -30.367  1.00  0.81           H  
ATOM   2993 1HB  ALA A 204       6.984 -16.125 -32.831  1.00  0.81           H  
ATOM   2994 2HB  ALA A 204       5.437 -15.567 -32.162  1.00  0.81           H  
ATOM   2995 3HB  ALA A 204       6.618 -14.392 -32.779  1.00  0.81           H  
ATOM   2996  N   LEU A 205       8.943 -13.684 -31.262  1.00  0.80           N  
ATOM   2997  CA  LEU A 205      10.328 -13.277 -31.406  1.00  0.80           C  
ATOM   2998  C   LEU A 205      11.090 -13.471 -30.108  1.00  0.80           C  
ATOM   2999  O   LEU A 205      12.242 -13.909 -30.116  1.00  0.80           O  
ATOM   3000  CB  LEU A 205      10.403 -11.812 -31.842  1.00  0.80           C  
ATOM   3001  CG  LEU A 205       9.915 -11.515 -33.263  1.00  0.80           C  
ATOM   3002  CD1 LEU A 205       9.865 -10.004 -33.469  1.00  0.80           C  
ATOM   3003  CD2 LEU A 205      10.839 -12.179 -34.252  1.00  0.80           C  
ATOM   3004  H   LEU A 205       8.207 -12.994 -31.404  1.00  0.80           H  
ATOM   3005  HA  LEU A 205      10.789 -13.893 -32.173  1.00  0.80           H  
ATOM   3006 1HB  LEU A 205       9.800 -11.222 -31.158  1.00  0.80           H  
ATOM   3007 2HB  LEU A 205      11.436 -11.477 -31.763  1.00  0.80           H  
ATOM   3008  HG  LEU A 205       8.919 -11.912 -33.399  1.00  0.80           H  
ATOM   3009 1HD1 LEU A 205       9.512  -9.785 -34.476  1.00  0.80           H  
ATOM   3010 2HD1 LEU A 205       9.183  -9.564 -32.743  1.00  0.80           H  
ATOM   3011 3HD1 LEU A 205      10.860  -9.586 -33.333  1.00  0.80           H  
ATOM   3012 1HD2 LEU A 205      10.491 -11.976 -35.265  1.00  0.80           H  
ATOM   3013 2HD2 LEU A 205      11.848 -11.789 -34.128  1.00  0.80           H  
ATOM   3014 3HD2 LEU A 205      10.839 -13.248 -34.077  1.00  0.80           H  
ATOM   3015  N   LYS A 206      10.450 -13.189 -28.972  1.00  0.81           N  
ATOM   3016  CA  LYS A 206      11.135 -13.377 -27.707  1.00  0.81           C  
ATOM   3017  C   LYS A 206      11.480 -14.842 -27.498  1.00  0.81           C  
ATOM   3018  O   LYS A 206      12.589 -15.164 -27.056  1.00  0.81           O  
ATOM   3019  CB  LYS A 206      10.282 -12.871 -26.549  1.00  0.81           C  
ATOM   3020  CG  LYS A 206      10.132 -11.357 -26.462  1.00  0.81           C  
ATOM   3021  CD  LYS A 206      11.460 -10.719 -26.170  1.00  0.81           C  
ATOM   3022  CE  LYS A 206      12.037 -11.293 -24.896  1.00  0.81           C  
ATOM   3023  NZ  LYS A 206      13.173 -10.585 -24.442  1.00  0.81           N  
ATOM   3024  H   LYS A 206       9.502 -12.816 -28.995  1.00  0.81           H  
ATOM   3025  HA  LYS A 206      12.063 -12.810 -27.727  1.00  0.81           H  
ATOM   3026 1HB  LYS A 206       9.276 -13.286 -26.638  1.00  0.81           H  
ATOM   3027 2HB  LYS A 206      10.691 -13.222 -25.600  1.00  0.81           H  
ATOM   3028 1HG  LYS A 206       9.771 -10.971 -27.403  1.00  0.81           H  
ATOM   3029 2HG  LYS A 206       9.421 -11.086 -25.689  1.00  0.81           H  
ATOM   3030 1HD  LYS A 206      12.155 -10.887 -26.990  1.00  0.81           H  
ATOM   3031 2HD  LYS A 206      11.331  -9.643 -26.035  1.00  0.81           H  
ATOM   3032 1HE  LYS A 206      11.326 -11.270 -24.123  1.00  0.81           H  
ATOM   3033 2HE  LYS A 206      12.325 -12.322 -25.087  1.00  0.81           H  
ATOM   3034 1HZ  LYS A 206      13.497 -11.064 -23.600  1.00  0.81           H  
ATOM   3035 2HZ  LYS A 206      13.906 -10.544 -25.128  1.00  0.81           H  
ATOM   3036 3HZ  LYS A 206      12.911  -9.614 -24.245  1.00  0.81           H  
ATOM   3037  N   GLU A 207      10.569 -15.735 -27.884  1.00  0.83           N  
ATOM   3038  CA  GLU A 207      10.846 -17.151 -27.742  1.00  0.83           C  
ATOM   3039  C   GLU A 207      11.925 -17.583 -28.724  1.00  0.83           C  
ATOM   3040  O   GLU A 207      12.815 -18.363 -28.375  1.00  0.83           O  
ATOM   3041  CB  GLU A 207       9.574 -17.980 -27.913  1.00  0.83           C  
ATOM   3042  CG  GLU A 207       9.796 -19.493 -27.779  1.00  0.83           C  
ATOM   3043  CD  GLU A 207      10.347 -19.973 -26.417  1.00  0.83           C  
ATOM   3044  OE1 GLU A 207      10.322 -19.233 -25.445  1.00  0.83           O  
ATOM   3045  OE2 GLU A 207      10.783 -21.112 -26.372  1.00  0.83           O  
ATOM   3046  H   GLU A 207       9.664 -15.419 -28.241  1.00  0.83           H  
ATOM   3047  HA  GLU A 207      11.219 -17.325 -26.734  1.00  0.83           H  
ATOM   3048 1HB  GLU A 207       8.834 -17.670 -27.177  1.00  0.83           H  
ATOM   3049 2HB  GLU A 207       9.152 -17.786 -28.902  1.00  0.83           H  
ATOM   3050 1HG  GLU A 207       8.854 -20.002 -27.975  1.00  0.83           H  
ATOM   3051 2HG  GLU A 207      10.493 -19.779 -28.561  1.00  0.83           H  
ATOM   3052  N   TYR A 208      11.886 -17.065 -29.949  1.00  0.86           N  
ATOM   3053  CA  TYR A 208      12.885 -17.471 -30.920  1.00  0.86           C  
ATOM   3054  C   TYR A 208      14.268 -17.064 -30.428  1.00  0.86           C  
ATOM   3055  O   TYR A 208      15.219 -17.849 -30.497  1.00  0.86           O  
ATOM   3056  CB  TYR A 208      12.604 -16.813 -32.270  1.00  0.86           C  
ATOM   3057  CG  TYR A 208      11.306 -17.264 -32.893  1.00  0.86           C  
ATOM   3058  CD1 TYR A 208      10.672 -16.454 -33.824  1.00  0.86           C  
ATOM   3059  CD2 TYR A 208      10.730 -18.467 -32.509  1.00  0.86           C  
ATOM   3060  CE1 TYR A 208       9.474 -16.842 -34.377  1.00  0.86           C  
ATOM   3061  CE2 TYR A 208       9.527 -18.858 -33.063  1.00  0.86           C  
ATOM   3062  CZ  TYR A 208       8.899 -18.050 -33.994  1.00  0.86           C  
ATOM   3063  OH  TYR A 208       7.698 -18.440 -34.546  1.00  0.86           O  
ATOM   3064  H   TYR A 208      11.134 -16.427 -30.211  1.00  0.86           H  
ATOM   3065  HA  TYR A 208      12.861 -18.554 -31.024  1.00  0.86           H  
ATOM   3066 1HB  TYR A 208      12.564 -15.730 -32.142  1.00  0.86           H  
ATOM   3067 2HB  TYR A 208      13.415 -17.033 -32.961  1.00  0.86           H  
ATOM   3068  HD1 TYR A 208      11.124 -15.513 -34.114  1.00  0.86           H  
ATOM   3069  HD2 TYR A 208      11.221 -19.099 -31.769  1.00  0.86           H  
ATOM   3070  HE1 TYR A 208       8.979 -16.203 -35.107  1.00  0.86           H  
ATOM   3071  HE2 TYR A 208       9.071 -19.801 -32.761  1.00  0.86           H  
ATOM   3072  HH  TYR A 208       7.409 -17.781 -35.182  1.00  0.86           H  
ATOM   3073  N   ARG A 209      14.369 -15.859 -29.866  1.00  0.90           N  
ATOM   3074  CA  ARG A 209      15.637 -15.374 -29.361  1.00  0.90           C  
ATOM   3075  C   ARG A 209      16.086 -16.200 -28.172  1.00  0.90           C  
ATOM   3076  O   ARG A 209      17.264 -16.529 -28.070  1.00  0.90           O  
ATOM   3077  CB  ARG A 209      15.517 -13.920 -28.967  1.00  0.90           C  
ATOM   3078  CG  ARG A 209      15.351 -12.972 -30.150  1.00  0.90           C  
ATOM   3079  CD  ARG A 209      15.055 -11.594 -29.705  1.00  0.90           C  
ATOM   3080  NE  ARG A 209      14.805 -10.699 -30.826  1.00  0.90           N  
ATOM   3081  CZ  ARG A 209      14.377  -9.430 -30.698  1.00  0.90           C  
ATOM   3082  NH1 ARG A 209      14.177  -8.933 -29.498  1.00  0.90           N  
ATOM   3083  NH2 ARG A 209      14.162  -8.689 -31.772  1.00  0.90           N  
ATOM   3084  H   ARG A 209      13.550 -15.250 -29.826  1.00  0.90           H  
ATOM   3085  HA  ARG A 209      16.381 -15.460 -30.150  1.00  0.90           H  
ATOM   3086 1HB  ARG A 209      14.648 -13.794 -28.318  1.00  0.90           H  
ATOM   3087 2HB  ARG A 209      16.399 -13.616 -28.407  1.00  0.90           H  
ATOM   3088 1HG  ARG A 209      16.279 -12.953 -30.721  1.00  0.90           H  
ATOM   3089 2HG  ARG A 209      14.544 -13.317 -30.791  1.00  0.90           H  
ATOM   3090 1HD  ARG A 209      14.161 -11.609 -29.077  1.00  0.90           H  
ATOM   3091 2HD  ARG A 209      15.894 -11.201 -29.132  1.00  0.90           H  
ATOM   3092  HE  ARG A 209      14.954 -11.058 -31.760  1.00  0.90           H  
ATOM   3093 1HH1 ARG A 209      14.350  -9.512 -28.680  1.00  0.90           H  
ATOM   3094 2HH1 ARG A 209      13.858  -7.984 -29.386  1.00  0.90           H  
ATOM   3095 1HH2 ARG A 209      14.317  -9.077 -32.692  1.00  0.90           H  
ATOM   3096 2HH2 ARG A 209      13.841  -7.737 -31.672  1.00  0.90           H  
ATOM   3097  N   ALA A 210      15.150 -16.574 -27.294  1.00  0.96           N  
ATOM   3098  CA  ALA A 210      15.472 -17.399 -26.137  1.00  0.96           C  
ATOM   3099  C   ALA A 210      16.033 -18.749 -26.567  1.00  0.96           C  
ATOM   3100  O   ALA A 210      16.889 -19.321 -25.902  1.00  0.96           O  
ATOM   3101  CB  ALA A 210      14.242 -17.605 -25.277  1.00  0.96           C  
ATOM   3102  H   ALA A 210      14.187 -16.256 -27.411  1.00  0.96           H  
ATOM   3103  HA  ALA A 210      16.236 -16.883 -25.556  1.00  0.96           H  
ATOM   3104 1HB  ALA A 210      14.519 -18.204 -24.419  1.00  0.96           H  
ATOM   3105 2HB  ALA A 210      13.857 -16.638 -24.953  1.00  0.96           H  
ATOM   3106 3HB  ALA A 210      13.477 -18.126 -25.853  1.00  0.96           H  
ATOM   3107  N   ARG A 211      15.529 -19.288 -27.671  1.00  1.03           N  
ATOM   3108  CA  ARG A 211      16.015 -20.569 -28.161  1.00  1.03           C  
ATOM   3109  C   ARG A 211      17.410 -20.427 -28.776  1.00  1.03           C  
ATOM   3110  O   ARG A 211      18.268 -21.296 -28.603  1.00  1.03           O  
ATOM   3111  CB  ARG A 211      15.046 -21.128 -29.188  1.00  1.03           C  
ATOM   3112  CG  ARG A 211      13.694 -21.563 -28.614  1.00  1.03           C  
ATOM   3113  CD  ARG A 211      12.755 -21.987 -29.686  1.00  1.03           C  
ATOM   3114  NE  ARG A 211      11.425 -22.307 -29.172  1.00  1.03           N  
ATOM   3115  CZ  ARG A 211      10.406 -22.758 -29.934  1.00  1.03           C  
ATOM   3116  NH1 ARG A 211      10.589 -22.962 -31.225  1.00  1.03           N  
ATOM   3117  NH2 ARG A 211       9.222 -22.998 -29.395  1.00  1.03           N  
ATOM   3118  H   ARG A 211      14.772 -18.810 -28.164  1.00  1.03           H  
ATOM   3119  HA  ARG A 211      16.073 -21.260 -27.321  1.00  1.03           H  
ATOM   3120 1HB  ARG A 211      14.849 -20.369 -29.944  1.00  1.03           H  
ATOM   3121 2HB  ARG A 211      15.495 -21.983 -29.688  1.00  1.03           H  
ATOM   3122 1HG  ARG A 211      13.842 -22.406 -27.942  1.00  1.03           H  
ATOM   3123 2HG  ARG A 211      13.240 -20.747 -28.059  1.00  1.03           H  
ATOM   3124 1HD  ARG A 211      12.650 -21.172 -30.403  1.00  1.03           H  
ATOM   3125 2HD  ARG A 211      13.147 -22.867 -30.188  1.00  1.03           H  
ATOM   3126  HE  ARG A 211      11.234 -22.121 -28.170  1.00  1.03           H  
ATOM   3127 1HH1 ARG A 211      11.491 -22.782 -31.642  1.00  1.03           H  
ATOM   3128 2HH1 ARG A 211       9.828 -23.300 -31.796  1.00  1.03           H  
ATOM   3129 1HH2 ARG A 211       9.069 -22.854 -28.402  1.00  1.03           H  
ATOM   3130 2HH2 ARG A 211       8.467 -23.333 -29.971  1.00  1.03           H  
ATOM   3131  N   LEU A 212      17.643 -19.314 -29.479  1.00  1.11           N  
ATOM   3132  CA  LEU A 212      18.930 -19.040 -30.118  1.00  1.11           C  
ATOM   3133  C   LEU A 212      20.027 -18.664 -29.125  1.00  1.11           C  
ATOM   3134  O   LEU A 212      21.191 -19.036 -29.298  1.00  1.11           O  
ATOM   3135  CB  LEU A 212      18.771 -17.890 -31.107  1.00  1.11           C  
ATOM   3136  CG  LEU A 212      17.933 -18.162 -32.332  1.00  1.11           C  
ATOM   3137  CD1 LEU A 212      17.723 -16.854 -33.074  1.00  1.11           C  
ATOM   3138  CD2 LEU A 212      18.636 -19.179 -33.199  1.00  1.11           C  
ATOM   3139  H   LEU A 212      16.881 -18.647 -29.606  1.00  1.11           H  
ATOM   3140  HA  LEU A 212      19.242 -19.935 -30.653  1.00  1.11           H  
ATOM   3141 1HB  LEU A 212      18.300 -17.068 -30.582  1.00  1.11           H  
ATOM   3142 2HB  LEU A 212      19.759 -17.574 -31.433  1.00  1.11           H  
ATOM   3143  HG  LEU A 212      16.964 -18.552 -32.041  1.00  1.11           H  
ATOM   3144 1HD1 LEU A 212      17.115 -17.032 -33.959  1.00  1.11           H  
ATOM   3145 2HD1 LEU A 212      17.213 -16.149 -32.418  1.00  1.11           H  
ATOM   3146 3HD1 LEU A 212      18.688 -16.446 -33.369  1.00  1.11           H  
ATOM   3147 1HD2 LEU A 212      18.035 -19.376 -34.086  1.00  1.11           H  
ATOM   3148 2HD2 LEU A 212      19.610 -18.791 -33.497  1.00  1.11           H  
ATOM   3149 3HD2 LEU A 212      18.769 -20.104 -32.636  1.00  1.11           H  
ATOM   3150  N   PHE A 213      19.647 -17.937 -28.077  1.00  1.23           N  
ATOM   3151  CA  PHE A 213      20.579 -17.453 -27.078  1.00  1.23           C  
ATOM   3152  C   PHE A 213      20.072 -17.815 -25.672  1.00  1.23           C  
ATOM   3153  O   PHE A 213      19.744 -16.925 -24.878  1.00  1.23           O  
ATOM   3154  CB  PHE A 213      20.673 -15.931 -27.206  1.00  1.23           C  
ATOM   3155  CG  PHE A 213      21.036 -15.483 -28.589  1.00  1.23           C  
ATOM   3156  CD1 PHE A 213      20.035 -15.072 -29.462  1.00  1.23           C  
ATOM   3157  CD2 PHE A 213      22.341 -15.494 -29.038  1.00  1.23           C  
ATOM   3158  CE1 PHE A 213      20.328 -14.680 -30.748  1.00  1.23           C  
ATOM   3159  CE2 PHE A 213      22.640 -15.102 -30.331  1.00  1.23           C  
ATOM   3160  CZ  PHE A 213      21.630 -14.695 -31.186  1.00  1.23           C  
ATOM   3161  H   PHE A 213      18.672 -17.667 -27.996  1.00  1.23           H  
ATOM   3162  HA  PHE A 213      21.560 -17.888 -27.252  1.00  1.23           H  
ATOM   3163 1HB  PHE A 213      19.705 -15.494 -26.956  1.00  1.23           H  
ATOM   3164 2HB  PHE A 213      21.397 -15.537 -26.525  1.00  1.23           H  
ATOM   3165  HD1 PHE A 213      19.001 -15.068 -29.116  1.00  1.23           H  
ATOM   3166  HD2 PHE A 213      23.136 -15.820 -28.365  1.00  1.23           H  
ATOM   3167  HE1 PHE A 213      19.529 -14.363 -31.418  1.00  1.23           H  
ATOM   3168  HE2 PHE A 213      23.673 -15.116 -30.678  1.00  1.23           H  
ATOM   3169  HZ  PHE A 213      21.867 -14.388 -32.203  1.00  1.23           H  
ATOM   3170  N   PRO A 214      20.033 -19.104 -25.306  1.00  1.36           N  
ATOM   3171  CA  PRO A 214      19.431 -19.585 -24.084  1.00  1.36           C  
ATOM   3172  C   PRO A 214      20.220 -19.151 -22.878  1.00  1.36           C  
ATOM   3173  O   PRO A 214      21.445 -19.032 -22.935  1.00  1.36           O  
ATOM   3174  CB  PRO A 214      19.473 -21.107 -24.270  1.00  1.36           C  
ATOM   3175  CG  PRO A 214      20.632 -21.349 -25.215  1.00  1.36           C  
ATOM   3176  CD  PRO A 214      20.634 -20.159 -26.140  1.00  1.36           C  
ATOM   3177  HA  PRO A 214      18.398 -19.218 -24.018  1.00  1.36           H  
ATOM   3178 1HB  PRO A 214      19.593 -21.604 -23.304  1.00  1.36           H  
ATOM   3179 2HB  PRO A 214      18.512 -21.446 -24.693  1.00  1.36           H  
ATOM   3180 1HG  PRO A 214      21.567 -21.452 -24.650  1.00  1.36           H  
ATOM   3181 2HG  PRO A 214      20.482 -22.294 -25.761  1.00  1.36           H  
ATOM   3182 1HD  PRO A 214      21.658 -19.921 -26.438  1.00  1.36           H  
ATOM   3183 2HD  PRO A 214      19.992 -20.391 -26.990  1.00  1.36           H  
ATOM   3184  N   ARG A 215      19.519 -18.985 -21.762  1.00  1.49           N  
ATOM   3185  CA  ARG A 215      20.141 -18.643 -20.492  1.00  1.49           C  
ATOM   3186  C   ARG A 215      20.270 -19.862 -19.595  1.00  1.49           C  
ATOM   3187  O   ARG A 215      20.599 -19.734 -18.423  1.00  1.49           O  
ATOM   3188  CB  ARG A 215      19.348 -17.559 -19.791  1.00  1.49           C  
ATOM   3189  CG  ARG A 215      19.729 -16.108 -20.134  1.00  1.49           C  
ATOM   3190  CD  ARG A 215      19.541 -15.738 -21.586  1.00  1.49           C  
ATOM   3191  NE  ARG A 215      19.733 -14.295 -21.773  1.00  1.49           N  
ATOM   3192  CZ  ARG A 215      19.717 -13.621 -22.950  1.00  1.49           C  
ATOM   3193  NH1 ARG A 215      19.556 -14.233 -24.107  1.00  1.49           N  
ATOM   3194  NH2 ARG A 215      19.861 -12.308 -22.934  1.00  1.49           N  
ATOM   3195  H   ARG A 215      18.512 -19.080 -21.794  1.00  1.49           H  
ATOM   3196  HA  ARG A 215      21.142 -18.255 -20.690  1.00  1.49           H  
ATOM   3197 1HB  ARG A 215      18.286 -17.678 -20.016  1.00  1.49           H  
ATOM   3198 2HB  ARG A 215      19.457 -17.674 -18.710  1.00  1.49           H  
ATOM   3199 1HG  ARG A 215      19.089 -15.454 -19.556  1.00  1.49           H  
ATOM   3200 2HG  ARG A 215      20.772 -15.925 -19.862  1.00  1.49           H  
ATOM   3201 1HD  ARG A 215      20.278 -16.259 -22.198  1.00  1.49           H  
ATOM   3202 2HD  ARG A 215      18.541 -16.004 -21.920  1.00  1.49           H  
ATOM   3203  HE  ARG A 215      19.859 -13.745 -20.934  1.00  1.49           H  
ATOM   3204 1HH1 ARG A 215      19.457 -15.257 -24.165  1.00  1.49           H  
ATOM   3205 2HH1 ARG A 215      19.539 -13.691 -24.956  1.00  1.49           H  
ATOM   3206 1HH2 ARG A 215      19.976 -11.825 -22.054  1.00  1.49           H  
ATOM   3207 2HH2 ARG A 215      19.845 -11.784 -23.794  1.00  1.49           H  
ATOM   3208  N   ASP A 216      19.990 -21.044 -20.167  1.00  1.61           N  
ATOM   3209  CA  ASP A 216      20.102 -22.342 -19.497  1.00  1.61           C  
ATOM   3210  C   ASP A 216      19.917 -22.283 -18.005  1.00  1.61           C  
ATOM   3211  O   ASP A 216      20.884 -22.175 -17.271  1.00  1.61           O  
ATOM   3212  CB  ASP A 216      21.441 -23.011 -19.821  1.00  1.61           C  
ATOM   3213  CG  ASP A 216      21.578 -24.491 -19.297  1.00  1.61           C  
ATOM   3214  OD1 ASP A 216      20.903 -24.912 -18.340  1.00  1.61           O  
ATOM   3215  OD2 ASP A 216      22.369 -25.200 -19.890  1.00  1.61           O  
ATOM   3216  H   ASP A 216      19.711 -21.033 -21.134  1.00  1.61           H  
ATOM   3217  HA  ASP A 216      19.321 -22.986 -19.897  1.00  1.61           H  
ATOM   3218 1HB  ASP A 216      21.583 -23.016 -20.903  1.00  1.61           H  
ATOM   3219 2HB  ASP A 216      22.243 -22.420 -19.400  1.00  1.61           H  
ATOM   3220  N   ALA A 217      18.677 -22.440 -17.546  1.00  1.69           N  
ATOM   3221  CA  ALA A 217      18.326 -22.321 -16.130  1.00  1.69           C  
ATOM   3222  C   ALA A 217      19.313 -22.992 -15.162  1.00  1.69           C  
ATOM   3223  O   ALA A 217      19.424 -22.537 -14.019  1.00  1.69           O  
ATOM   3224  CB  ALA A 217      16.950 -22.922 -15.891  1.00  1.69           C  
ATOM   3225  H   ALA A 217      17.936 -22.585 -18.215  1.00  1.69           H  
ATOM   3226  HA  ALA A 217      18.298 -21.257 -15.893  1.00  1.69           H  
ATOM   3227 1HB  ALA A 217      16.671 -22.786 -14.843  1.00  1.69           H  
ATOM   3228 2HB  ALA A 217      16.219 -22.426 -16.530  1.00  1.69           H  
ATOM   3229 3HB  ALA A 217      16.976 -23.987 -16.123  1.00  1.69           H  
ATOM   3230  N   ARG A 218      20.031 -24.052 -15.565  1.00  1.74           N  
ATOM   3231  CA  ARG A 218      20.915 -24.718 -14.609  1.00  1.74           C  
ATOM   3232  C   ARG A 218      22.022 -23.759 -14.164  1.00  1.74           C  
ATOM   3233  O   ARG A 218      22.587 -23.897 -13.074  1.00  1.74           O  
ATOM   3234  CB  ARG A 218      21.530 -25.950 -15.229  1.00  1.74           C  
ATOM   3235  CG  ARG A 218      20.543 -27.057 -15.527  1.00  1.74           C  
ATOM   3236  CD  ARG A 218      21.204 -28.180 -16.214  1.00  1.74           C  
ATOM   3237  NE  ARG A 218      21.686 -27.765 -17.516  1.00  1.74           N  
ATOM   3238  CZ  ARG A 218      22.415 -28.528 -18.356  1.00  1.74           C  
ATOM   3239  NH1 ARG A 218      22.726 -29.776 -18.036  1.00  1.74           N  
ATOM   3240  NH2 ARG A 218      22.818 -28.015 -19.500  1.00  1.74           N  
ATOM   3241  H   ARG A 218      20.018 -24.370 -16.548  1.00  1.74           H  
ATOM   3242  HA  ARG A 218      20.328 -25.014 -13.739  1.00  1.74           H  
ATOM   3243 1HB  ARG A 218      22.011 -25.673 -16.171  1.00  1.74           H  
ATOM   3244 2HB  ARG A 218      22.297 -26.348 -14.570  1.00  1.74           H  
ATOM   3245 1HG  ARG A 218      20.098 -27.416 -14.600  1.00  1.74           H  
ATOM   3246 2HG  ARG A 218      19.763 -26.664 -16.184  1.00  1.74           H  
ATOM   3247 1HD  ARG A 218      22.053 -28.525 -15.628  1.00  1.74           H  
ATOM   3248 2HD  ARG A 218      20.496 -28.994 -16.354  1.00  1.74           H  
ATOM   3249  HE  ARG A 218      21.463 -26.789 -17.818  1.00  1.74           H  
ATOM   3250 1HH1 ARG A 218      22.416 -30.165 -17.157  1.00  1.74           H  
ATOM   3251 2HH1 ARG A 218      23.274 -30.337 -18.672  1.00  1.74           H  
ATOM   3252 1HH2 ARG A 218      22.582 -27.025 -19.720  1.00  1.74           H  
ATOM   3253 2HH2 ARG A 218      23.363 -28.559 -20.142  1.00  1.74           H  
ATOM   3254  N   LEU A 219      22.297 -22.754 -14.999  1.00  1.74           N  
ATOM   3255  CA  LEU A 219      23.266 -21.715 -14.722  1.00  1.74           C  
ATOM   3256  C   LEU A 219      22.781 -20.872 -13.574  1.00  1.74           C  
ATOM   3257  O   LEU A 219      23.583 -20.334 -12.832  1.00  1.74           O  
ATOM   3258  CB  LEU A 219      23.467 -20.788 -15.927  1.00  1.74           C  
ATOM   3259  CG  LEU A 219      24.139 -21.393 -17.145  1.00  1.74           C  
ATOM   3260  CD1 LEU A 219      24.102 -20.372 -18.288  1.00  1.74           C  
ATOM   3261  CD2 LEU A 219      25.562 -21.781 -16.795  1.00  1.74           C  
ATOM   3262  H   LEU A 219      21.782 -22.701 -15.869  1.00  1.74           H  
ATOM   3263  HA  LEU A 219      24.215 -22.175 -14.451  1.00  1.74           H  
ATOM   3264 1HB  LEU A 219      22.484 -20.429 -16.249  1.00  1.74           H  
ATOM   3265 2HB  LEU A 219      24.053 -19.927 -15.611  1.00  1.74           H  
ATOM   3266  HG  LEU A 219      23.587 -22.281 -17.460  1.00  1.74           H  
ATOM   3267 1HD1 LEU A 219      24.569 -20.798 -19.174  1.00  1.74           H  
ATOM   3268 2HD1 LEU A 219      23.069 -20.122 -18.508  1.00  1.74           H  
ATOM   3269 3HD1 LEU A 219      24.638 -19.475 -17.987  1.00  1.74           H  
ATOM   3270 1HD2 LEU A 219      26.043 -22.221 -17.668  1.00  1.74           H  
ATOM   3271 2HD2 LEU A 219      26.115 -20.896 -16.481  1.00  1.74           H  
ATOM   3272 3HD2 LEU A 219      25.550 -22.509 -15.982  1.00  1.74           H  
ATOM   3273  N   GLY A 220      21.465 -20.718 -13.435  1.00  1.71           N  
ATOM   3274  CA  GLY A 220      20.906 -19.905 -12.375  1.00  1.71           C  
ATOM   3275  C   GLY A 220      21.029 -20.626 -11.076  1.00  1.71           C  
ATOM   3276  O   GLY A 220      21.266 -20.023 -10.026  1.00  1.71           O  
ATOM   3277  H   GLY A 220      20.823 -21.214 -14.043  1.00  1.71           H  
ATOM   3278 1HA  GLY A 220      21.428 -18.957 -12.321  1.00  1.71           H  
ATOM   3279 2HA  GLY A 220      19.855 -19.716 -12.579  1.00  1.71           H  
ATOM   3280  N   HIS A 221      20.910 -21.942 -11.155  1.00  1.68           N  
ATOM   3281  CA  HIS A 221      20.965 -22.771  -9.968  1.00  1.68           C  
ATOM   3282  C   HIS A 221      22.406 -22.794  -9.483  1.00  1.68           C  
ATOM   3283  O   HIS A 221      22.691 -22.651  -8.288  1.00  1.68           O  
ATOM   3284  CB  HIS A 221      20.457 -24.165 -10.330  1.00  1.68           C  
ATOM   3285  CG  HIS A 221      19.063 -24.057 -10.792  1.00  1.68           C  
ATOM   3286  ND1 HIS A 221      18.412 -25.024 -11.531  1.00  1.68           N  
ATOM   3287  CD2 HIS A 221      18.215 -23.042 -10.653  1.00  1.68           C  
ATOM   3288  CE1 HIS A 221      17.188 -24.579 -11.824  1.00  1.68           C  
ATOM   3289  NE2 HIS A 221      17.052 -23.369 -11.300  1.00  1.68           N  
ATOM   3290  H   HIS A 221      20.704 -22.354 -12.068  1.00  1.68           H  
ATOM   3291  HA  HIS A 221      20.336 -22.354  -9.183  1.00  1.68           H  
ATOM   3292 1HB  HIS A 221      21.067 -24.601 -11.117  1.00  1.68           H  
ATOM   3293 2HB  HIS A 221      20.498 -24.817  -9.459  1.00  1.68           H  
ATOM   3294  HD2 HIS A 221      18.445 -22.130 -10.127  1.00  1.68           H  
ATOM   3295  HE1 HIS A 221      16.435 -25.110 -12.401  1.00  1.68           H  
ATOM   3296  HE2 HIS A 221      16.230 -22.726 -11.348  1.00  1.68           H  
ATOM   3297  N   ASP A 222      23.329 -22.900 -10.438  1.00  1.67           N  
ATOM   3298  CA  ASP A 222      24.741 -22.930 -10.125  1.00  1.67           C  
ATOM   3299  C   ASP A 222      25.222 -21.539  -9.712  1.00  1.67           C  
ATOM   3300  O   ASP A 222      25.977 -21.405  -8.752  1.00  1.67           O  
ATOM   3301  CB  ASP A 222      25.531 -23.460 -11.319  1.00  1.67           C  
ATOM   3302  CG  ASP A 222      26.941 -23.856 -10.948  1.00  1.67           C  
ATOM   3303  OD1 ASP A 222      27.080 -24.735 -10.101  1.00  1.67           O  
ATOM   3304  OD2 ASP A 222      27.870 -23.318 -11.498  1.00  1.67           O  
ATOM   3305  H   ASP A 222      23.036 -23.024 -11.407  1.00  1.67           H  
ATOM   3306  HA  ASP A 222      24.894 -23.609  -9.288  1.00  1.67           H  
ATOM   3307 1HB  ASP A 222      25.012 -24.321 -11.746  1.00  1.67           H  
ATOM   3308 2HB  ASP A 222      25.569 -22.689 -12.095  1.00  1.67           H  
ATOM   3309  N   ALA A 223      24.775 -20.494 -10.415  1.00  1.69           N  
ATOM   3310  CA  ALA A 223      25.151 -19.126 -10.085  1.00  1.69           C  
ATOM   3311  C   ALA A 223      24.677 -18.765  -8.693  1.00  1.69           C  
ATOM   3312  O   ALA A 223      25.400 -18.111  -7.939  1.00  1.69           O  
ATOM   3313  CB  ALA A 223      24.551 -18.149 -11.080  1.00  1.69           C  
ATOM   3314  H   ALA A 223      24.171 -20.637 -11.209  1.00  1.69           H  
ATOM   3315  HA  ALA A 223      26.236 -19.055 -10.108  1.00  1.69           H  
ATOM   3316 1HB  ALA A 223      24.843 -17.154 -10.812  1.00  1.69           H  
ATOM   3317 2HB  ALA A 223      24.902 -18.372 -12.086  1.00  1.69           H  
ATOM   3318 3HB  ALA A 223      23.466 -18.224 -11.051  1.00  1.69           H  
ATOM   3319  N   SER A 224      23.465 -19.208  -8.337  1.00  1.73           N  
ATOM   3320  CA  SER A 224      22.915 -18.943  -7.022  1.00  1.73           C  
ATOM   3321  C   SER A 224      23.734 -19.672  -5.965  1.00  1.73           C  
ATOM   3322  O   SER A 224      24.107 -19.089  -4.942  1.00  1.73           O  
ATOM   3323  CB  SER A 224      21.463 -19.377  -6.987  1.00  1.73           C  
ATOM   3324  OG  SER A 224      20.664 -18.575  -7.853  1.00  1.73           O  
ATOM   3325  H   SER A 224      22.886 -19.721  -9.000  1.00  1.73           H  
ATOM   3326  HA  SER A 224      22.973 -17.874  -6.829  1.00  1.73           H  
ATOM   3327 1HB  SER A 224      21.388 -20.423  -7.294  1.00  1.73           H  
ATOM   3328 2HB  SER A 224      21.101 -19.320  -5.990  1.00  1.73           H  
ATOM   3329  HG  SER A 224      20.893 -18.884  -8.762  1.00  1.73           H  
ATOM   3330  N   ARG A 225      24.096 -20.930  -6.251  1.00  1.78           N  
ATOM   3331  CA  ARG A 225      24.928 -21.717  -5.352  1.00  1.78           C  
ATOM   3332  C   ARG A 225      26.254 -21.024  -5.102  1.00  1.78           C  
ATOM   3333  O   ARG A 225      26.622 -20.761  -3.954  1.00  1.78           O  
ATOM   3334  CB  ARG A 225      25.200 -23.093  -5.958  1.00  1.78           C  
ATOM   3335  CG  ARG A 225      26.074 -24.029  -5.143  1.00  1.78           C  
ATOM   3336  CD  ARG A 225      26.350 -25.317  -5.884  1.00  1.78           C  
ATOM   3337  NE  ARG A 225      27.203 -25.160  -7.096  1.00  1.78           N  
ATOM   3338  CZ  ARG A 225      28.551 -25.068  -7.104  1.00  1.78           C  
ATOM   3339  NH1 ARG A 225      29.265 -25.092  -5.991  1.00  1.78           N  
ATOM   3340  NH2 ARG A 225      29.159 -24.963  -8.267  1.00  1.78           N  
ATOM   3341  H   ARG A 225      23.749 -21.376  -7.103  1.00  1.78           H  
ATOM   3342  HA  ARG A 225      24.406 -21.836  -4.403  1.00  1.78           H  
ATOM   3343 1HB  ARG A 225      24.255 -23.596  -6.152  1.00  1.78           H  
ATOM   3344 2HB  ARG A 225      25.694 -22.976  -6.910  1.00  1.78           H  
ATOM   3345 1HG  ARG A 225      27.032 -23.541  -4.950  1.00  1.78           H  
ATOM   3346 2HG  ARG A 225      25.592 -24.266  -4.196  1.00  1.78           H  
ATOM   3347 1HD  ARG A 225      26.857 -26.003  -5.204  1.00  1.78           H  
ATOM   3348 2HD  ARG A 225      25.403 -25.753  -6.196  1.00  1.78           H  
ATOM   3349  HE  ARG A 225      26.759 -25.116  -8.031  1.00  1.78           H  
ATOM   3350 1HH1 ARG A 225      28.823 -25.149  -5.062  1.00  1.78           H  
ATOM   3351 2HH1 ARG A 225      30.267 -25.014  -6.034  1.00  1.78           H  
ATOM   3352 1HH2 ARG A 225      28.581 -24.938  -9.126  1.00  1.78           H  
ATOM   3353 2HH2 ARG A 225      30.157 -24.892  -8.320  1.00  1.78           H  
ATOM   3354  N   LEU A 226      26.950 -20.684  -6.183  1.00  1.84           N  
ATOM   3355  CA  LEU A 226      28.255 -20.064  -6.076  1.00  1.84           C  
ATOM   3356  C   LEU A 226      28.200 -18.714  -5.404  1.00  1.84           C  
ATOM   3357  O   LEU A 226      29.061 -18.395  -4.587  1.00  1.84           O  
ATOM   3358  CB  LEU A 226      28.858 -19.924  -7.464  1.00  1.84           C  
ATOM   3359  CG  LEU A 226      29.260 -21.224  -8.104  1.00  1.84           C  
ATOM   3360  CD1 LEU A 226      29.627 -20.976  -9.545  1.00  1.84           C  
ATOM   3361  CD2 LEU A 226      30.430 -21.805  -7.313  1.00  1.84           C  
ATOM   3362  H   LEU A 226      26.575 -20.894  -7.107  1.00  1.84           H  
ATOM   3363  HA  LEU A 226      28.890 -20.720  -5.482  1.00  1.84           H  
ATOM   3364 1HB  LEU A 226      28.116 -19.451  -8.113  1.00  1.84           H  
ATOM   3365 2HB  LEU A 226      29.733 -19.283  -7.407  1.00  1.84           H  
ATOM   3366  HG  LEU A 226      28.421 -21.925  -8.088  1.00  1.84           H  
ATOM   3367 1HD1 LEU A 226      29.910 -21.922 -10.015  1.00  1.84           H  
ATOM   3368 2HD1 LEU A 226      28.759 -20.563 -10.067  1.00  1.84           H  
ATOM   3369 3HD1 LEU A 226      30.456 -20.276  -9.601  1.00  1.84           H  
ATOM   3370 1HD2 LEU A 226      30.741 -22.741  -7.759  1.00  1.84           H  
ATOM   3371 2HD2 LEU A 226      31.264 -21.104  -7.330  1.00  1.84           H  
ATOM   3372 3HD2 LEU A 226      30.121 -21.979  -6.276  1.00  1.84           H  
ATOM   3373  N   LEU A 227      27.175 -17.921  -5.691  1.00  1.91           N  
ATOM   3374  CA  LEU A 227      27.074 -16.633  -5.043  1.00  1.91           C  
ATOM   3375  C   LEU A 227      27.021 -16.836  -3.539  1.00  1.91           C  
ATOM   3376  O   LEU A 227      27.826 -16.260  -2.806  1.00  1.91           O  
ATOM   3377  CB  LEU A 227      25.852 -15.853  -5.539  1.00  1.91           C  
ATOM   3378  CG  LEU A 227      25.742 -14.407  -5.007  1.00  1.91           C  
ATOM   3379  CD1 LEU A 227      24.982 -13.548  -6.005  1.00  1.91           C  
ATOM   3380  CD2 LEU A 227      25.033 -14.409  -3.633  1.00  1.91           C  
ATOM   3381  H   LEU A 227      26.472 -18.191  -6.379  1.00  1.91           H  
ATOM   3382  HA  LEU A 227      27.965 -16.055  -5.281  1.00  1.91           H  
ATOM   3383 1HB  LEU A 227      25.883 -15.813  -6.629  1.00  1.91           H  
ATOM   3384 2HB  LEU A 227      24.954 -16.398  -5.245  1.00  1.91           H  
ATOM   3385  HG  LEU A 227      26.735 -13.994  -4.905  1.00  1.91           H  
ATOM   3386 1HD1 LEU A 227      24.923 -12.525  -5.630  1.00  1.91           H  
ATOM   3387 2HD1 LEU A 227      25.508 -13.554  -6.960  1.00  1.91           H  
ATOM   3388 3HD1 LEU A 227      23.986 -13.936  -6.146  1.00  1.91           H  
ATOM   3389 1HD2 LEU A 227      24.959 -13.391  -3.257  1.00  1.91           H  
ATOM   3390 2HD2 LEU A 227      24.044 -14.821  -3.725  1.00  1.91           H  
ATOM   3391 3HD2 LEU A 227      25.600 -15.008  -2.931  1.00  1.91           H  
ATOM   3392  N   ILE A 228      26.122 -17.699  -3.072  1.00  1.98           N  
ATOM   3393  CA  ILE A 228      25.999 -17.907  -1.642  1.00  1.98           C  
ATOM   3394  C   ILE A 228      27.277 -18.464  -1.025  1.00  1.98           C  
ATOM   3395  O   ILE A 228      27.689 -18.005   0.044  1.00  1.98           O  
ATOM   3396  CB  ILE A 228      24.811 -18.823  -1.334  1.00  1.98           C  
ATOM   3397  CG1 ILE A 228      23.527 -18.131  -1.743  1.00  1.98           C  
ATOM   3398  CG2 ILE A 228      24.777 -19.156   0.149  1.00  1.98           C  
ATOM   3399  CD1 ILE A 228      23.247 -16.853  -0.968  1.00  1.98           C  
ATOM   3400  H   ILE A 228      25.500 -18.197  -3.716  1.00  1.98           H  
ATOM   3401  HA  ILE A 228      25.801 -16.942  -1.181  1.00  1.98           H  
ATOM   3402  HB  ILE A 228      24.902 -19.741  -1.925  1.00  1.98           H  
ATOM   3403 1HG1 ILE A 228      23.582 -17.883  -2.801  1.00  1.98           H  
ATOM   3404 2HG1 ILE A 228      22.724 -18.814  -1.599  1.00  1.98           H  
ATOM   3405 1HG2 ILE A 228      23.927 -19.805   0.361  1.00  1.98           H  
ATOM   3406 2HG2 ILE A 228      25.702 -19.660   0.432  1.00  1.98           H  
ATOM   3407 3HG2 ILE A 228      24.675 -18.239   0.710  1.00  1.98           H  
ATOM   3408 1HD1 ILE A 228      22.315 -16.414  -1.310  1.00  1.98           H  
ATOM   3409 2HD1 ILE A 228      23.162 -17.085   0.099  1.00  1.98           H  
ATOM   3410 3HD1 ILE A 228      24.057 -16.145  -1.124  1.00  1.98           H  
ATOM   3411  N   GLU A 229      27.932 -19.421  -1.693  1.00  2.07           N  
ATOM   3412  CA  GLU A 229      29.170 -19.973  -1.148  1.00  2.07           C  
ATOM   3413  C   GLU A 229      30.260 -18.898  -1.037  1.00  2.07           C  
ATOM   3414  O   GLU A 229      30.982 -18.830  -0.034  1.00  2.07           O  
ATOM   3415  CB  GLU A 229      29.680 -21.122  -2.034  1.00  2.07           C  
ATOM   3416  CG  GLU A 229      28.826 -22.409  -2.009  1.00  2.07           C  
ATOM   3417  CD  GLU A 229      29.324 -23.462  -2.987  1.00  2.07           C  
ATOM   3418  OE1 GLU A 229      30.328 -23.227  -3.621  1.00  2.07           O  
ATOM   3419  OE2 GLU A 229      28.680 -24.485  -3.137  1.00  2.07           O  
ATOM   3420  H   GLU A 229      27.556 -19.776  -2.574  1.00  2.07           H  
ATOM   3421  HA  GLU A 229      28.964 -20.360  -0.151  1.00  2.07           H  
ATOM   3422 1HB  GLU A 229      29.719 -20.779  -3.070  1.00  2.07           H  
ATOM   3423 2HB  GLU A 229      30.694 -21.385  -1.740  1.00  2.07           H  
ATOM   3424 1HG  GLU A 229      28.848 -22.825  -1.003  1.00  2.07           H  
ATOM   3425 2HG  GLU A 229      27.795 -22.159  -2.241  1.00  2.07           H  
ATOM   3426  N   ARG A 230      30.353 -18.024  -2.042  1.00  2.17           N  
ATOM   3427  CA  ARG A 230      31.354 -16.975  -2.016  1.00  2.17           C  
ATOM   3428  C   ARG A 230      31.079 -15.988  -0.901  1.00  2.17           C  
ATOM   3429  O   ARG A 230      31.999 -15.632  -0.167  1.00  2.17           O  
ATOM   3430  CB  ARG A 230      31.395 -16.243  -3.337  1.00  2.17           C  
ATOM   3431  CG  ARG A 230      31.987 -17.019  -4.500  1.00  2.17           C  
ATOM   3432  CD  ARG A 230      31.916 -16.231  -5.752  1.00  2.17           C  
ATOM   3433  NE  ARG A 230      32.391 -16.977  -6.906  1.00  2.17           N  
ATOM   3434  CZ  ARG A 230      33.681 -17.068  -7.286  1.00  2.17           C  
ATOM   3435  NH1 ARG A 230      34.616 -16.444  -6.601  1.00  2.17           N  
ATOM   3436  NH2 ARG A 230      34.007 -17.785  -8.351  1.00  2.17           N  
ATOM   3437  H   ARG A 230      29.741 -18.112  -2.855  1.00  2.17           H  
ATOM   3438  HA  ARG A 230      32.328 -17.431  -1.843  1.00  2.17           H  
ATOM   3439 1HB  ARG A 230      30.386 -15.929  -3.614  1.00  2.17           H  
ATOM   3440 2HB  ARG A 230      31.995 -15.364  -3.218  1.00  2.17           H  
ATOM   3441 1HG  ARG A 230      33.035 -17.225  -4.289  1.00  2.17           H  
ATOM   3442 2HG  ARG A 230      31.459 -17.957  -4.637  1.00  2.17           H  
ATOM   3443 1HD  ARG A 230      30.879 -15.941  -5.935  1.00  2.17           H  
ATOM   3444 2HD  ARG A 230      32.530 -15.342  -5.646  1.00  2.17           H  
ATOM   3445  HE  ARG A 230      31.702 -17.473  -7.457  1.00  2.17           H  
ATOM   3446 1HH1 ARG A 230      34.371 -15.897  -5.783  1.00  2.17           H  
ATOM   3447 2HH1 ARG A 230      35.583 -16.511  -6.887  1.00  2.17           H  
ATOM   3448 1HH2 ARG A 230      33.291 -18.265  -8.878  1.00  2.17           H  
ATOM   3449 2HH2 ARG A 230      34.974 -17.854  -8.637  1.00  2.17           H  
ATOM   3450  N   PHE A 231      29.800 -15.632  -0.710  1.00  2.28           N  
ATOM   3451  CA  PHE A 231      29.385 -14.731   0.365  1.00  2.28           C  
ATOM   3452  C   PHE A 231      29.659 -15.361   1.732  1.00  2.28           C  
ATOM   3453  O   PHE A 231      30.040 -14.670   2.678  1.00  2.28           O  
ATOM   3454  CB  PHE A 231      27.912 -14.334   0.212  1.00  2.28           C  
ATOM   3455  CG  PHE A 231      27.650 -13.132  -0.728  1.00  2.28           C  
ATOM   3456  CD1 PHE A 231      27.823 -13.182  -2.083  1.00  2.28           C  
ATOM   3457  CD2 PHE A 231      27.186 -11.953  -0.201  1.00  2.28           C  
ATOM   3458  CE1 PHE A 231      27.537 -12.089  -2.873  1.00  2.28           C  
ATOM   3459  CE2 PHE A 231      26.903 -10.852  -0.983  1.00  2.28           C  
ATOM   3460  CZ  PHE A 231      27.079 -10.924  -2.322  1.00  2.28           C  
ATOM   3461  H   PHE A 231      29.092 -15.978  -1.358  1.00  2.28           H  
ATOM   3462  HA  PHE A 231      29.969 -13.817   0.290  1.00  2.28           H  
ATOM   3463 1HB  PHE A 231      27.354 -15.189  -0.172  1.00  2.28           H  
ATOM   3464 2HB  PHE A 231      27.500 -14.097   1.194  1.00  2.28           H  
ATOM   3465  HD1 PHE A 231      28.189 -14.074  -2.537  1.00  2.28           H  
ATOM   3466  HD2 PHE A 231      27.047 -11.910   0.853  1.00  2.28           H  
ATOM   3467  HE1 PHE A 231      27.684 -12.145  -3.950  1.00  2.28           H  
ATOM   3468  HE2 PHE A 231      26.537  -9.931  -0.532  1.00  2.28           H  
ATOM   3469  HZ  PHE A 231      26.863 -10.065  -2.959  1.00  2.28           H  
ATOM   3470  N   ALA A 232      29.433 -16.675   1.846  1.00  2.37           N  
ATOM   3471  CA  ALA A 232      29.701 -17.392   3.085  1.00  2.37           C  
ATOM   3472  C   ALA A 232      31.177 -17.333   3.469  1.00  2.37           C  
ATOM   3473  O   ALA A 232      31.513 -17.246   4.653  1.00  2.37           O  
ATOM   3474  CB  ALA A 232      29.289 -18.847   2.956  1.00  2.37           C  
ATOM   3475  H   ALA A 232      29.063 -17.193   1.052  1.00  2.37           H  
ATOM   3476  HA  ALA A 232      29.128 -16.914   3.873  1.00  2.37           H  
ATOM   3477 1HB  ALA A 232      29.471 -19.359   3.898  1.00  2.37           H  
ATOM   3478 2HB  ALA A 232      28.238 -18.916   2.702  1.00  2.37           H  
ATOM   3479 3HB  ALA A 232      29.872 -19.315   2.173  1.00  2.37           H  
ATOM   3480  N   ALA A 233      32.067 -17.379   2.475  1.00  2.44           N  
ATOM   3481  CA  ALA A 233      33.493 -17.375   2.760  1.00  2.44           C  
ATOM   3482  C   ALA A 233      33.876 -16.139   3.585  1.00  2.44           C  
ATOM   3483  O   ALA A 233      33.648 -15.016   3.129  1.00  2.44           O  
ATOM   3484  CB  ALA A 233      34.289 -17.365   1.468  1.00  2.44           C  
ATOM   3485  H   ALA A 233      31.736 -17.476   1.511  1.00  2.44           H  
ATOM   3486  HA  ALA A 233      33.719 -18.291   3.285  1.00  2.44           H  
ATOM   3487 1HB  ALA A 233      35.353 -17.392   1.693  1.00  2.44           H  
ATOM   3488 2HB  ALA A 233      34.017 -18.238   0.872  1.00  2.44           H  
ATOM   3489 3HB  ALA A 233      34.062 -16.464   0.909  1.00  2.44           H  
ATOM   3490  N   PRO A 234      34.592 -16.289   4.725  1.00  2.47           N  
ATOM   3491  CA  PRO A 234      35.058 -15.209   5.585  1.00  2.47           C  
ATOM   3492  C   PRO A 234      35.794 -14.127   4.811  1.00  2.47           C  
ATOM   3493  O   PRO A 234      35.728 -12.948   5.165  1.00  2.47           O  
ATOM   3494  CB  PRO A 234      36.015 -15.940   6.534  1.00  2.47           C  
ATOM   3495  CG  PRO A 234      35.447 -17.332   6.628  1.00  2.47           C  
ATOM   3496  CD  PRO A 234      34.927 -17.639   5.239  1.00  2.47           C  
ATOM   3497  HA  PRO A 234      34.203 -14.788   6.131  1.00  2.47           H  
ATOM   3498 1HB  PRO A 234      37.039 -15.919   6.132  1.00  2.47           H  
ATOM   3499 2HB  PRO A 234      36.043 -15.427   7.506  1.00  2.47           H  
ATOM   3500 1HG  PRO A 234      36.227 -18.038   6.955  1.00  2.47           H  
ATOM   3501 2HG  PRO A 234      34.652 -17.364   7.388  1.00  2.47           H  
ATOM   3502 1HD  PRO A 234      35.694 -18.129   4.621  1.00  2.47           H  
ATOM   3503 2HD  PRO A 234      34.019 -18.250   5.373  1.00  2.47           H  
ATOM   3504  N   GLY A 235      36.480 -14.519   3.734  1.00  2.45           N  
ATOM   3505  CA  GLY A 235      37.216 -13.562   2.925  1.00  2.45           C  
ATOM   3506  C   GLY A 235      36.301 -12.512   2.305  1.00  2.45           C  
ATOM   3507  O   GLY A 235      36.660 -11.332   2.246  1.00  2.45           O  
ATOM   3508  H   GLY A 235      36.504 -15.494   3.478  1.00  2.45           H  
ATOM   3509 1HA  GLY A 235      37.967 -13.071   3.543  1.00  2.45           H  
ATOM   3510 2HA  GLY A 235      37.748 -14.093   2.137  1.00  2.45           H  
ATOM   3511  N   THR A 236      35.096 -12.911   1.875  1.00  2.39           N  
ATOM   3512  CA  THR A 236      34.243 -11.926   1.230  1.00  2.39           C  
ATOM   3513  C   THR A 236      33.433 -11.293   2.321  1.00  2.39           C  
ATOM   3514  O   THR A 236      33.007 -10.153   2.210  1.00  2.39           O  
ATOM   3515  CB  THR A 236      33.283 -12.515   0.194  1.00  2.39           C  
ATOM   3516  OG1 THR A 236      32.329 -13.345   0.846  1.00  2.39           O  
ATOM   3517  CG2 THR A 236      34.062 -13.325  -0.817  1.00  2.39           C  
ATOM   3518  H   THR A 236      34.773 -13.866   2.007  1.00  2.39           H  
ATOM   3519  HA  THR A 236      34.855 -11.163   0.749  1.00  2.39           H  
ATOM   3520  HB  THR A 236      32.756 -11.703  -0.308  1.00  2.39           H  
ATOM   3521  HG1 THR A 236      32.538 -14.289   0.728  1.00  2.39           H  
ATOM   3522 1HG2 THR A 236      33.396 -13.749  -1.545  1.00  2.39           H  
ATOM   3523 2HG2 THR A 236      34.786 -12.679  -1.318  1.00  2.39           H  
ATOM   3524 3HG2 THR A 236      34.582 -14.129  -0.302  1.00  2.39           H  
ATOM   3525  N   GLY A 237      33.296 -12.003   3.436  1.00  2.31           N  
ATOM   3526  CA  GLY A 237      32.587 -11.460   4.574  1.00  2.31           C  
ATOM   3527  C   GLY A 237      33.263 -10.148   4.949  1.00  2.31           C  
ATOM   3528  O   GLY A 237      32.615  -9.099   5.035  1.00  2.31           O  
ATOM   3529  H   GLY A 237      33.641 -12.963   3.460  1.00  2.31           H  
ATOM   3530 1HA  GLY A 237      31.540 -11.296   4.319  1.00  2.31           H  
ATOM   3531 2HA  GLY A 237      32.632 -12.166   5.403  1.00  2.31           H  
ATOM   3532  N   GLN A 238      34.581 -10.214   5.167  1.00  2.23           N  
ATOM   3533  CA  GLN A 238      35.330  -9.022   5.529  1.00  2.23           C  
ATOM   3534  C   GLN A 238      35.381  -7.989   4.406  1.00  2.23           C  
ATOM   3535  O   GLN A 238      35.214  -6.795   4.663  1.00  2.23           O  
ATOM   3536  CB  GLN A 238      36.767  -9.375   5.924  1.00  2.23           C  
ATOM   3537  CG  GLN A 238      36.897 -10.142   7.231  1.00  2.23           C  
ATOM   3538  CD  GLN A 238      38.355 -10.428   7.610  1.00  2.23           C  
ATOM   3539  OE1 GLN A 238      39.276 -10.309   6.792  1.00  2.23           O  
ATOM   3540  NE2 GLN A 238      38.567 -10.805   8.870  1.00  2.23           N  
ATOM   3541  H   GLN A 238      35.051 -11.118   5.088  1.00  2.23           H  
ATOM   3542  HA  GLN A 238      34.841  -8.563   6.385  1.00  2.23           H  
ATOM   3543 1HB  GLN A 238      37.206  -9.993   5.134  1.00  2.23           H  
ATOM   3544 2HB  GLN A 238      37.361  -8.466   5.994  1.00  2.23           H  
ATOM   3545 1HG  GLN A 238      36.437  -9.565   8.031  1.00  2.23           H  
ATOM   3546 2HG  GLN A 238      36.382 -11.100   7.114  1.00  2.23           H  
ATOM   3547 1HE2 GLN A 238      39.496 -11.006   9.185  1.00  2.23           H  
ATOM   3548 2HE2 GLN A 238      37.796 -10.889   9.501  1.00  2.23           H  
ATOM   3549  N   LEU A 239      35.565  -8.406   3.149  1.00  2.17           N  
ATOM   3550  CA  LEU A 239      35.637  -7.384   2.110  1.00  2.17           C  
ATOM   3551  C   LEU A 239      34.312  -6.640   1.969  1.00  2.17           C  
ATOM   3552  O   LEU A 239      34.292  -5.415   1.824  1.00  2.17           O  
ATOM   3553  CB  LEU A 239      36.041  -8.003   0.780  1.00  2.17           C  
ATOM   3554  CG  LEU A 239      37.476  -8.534   0.715  1.00  2.17           C  
ATOM   3555  CD1 LEU A 239      37.681  -9.270  -0.608  1.00  2.17           C  
ATOM   3556  CD2 LEU A 239      38.443  -7.380   0.873  1.00  2.17           C  
ATOM   3557  H   LEU A 239      35.706  -9.393   2.916  1.00  2.17           H  
ATOM   3558  HA  LEU A 239      36.401  -6.665   2.395  1.00  2.17           H  
ATOM   3559 1HB  LEU A 239      35.364  -8.828   0.557  1.00  2.17           H  
ATOM   3560 2HB  LEU A 239      35.929  -7.254   0.002  1.00  2.17           H  
ATOM   3561  HG  LEU A 239      37.638  -9.238   1.522  1.00  2.17           H  
ATOM   3562 1HD1 LEU A 239      38.694  -9.661  -0.654  1.00  2.17           H  
ATOM   3563 2HD1 LEU A 239      36.968 -10.094  -0.672  1.00  2.17           H  
ATOM   3564 3HD1 LEU A 239      37.519  -8.580  -1.434  1.00  2.17           H  
ATOM   3565 1HD2 LEU A 239      39.465  -7.757   0.837  1.00  2.17           H  
ATOM   3566 2HD2 LEU A 239      38.290  -6.663   0.064  1.00  2.17           H  
ATOM   3567 3HD2 LEU A 239      38.268  -6.894   1.829  1.00  2.17           H  
ATOM   3568  N   LEU A 240      33.203  -7.367   2.060  1.00  2.14           N  
ATOM   3569  CA  LEU A 240      31.894  -6.757   1.956  1.00  2.14           C  
ATOM   3570  C   LEU A 240      31.656  -5.832   3.130  1.00  2.14           C  
ATOM   3571  O   LEU A 240      31.111  -4.742   2.955  1.00  2.14           O  
ATOM   3572  CB  LEU A 240      30.835  -7.853   1.886  1.00  2.14           C  
ATOM   3573  CG  LEU A 240      30.855  -8.658   0.575  1.00  2.14           C  
ATOM   3574  CD1 LEU A 240      29.981  -9.876   0.703  1.00  2.14           C  
ATOM   3575  CD2 LEU A 240      30.347  -7.772  -0.515  1.00  2.14           C  
ATOM   3576  H   LEU A 240      33.263  -8.373   2.184  1.00  2.14           H  
ATOM   3577  HA  LEU A 240      31.854  -6.175   1.040  1.00  2.14           H  
ATOM   3578 1HB  LEU A 240      31.000  -8.548   2.714  1.00  2.14           H  
ATOM   3579 2HB  LEU A 240      29.850  -7.404   1.999  1.00  2.14           H  
ATOM   3580  HG  LEU A 240      31.874  -8.979   0.352  1.00  2.14           H  
ATOM   3581 1HD1 LEU A 240      29.990 -10.446  -0.208  1.00  2.14           H  
ATOM   3582 2HD1 LEU A 240      30.351 -10.505   1.515  1.00  2.14           H  
ATOM   3583 3HD1 LEU A 240      28.991  -9.558   0.912  1.00  2.14           H  
ATOM   3584 1HD2 LEU A 240      30.343  -8.286  -1.452  1.00  2.14           H  
ATOM   3585 2HD2 LEU A 240      29.349  -7.480  -0.269  1.00  2.14           H  
ATOM   3586 3HD2 LEU A 240      30.978  -6.893  -0.590  1.00  2.14           H  
ATOM   3587  N   ALA A 241      32.091  -6.236   4.331  1.00  2.15           N  
ATOM   3588  CA  ALA A 241      31.914  -5.381   5.494  1.00  2.15           C  
ATOM   3589  C   ALA A 241      32.650  -4.063   5.309  1.00  2.15           C  
ATOM   3590  O   ALA A 241      32.118  -2.997   5.632  1.00  2.15           O  
ATOM   3591  CB  ALA A 241      32.424  -6.077   6.739  1.00  2.15           C  
ATOM   3592  H   ALA A 241      32.518  -7.157   4.449  1.00  2.15           H  
ATOM   3593  HA  ALA A 241      30.852  -5.172   5.604  1.00  2.15           H  
ATOM   3594 1HB  ALA A 241      32.270  -5.436   7.605  1.00  2.15           H  
ATOM   3595 2HB  ALA A 241      31.885  -7.015   6.875  1.00  2.15           H  
ATOM   3596 3HB  ALA A 241      33.486  -6.285   6.624  1.00  2.15           H  
ATOM   3597  N   ARG A 242      33.859  -4.128   4.741  1.00  2.23           N  
ATOM   3598  CA  ARG A 242      34.658  -2.930   4.521  1.00  2.23           C  
ATOM   3599  C   ARG A 242      33.960  -2.029   3.515  1.00  2.23           C  
ATOM   3600  O   ARG A 242      33.933  -0.805   3.673  1.00  2.23           O  
ATOM   3601  CB  ARG A 242      36.038  -3.314   4.017  1.00  2.23           C  
ATOM   3602  CG  ARG A 242      36.914  -4.015   5.054  1.00  2.23           C  
ATOM   3603  CD  ARG A 242      38.174  -4.510   4.452  1.00  2.23           C  
ATOM   3604  NE  ARG A 242      38.932  -5.340   5.372  1.00  2.23           N  
ATOM   3605  CZ  ARG A 242      40.040  -6.028   5.036  1.00  2.23           C  
ATOM   3606  NH1 ARG A 242      40.520  -5.936   3.815  1.00  2.23           N  
ATOM   3607  NH2 ARG A 242      40.643  -6.792   5.930  1.00  2.23           N  
ATOM   3608  H   ARG A 242      34.249  -5.042   4.497  1.00  2.23           H  
ATOM   3609  HA  ARG A 242      34.758  -2.396   5.467  1.00  2.23           H  
ATOM   3610 1HB  ARG A 242      35.938  -3.984   3.167  1.00  2.23           H  
ATOM   3611 2HB  ARG A 242      36.563  -2.425   3.675  1.00  2.23           H  
ATOM   3612 1HG  ARG A 242      37.171  -3.305   5.839  1.00  2.23           H  
ATOM   3613 2HG  ARG A 242      36.379  -4.846   5.492  1.00  2.23           H  
ATOM   3614 1HD  ARG A 242      37.935  -5.107   3.576  1.00  2.23           H  
ATOM   3615 2HD  ARG A 242      38.795  -3.667   4.159  1.00  2.23           H  
ATOM   3616  HE  ARG A 242      38.586  -5.432   6.318  1.00  2.23           H  
ATOM   3617 1HH1 ARG A 242      40.064  -5.335   3.142  1.00  2.23           H  
ATOM   3618 2HH1 ARG A 242      41.351  -6.449   3.558  1.00  2.23           H  
ATOM   3619 1HH2 ARG A 242      40.271  -6.867   6.867  1.00  2.23           H  
ATOM   3620 2HH2 ARG A 242      41.472  -7.309   5.676  1.00  2.23           H  
ATOM   3621  N   LEU A 243      33.350  -2.639   2.498  1.00  2.39           N  
ATOM   3622  CA  LEU A 243      32.612  -1.877   1.508  1.00  2.39           C  
ATOM   3623  C   LEU A 243      31.391  -1.219   2.140  1.00  2.39           C  
ATOM   3624  O   LEU A 243      31.050  -0.085   1.786  1.00  2.39           O  
ATOM   3625  CB  LEU A 243      32.220  -2.771   0.331  1.00  2.39           C  
ATOM   3626  CG  LEU A 243      33.411  -3.224  -0.535  1.00  2.39           C  
ATOM   3627  CD1 LEU A 243      32.956  -4.243  -1.547  1.00  2.39           C  
ATOM   3628  CD2 LEU A 243      34.013  -2.011  -1.218  1.00  2.39           C  
ATOM   3629  H   LEU A 243      33.429  -3.653   2.396  1.00  2.39           H  
ATOM   3630  HA  LEU A 243      33.263  -1.095   1.128  1.00  2.39           H  
ATOM   3631 1HB  LEU A 243      31.727  -3.659   0.715  1.00  2.39           H  
ATOM   3632 2HB  LEU A 243      31.520  -2.233  -0.304  1.00  2.39           H  
ATOM   3633  HG  LEU A 243      34.164  -3.687   0.094  1.00  2.39           H  
ATOM   3634 1HD1 LEU A 243      33.812  -4.559  -2.149  1.00  2.39           H  
ATOM   3635 2HD1 LEU A 243      32.543  -5.097  -1.024  1.00  2.39           H  
ATOM   3636 3HD1 LEU A 243      32.198  -3.808  -2.194  1.00  2.39           H  
ATOM   3637 1HD2 LEU A 243      34.864  -2.325  -1.825  1.00  2.39           H  
ATOM   3638 2HD2 LEU A 243      33.264  -1.541  -1.855  1.00  2.39           H  
ATOM   3639 3HD2 LEU A 243      34.347  -1.299  -0.463  1.00  2.39           H  
ATOM   3640  N   ARG A 244      30.744  -1.888   3.104  1.00  2.67           N  
ATOM   3641  CA  ARG A 244      29.589  -1.273   3.742  1.00  2.67           C  
ATOM   3642  C   ARG A 244      30.034  -0.036   4.517  1.00  2.67           C  
ATOM   3643  O   ARG A 244      29.365   1.004   4.470  1.00  2.67           O  
ATOM   3644  CB  ARG A 244      28.879  -2.225   4.704  1.00  2.67           C  
ATOM   3645  CG  ARG A 244      28.214  -3.398   4.036  1.00  2.67           C  
ATOM   3646  CD  ARG A 244      27.185  -4.091   4.870  1.00  2.67           C  
ATOM   3647  NE  ARG A 244      27.674  -4.692   6.083  1.00  2.67           N  
ATOM   3648  CZ  ARG A 244      26.922  -5.520   6.854  1.00  2.67           C  
ATOM   3649  NH1 ARG A 244      25.689  -5.835   6.481  1.00  2.67           N  
ATOM   3650  NH2 ARG A 244      27.416  -6.021   7.975  1.00  2.67           N  
ATOM   3651  H   ARG A 244      31.036  -2.835   3.354  1.00  2.67           H  
ATOM   3652  HA  ARG A 244      28.883  -0.970   2.969  1.00  2.67           H  
ATOM   3653 1HB  ARG A 244      29.597  -2.616   5.421  1.00  2.67           H  
ATOM   3654 2HB  ARG A 244      28.119  -1.681   5.261  1.00  2.67           H  
ATOM   3655 1HG  ARG A 244      27.735  -3.040   3.139  1.00  2.67           H  
ATOM   3656 2HG  ARG A 244      28.955  -4.129   3.773  1.00  2.67           H  
ATOM   3657 1HD  ARG A 244      26.388  -3.398   5.125  1.00  2.67           H  
ATOM   3658 2HD  ARG A 244      26.790  -4.892   4.281  1.00  2.67           H  
ATOM   3659  HE  ARG A 244      28.609  -4.465   6.388  1.00  2.67           H  
ATOM   3660 1HH1 ARG A 244      25.294  -5.471   5.595  1.00  2.67           H  
ATOM   3661 2HH1 ARG A 244      25.120  -6.486   7.056  1.00  2.67           H  
ATOM   3662 1HH2 ARG A 244      28.350  -5.784   8.269  1.00  2.67           H  
ATOM   3663 2HH2 ARG A 244      26.847  -6.642   8.542  1.00  2.67           H  
ATOM   3664  N   GLU A 245      31.192  -0.130   5.191  1.00  3.11           N  
ATOM   3665  CA  GLU A 245      31.700   1.023   5.926  1.00  3.11           C  
ATOM   3666  C   GLU A 245      32.066   2.151   4.967  1.00  3.11           C  
ATOM   3667  O   GLU A 245      31.779   3.317   5.244  1.00  3.11           O  
ATOM   3668  CB  GLU A 245      32.913   0.660   6.791  1.00  3.11           C  
ATOM   3669  CG  GLU A 245      32.606  -0.230   8.002  1.00  3.11           C  
ATOM   3670  CD  GLU A 245      33.834  -0.535   8.864  1.00  3.11           C  
ATOM   3671  OE1 GLU A 245      34.923  -0.164   8.485  1.00  3.11           O  
ATOM   3672  OE2 GLU A 245      33.668  -1.128   9.907  1.00  3.11           O  
ATOM   3673  H   GLU A 245      31.697  -1.019   5.207  1.00  3.11           H  
ATOM   3674  HA  GLU A 245      30.910   1.383   6.584  1.00  3.11           H  
ATOM   3675 1HB  GLU A 245      33.646   0.137   6.176  1.00  3.11           H  
ATOM   3676 2HB  GLU A 245      33.385   1.573   7.153  1.00  3.11           H  
ATOM   3677 1HG  GLU A 245      31.855   0.261   8.619  1.00  3.11           H  
ATOM   3678 2HG  GLU A 245      32.182  -1.168   7.640  1.00  3.11           H  
ATOM   3679  N   ALA A 246      32.670   1.804   3.823  1.00  3.72           N  
ATOM   3680  CA  ALA A 246      33.028   2.805   2.826  1.00  3.72           C  
ATOM   3681  C   ALA A 246      31.772   3.504   2.320  1.00  3.72           C  
ATOM   3682  O   ALA A 246      31.749   4.724   2.138  1.00  3.72           O  
ATOM   3683  CB  ALA A 246      33.772   2.161   1.674  1.00  3.72           C  
ATOM   3684  H   ALA A 246      32.911   0.826   3.661  1.00  3.72           H  
ATOM   3685  HA  ALA A 246      33.669   3.546   3.299  1.00  3.72           H  
ATOM   3686 1HB  ALA A 246      34.046   2.922   0.946  1.00  3.72           H  
ATOM   3687 2HB  ALA A 246      34.669   1.672   2.051  1.00  3.72           H  
ATOM   3688 3HB  ALA A 246      33.131   1.422   1.201  1.00  3.72           H  
ATOM   3689  N   GLY A 247      30.705   2.727   2.146  1.00  4.52           N  
ATOM   3690  CA  GLY A 247      29.426   3.248   1.708  1.00  4.52           C  
ATOM   3691  C   GLY A 247      28.950   4.292   2.698  1.00  4.52           C  
ATOM   3692  O   GLY A 247      28.561   5.395   2.321  1.00  4.52           O  
ATOM   3693  H   GLY A 247      30.793   1.722   2.291  1.00  4.52           H  
ATOM   3694 1HA  GLY A 247      29.524   3.686   0.715  1.00  4.52           H  
ATOM   3695 2HA  GLY A 247      28.706   2.432   1.649  1.00  4.52           H  
ATOM   3696  N   ALA A 248      28.946   3.926   3.976  1.00  5.44           N  
ATOM   3697  CA  ALA A 248      28.531   4.837   5.030  1.00  5.44           C  
ATOM   3698  C   ALA A 248      29.414   6.090   5.094  1.00  5.44           C  
ATOM   3699  O   ALA A 248      28.923   7.192   5.345  1.00  5.44           O  
ATOM   3700  CB  ALA A 248      28.577   4.115   6.365  1.00  5.44           C  
ATOM   3701  H   ALA A 248      29.251   2.981   4.218  1.00  5.44           H  
ATOM   3702  HA  ALA A 248      27.510   5.152   4.820  1.00  5.44           H  
ATOM   3703 1HB  ALA A 248      28.239   4.784   7.153  1.00  5.44           H  
ATOM   3704 2HB  ALA A 248      27.932   3.238   6.324  1.00  5.44           H  
ATOM   3705 3HB  ALA A 248      29.600   3.802   6.568  1.00  5.44           H  
ATOM   3706  N   ALA A 249      30.723   5.915   4.878  1.00  6.38           N  
ATOM   3707  CA  ALA A 249      31.688   7.010   4.939  1.00  6.38           C  
ATOM   3708  C   ALA A 249      31.459   8.107   3.898  1.00  6.38           C  
ATOM   3709  O   ALA A 249      31.632   9.291   4.205  1.00  6.38           O  
ATOM   3710  CB  ALA A 249      33.092   6.461   4.760  1.00  6.38           C  
ATOM   3711  H   ALA A 249      31.070   4.975   4.697  1.00  6.38           H  
ATOM   3712  HA  ALA A 249      31.605   7.462   5.926  1.00  6.38           H  
ATOM   3713 1HB  ALA A 249      33.813   7.270   4.854  1.00  6.38           H  
ATOM   3714 2HB  ALA A 249      33.285   5.704   5.520  1.00  6.38           H  
ATOM   3715 3HB  ALA A 249      33.177   6.015   3.776  1.00  6.38           H  
ATOM   3716  N   ALA A 250      31.079   7.726   2.676  1.00  7.19           N  
ATOM   3717  CA  ALA A 250      30.880   8.710   1.611  1.00  7.19           C  
ATOM   3718  C   ALA A 250      30.198   8.105   0.387  1.00  7.19           C  
ATOM   3719  O   ALA A 250      29.132   8.580  -0.012  1.00  7.19           O  
ATOM   3720  OXT ALA A 250      30.906   7.485  -0.407  1.00  7.19           O  
ATOM   3721  CB  ALA A 250      32.219   9.312   1.192  1.00  7.19           C  
ATOM   3722  H   ALA A 250      30.970   6.726   2.483  1.00  7.19           H  
ATOM   3723  HA  ALA A 250      30.235   9.497   2.001  1.00  7.19           H  
ATOM   3724 1HB  ALA A 250      32.050  10.061   0.419  1.00  7.19           H  
ATOM   3725 2HB  ALA A 250      32.709   9.783   2.041  1.00  7.19           H  
ATOM   3726 3HB  ALA A 250      32.860   8.524   0.800  1.00  7.19           H  
TER    3727
ENDMDL

REMARK ID 496400 MODEL 3 2023-03-11_00000086_1_19
PFRMAT TS
TARGET 2023-03-11_00000086_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   GLY A   1       2.430  -1.530  -1.319  1.00  4.54           N  
ATOM      2  CA  GLY A   1       2.576  -1.026   0.042  1.00  4.54           C  
ATOM      3  C   GLY A   1       3.646   0.066   0.146  1.00  4.54           C  
ATOM      4  O   GLY A   1       4.772  -0.220   0.565  1.00  4.54           O  
ATOM      5  H   GLY A   1       1.693  -2.192  -1.522  1.00  4.54           H  
ATOM      6 1HA  GLY A   1       1.615  -0.668   0.410  1.00  4.54           H  
ATOM      7 2HA  GLY A   1       2.855  -1.855   0.692  1.00  4.54           H  
ATOM      8  N   PRO A   2       3.315   1.332  -0.184  1.00  3.45           N  
ATOM      9  CA  PRO A   2       4.178   2.511  -0.150  1.00  3.45           C  
ATOM     10  C   PRO A   2       4.926   2.694   1.173  1.00  3.45           C  
ATOM     11  O   PRO A   2       6.069   3.171   1.194  1.00  3.45           O  
ATOM     12  CB  PRO A   2       3.175   3.650  -0.369  1.00  3.45           C  
ATOM     13  CG  PRO A   2       2.080   3.027  -1.196  1.00  3.45           C  
ATOM     14  CD  PRO A   2       1.938   1.625  -0.649  1.00  3.45           C  
ATOM     15  HA  PRO A   2       4.873   2.448  -0.990  1.00  3.45           H  
ATOM     16 1HB  PRO A   2       2.818   4.028   0.602  1.00  3.45           H  
ATOM     17 2HB  PRO A   2       3.672   4.490  -0.874  1.00  3.45           H  
ATOM     18 1HG  PRO A   2       1.153   3.613  -1.107  1.00  3.45           H  
ATOM     19 2HG  PRO A   2       2.362   3.034  -2.261  1.00  3.45           H  
ATOM     20 1HD  PRO A   2       1.228   1.618   0.192  1.00  3.45           H  
ATOM     21 2HD  PRO A   2       1.634   0.962  -1.462  1.00  3.45           H  
ATOM     22  N   GLY A   3       4.297   2.233   2.265  1.00  2.48           N  
ATOM     23  CA  GLY A   3       4.830   2.327   3.625  1.00  2.48           C  
ATOM     24  C   GLY A   3       6.091   1.492   3.838  1.00  2.48           C  
ATOM     25  O   GLY A   3       6.752   1.606   4.871  1.00  2.48           O  
ATOM     26  H   GLY A   3       3.380   1.827   2.159  1.00  2.48           H  
ATOM     27 1HA  GLY A   3       5.048   3.372   3.849  1.00  2.48           H  
ATOM     28 2HA  GLY A   3       4.064   2.010   4.330  1.00  2.48           H  
ATOM     29  N   SER A   4       6.439   0.660   2.854  1.00  1.75           N  
ATOM     30  CA  SER A   4       7.638  -0.158   2.904  1.00  1.75           C  
ATOM     31  C   SER A   4       8.913   0.688   3.007  1.00  1.75           C  
ATOM     32  O   SER A   4       9.960   0.174   3.417  1.00  1.75           O  
ATOM     33  CB  SER A   4       7.712  -1.007   1.658  1.00  1.75           C  
ATOM     34  OG  SER A   4       6.628  -1.900   1.593  1.00  1.75           O  
ATOM     35  H   SER A   4       5.845   0.582   2.029  1.00  1.75           H  
ATOM     36  HA  SER A   4       7.582  -0.793   3.785  1.00  1.75           H  
ATOM     37 1HB  SER A   4       7.709  -0.363   0.775  1.00  1.75           H  
ATOM     38 2HB  SER A   4       8.648  -1.562   1.655  1.00  1.75           H  
ATOM     39  HG  SER A   4       5.871  -1.359   1.264  1.00  1.75           H  
ATOM     40  N   VAL A   5       8.843   1.961   2.587  1.00  1.28           N  
ATOM     41  CA  VAL A   5      10.001   2.846   2.660  1.00  1.28           C  
ATOM     42  C   VAL A   5       9.685   4.096   3.468  1.00  1.28           C  
ATOM     43  O   VAL A   5       8.701   4.791   3.208  1.00  1.28           O  
ATOM     44  CB  VAL A   5      10.474   3.285   1.269  1.00  1.28           C  
ATOM     45  CG1 VAL A   5      11.660   4.219   1.381  1.00  1.28           C  
ATOM     46  CG2 VAL A   5      10.821   2.094   0.463  1.00  1.28           C  
ATOM     47  H   VAL A   5       7.952   2.325   2.240  1.00  1.28           H  
ATOM     48  HA  VAL A   5      10.808   2.311   3.145  1.00  1.28           H  
ATOM     49  HB  VAL A   5       9.687   3.834   0.794  1.00  1.28           H  
ATOM     50 1HG1 VAL A   5      11.951   4.525   0.388  1.00  1.28           H  
ATOM     51 2HG1 VAL A   5      11.394   5.098   1.960  1.00  1.28           H  
ATOM     52 3HG1 VAL A   5      12.487   3.702   1.866  1.00  1.28           H  
ATOM     53 1HG2 VAL A   5      11.132   2.418  -0.516  1.00  1.28           H  
ATOM     54 2HG2 VAL A   5      11.627   1.548   0.947  1.00  1.28           H  
ATOM     55 3HG2 VAL A   5       9.947   1.456   0.374  1.00  1.28           H  
ATOM     56  N   ARG A   6      10.536   4.398   4.435  1.00  1.01           N  
ATOM     57  CA  ARG A   6      10.337   5.593   5.238  1.00  1.01           C  
ATOM     58  C   ARG A   6      11.316   6.644   4.750  1.00  1.01           C  
ATOM     59  O   ARG A   6      12.449   6.302   4.419  1.00  1.01           O  
ATOM     60  CB  ARG A   6      10.581   5.282   6.702  1.00  1.01           C  
ATOM     61  CG  ARG A   6       9.615   4.259   7.297  1.00  1.01           C  
ATOM     62  CD  ARG A   6       9.908   3.987   8.725  1.00  1.01           C  
ATOM     63  NE  ARG A   6       9.071   2.930   9.258  1.00  1.01           N  
ATOM     64  CZ  ARG A   6       7.851   3.077   9.796  1.00  1.01           C  
ATOM     65  NH1 ARG A   6       7.282   4.266   9.885  1.00  1.01           N  
ATOM     66  NH2 ARG A   6       7.235   1.999  10.237  1.00  1.01           N  
ATOM     67  H   ARG A   6      11.326   3.775   4.603  1.00  1.01           H  
ATOM     68  HA  ARG A   6       9.320   5.958   5.107  1.00  1.01           H  
ATOM     69 1HB  ARG A   6      11.592   4.894   6.826  1.00  1.01           H  
ATOM     70 2HB  ARG A   6      10.505   6.199   7.288  1.00  1.01           H  
ATOM     71 1HG  ARG A   6       8.593   4.630   7.217  1.00  1.01           H  
ATOM     72 2HG  ARG A   6       9.701   3.315   6.749  1.00  1.01           H  
ATOM     73 1HD  ARG A   6      10.948   3.671   8.822  1.00  1.01           H  
ATOM     74 2HD  ARG A   6       9.743   4.886   9.315  1.00  1.01           H  
ATOM     75  HE  ARG A   6       9.444   1.969   9.229  1.00  1.01           H  
ATOM     76 1HH1 ARG A   6       7.767   5.083   9.543  1.00  1.01           H  
ATOM     77 2HH1 ARG A   6       6.363   4.357  10.294  1.00  1.01           H  
ATOM     78 1HH2 ARG A   6       7.712   1.091  10.154  1.00  1.01           H  
ATOM     79 2HH2 ARG A   6       6.321   2.064  10.649  1.00  1.01           H  
ATOM     80  N   VAL A   7      10.899   7.911   4.683  1.00  0.88           N  
ATOM     81  CA  VAL A   7      11.826   8.942   4.215  1.00  0.88           C  
ATOM     82  C   VAL A   7      11.997  10.074   5.229  1.00  0.88           C  
ATOM     83  O   VAL A   7      11.017  10.639   5.721  1.00  0.88           O  
ATOM     84  CB  VAL A   7      11.389   9.509   2.840  1.00  0.88           C  
ATOM     85  CG1 VAL A   7      12.391  10.612   2.379  1.00  0.88           C  
ATOM     86  CG2 VAL A   7      11.333   8.368   1.801  1.00  0.88           C  
ATOM     87  H   VAL A   7       9.958   8.157   4.954  1.00  0.88           H  
ATOM     88  HA  VAL A   7      12.785   8.475   4.068  1.00  0.88           H  
ATOM     89  HB  VAL A   7      10.407   9.970   2.934  1.00  0.88           H  
ATOM     90 1HG1 VAL A   7      12.075  11.013   1.415  1.00  0.88           H  
ATOM     91 2HG1 VAL A   7      12.416  11.418   3.111  1.00  0.88           H  
ATOM     92 3HG1 VAL A   7      13.391  10.178   2.284  1.00  0.88           H  
ATOM     93 1HG2 VAL A   7      11.022   8.773   0.842  1.00  0.88           H  
ATOM     94 2HG2 VAL A   7      12.314   7.919   1.705  1.00  0.88           H  
ATOM     95 3HG2 VAL A   7      10.618   7.609   2.117  1.00  0.88           H  
ATOM     96  N   VAL A   8      13.256  10.389   5.530  1.00  0.85           N  
ATOM     97  CA  VAL A   8      13.625  11.437   6.478  1.00  0.85           C  
ATOM     98  C   VAL A   8      14.457  12.540   5.825  1.00  0.85           C  
ATOM     99  O   VAL A   8      15.393  12.256   5.070  1.00  0.85           O  
ATOM    100  CB  VAL A   8      14.407  10.825   7.654  1.00  0.85           C  
ATOM    101  CG1 VAL A   8      14.849  11.919   8.622  1.00  0.85           C  
ATOM    102  CG2 VAL A   8      13.525   9.794   8.362  1.00  0.85           C  
ATOM    103  H   VAL A   8      13.990   9.846   5.074  1.00  0.85           H  
ATOM    104  HA  VAL A   8      12.710  11.881   6.869  1.00  0.85           H  
ATOM    105  HB  VAL A   8      15.305  10.337   7.273  1.00  0.85           H  
ATOM    106 1HG1 VAL A   8      15.407  11.472   9.443  1.00  0.85           H  
ATOM    107 2HG1 VAL A   8      15.488  12.636   8.107  1.00  0.85           H  
ATOM    108 3HG1 VAL A   8      13.973  12.432   9.016  1.00  0.85           H  
ATOM    109 1HG2 VAL A   8      14.077   9.351   9.189  1.00  0.85           H  
ATOM    110 2HG2 VAL A   8      12.629  10.285   8.744  1.00  0.85           H  
ATOM    111 3HG2 VAL A   8      13.239   9.012   7.660  1.00  0.85           H  
ATOM    112  N   ARG A   9      14.092  13.803   6.084  1.00  0.86           N  
ATOM    113  CA  ARG A   9      14.813  14.933   5.495  1.00  0.86           C  
ATOM    114  C   ARG A   9      15.691  15.689   6.491  1.00  0.86           C  
ATOM    115  O   ARG A   9      15.225  16.129   7.546  1.00  0.86           O  
ATOM    116  CB  ARG A   9      13.832  15.910   4.858  1.00  0.86           C  
ATOM    117  CG  ARG A   9      14.449  17.115   4.105  1.00  0.86           C  
ATOM    118  CD  ARG A   9      13.358  17.946   3.472  1.00  0.86           C  
ATOM    119  NE  ARG A   9      13.847  19.003   2.578  1.00  0.86           N  
ATOM    120  CZ  ARG A   9      14.131  20.285   2.905  1.00  0.86           C  
ATOM    121  NH1 ARG A   9      14.017  20.716   4.152  1.00  0.86           N  
ATOM    122  NH2 ARG A   9      14.524  21.100   1.928  1.00  0.86           N  
ATOM    123  H   ARG A   9      13.312  13.977   6.703  1.00  0.86           H  
ATOM    124  HA  ARG A   9      15.469  14.551   4.728  1.00  0.86           H  
ATOM    125 1HB  ARG A   9      13.183  15.378   4.169  1.00  0.86           H  
ATOM    126 2HB  ARG A   9      13.198  16.324   5.639  1.00  0.86           H  
ATOM    127 1HG  ARG A   9      15.004  17.741   4.807  1.00  0.86           H  
ATOM    128 2HG  ARG A   9      15.132  16.763   3.328  1.00  0.86           H  
ATOM    129 1HD  ARG A   9      12.715  17.290   2.886  1.00  0.86           H  
ATOM    130 2HD  ARG A   9      12.768  18.414   4.257  1.00  0.86           H  
ATOM    131  HE  ARG A   9      13.955  18.756   1.580  1.00  0.86           H  
ATOM    132 1HH1 ARG A   9      13.719  20.081   4.878  1.00  0.86           H  
ATOM    133 2HH1 ARG A   9      14.233  21.677   4.375  1.00  0.86           H  
ATOM    134 1HH2 ARG A   9      14.593  20.735   0.956  1.00  0.86           H  
ATOM    135 2HH2 ARG A   9      14.763  22.090   2.078  1.00  0.86           H  
ATOM    136  N   GLY A  10      16.969  15.818   6.137  1.00  0.88           N  
ATOM    137  CA  GLY A  10      17.979  16.537   6.899  1.00  0.88           C  
ATOM    138  C   GLY A  10      18.505  17.719   6.081  1.00  0.88           C  
ATOM    139  O   GLY A  10      17.917  18.103   5.065  1.00  0.88           O  
ATOM    140  H   GLY A  10      17.255  15.394   5.264  1.00  0.88           H  
ATOM    141 1HA  GLY A  10      17.554  16.891   7.838  1.00  0.88           H  
ATOM    142 2HA  GLY A  10      18.798  15.861   7.144  1.00  0.88           H  
ATOM    143  N   ARG A  11      19.678  18.232   6.440  1.00  0.88           N  
ATOM    144  CA  ARG A  11      20.211  19.435   5.792  1.00  0.88           C  
ATOM    145  C   ARG A  11      20.739  19.207   4.378  1.00  0.88           C  
ATOM    146  O   ARG A  11      21.944  19.121   4.150  1.00  0.88           O  
ATOM    147  CB  ARG A  11      21.321  20.036   6.634  1.00  0.88           C  
ATOM    148  CG  ARG A  11      20.875  20.574   7.989  1.00  0.88           C  
ATOM    149  CD  ARG A  11      22.010  21.167   8.755  1.00  0.88           C  
ATOM    150  NE  ARG A  11      21.585  21.678  10.053  1.00  0.88           N  
ATOM    151  CZ  ARG A  11      22.395  22.296  10.937  1.00  0.88           C  
ATOM    152  NH1 ARG A  11      23.667  22.474  10.655  1.00  0.88           N  
ATOM    153  NH2 ARG A  11      21.909  22.723  12.090  1.00  0.88           N  
ATOM    154  H   ARG A  11      20.170  17.838   7.228  1.00  0.88           H  
ATOM    155  HA  ARG A  11      19.404  20.166   5.734  1.00  0.88           H  
ATOM    156 1HB  ARG A  11      22.091  19.287   6.810  1.00  0.88           H  
ATOM    157 2HB  ARG A  11      21.784  20.858   6.087  1.00  0.88           H  
ATOM    158 1HG  ARG A  11      20.121  21.347   7.840  1.00  0.88           H  
ATOM    159 2HG  ARG A  11      20.450  19.762   8.580  1.00  0.88           H  
ATOM    160 1HD  ARG A  11      22.773  20.406   8.921  1.00  0.88           H  
ATOM    161 2HD  ARG A  11      22.438  21.992   8.187  1.00  0.88           H  
ATOM    162  HE  ARG A  11      20.613  21.562  10.307  1.00  0.88           H  
ATOM    163 1HH1 ARG A  11      24.039  22.149   9.774  1.00  0.88           H  
ATOM    164 2HH1 ARG A  11      24.271  22.937  11.319  1.00  0.88           H  
ATOM    165 1HH2 ARG A  11      20.931  22.588  12.308  1.00  0.88           H  
ATOM    166 2HH2 ARG A  11      22.514  23.185  12.752  1.00  0.88           H  
ATOM    167  N   GLY A  12      19.803  19.119   3.436  1.00  0.86           N  
ATOM    168  CA  GLY A  12      20.092  18.844   2.030  1.00  0.86           C  
ATOM    169  C   GLY A  12      20.239  17.345   1.794  1.00  0.86           C  
ATOM    170  O   GLY A  12      20.825  16.896   0.795  1.00  0.86           O  
ATOM    171  H   GLY A  12      18.838  19.186   3.751  1.00  0.86           H  
ATOM    172 1HA  GLY A  12      19.272  19.234   1.434  1.00  0.86           H  
ATOM    173 2HA  GLY A  12      20.997  19.367   1.724  1.00  0.86           H  
ATOM    174  N   LEU A  13      19.697  16.589   2.736  1.00  0.81           N  
ATOM    175  CA  LEU A  13      19.771  15.138   2.721  1.00  0.81           C  
ATOM    176  C   LEU A  13      18.439  14.422   2.807  1.00  0.81           C  
ATOM    177  O   LEU A  13      17.656  14.638   3.727  1.00  0.81           O  
ATOM    178  CB  LEU A  13      20.596  14.687   3.922  1.00  0.81           C  
ATOM    179  CG  LEU A  13      20.643  13.209   4.185  1.00  0.81           C  
ATOM    180  CD1 LEU A  13      21.380  12.530   3.096  1.00  0.81           C  
ATOM    181  CD2 LEU A  13      21.256  12.979   5.540  1.00  0.81           C  
ATOM    182  H   LEU A  13      19.208  17.062   3.495  1.00  0.81           H  
ATOM    183  HA  LEU A  13      20.264  14.830   1.799  1.00  0.81           H  
ATOM    184 1HB  LEU A  13      21.620  15.024   3.774  1.00  0.81           H  
ATOM    185 2HB  LEU A  13      20.203  15.174   4.812  1.00  0.81           H  
ATOM    186  HG  LEU A  13      19.630  12.801   4.189  1.00  0.81           H  
ATOM    187 1HD1 LEU A  13      21.371  11.495   3.329  1.00  0.81           H  
ATOM    188 2HD1 LEU A  13      20.891  12.702   2.145  1.00  0.81           H  
ATOM    189 3HD1 LEU A  13      22.396  12.896   3.047  1.00  0.81           H  
ATOM    190 1HD2 LEU A  13      21.288  11.910   5.747  1.00  0.81           H  
ATOM    191 2HD2 LEU A  13      22.253  13.388   5.564  1.00  0.81           H  
ATOM    192 3HD2 LEU A  13      20.651  13.480   6.294  1.00  0.81           H  
ATOM    193  N   LEU A  14      18.193  13.528   1.872  1.00  0.76           N  
ATOM    194  CA  LEU A  14      16.997  12.705   1.949  1.00  0.76           C  
ATOM    195  C   LEU A  14      17.378  11.262   2.090  1.00  0.76           C  
ATOM    196  O   LEU A  14      18.086  10.727   1.244  1.00  0.76           O  
ATOM    197  CB  LEU A  14      16.111  12.932   0.741  1.00  0.76           C  
ATOM    198  CG  LEU A  14      15.465  14.280   0.716  1.00  0.76           C  
ATOM    199  CD1 LEU A  14      14.834  14.508  -0.543  1.00  0.76           C  
ATOM    200  CD2 LEU A  14      14.431  14.296   1.767  1.00  0.76           C  
ATOM    201  H   LEU A  14      18.864  13.399   1.111  1.00  0.76           H  
ATOM    202  HA  LEU A  14      16.430  12.983   2.834  1.00  0.76           H  
ATOM    203 1HB  LEU A  14      16.715  12.830  -0.161  1.00  0.76           H  
ATOM    204 2HB  LEU A  14      15.327  12.172   0.727  1.00  0.76           H  
ATOM    205  HG  LEU A  14      16.205  15.058   0.893  1.00  0.76           H  
ATOM    206 1HD1 LEU A  14      14.353  15.495  -0.537  1.00  0.76           H  
ATOM    207 2HD1 LEU A  14      15.595  14.477  -1.295  1.00  0.76           H  
ATOM    208 3HD1 LEU A  14      14.087  13.737  -0.733  1.00  0.76           H  
ATOM    209 1HD2 LEU A  14      13.937  15.264   1.768  1.00  0.76           H  
ATOM    210 2HD2 LEU A  14      13.698  13.514   1.575  1.00  0.76           H  
ATOM    211 3HD2 LEU A  14      14.903  14.113   2.703  1.00  0.76           H  
ATOM    212  N   ARG A  15      16.919  10.644   3.168  1.00  0.72           N  
ATOM    213  CA  ARG A  15      17.255   9.260   3.415  1.00  0.72           C  
ATOM    214  C   ARG A  15      16.030   8.375   3.372  1.00  0.72           C  
ATOM    215  O   ARG A  15      15.061   8.609   4.092  1.00  0.72           O  
ATOM    216  CB  ARG A  15      17.959   9.117   4.752  1.00  0.72           C  
ATOM    217  CG  ARG A  15      18.393   7.702   5.073  1.00  0.72           C  
ATOM    218  CD  ARG A  15      19.196   7.646   6.313  1.00  0.72           C  
ATOM    219  NE  ARG A  15      19.546   6.289   6.668  1.00  0.72           N  
ATOM    220  CZ  ARG A  15      20.257   5.925   7.742  1.00  0.72           C  
ATOM    221  NH1 ARG A  15      20.731   6.817   8.591  1.00  0.72           N  
ATOM    222  NH2 ARG A  15      20.449   4.646   7.912  1.00  0.72           N  
ATOM    223  H   ARG A  15      16.346  11.157   3.839  1.00  0.72           H  
ATOM    224  HA  ARG A  15      17.938   8.926   2.640  1.00  0.72           H  
ATOM    225 1HB  ARG A  15      18.847   9.751   4.764  1.00  0.72           H  
ATOM    226 2HB  ARG A  15      17.297   9.458   5.550  1.00  0.72           H  
ATOM    227 1HG  ARG A  15      17.513   7.084   5.206  1.00  0.72           H  
ATOM    228 2HG  ARG A  15      18.982   7.300   4.252  1.00  0.72           H  
ATOM    229 1HD  ARG A  15      20.118   8.209   6.169  1.00  0.72           H  
ATOM    230 2HD  ARG A  15      18.627   8.078   7.134  1.00  0.72           H  
ATOM    231  HE  ARG A  15      19.224   5.522   6.074  1.00  0.72           H  
ATOM    232 1HH1 ARG A  15      20.562   7.798   8.436  1.00  0.72           H  
ATOM    233 2HH1 ARG A  15      21.261   6.518   9.401  1.00  0.72           H  
ATOM    234 1HH2 ARG A  15      20.039   4.025   7.223  1.00  0.72           H  
ATOM    235 2HH2 ARG A  15      20.974   4.273   8.716  1.00  0.72           H  
ATOM    236  N   ALA A  16      16.083   7.379   2.499  1.00  0.71           N  
ATOM    237  CA  ALA A  16      15.027   6.408   2.267  1.00  0.71           C  
ATOM    238  C   ALA A  16      15.413   5.094   2.893  1.00  0.71           C  
ATOM    239  O   ALA A  16      16.464   4.539   2.553  1.00  0.71           O  
ATOM    240  CB  ALA A  16      14.801   6.234   0.789  1.00  0.71           C  
ATOM    241  H   ALA A  16      16.937   7.281   1.962  1.00  0.71           H  
ATOM    242  HA  ALA A  16      14.118   6.759   2.741  1.00  0.71           H  
ATOM    243 1HB  ALA A  16      14.023   5.517   0.617  1.00  0.71           H  
ATOM    244 2HB  ALA A  16      14.512   7.192   0.374  1.00  0.71           H  
ATOM    245 3HB  ALA A  16      15.722   5.886   0.320  1.00  0.71           H  
ATOM    246  N   VAL A  17      14.584   4.599   3.796  1.00  0.72           N  
ATOM    247  CA  VAL A  17      14.941   3.397   4.506  1.00  0.72           C  
ATOM    248  C   VAL A  17      13.948   2.278   4.269  1.00  0.72           C  
ATOM    249  O   VAL A  17      12.744   2.445   4.476  1.00  0.72           O  
ATOM    250  CB  VAL A  17      14.994   3.686   6.010  1.00  0.72           C  
ATOM    251  CG1 VAL A  17      15.409   2.452   6.733  1.00  0.72           C  
ATOM    252  CG2 VAL A  17      15.907   4.868   6.275  1.00  0.72           C  
ATOM    253  H   VAL A  17      13.730   5.102   4.023  1.00  0.72           H  
ATOM    254  HA  VAL A  17      15.920   3.076   4.174  1.00  0.72           H  
ATOM    255  HB  VAL A  17      13.994   3.933   6.360  1.00  0.72           H  
ATOM    256 1HG1 VAL A  17      15.422   2.648   7.800  1.00  0.72           H  
ATOM    257 2HG1 VAL A  17      14.707   1.657   6.516  1.00  0.72           H  
ATOM    258 3HG1 VAL A  17      16.400   2.161   6.407  1.00  0.72           H  
ATOM    259 1HG2 VAL A  17      15.930   5.081   7.341  1.00  0.72           H  
ATOM    260 2HG2 VAL A  17      16.899   4.644   5.931  1.00  0.72           H  
ATOM    261 3HG2 VAL A  17      15.526   5.743   5.742  1.00  0.72           H  
ATOM    262  N   LEU A  18      14.455   1.121   3.864  1.00  0.77           N  
ATOM    263  CA  LEU A  18      13.608  -0.037   3.635  1.00  0.77           C  
ATOM    264  C   LEU A  18      13.327  -0.693   4.977  1.00  0.77           C  
ATOM    265  O   LEU A  18      14.249  -1.076   5.715  1.00  0.77           O  
ATOM    266  CB  LEU A  18      14.287  -1.002   2.666  1.00  0.77           C  
ATOM    267  CG  LEU A  18      14.137  -0.693   1.221  1.00  0.77           C  
ATOM    268  CD1 LEU A  18      14.632   0.688   0.954  1.00  0.77           C  
ATOM    269  CD2 LEU A  18      14.935  -1.726   0.399  1.00  0.77           C  
ATOM    270  H   LEU A  18      15.457   1.054   3.708  1.00  0.77           H  
ATOM    271  HA  LEU A  18      12.662   0.290   3.204  1.00  0.77           H  
ATOM    272 1HB  LEU A  18      15.356  -1.030   2.891  1.00  0.77           H  
ATOM    273 2HB  LEU A  18      13.878  -1.993   2.829  1.00  0.77           H  
ATOM    274  HG  LEU A  18      13.099  -0.736   0.958  1.00  0.77           H  
ATOM    275 1HD1 LEU A  18      14.508   0.891  -0.093  1.00  0.77           H  
ATOM    276 2HD1 LEU A  18      14.062   1.407   1.531  1.00  0.77           H  
ATOM    277 3HD1 LEU A  18      15.688   0.757   1.227  1.00  0.77           H  
ATOM    278 1HD2 LEU A  18      14.833  -1.506  -0.656  1.00  0.77           H  
ATOM    279 2HD2 LEU A  18      15.993  -1.681   0.677  1.00  0.77           H  
ATOM    280 3HD2 LEU A  18      14.554  -2.730   0.599  1.00  0.77           H  
ATOM    281  N   ASP A  19      12.043  -0.796   5.298  1.00  0.85           N  
ATOM    282  CA  ASP A  19      11.629  -1.242   6.614  1.00  0.85           C  
ATOM    283  C   ASP A  19      10.631  -2.391   6.611  1.00  0.85           C  
ATOM    284  O   ASP A  19       9.573  -2.301   7.235  1.00  0.85           O  
ATOM    285  CB  ASP A  19      11.052  -0.052   7.389  1.00  0.85           C  
ATOM    286  CG  ASP A  19      10.848  -0.344   8.904  1.00  0.85           C  
ATOM    287  OD1 ASP A  19      11.548  -1.187   9.444  1.00  0.85           O  
ATOM    288  OD2 ASP A  19      10.020   0.312   9.510  1.00  0.85           O  
ATOM    289  H   ASP A  19      11.333  -0.490   4.627  1.00  0.85           H  
ATOM    290  HA  ASP A  19      12.517  -1.585   7.144  1.00  0.85           H  
ATOM    291 1HB  ASP A  19      11.725   0.805   7.283  1.00  0.85           H  
ATOM    292 2HB  ASP A  19      10.092   0.234   6.948  1.00  0.85           H  
ATOM    293  N   ARG A  20      10.970  -3.476   5.913  1.00  0.94           N  
ATOM    294  CA  ARG A  20      10.128  -4.670   5.880  1.00  0.94           C  
ATOM    295  C   ARG A  20      10.966  -5.903   6.267  1.00  0.94           C  
ATOM    296  O   ARG A  20      11.142  -6.821   5.448  1.00  0.94           O  
ATOM    297  CB  ARG A  20       9.576  -4.899   4.478  1.00  0.94           C  
ATOM    298  CG  ARG A  20       8.633  -3.829   3.935  1.00  0.94           C  
ATOM    299  CD  ARG A  20       7.349  -3.721   4.691  1.00  0.94           C  
ATOM    300  NE  ARG A  20       6.591  -4.954   4.687  1.00  0.94           N  
ATOM    301  CZ  ARG A  20       5.793  -5.370   3.683  1.00  0.94           C  
ATOM    302  NH1 ARG A  20       5.678  -4.659   2.572  1.00  0.94           N  
ATOM    303  NH2 ARG A  20       5.118  -6.501   3.808  1.00  0.94           N  
ATOM    304  H   ARG A  20      11.848  -3.492   5.404  1.00  0.94           H  
ATOM    305  HA  ARG A  20       9.291  -4.552   6.569  1.00  0.94           H  
ATOM    306 1HB  ARG A  20      10.403  -4.985   3.777  1.00  0.94           H  
ATOM    307 2HB  ARG A  20       9.033  -5.845   4.462  1.00  0.94           H  
ATOM    308 1HG  ARG A  20       9.130  -2.860   3.984  1.00  0.94           H  
ATOM    309 2HG  ARG A  20       8.391  -4.055   2.895  1.00  0.94           H  
ATOM    310 1HD  ARG A  20       7.565  -3.461   5.729  1.00  0.94           H  
ATOM    311 2HD  ARG A  20       6.729  -2.948   4.247  1.00  0.94           H  
ATOM    312  HE  ARG A  20       6.640  -5.527   5.542  1.00  0.94           H  
ATOM    313 1HH1 ARG A  20       6.190  -3.775   2.440  1.00  0.94           H  
ATOM    314 2HH1 ARG A  20       5.081  -4.983   1.825  1.00  0.94           H  
ATOM    315 1HH2 ARG A  20       5.198  -7.049   4.657  1.00  0.94           H  
ATOM    316 2HH2 ARG A  20       4.519  -6.815   3.061  1.00  0.94           H  
ATOM    317  N   PRO A  21      11.506  -5.969   7.509  1.00  1.01           N  
ATOM    318  CA  PRO A  21      12.391  -7.021   7.977  1.00  1.01           C  
ATOM    319  C   PRO A  21      11.696  -8.373   8.005  1.00  1.01           C  
ATOM    320  O   PRO A  21      12.338  -9.408   7.824  1.00  1.01           O  
ATOM    321  CB  PRO A  21      12.743  -6.555   9.397  1.00  1.01           C  
ATOM    322  CG  PRO A  21      11.599  -5.653   9.804  1.00  1.01           C  
ATOM    323  CD  PRO A  21      11.182  -4.964   8.545  1.00  1.01           C  
ATOM    324  HA  PRO A  21      13.285  -7.052   7.338  1.00  1.01           H  
ATOM    325 1HB  PRO A  21      12.850  -7.426  10.061  1.00  1.01           H  
ATOM    326 2HB  PRO A  21      13.710  -6.031   9.393  1.00  1.01           H  
ATOM    327 1HG  PRO A  21      10.777  -6.246  10.241  1.00  1.01           H  
ATOM    328 2HG  PRO A  21      11.927  -4.943  10.579  1.00  1.01           H  
ATOM    329 1HD  PRO A  21      10.106  -4.741   8.593  1.00  1.01           H  
ATOM    330 2HD  PRO A  21      11.797  -4.062   8.437  1.00  1.01           H  
ATOM    331  N   GLU A  22      10.364  -8.357   8.090  1.00  1.06           N  
ATOM    332  CA  GLU A  22       9.550  -9.568   8.110  1.00  1.06           C  
ATOM    333  C   GLU A  22       9.644 -10.389   6.827  1.00  1.06           C  
ATOM    334  O   GLU A  22       9.245 -11.558   6.798  1.00  1.06           O  
ATOM    335  CB  GLU A  22       8.080  -9.235   8.410  1.00  1.06           C  
ATOM    336  CG  GLU A  22       7.414  -8.228   7.460  1.00  1.06           C  
ATOM    337  CD  GLU A  22       7.491  -6.800   7.961  1.00  1.06           C  
ATOM    338  OE1 GLU A  22       8.108  -6.569   8.973  1.00  1.06           O  
ATOM    339  OE2 GLU A  22       6.934  -5.938   7.320  1.00  1.06           O  
ATOM    340  H   GLU A  22       9.894  -7.474   8.205  1.00  1.06           H  
ATOM    341  HA  GLU A  22       9.915 -10.196   8.923  1.00  1.06           H  
ATOM    342 1HB  GLU A  22       7.492 -10.152   8.376  1.00  1.06           H  
ATOM    343 2HB  GLU A  22       8.002  -8.837   9.421  1.00  1.06           H  
ATOM    344 1HG  GLU A  22       7.908  -8.265   6.497  1.00  1.06           H  
ATOM    345 2HG  GLU A  22       6.372  -8.509   7.313  1.00  1.06           H  
ATOM    346  N   ARG A  23      10.124  -9.764   5.756  1.00  1.09           N  
ATOM    347  CA  ARG A  23      10.272 -10.429   4.481  1.00  1.09           C  
ATOM    348  C   ARG A  23      11.690 -10.244   3.966  1.00  1.09           C  
ATOM    349  O   ARG A  23      11.979 -10.505   2.796  1.00  1.09           O  
ATOM    350  CB  ARG A  23       9.260  -9.892   3.487  1.00  1.09           C  
ATOM    351  CG  ARG A  23       7.804 -10.195   3.831  1.00  1.09           C  
ATOM    352  CD  ARG A  23       7.529 -11.654   3.744  1.00  1.09           C  
ATOM    353  NE  ARG A  23       6.147 -11.974   4.043  1.00  1.09           N  
ATOM    354  CZ  ARG A  23       5.656 -12.253   5.277  1.00  1.09           C  
ATOM    355  NH1 ARG A  23       6.434 -12.250   6.347  1.00  1.09           N  
ATOM    356  NH2 ARG A  23       4.370 -12.537   5.412  1.00  1.09           N  
ATOM    357  H   ARG A  23      10.418  -8.790   5.830  1.00  1.09           H  
ATOM    358  HA  ARG A  23      10.093 -11.494   4.617  1.00  1.09           H  
ATOM    359 1HB  ARG A  23       9.365  -8.810   3.410  1.00  1.09           H  
ATOM    360 2HB  ARG A  23       9.459 -10.318   2.508  1.00  1.09           H  
ATOM    361 1HG  ARG A  23       7.577  -9.867   4.836  1.00  1.09           H  
ATOM    362 2HG  ARG A  23       7.151  -9.679   3.125  1.00  1.09           H  
ATOM    363 1HD  ARG A  23       7.747 -12.000   2.732  1.00  1.09           H  
ATOM    364 2HD  ARG A  23       8.162 -12.186   4.453  1.00  1.09           H  
ATOM    365  HE  ARG A  23       5.501 -11.997   3.266  1.00  1.09           H  
ATOM    366 1HH1 ARG A  23       7.442 -12.032   6.286  1.00  1.09           H  
ATOM    367 2HH1 ARG A  23       6.042 -12.462   7.250  1.00  1.09           H  
ATOM    368 1HH2 ARG A  23       3.766 -12.544   4.601  1.00  1.09           H  
ATOM    369 2HH2 ARG A  23       3.994 -12.749   6.324  1.00  1.09           H  
ATOM    370  N   ARG A  24      12.577  -9.796   4.858  1.00  1.10           N  
ATOM    371  CA  ARG A  24      13.973  -9.496   4.560  1.00  1.10           C  
ATOM    372  C   ARG A  24      14.172  -8.425   3.469  1.00  1.10           C  
ATOM    373  O   ARG A  24      15.058  -8.545   2.615  1.00  1.10           O  
ATOM    374  CB  ARG A  24      14.700 -10.779   4.182  1.00  1.10           C  
ATOM    375  CG  ARG A  24      14.726 -11.829   5.280  1.00  1.10           C  
ATOM    376  CD  ARG A  24      15.561 -13.007   4.925  1.00  1.10           C  
ATOM    377  NE  ARG A  24      15.512 -14.026   5.970  1.00  1.10           N  
ATOM    378  CZ  ARG A  24      16.250 -14.024   7.112  1.00  1.10           C  
ATOM    379  NH1 ARG A  24      17.118 -13.059   7.372  1.00  1.10           N  
ATOM    380  NH2 ARG A  24      16.097 -15.008   7.991  1.00  1.10           N  
ATOM    381  H   ARG A  24      12.283  -9.665   5.824  1.00  1.10           H  
ATOM    382  HA  ARG A  24      14.430  -9.124   5.480  1.00  1.10           H  
ATOM    383 1HB  ARG A  24      14.274 -11.224   3.288  1.00  1.10           H  
ATOM    384 2HB  ARG A  24      15.736 -10.544   3.960  1.00  1.10           H  
ATOM    385 1HG  ARG A  24      15.142 -11.382   6.186  1.00  1.10           H  
ATOM    386 2HG  ARG A  24      13.711 -12.174   5.478  1.00  1.10           H  
ATOM    387 1HD  ARG A  24      15.203 -13.453   3.995  1.00  1.10           H  
ATOM    388 2HD  ARG A  24      16.599 -12.693   4.800  1.00  1.10           H  
ATOM    389  HE  ARG A  24      14.873 -14.791   5.832  1.00  1.10           H  
ATOM    390 1HH1 ARG A  24      17.269 -12.266   6.717  1.00  1.10           H  
ATOM    391 2HH1 ARG A  24      17.649 -13.075   8.228  1.00  1.10           H  
ATOM    392 1HH2 ARG A  24      15.434 -15.753   7.809  1.00  1.10           H  
ATOM    393 2HH2 ARG A  24      16.639 -15.013   8.842  1.00  1.10           H  
ATOM    394  N   ASN A  25      13.335  -7.379   3.493  1.00  1.11           N  
ATOM    395  CA  ASN A  25      13.465  -6.277   2.542  1.00  1.11           C  
ATOM    396  C   ASN A  25      13.606  -6.726   1.088  1.00  1.11           C  
ATOM    397  O   ASN A  25      14.620  -6.464   0.458  1.00  1.11           O  
ATOM    398  CB  ASN A  25      14.593  -5.360   2.965  1.00  1.11           C  
ATOM    399  CG  ASN A  25      14.217  -4.667   4.215  1.00  1.11           C  
ATOM    400  OD1 ASN A  25      13.098  -4.131   4.257  1.00  1.11           O  
ATOM    401  ND2 ASN A  25      15.065  -4.652   5.196  1.00  1.11           N  
ATOM    402  H   ASN A  25      12.608  -7.328   4.207  1.00  1.11           H  
ATOM    403  HA  ASN A  25      12.553  -5.683   2.602  1.00  1.11           H  
ATOM    404 1HB  ASN A  25      15.514  -5.930   3.130  1.00  1.11           H  
ATOM    405 2HB  ASN A  25      14.797  -4.623   2.189  1.00  1.11           H  
ATOM    406 1HD2 ASN A  25      14.819  -4.192   6.043  1.00  1.11           H  
ATOM    407 2HD2 ASN A  25      15.980  -5.100   5.085  1.00  1.11           H  
ATOM    408  N   PRO A  26      12.635  -7.427   0.526  1.00  1.14           N  
ATOM    409  CA  PRO A  26      12.669  -7.948  -0.810  1.00  1.14           C  
ATOM    410  C   PRO A  26      12.321  -6.837  -1.768  1.00  1.14           C  
ATOM    411  O   PRO A  26      11.927  -5.753  -1.339  1.00  1.14           O  
ATOM    412  CB  PRO A  26      11.586  -8.985  -0.786  1.00  1.14           C  
ATOM    413  CG  PRO A  26      10.541  -8.372   0.130  1.00  1.14           C  
ATOM    414  CD  PRO A  26      11.346  -7.646   1.208  1.00  1.14           C  
ATOM    415  HA  PRO A  26      13.658  -8.380  -1.024  1.00  1.14           H  
ATOM    416 1HB  PRO A  26      11.275  -9.149  -1.804  1.00  1.14           H  
ATOM    417 2HB  PRO A  26      11.982  -9.941  -0.409  1.00  1.14           H  
ATOM    418 1HG  PRO A  26       9.899  -7.688  -0.452  1.00  1.14           H  
ATOM    419 2HG  PRO A  26       9.884  -9.158   0.521  1.00  1.14           H  
ATOM    420 1HD  PRO A  26      10.860  -6.696   1.459  1.00  1.14           H  
ATOM    421 2HD  PRO A  26      11.442  -8.284   2.047  1.00  1.14           H  
ATOM    422  N   ILE A  27      12.414  -7.114  -3.047  1.00  1.18           N  
ATOM    423  CA  ILE A  27      11.966  -6.174  -4.052  1.00  1.18           C  
ATOM    424  C   ILE A  27      10.616  -6.578  -4.627  1.00  1.18           C  
ATOM    425  O   ILE A  27      10.367  -7.739  -4.973  1.00  1.18           O  
ATOM    426  CB  ILE A  27      12.992  -5.997  -5.178  1.00  1.18           C  
ATOM    427  CG1 ILE A  27      14.238  -5.484  -4.623  1.00  1.18           C  
ATOM    428  CG2 ILE A  27      12.481  -5.072  -6.221  1.00  1.18           C  
ATOM    429  CD1 ILE A  27      15.366  -5.486  -5.579  1.00  1.18           C  
ATOM    430  H   ILE A  27      12.791  -8.012  -3.313  1.00  1.18           H  
ATOM    431  HA  ILE A  27      11.831  -5.212  -3.575  1.00  1.18           H  
ATOM    432  HB  ILE A  27      13.208  -6.956  -5.627  1.00  1.18           H  
ATOM    433 1HG1 ILE A  27      14.088  -4.474  -4.265  1.00  1.18           H  
ATOM    434 2HG1 ILE A  27      14.490  -6.113  -3.795  1.00  1.18           H  
ATOM    435 1HG2 ILE A  27      13.227  -4.961  -7.004  1.00  1.18           H  
ATOM    436 2HG2 ILE A  27      11.566  -5.464  -6.655  1.00  1.18           H  
ATOM    437 3HG2 ILE A  27      12.286  -4.114  -5.759  1.00  1.18           H  
ATOM    438 1HD1 ILE A  27      16.265  -5.112  -5.091  1.00  1.18           H  
ATOM    439 2HD1 ILE A  27      15.530  -6.498  -5.921  1.00  1.18           H  
ATOM    440 3HD1 ILE A  27      15.119  -4.852  -6.416  1.00  1.18           H  
ATOM    441  N   ASP A  28       9.726  -5.610  -4.681  1.00  1.22           N  
ATOM    442  CA  ASP A  28       8.388  -5.799  -5.203  1.00  1.22           C  
ATOM    443  C   ASP A  28       7.889  -4.479  -5.759  1.00  1.22           C  
ATOM    444  O   ASP A  28       8.523  -3.440  -5.566  1.00  1.22           O  
ATOM    445  CB  ASP A  28       7.461  -6.322  -4.095  1.00  1.22           C  
ATOM    446  CG  ASP A  28       7.315  -5.351  -2.923  1.00  1.22           C  
ATOM    447  OD1 ASP A  28       6.806  -4.265  -3.127  1.00  1.22           O  
ATOM    448  OD2 ASP A  28       7.713  -5.686  -1.841  1.00  1.22           O  
ATOM    449  H   ASP A  28      10.004  -4.697  -4.358  1.00  1.22           H  
ATOM    450  HA  ASP A  28       8.422  -6.528  -6.013  1.00  1.22           H  
ATOM    451 1HB  ASP A  28       6.475  -6.522  -4.507  1.00  1.22           H  
ATOM    452 2HB  ASP A  28       7.852  -7.272  -3.714  1.00  1.22           H  
ATOM    453  N   ALA A  29       6.722  -4.497  -6.387  1.00  1.25           N  
ATOM    454  CA  ALA A  29       6.141  -3.291  -6.963  1.00  1.25           C  
ATOM    455  C   ALA A  29       5.904  -2.181  -5.930  1.00  1.25           C  
ATOM    456  O   ALA A  29       5.956  -0.995  -6.276  1.00  1.25           O  
ATOM    457  CB  ALA A  29       4.834  -3.645  -7.647  1.00  1.25           C  
ATOM    458  H   ALA A  29       6.234  -5.374  -6.494  1.00  1.25           H  
ATOM    459  HA  ALA A  29       6.839  -2.909  -7.707  1.00  1.25           H  
ATOM    460 1HB  ALA A  29       4.416  -2.754  -8.114  1.00  1.25           H  
ATOM    461 2HB  ALA A  29       5.011  -4.405  -8.407  1.00  1.25           H  
ATOM    462 3HB  ALA A  29       4.132  -4.028  -6.907  1.00  1.25           H  
ATOM    463  N   GLY A  30       5.589  -2.551  -4.682  1.00  1.23           N  
ATOM    464  CA  GLY A  30       5.315  -1.592  -3.612  1.00  1.23           C  
ATOM    465  C   GLY A  30       6.579  -0.805  -3.342  1.00  1.23           C  
ATOM    466  O   GLY A  30       6.600   0.431  -3.395  1.00  1.23           O  
ATOM    467  H   GLY A  30       5.645  -3.533  -4.416  1.00  1.23           H  
ATOM    468 1HA  GLY A  30       4.503  -0.923  -3.900  1.00  1.23           H  
ATOM    469 2HA  GLY A  30       5.011  -2.126  -2.712  1.00  1.23           H  
ATOM    470  N   LEU A  31       7.648  -1.560  -3.084  1.00  1.17           N  
ATOM    471  CA  LEU A  31       8.961  -0.995  -2.816  1.00  1.17           C  
ATOM    472  C   LEU A  31       9.467  -0.146  -3.952  1.00  1.17           C  
ATOM    473  O   LEU A  31       9.914   0.982  -3.735  1.00  1.17           O  
ATOM    474  CB  LEU A  31      10.029  -2.083  -2.625  1.00  1.17           C  
ATOM    475  CG  LEU A  31      11.422  -1.487  -2.488  1.00  1.17           C  
ATOM    476  CD1 LEU A  31      11.429  -0.675  -1.271  1.00  1.17           C  
ATOM    477  CD2 LEU A  31      12.480  -2.559  -2.496  1.00  1.17           C  
ATOM    478  H   LEU A  31       7.501  -2.574  -3.060  1.00  1.17           H  
ATOM    479  HA  LEU A  31       8.898  -0.384  -1.920  1.00  1.17           H  
ATOM    480 1HB  LEU A  31       9.798  -2.659  -1.727  1.00  1.17           H  
ATOM    481 2HB  LEU A  31      10.017  -2.752  -3.483  1.00  1.17           H  
ATOM    482  HG  LEU A  31      11.608  -0.820  -3.325  1.00  1.17           H  
ATOM    483 1HD1 LEU A  31      12.387  -0.195  -1.159  1.00  1.17           H  
ATOM    484 2HD1 LEU A  31      10.655   0.070  -1.373  1.00  1.17           H  
ATOM    485 3HD1 LEU A  31      11.225  -1.304  -0.408  1.00  1.17           H  
ATOM    486 1HD2 LEU A  31      13.461  -2.106  -2.413  1.00  1.17           H  
ATOM    487 2HD2 LEU A  31      12.324  -3.248  -1.665  1.00  1.17           H  
ATOM    488 3HD2 LEU A  31      12.412  -3.084  -3.429  1.00  1.17           H  
ATOM    489  N   LEU A  32       9.413  -0.682  -5.165  1.00  1.08           N  
ATOM    490  CA  LEU A  32       9.961   0.028  -6.296  1.00  1.08           C  
ATOM    491  C   LEU A  32       9.204   1.310  -6.571  1.00  1.08           C  
ATOM    492  O   LEU A  32       9.816   2.340  -6.870  1.00  1.08           O  
ATOM    493  CB  LEU A  32       9.924  -0.871  -7.520  1.00  1.08           C  
ATOM    494  CG  LEU A  32      10.855  -2.059  -7.454  1.00  1.08           C  
ATOM    495  CD1 LEU A  32      10.633  -2.919  -8.677  1.00  1.08           C  
ATOM    496  CD2 LEU A  32      12.275  -1.575  -7.333  1.00  1.08           C  
ATOM    497  H   LEU A  32       9.009  -1.611  -5.294  1.00  1.08           H  
ATOM    498  HA  LEU A  32      10.993   0.278  -6.072  1.00  1.08           H  
ATOM    499 1HB  LEU A  32       8.909  -1.249  -7.641  1.00  1.08           H  
ATOM    500 2HB  LEU A  32      10.185  -0.282  -8.400  1.00  1.08           H  
ATOM    501  HG  LEU A  32      10.614  -2.653  -6.582  1.00  1.08           H  
ATOM    502 1HD1 LEU A  32      11.283  -3.787  -8.640  1.00  1.08           H  
ATOM    503 2HD1 LEU A  32       9.593  -3.244  -8.703  1.00  1.08           H  
ATOM    504 3HD1 LEU A  32      10.854  -2.338  -9.560  1.00  1.08           H  
ATOM    505 1HD2 LEU A  32      12.944  -2.409  -7.266  1.00  1.08           H  
ATOM    506 2HD2 LEU A  32      12.527  -0.973  -8.207  1.00  1.08           H  
ATOM    507 3HD2 LEU A  32      12.365  -0.975  -6.428  1.00  1.08           H  
ATOM    508  N   THR A  33       7.877   1.279  -6.421  1.00  1.00           N  
ATOM    509  CA  THR A  33       7.091   2.475  -6.630  1.00  1.00           C  
ATOM    510  C   THR A  33       7.459   3.504  -5.580  1.00  1.00           C  
ATOM    511  O   THR A  33       7.674   4.678  -5.891  1.00  1.00           O  
ATOM    512  CB  THR A  33       5.585   2.183  -6.538  1.00  1.00           C  
ATOM    513  OG1 THR A  33       5.209   1.244  -7.547  1.00  1.00           O  
ATOM    514  CG2 THR A  33       4.804   3.469  -6.713  1.00  1.00           C  
ATOM    515  H   THR A  33       7.388   0.414  -6.187  1.00  1.00           H  
ATOM    516  HA  THR A  33       7.319   2.883  -7.614  1.00  1.00           H  
ATOM    517  HB  THR A  33       5.359   1.753  -5.558  1.00  1.00           H  
ATOM    518  HG1 THR A  33       5.533   0.355  -7.273  1.00  1.00           H  
ATOM    519 1HG2 THR A  33       3.739   3.259  -6.638  1.00  1.00           H  
ATOM    520 2HG2 THR A  33       5.095   4.165  -5.932  1.00  1.00           H  
ATOM    521 3HG2 THR A  33       5.022   3.901  -7.687  1.00  1.00           H  
ATOM    522  N   SER A  34       7.549   3.060  -4.327  1.00  0.93           N  
ATOM    523  CA  SER A  34       7.851   3.957  -3.236  1.00  0.93           C  
ATOM    524  C   SER A  34       9.225   4.595  -3.419  1.00  0.93           C  
ATOM    525  O   SER A  34       9.367   5.810  -3.257  1.00  0.93           O  
ATOM    526  CB  SER A  34       7.770   3.227  -1.925  1.00  0.93           C  
ATOM    527  OG  SER A  34       7.973   4.111  -0.865  1.00  0.93           O  
ATOM    528  H   SER A  34       7.368   2.077  -4.118  1.00  0.93           H  
ATOM    529  HA  SER A  34       7.104   4.750  -3.230  1.00  0.93           H  
ATOM    530 1HB  SER A  34       6.817   2.759  -1.842  1.00  0.93           H  
ATOM    531 2HB  SER A  34       8.520   2.436  -1.895  1.00  0.93           H  
ATOM    532  HG  SER A  34       7.455   3.752  -0.116  1.00  0.93           H  
ATOM    533  N   LEU A  35      10.238   3.791  -3.776  1.00  0.88           N  
ATOM    534  CA  LEU A  35      11.562   4.351  -3.987  1.00  0.88           C  
ATOM    535  C   LEU A  35      11.568   5.316  -5.161  1.00  0.88           C  
ATOM    536  O   LEU A  35      12.193   6.375  -5.081  1.00  0.88           O  
ATOM    537  CB  LEU A  35      12.606   3.250  -4.203  1.00  0.88           C  
ATOM    538  CG  LEU A  35      12.951   2.430  -2.970  1.00  0.88           C  
ATOM    539  CD1 LEU A  35      13.908   1.277  -3.342  1.00  0.88           C  
ATOM    540  CD2 LEU A  35      13.568   3.375  -1.945  1.00  0.88           C  
ATOM    541  H   LEU A  35      10.079   2.793  -3.887  1.00  0.88           H  
ATOM    542  HA  LEU A  35      11.839   4.902  -3.092  1.00  0.88           H  
ATOM    543 1HB  LEU A  35      12.217   2.563  -4.956  1.00  0.88           H  
ATOM    544 2HB  LEU A  35      13.521   3.701  -4.581  1.00  0.88           H  
ATOM    545  HG  LEU A  35      12.046   1.990  -2.569  1.00  0.88           H  
ATOM    546 1HD1 LEU A  35      14.148   0.693  -2.461  1.00  0.88           H  
ATOM    547 2HD1 LEU A  35      13.427   0.635  -4.080  1.00  0.88           H  
ATOM    548 3HD1 LEU A  35      14.826   1.686  -3.758  1.00  0.88           H  
ATOM    549 1HD2 LEU A  35      13.811   2.839  -1.038  1.00  0.88           H  
ATOM    550 2HD2 LEU A  35      14.469   3.819  -2.360  1.00  0.88           H  
ATOM    551 3HD2 LEU A  35      12.854   4.161  -1.718  1.00  0.88           H  
ATOM    552  N   ALA A  36      10.850   4.996  -6.240  1.00  0.85           N  
ATOM    553  CA  ALA A  36      10.811   5.914  -7.365  1.00  0.85           C  
ATOM    554  C   ALA A  36      10.194   7.240  -6.936  1.00  0.85           C  
ATOM    555  O   ALA A  36      10.700   8.309  -7.288  1.00  0.85           O  
ATOM    556  CB  ALA A  36      10.021   5.311  -8.506  1.00  0.85           C  
ATOM    557  H   ALA A  36      10.350   4.108  -6.298  1.00  0.85           H  
ATOM    558  HA  ALA A  36      11.830   6.101  -7.692  1.00  0.85           H  
ATOM    559 1HB  ALA A  36      10.009   6.001  -9.344  1.00  0.85           H  
ATOM    560 2HB  ALA A  36      10.484   4.371  -8.809  1.00  0.85           H  
ATOM    561 3HB  ALA A  36       9.001   5.121  -8.175  1.00  0.85           H  
ATOM    562  N   ARG A  37       9.136   7.183  -6.117  1.00  0.83           N  
ATOM    563  CA  ARG A  37       8.500   8.404  -5.649  1.00  0.83           C  
ATOM    564  C   ARG A  37       9.446   9.187  -4.753  1.00  0.83           C  
ATOM    565  O   ARG A  37       9.530  10.412  -4.861  1.00  0.83           O  
ATOM    566  CB  ARG A  37       7.205   8.090  -4.914  1.00  0.83           C  
ATOM    567  CG  ARG A  37       6.072   7.613  -5.820  1.00  0.83           C  
ATOM    568  CD  ARG A  37       4.875   7.209  -5.047  1.00  0.83           C  
ATOM    569  NE  ARG A  37       3.795   6.772  -5.920  1.00  0.83           N  
ATOM    570  CZ  ARG A  37       2.657   6.185  -5.503  1.00  0.83           C  
ATOM    571  NH1 ARG A  37       2.458   5.966  -4.224  1.00  0.83           N  
ATOM    572  NH2 ARG A  37       1.740   5.827  -6.386  1.00  0.83           N  
ATOM    573  H   ARG A  37       8.746   6.278  -5.851  1.00  0.83           H  
ATOM    574  HA  ARG A  37       8.257   9.017  -6.517  1.00  0.83           H  
ATOM    575 1HB  ARG A  37       7.390   7.304  -4.183  1.00  0.83           H  
ATOM    576 2HB  ARG A  37       6.865   8.971  -4.372  1.00  0.83           H  
ATOM    577 1HG  ARG A  37       5.787   8.422  -6.493  1.00  0.83           H  
ATOM    578 2HG  ARG A  37       6.408   6.762  -6.407  1.00  0.83           H  
ATOM    579 1HD  ARG A  37       5.138   6.380  -4.388  1.00  0.83           H  
ATOM    580 2HD  ARG A  37       4.519   8.048  -4.454  1.00  0.83           H  
ATOM    581  HE  ARG A  37       3.909   6.922  -6.914  1.00  0.83           H  
ATOM    582 1HH1 ARG A  37       3.158   6.241  -3.550  1.00  0.83           H  
ATOM    583 2HH1 ARG A  37       1.603   5.527  -3.915  1.00  0.83           H  
ATOM    584 1HH2 ARG A  37       1.894   5.996  -7.371  1.00  0.83           H  
ATOM    585 2HH2 ARG A  37       0.886   5.387  -6.077  1.00  0.83           H  
ATOM    586  N   ALA A  38      10.196   8.487  -3.897  1.00  0.81           N  
ATOM    587  CA  ALA A  38      11.149   9.160  -3.029  1.00  0.81           C  
ATOM    588  C   ALA A  38      12.195   9.887  -3.872  1.00  0.81           C  
ATOM    589  O   ALA A  38      12.584  11.017  -3.556  1.00  0.81           O  
ATOM    590  CB  ALA A  38      11.807   8.159  -2.098  1.00  0.81           C  
ATOM    591  H   ALA A  38      10.077   7.476  -3.829  1.00  0.81           H  
ATOM    592  HA  ALA A  38      10.609   9.899  -2.437  1.00  0.81           H  
ATOM    593 1HB  ALA A  38      12.495   8.672  -1.439  1.00  0.81           H  
ATOM    594 2HB  ALA A  38      11.040   7.658  -1.507  1.00  0.81           H  
ATOM    595 3HB  ALA A  38      12.346   7.422  -2.688  1.00  0.81           H  
ATOM    596  N   LEU A  39      12.623   9.259  -4.975  1.00  0.80           N  
ATOM    597  CA  LEU A  39      13.588   9.891  -5.857  1.00  0.80           C  
ATOM    598  C   LEU A  39      12.989  11.119  -6.539  1.00  0.80           C  
ATOM    599  O   LEU A  39      13.643  12.158  -6.602  1.00  0.80           O  
ATOM    600  CB  LEU A  39      14.093   8.890  -6.898  1.00  0.80           C  
ATOM    601  CG  LEU A  39      14.980   7.790  -6.364  1.00  0.80           C  
ATOM    602  CD1 LEU A  39      15.219   6.786  -7.447  1.00  0.80           C  
ATOM    603  CD2 LEU A  39      16.284   8.396  -5.899  1.00  0.80           C  
ATOM    604  H   LEU A  39      12.288   8.317  -5.182  1.00  0.80           H  
ATOM    605  HA  LEU A  39      14.437  10.211  -5.255  1.00  0.80           H  
ATOM    606 1HB  LEU A  39      13.234   8.418  -7.367  1.00  0.80           H  
ATOM    607 2HB  LEU A  39      14.647   9.434  -7.666  1.00  0.80           H  
ATOM    608  HG  LEU A  39      14.484   7.293  -5.531  1.00  0.80           H  
ATOM    609 1HD1 LEU A  39      15.833   5.988  -7.074  1.00  0.80           H  
ATOM    610 2HD1 LEU A  39      14.265   6.391  -7.767  1.00  0.80           H  
ATOM    611 3HD1 LEU A  39      15.715   7.269  -8.272  1.00  0.80           H  
ATOM    612 1HD2 LEU A  39      16.925   7.614  -5.514  1.00  0.80           H  
ATOM    613 2HD2 LEU A  39      16.779   8.891  -6.736  1.00  0.80           H  
ATOM    614 3HD2 LEU A  39      16.084   9.123  -5.114  1.00  0.80           H  
ATOM    615  N   ASP A  40      11.725  11.042  -6.990  1.00  0.79           N  
ATOM    616  CA  ASP A  40      11.099  12.216  -7.614  1.00  0.79           C  
ATOM    617  C   ASP A  40      11.014  13.376  -6.625  1.00  0.79           C  
ATOM    618  O   ASP A  40      11.243  14.545  -6.978  1.00  0.79           O  
ATOM    619  CB  ASP A  40       9.676  11.910  -8.123  1.00  0.79           C  
ATOM    620  CG  ASP A  40       9.578  11.081  -9.416  1.00  0.79           C  
ATOM    621  OD1 ASP A  40      10.563  10.942 -10.103  1.00  0.79           O  
ATOM    622  OD2 ASP A  40       8.498  10.615  -9.719  1.00  0.79           O  
ATOM    623  H   ASP A  40      11.218  10.158  -6.924  1.00  0.79           H  
ATOM    624  HA  ASP A  40      11.715  12.528  -8.458  1.00  0.79           H  
ATOM    625 1HB  ASP A  40       9.141  11.370  -7.339  1.00  0.79           H  
ATOM    626 2HB  ASP A  40       9.146  12.849  -8.276  1.00  0.79           H  
ATOM    627  N   GLN A  41      10.708  13.051  -5.367  1.00  0.77           N  
ATOM    628  CA  GLN A  41      10.616  14.075  -4.343  1.00  0.77           C  
ATOM    629  C   GLN A  41      11.982  14.693  -4.129  1.00  0.77           C  
ATOM    630  O   GLN A  41      12.107  15.909  -3.982  1.00  0.77           O  
ATOM    631  CB  GLN A  41      10.105  13.474  -3.031  1.00  0.77           C  
ATOM    632  CG  GLN A  41       8.649  13.040  -3.081  1.00  0.77           C  
ATOM    633  CD  GLN A  41       8.218  12.267  -1.846  1.00  0.77           C  
ATOM    634  OE1 GLN A  41       9.042  11.780  -1.063  1.00  0.77           O  
ATOM    635  NE2 GLN A  41       6.908  12.143  -1.665  1.00  0.77           N  
ATOM    636  H   GLN A  41      10.508  12.077  -5.130  1.00  0.77           H  
ATOM    637  HA  GLN A  41       9.931  14.851  -4.679  1.00  0.77           H  
ATOM    638 1HB  GLN A  41      10.703  12.603  -2.777  1.00  0.77           H  
ATOM    639 2HB  GLN A  41      10.222  14.199  -2.229  1.00  0.77           H  
ATOM    640 1HG  GLN A  41       8.029  13.932  -3.153  1.00  0.77           H  
ATOM    641 2HG  GLN A  41       8.493  12.418  -3.953  1.00  0.77           H  
ATOM    642 1HE2 GLN A  41       6.557  11.642  -0.873  1.00  0.77           H  
ATOM    643 2HE2 GLN A  41       6.272  12.548  -2.322  1.00  0.77           H  
ATOM    644  N   ALA A  42      13.021  13.857  -4.136  1.00  0.76           N  
ATOM    645  CA  ALA A  42      14.363  14.361  -3.943  1.00  0.76           C  
ATOM    646  C   ALA A  42      14.802  15.259  -5.065  1.00  0.76           C  
ATOM    647  O   ALA A  42      15.293  16.355  -4.830  1.00  0.76           O  
ATOM    648  CB  ALA A  42      15.338  13.199  -3.813  1.00  0.76           C  
ATOM    649  H   ALA A  42      12.871  12.853  -4.238  1.00  0.76           H  
ATOM    650  HA  ALA A  42      14.353  14.967  -3.053  1.00  0.76           H  
ATOM    651 1HB  ALA A  42      16.339  13.578  -3.632  1.00  0.76           H  
ATOM    652 2HB  ALA A  42      15.031  12.567  -2.983  1.00  0.76           H  
ATOM    653 3HB  ALA A  42      15.333  12.616  -4.728  1.00  0.76           H  
ATOM    654  N   GLU A  43      14.547  14.851  -6.296  1.00  0.76           N  
ATOM    655  CA  GLU A  43      14.981  15.635  -7.439  1.00  0.76           C  
ATOM    656  C   GLU A  43      14.315  17.001  -7.489  1.00  0.76           C  
ATOM    657  O   GLU A  43      14.950  17.996  -7.854  1.00  0.76           O  
ATOM    658  CB  GLU A  43      14.762  14.844  -8.720  1.00  0.76           C  
ATOM    659  CG  GLU A  43      15.696  13.675  -8.804  1.00  0.76           C  
ATOM    660  CD  GLU A  43      15.561  12.845 -10.023  1.00  0.76           C  
ATOM    661  OE1 GLU A  43      14.706  13.074 -10.838  1.00  0.76           O  
ATOM    662  OE2 GLU A  43      16.371  11.964 -10.137  1.00  0.76           O  
ATOM    663  H   GLU A  43      14.095  13.949  -6.439  1.00  0.76           H  
ATOM    664  HA  GLU A  43      16.053  15.799  -7.342  1.00  0.76           H  
ATOM    665 1HB  GLU A  43      13.734  14.466  -8.747  1.00  0.76           H  
ATOM    666 2HB  GLU A  43      14.913  15.484  -9.588  1.00  0.76           H  
ATOM    667 1HG  GLU A  43      16.710  14.059  -8.741  1.00  0.76           H  
ATOM    668 2HG  GLU A  43      15.543  13.048  -7.934  1.00  0.76           H  
ATOM    669  N   SER A  44      13.054  17.068  -7.055  1.00  0.76           N  
ATOM    670  CA  SER A  44      12.304  18.317  -7.056  1.00  0.76           C  
ATOM    671  C   SER A  44      12.638  19.208  -5.848  1.00  0.76           C  
ATOM    672  O   SER A  44      12.194  20.360  -5.771  1.00  0.76           O  
ATOM    673  CB  SER A  44      10.824  18.009  -7.029  1.00  0.76           C  
ATOM    674  OG  SER A  44      10.432  17.294  -8.171  1.00  0.76           O  
ATOM    675  H   SER A  44      12.574  16.210  -6.772  1.00  0.76           H  
ATOM    676  HA  SER A  44      12.545  18.862  -7.968  1.00  0.76           H  
ATOM    677 1HB  SER A  44      10.597  17.421  -6.134  1.00  0.76           H  
ATOM    678 2HB  SER A  44      10.263  18.937  -6.965  1.00  0.76           H  
ATOM    679  HG  SER A  44      10.758  16.382  -8.029  1.00  0.76           H  
ATOM    680  N   ASP A  45      13.392  18.671  -4.889  1.00  0.76           N  
ATOM    681  CA  ASP A  45      13.759  19.381  -3.676  1.00  0.76           C  
ATOM    682  C   ASP A  45      15.036  20.151  -3.925  1.00  0.76           C  
ATOM    683  O   ASP A  45      16.131  19.595  -3.931  1.00  0.76           O  
ATOM    684  CB  ASP A  45      13.889  18.407  -2.504  1.00  0.76           C  
ATOM    685  CG  ASP A  45      14.218  19.029  -1.136  1.00  0.76           C  
ATOM    686  OD1 ASP A  45      14.715  20.152  -1.032  1.00  0.76           O  
ATOM    687  OD2 ASP A  45      13.937  18.356  -0.162  1.00  0.76           O  
ATOM    688  H   ASP A  45      13.766  17.732  -5.007  1.00  0.76           H  
ATOM    689  HA  ASP A  45      12.970  20.093  -3.438  1.00  0.76           H  
ATOM    690 1HB  ASP A  45      12.959  17.843  -2.412  1.00  0.76           H  
ATOM    691 2HB  ASP A  45      14.664  17.680  -2.742  1.00  0.76           H  
ATOM    692  N   GLN A  46      14.896  21.455  -4.086  1.00  0.76           N  
ATOM    693  CA  GLN A  46      15.995  22.330  -4.463  1.00  0.76           C  
ATOM    694  C   GLN A  46      17.134  22.378  -3.445  1.00  0.76           C  
ATOM    695  O   GLN A  46      18.223  22.851  -3.775  1.00  0.76           O  
ATOM    696  CB  GLN A  46      15.461  23.735  -4.710  1.00  0.76           C  
ATOM    697  CG  GLN A  46      14.570  23.828  -5.944  1.00  0.76           C  
ATOM    698  CD  GLN A  46      14.011  25.219  -6.172  1.00  0.76           C  
ATOM    699  OE1 GLN A  46      13.860  26.013  -5.238  1.00  0.76           O  
ATOM    700  NE2 GLN A  46      13.696  25.525  -7.426  1.00  0.76           N  
ATOM    701  H   GLN A  46      13.965  21.843  -4.014  1.00  0.76           H  
ATOM    702  HA  GLN A  46      16.409  21.954  -5.398  1.00  0.76           H  
ATOM    703 1HB  GLN A  46      14.886  24.061  -3.842  1.00  0.76           H  
ATOM    704 2HB  GLN A  46      16.295  24.427  -4.831  1.00  0.76           H  
ATOM    705 1HG  GLN A  46      15.158  23.550  -6.818  1.00  0.76           H  
ATOM    706 2HG  GLN A  46      13.732  23.135  -5.825  1.00  0.76           H  
ATOM    707 1HE2 GLN A  46      13.322  26.428  -7.644  1.00  0.76           H  
ATOM    708 2HE2 GLN A  46      13.833  24.852  -8.154  1.00  0.76           H  
ATOM    709  N   ASP A  47      16.878  21.963  -2.200  1.00  0.76           N  
ATOM    710  CA  ASP A  47      17.932  21.991  -1.199  1.00  0.76           C  
ATOM    711  C   ASP A  47      18.671  20.654  -1.146  1.00  0.76           C  
ATOM    712  O   ASP A  47      19.757  20.561  -0.568  1.00  0.76           O  
ATOM    713  CB  ASP A  47      17.380  22.282   0.197  1.00  0.76           C  
ATOM    714  CG  ASP A  47      16.718  23.666   0.363  1.00  0.76           C  
ATOM    715  OD1 ASP A  47      17.225  24.628  -0.168  1.00  0.76           O  
ATOM    716  OD2 ASP A  47      15.715  23.739   1.060  1.00  0.76           O  
ATOM    717  H   ASP A  47      15.969  21.546  -1.952  1.00  0.76           H  
ATOM    718  HA  ASP A  47      18.647  22.768  -1.464  1.00  0.76           H  
ATOM    719 1HB  ASP A  47      16.657  21.512   0.426  1.00  0.76           H  
ATOM    720 2HB  ASP A  47      18.185  22.192   0.924  1.00  0.76           H  
ATOM    721  N   CYS A  48      18.054  19.593  -1.674  1.00  0.74           N  
ATOM    722  CA  CYS A  48      18.638  18.267  -1.549  1.00  0.74           C  
ATOM    723  C   CYS A  48      19.817  18.079  -2.477  1.00  0.74           C  
ATOM    724  O   CYS A  48      19.722  18.326  -3.678  1.00  0.74           O  
ATOM    725  CB  CYS A  48      17.622  17.157  -1.793  1.00  0.74           C  
ATOM    726  SG  CYS A  48      18.314  15.492  -1.564  1.00  0.74           S  
ATOM    727  H   CYS A  48      17.189  19.702  -2.204  1.00  0.74           H  
ATOM    728  HA  CYS A  48      18.988  18.149  -0.540  1.00  0.74           H  
ATOM    729 1HB  CYS A  48      16.774  17.274  -1.114  1.00  0.74           H  
ATOM    730 2HB  CYS A  48      17.237  17.233  -2.817  1.00  0.74           H  
ATOM    731  HG  CYS A  48      19.424  15.722  -2.264  1.00  0.74           H  
ATOM    732  N   ARG A  49      20.933  17.653  -1.899  1.00  0.71           N  
ATOM    733  CA  ARG A  49      22.152  17.367  -2.630  1.00  0.71           C  
ATOM    734  C   ARG A  49      22.418  15.861  -2.691  1.00  0.71           C  
ATOM    735  O   ARG A  49      22.968  15.365  -3.688  1.00  0.71           O  
ATOM    736  CB  ARG A  49      23.320  18.100  -1.982  1.00  0.71           C  
ATOM    737  CG  ARG A  49      23.237  19.628  -2.143  1.00  0.71           C  
ATOM    738  CD  ARG A  49      24.350  20.408  -1.480  1.00  0.71           C  
ATOM    739  NE  ARG A  49      24.195  21.846  -1.782  1.00  0.71           N  
ATOM    740  CZ  ARG A  49      25.022  22.854  -1.409  1.00  0.71           C  
ATOM    741  NH1 ARG A  49      26.093  22.640  -0.687  1.00  0.71           N  
ATOM    742  NH2 ARG A  49      24.743  24.092  -1.789  1.00  0.71           N  
ATOM    743  H   ARG A  49      20.929  17.511  -0.895  1.00  0.71           H  
ATOM    744  HA  ARG A  49      22.043  17.743  -3.646  1.00  0.71           H  
ATOM    745 1HB  ARG A  49      23.349  17.874  -0.915  1.00  0.71           H  
ATOM    746 2HB  ARG A  49      24.262  17.764  -2.418  1.00  0.71           H  
ATOM    747 1HG  ARG A  49      23.273  19.855  -3.204  1.00  0.71           H  
ATOM    748 2HG  ARG A  49      22.287  19.980  -1.734  1.00  0.71           H  
ATOM    749 1HD  ARG A  49      24.310  20.275  -0.398  1.00  0.71           H  
ATOM    750 2HD  ARG A  49      25.319  20.077  -1.850  1.00  0.71           H  
ATOM    751  HE  ARG A  49      23.390  22.102  -2.329  1.00  0.71           H  
ATOM    752 1HH1 ARG A  49      26.342  21.703  -0.362  1.00  0.71           H  
ATOM    753 2HH1 ARG A  49      26.687  23.408  -0.429  1.00  0.71           H  
ATOM    754 1HH2 ARG A  49      23.928  24.283  -2.356  1.00  0.71           H  
ATOM    755 2HH2 ARG A  49      25.356  24.848  -1.525  1.00  0.71           H  
ATOM    756  N   VAL A  50      22.026  15.144  -1.620  1.00  0.68           N  
ATOM    757  CA  VAL A  50      22.292  13.706  -1.552  1.00  0.68           C  
ATOM    758  C   VAL A  50      21.069  12.878  -1.163  1.00  0.68           C  
ATOM    759  O   VAL A  50      20.351  13.226  -0.219  1.00  0.68           O  
ATOM    760  CB  VAL A  50      23.396  13.377  -0.521  1.00  0.68           C  
ATOM    761  CG1 VAL A  50      23.669  11.860  -0.538  1.00  0.68           C  
ATOM    762  CG2 VAL A  50      24.654  14.149  -0.822  1.00  0.68           C  
ATOM    763  H   VAL A  50      21.574  15.615  -0.834  1.00  0.68           H  
ATOM    764  HA  VAL A  50      22.625  13.375  -2.535  1.00  0.68           H  
ATOM    765  HB  VAL A  50      23.052  13.640   0.478  1.00  0.68           H  
ATOM    766 1HG1 VAL A  50      24.427  11.617   0.154  1.00  0.68           H  
ATOM    767 2HG1 VAL A  50      22.787  11.312  -0.281  1.00  0.68           H  
ATOM    768 3HG1 VAL A  50      23.999  11.566  -1.535  1.00  0.68           H  
ATOM    769 1HG2 VAL A  50      25.402  13.894  -0.077  1.00  0.68           H  
ATOM    770 2HG2 VAL A  50      25.016  13.893  -1.802  1.00  0.68           H  
ATOM    771 3HG2 VAL A  50      24.457  15.216  -0.779  1.00  0.68           H  
ATOM    772  N   PHE A  51      20.860  11.777  -1.880  1.00  0.65           N  
ATOM    773  CA  PHE A  51      19.822  10.817  -1.539  1.00  0.65           C  
ATOM    774  C   PHE A  51      20.544   9.595  -0.951  1.00  0.65           C  
ATOM    775  O   PHE A  51      21.548   9.151  -1.511  1.00  0.65           O  
ATOM    776  CB  PHE A  51      19.025  10.409  -2.779  1.00  0.65           C  
ATOM    777  CG  PHE A  51      17.838   9.484  -2.538  1.00  0.65           C  
ATOM    778  CD1 PHE A  51      16.637  10.010  -2.076  1.00  0.65           C  
ATOM    779  CD2 PHE A  51      17.911   8.111  -2.784  1.00  0.65           C  
ATOM    780  CE1 PHE A  51      15.540   9.206  -1.885  1.00  0.65           C  
ATOM    781  CE2 PHE A  51      16.812   7.296  -2.588  1.00  0.65           C  
ATOM    782  CZ  PHE A  51      15.626   7.846  -2.147  1.00  0.65           C  
ATOM    783  H   PHE A  51      21.477  11.586  -2.670  1.00  0.65           H  
ATOM    784  HA  PHE A  51      19.157  11.247  -0.799  1.00  0.65           H  
ATOM    785 1HB  PHE A  51      18.652  11.308  -3.269  1.00  0.65           H  
ATOM    786 2HB  PHE A  51      19.698   9.917  -3.487  1.00  0.65           H  
ATOM    787  HD1 PHE A  51      16.572  11.079  -1.876  1.00  0.65           H  
ATOM    788  HD2 PHE A  51      18.837   7.686  -3.140  1.00  0.65           H  
ATOM    789  HE1 PHE A  51      14.607   9.643  -1.534  1.00  0.65           H  
ATOM    790  HE2 PHE A  51      16.878   6.227  -2.789  1.00  0.65           H  
ATOM    791  HZ  PHE A  51      14.760   7.208  -2.004  1.00  0.65           H  
ATOM    792  N   VAL A  52      20.062   9.082   0.171  1.00  0.64           N  
ATOM    793  CA  VAL A  52      20.673   7.918   0.810  1.00  0.64           C  
ATOM    794  C   VAL A  52      19.689   6.757   0.913  1.00  0.64           C  
ATOM    795  O   VAL A  52      18.555   6.944   1.340  1.00  0.64           O  
ATOM    796  CB  VAL A  52      21.213   8.282   2.218  1.00  0.64           C  
ATOM    797  CG1 VAL A  52      21.782   7.056   2.898  1.00  0.64           C  
ATOM    798  CG2 VAL A  52      22.278   9.304   2.095  1.00  0.64           C  
ATOM    799  H   VAL A  52      19.251   9.524   0.591  1.00  0.64           H  
ATOM    800  HA  VAL A  52      21.515   7.609   0.204  1.00  0.64           H  
ATOM    801  HB  VAL A  52      20.405   8.672   2.820  1.00  0.64           H  
ATOM    802 1HG1 VAL A  52      22.158   7.325   3.881  1.00  0.64           H  
ATOM    803 2HG1 VAL A  52      21.011   6.294   3.006  1.00  0.64           H  
ATOM    804 3HG1 VAL A  52      22.598   6.668   2.286  1.00  0.64           H  
ATOM    805 1HG2 VAL A  52      22.647   9.559   3.084  1.00  0.64           H  
ATOM    806 2HG2 VAL A  52      23.067   8.930   1.522  1.00  0.64           H  
ATOM    807 3HG2 VAL A  52      21.877  10.179   1.608  1.00  0.64           H  
ATOM    808  N   LEU A  53      20.123   5.568   0.502  1.00  0.64           N  
ATOM    809  CA  LEU A  53      19.288   4.368   0.559  1.00  0.64           C  
ATOM    810  C   LEU A  53      19.847   3.373   1.592  1.00  0.64           C  
ATOM    811  O   LEU A  53      21.009   2.960   1.505  1.00  0.64           O  
ATOM    812  CB  LEU A  53      19.208   3.748  -0.844  1.00  0.64           C  
ATOM    813  CG  LEU A  53      18.389   2.470  -1.015  1.00  0.64           C  
ATOM    814  CD1 LEU A  53      16.951   2.793  -0.738  1.00  0.64           C  
ATOM    815  CD2 LEU A  53      18.557   1.924  -2.463  1.00  0.64           C  
ATOM    816  H   LEU A  53      21.074   5.505   0.148  1.00  0.64           H  
ATOM    817  HA  LEU A  53      18.285   4.654   0.866  1.00  0.64           H  
ATOM    818 1HB  LEU A  53      18.787   4.494  -1.516  1.00  0.64           H  
ATOM    819 2HB  LEU A  53      20.225   3.531  -1.178  1.00  0.64           H  
ATOM    820  HG  LEU A  53      18.717   1.716  -0.298  1.00  0.64           H  
ATOM    821 1HD1 LEU A  53      16.373   1.898  -0.868  1.00  0.64           H  
ATOM    822 2HD1 LEU A  53      16.838   3.166   0.283  1.00  0.64           H  
ATOM    823 3HD1 LEU A  53      16.616   3.549  -1.439  1.00  0.64           H  
ATOM    824 1HD2 LEU A  53      17.960   1.017  -2.577  1.00  0.64           H  
ATOM    825 2HD2 LEU A  53      18.218   2.674  -3.180  1.00  0.64           H  
ATOM    826 3HD2 LEU A  53      19.607   1.694  -2.655  1.00  0.64           H  
ATOM    827  N   SER A  54      19.018   2.992   2.566  1.00  0.65           N  
ATOM    828  CA  SER A  54      19.448   2.083   3.639  1.00  0.65           C  
ATOM    829  C   SER A  54      18.290   1.192   4.095  1.00  0.65           C  
ATOM    830  O   SER A  54      17.234   1.199   3.467  1.00  0.65           O  
ATOM    831  CB  SER A  54      20.011   2.854   4.813  1.00  0.65           C  
ATOM    832  OG  SER A  54      19.026   3.533   5.500  1.00  0.65           O  
ATOM    833  H   SER A  54      18.073   3.386   2.577  1.00  0.65           H  
ATOM    834  HA  SER A  54      20.238   1.435   3.257  1.00  0.65           H  
ATOM    835 1HB  SER A  54      20.538   2.176   5.486  1.00  0.65           H  
ATOM    836 2HB  SER A  54      20.732   3.575   4.444  1.00  0.65           H  
ATOM    837  HG  SER A  54      18.353   2.860   5.692  1.00  0.65           H  
ATOM    838  N   SER A  55      18.517   0.401   5.147  1.00  0.66           N  
ATOM    839  CA  SER A  55      17.535  -0.554   5.673  1.00  0.66           C  
ATOM    840  C   SER A  55      17.589  -0.595   7.195  1.00  0.66           C  
ATOM    841  O   SER A  55      18.575  -0.154   7.787  1.00  0.66           O  
ATOM    842  CB  SER A  55      17.855  -1.939   5.163  1.00  0.66           C  
ATOM    843  OG  SER A  55      19.086  -2.365   5.694  1.00  0.66           O  
ATOM    844  H   SER A  55      19.417   0.453   5.602  1.00  0.66           H  
ATOM    845  HA  SER A  55      16.538  -0.253   5.360  1.00  0.66           H  
ATOM    846 1HB  SER A  55      17.067  -2.634   5.441  1.00  0.66           H  
ATOM    847 2HB  SER A  55      17.904  -1.919   4.072  1.00  0.66           H  
ATOM    848  HG  SER A  55      18.904  -2.664   6.596  1.00  0.66           H  
ATOM    849  N   THR A  56      16.554  -1.162   7.821  1.00  0.68           N  
ATOM    850  CA  THR A  56      16.534  -1.289   9.288  1.00  0.68           C  
ATOM    851  C   THR A  56      16.979  -2.658   9.843  1.00  0.68           C  
ATOM    852  O   THR A  56      17.244  -2.782  11.039  1.00  0.68           O  
ATOM    853  CB  THR A  56      15.118  -1.023   9.839  1.00  0.68           C  
ATOM    854  OG1 THR A  56      14.207  -2.028   9.356  1.00  0.68           O  
ATOM    855  CG2 THR A  56      14.627   0.314   9.387  1.00  0.68           C  
ATOM    856  H   THR A  56      15.749  -1.440   7.256  1.00  0.68           H  
ATOM    857  HA  THR A  56      17.206  -0.535   9.696  1.00  0.68           H  
ATOM    858  HB  THR A  56      15.140  -1.049  10.926  1.00  0.68           H  
ATOM    859  HG1 THR A  56      13.266  -1.710   9.450  1.00  0.68           H  
ATOM    860 1HG2 THR A  56      13.626   0.488   9.782  1.00  0.68           H  
ATOM    861 2HG2 THR A  56      15.300   1.092   9.739  1.00  0.68           H  
ATOM    862 3HG2 THR A  56      14.590   0.307   8.312  1.00  0.68           H  
ATOM    863  N   GLY A  57      17.015  -3.686   8.998  1.00  0.70           N  
ATOM    864  CA  GLY A  57      17.317  -5.052   9.447  1.00  0.70           C  
ATOM    865  C   GLY A  57      18.721  -5.548   9.092  1.00  0.70           C  
ATOM    866  O   GLY A  57      19.639  -4.762   8.864  1.00  0.70           O  
ATOM    867  H   GLY A  57      16.804  -3.514   8.029  1.00  0.70           H  
ATOM    868 1HA  GLY A  57      17.182  -5.111  10.527  1.00  0.70           H  
ATOM    869 2HA  GLY A  57      16.582  -5.729   9.013  1.00  0.70           H  
ATOM    870  N   GLU A  58      18.866  -6.882   9.051  1.00  0.71           N  
ATOM    871  CA  GLU A  58      20.138  -7.561   8.751  1.00  0.71           C  
ATOM    872  C   GLU A  58      20.315  -7.840   7.257  1.00  0.71           C  
ATOM    873  O   GLU A  58      21.346  -8.363   6.816  1.00  0.71           O  
ATOM    874  CB  GLU A  58      20.224  -8.867   9.536  1.00  0.71           C  
ATOM    875  CG  GLU A  58      20.276  -8.676  11.051  1.00  0.71           C  
ATOM    876  CD  GLU A  58      20.320  -9.978  11.825  1.00  0.71           C  
ATOM    877  OE1 GLU A  58      20.295 -11.020  11.212  1.00  0.71           O  
ATOM    878  OE2 GLU A  58      20.379  -9.923  13.032  1.00  0.71           O  
ATOM    879  H   GLU A  58      18.059  -7.456   9.253  1.00  0.71           H  
ATOM    880  HA  GLU A  58      20.956  -6.914   9.066  1.00  0.71           H  
ATOM    881 1HB  GLU A  58      19.362  -9.492   9.298  1.00  0.71           H  
ATOM    882 2HB  GLU A  58      21.118  -9.410   9.232  1.00  0.71           H  
ATOM    883 1HG  GLU A  58      21.162  -8.091  11.295  1.00  0.71           H  
ATOM    884 2HG  GLU A  58      19.403  -8.105  11.361  1.00  0.71           H  
ATOM    885  N   ASP A  59      19.282  -7.521   6.499  1.00  0.72           N  
ATOM    886  CA  ASP A  59      19.265  -7.684   5.059  1.00  0.72           C  
ATOM    887  C   ASP A  59      18.943  -6.336   4.436  1.00  0.72           C  
ATOM    888  O   ASP A  59      17.871  -5.774   4.679  1.00  0.72           O  
ATOM    889  CB  ASP A  59      18.214  -8.712   4.644  1.00  0.72           C  
ATOM    890  CG  ASP A  59      18.493 -10.164   5.134  1.00  0.72           C  
ATOM    891  OD1 ASP A  59      19.406 -10.809   4.658  1.00  0.72           O  
ATOM    892  OD2 ASP A  59      17.768 -10.602   6.008  1.00  0.72           O  
ATOM    893  H   ASP A  59      18.482  -7.110   6.952  1.00  0.72           H  
ATOM    894  HA  ASP A  59      20.243  -8.001   4.710  1.00  0.72           H  
ATOM    895 1HB  ASP A  59      17.244  -8.399   5.021  1.00  0.72           H  
ATOM    896 2HB  ASP A  59      18.135  -8.722   3.545  1.00  0.72           H  
ATOM    897  N   PHE A  60      19.894  -5.795   3.682  1.00  0.75           N  
ATOM    898  CA  PHE A  60      19.721  -4.512   3.006  1.00  0.75           C  
ATOM    899  C   PHE A  60      18.589  -4.653   2.048  1.00  0.75           C  
ATOM    900  O   PHE A  60      17.656  -3.849   1.993  1.00  0.75           O  
ATOM    901  CB  PHE A  60      20.991  -4.106   2.283  1.00  0.75           C  
ATOM    902  CG  PHE A  60      20.896  -2.907   1.328  1.00  0.75           C  
ATOM    903  CD1 PHE A  60      20.874  -1.586   1.778  1.00  0.75           C  
ATOM    904  CD2 PHE A  60      20.867  -3.129  -0.059  1.00  0.75           C  
ATOM    905  CE1 PHE A  60      20.819  -0.530   0.862  1.00  0.75           C  
ATOM    906  CE2 PHE A  60      20.811  -2.078  -0.960  1.00  0.75           C  
ATOM    907  CZ  PHE A  60      20.789  -0.777  -0.498  1.00  0.75           C  
ATOM    908  H   PHE A  60      20.730  -6.342   3.500  1.00  0.75           H  
ATOM    909  HA  PHE A  60      19.473  -3.757   3.736  1.00  0.75           H  
ATOM    910 1HB  PHE A  60      21.727  -3.863   3.041  1.00  0.75           H  
ATOM    911 2HB  PHE A  60      21.377  -4.954   1.723  1.00  0.75           H  
ATOM    912  HD1 PHE A  60      20.906  -1.377   2.851  1.00  0.75           H  
ATOM    913  HD2 PHE A  60      20.891  -4.154  -0.431  1.00  0.75           H  
ATOM    914  HE1 PHE A  60      20.807   0.492   1.220  1.00  0.75           H  
ATOM    915  HE2 PHE A  60      20.792  -2.281  -2.034  1.00  0.75           H  
ATOM    916  HZ  PHE A  60      20.749   0.051  -1.202  1.00  0.75           H  
ATOM    917  N   CYS A  61      18.713  -5.699   1.266  1.00  0.80           N  
ATOM    918  CA  CYS A  61      17.689  -6.042   0.337  1.00  0.80           C  
ATOM    919  C   CYS A  61      17.883  -7.470  -0.133  1.00  0.80           C  
ATOM    920  O   CYS A  61      18.936  -7.800  -0.683  1.00  0.80           O  
ATOM    921  CB  CYS A  61      17.675  -5.080  -0.833  1.00  0.80           C  
ATOM    922  SG  CYS A  61      16.377  -5.428  -1.944  1.00  0.80           S  
ATOM    923  H   CYS A  61      19.526  -6.302   1.386  1.00  0.80           H  
ATOM    924  HA  CYS A  61      16.756  -5.959   0.863  1.00  0.80           H  
ATOM    925 1HB  CYS A  61      17.535  -4.060  -0.473  1.00  0.80           H  
ATOM    926 2HB  CYS A  61      18.614  -5.109  -1.348  1.00  0.80           H  
ATOM    927  HG  CYS A  61      15.446  -5.659  -0.972  1.00  0.80           H  
ATOM    928  N   ALA A  62      16.866  -8.307   0.052  1.00  0.88           N  
ATOM    929  CA  ALA A  62      16.978  -9.725  -0.305  1.00  0.88           C  
ATOM    930  C   ALA A  62      16.715 -10.034  -1.777  1.00  0.88           C  
ATOM    931  O   ALA A  62      16.812 -11.192  -2.184  1.00  0.88           O  
ATOM    932  CB  ALA A  62      16.043 -10.552   0.538  1.00  0.88           C  
ATOM    933  H   ALA A  62      16.015  -7.954   0.510  1.00  0.88           H  
ATOM    934  HA  ALA A  62      17.997 -10.035  -0.083  1.00  0.88           H  
ATOM    935 1HB  ALA A  62      16.171 -11.607   0.303  1.00  0.88           H  
ATOM    936 2HB  ALA A  62      16.274 -10.389   1.583  1.00  0.88           H  
ATOM    937 3HB  ALA A  62      15.010 -10.256   0.341  1.00  0.88           H  
ATOM    938  N   GLY A  63      16.373  -9.033  -2.567  1.00  1.02           N  
ATOM    939  CA  GLY A  63      16.099  -9.259  -3.983  1.00  1.02           C  
ATOM    940  C   GLY A  63      14.624  -9.541  -4.216  1.00  1.02           C  
ATOM    941  O   GLY A  63      13.826  -9.428  -3.294  1.00  1.02           O  
ATOM    942  H   GLY A  63      16.314  -8.102  -2.177  1.00  1.02           H  
ATOM    943 1HA  GLY A  63      16.408  -8.384  -4.555  1.00  1.02           H  
ATOM    944 2HA  GLY A  63      16.695 -10.098  -4.338  1.00  1.02           H  
ATOM    945  N   THR A  64      14.260  -9.917  -5.433  1.00  1.24           N  
ATOM    946  CA  THR A  64      12.860 -10.077  -5.831  1.00  1.24           C  
ATOM    947  C   THR A  64      12.030 -11.014  -4.953  1.00  1.24           C  
ATOM    948  O   THR A  64      12.377 -12.185  -4.736  1.00  1.24           O  
ATOM    949  CB  THR A  64      12.797 -10.601  -7.282  1.00  1.24           C  
ATOM    950  OG1 THR A  64      13.480  -9.683  -8.158  1.00  1.24           O  
ATOM    951  CG2 THR A  64      11.340 -10.779  -7.739  1.00  1.24           C  
ATOM    952  H   THR A  64      14.975 -10.051  -6.132  1.00  1.24           H  
ATOM    953  HA  THR A  64      12.384  -9.099  -5.799  1.00  1.24           H  
ATOM    954  HB  THR A  64      13.302 -11.567  -7.332  1.00  1.24           H  
ATOM    955  HG1 THR A  64      13.639 -10.108  -9.014  1.00  1.24           H  
ATOM    956 1HG2 THR A  64      11.320 -11.155  -8.761  1.00  1.24           H  
ATOM    957 2HG2 THR A  64      10.833 -11.488  -7.092  1.00  1.24           H  
ATOM    958 3HG2 THR A  64      10.825  -9.819  -7.695  1.00  1.24           H  
ATOM    959  N   ASP A  65      10.865 -10.524  -4.520  1.00  1.56           N  
ATOM    960  CA  ASP A  65       9.982 -11.347  -3.707  1.00  1.56           C  
ATOM    961  C   ASP A  65       9.236 -12.286  -4.594  1.00  1.56           C  
ATOM    962  O   ASP A  65       8.095 -12.034  -4.961  1.00  1.56           O  
ATOM    963  CB  ASP A  65       8.916 -10.543  -2.958  1.00  1.56           C  
ATOM    964  CG  ASP A  65       8.041 -11.413  -1.990  1.00  1.56           C  
ATOM    965  OD1 ASP A  65       8.016 -12.642  -2.096  1.00  1.56           O  
ATOM    966  OD2 ASP A  65       7.351 -10.838  -1.189  1.00  1.56           O  
ATOM    967  H   ASP A  65      10.627  -9.555  -4.732  1.00  1.56           H  
ATOM    968  HA  ASP A  65      10.581 -11.920  -2.998  1.00  1.56           H  
ATOM    969 1HB  ASP A  65       9.344  -9.746  -2.406  1.00  1.56           H  
ATOM    970 2HB  ASP A  65       8.258 -10.075  -3.690  1.00  1.56           H  
ATOM    971  N   LEU A  66       9.820 -13.431  -4.843  1.00  2.02           N  
ATOM    972  CA  LEU A  66       9.213 -14.383  -5.753  1.00  2.02           C  
ATOM    973  C   LEU A  66       7.824 -14.854  -5.306  1.00  2.02           C  
ATOM    974  O   LEU A  66       7.082 -15.412  -6.116  1.00  2.02           O  
ATOM    975  CB  LEU A  66      10.105 -15.615  -5.897  1.00  2.02           C  
ATOM    976  CG  LEU A  66      11.434 -15.415  -6.565  1.00  2.02           C  
ATOM    977  CD1 LEU A  66      12.210 -16.757  -6.470  1.00  2.02           C  
ATOM    978  CD2 LEU A  66      11.199 -14.941  -8.014  1.00  2.02           C  
ATOM    979  H   LEU A  66      10.769 -13.555  -4.489  1.00  2.02           H  
ATOM    980  HA  LEU A  66       9.112 -13.898  -6.724  1.00  2.02           H  
ATOM    981 1HB  LEU A  66      10.284 -16.035  -4.909  1.00  2.02           H  
ATOM    982 2HB  LEU A  66       9.578 -16.346  -6.496  1.00  2.02           H  
ATOM    983  HG  LEU A  66      12.014 -14.652  -6.035  1.00  2.02           H  
ATOM    984 1HD1 LEU A  66      13.188 -16.650  -6.938  1.00  2.02           H  
ATOM    985 2HD1 LEU A  66      12.341 -17.023  -5.422  1.00  2.02           H  
ATOM    986 3HD1 LEU A  66      11.648 -17.546  -6.969  1.00  2.02           H  
ATOM    987 1HD2 LEU A  66      12.157 -14.794  -8.513  1.00  2.02           H  
ATOM    988 2HD2 LEU A  66      10.614 -15.683  -8.556  1.00  2.02           H  
ATOM    989 3HD2 LEU A  66      10.651 -13.996  -7.999  1.00  2.02           H  
ATOM    990  N   SER A  67       7.501 -14.765  -4.009  1.00  2.61           N  
ATOM    991  CA  SER A  67       6.202 -15.251  -3.559  1.00  2.61           C  
ATOM    992  C   SER A  67       5.154 -14.149  -3.691  1.00  2.61           C  
ATOM    993  O   SER A  67       4.124 -14.319  -4.347  1.00  2.61           O  
ATOM    994  CB  SER A  67       6.288 -15.734  -2.125  1.00  2.61           C  
ATOM    995  OG  SER A  67       5.039 -16.182  -1.671  1.00  2.61           O  
ATOM    996  H   SER A  67       8.094 -14.244  -3.352  1.00  2.61           H  
ATOM    997  HA  SER A  67       5.900 -16.085  -4.191  1.00  2.61           H  
ATOM    998 1HB  SER A  67       7.015 -16.542  -2.059  1.00  2.61           H  
ATOM    999 2HB  SER A  67       6.642 -14.920  -1.491  1.00  2.61           H  
ATOM   1000  HG  SER A  67       4.447 -15.429  -1.758  1.00  2.61           H  
ATOM   1001  N   GLY A  68       5.422 -13.024  -3.041  1.00  3.29           N  
ATOM   1002  CA  GLY A  68       4.555 -11.853  -3.066  1.00  3.29           C  
ATOM   1003  C   GLY A  68       4.481 -11.275  -4.474  1.00  3.29           C  
ATOM   1004  O   GLY A  68       3.400 -11.070  -5.031  1.00  3.29           O  
ATOM   1005  H   GLY A  68       6.304 -12.967  -2.526  1.00  3.29           H  
ATOM   1006 1HA  GLY A  68       3.559 -12.125  -2.720  1.00  3.29           H  
ATOM   1007 2HA  GLY A  68       4.949 -11.103  -2.379  1.00  3.29           H  
ATOM   1008  N   GLY A  69       5.654 -10.985  -5.026  1.00  3.96           N  
ATOM   1009  CA  GLY A  69       5.838 -10.455  -6.363  1.00  3.96           C  
ATOM   1010  C   GLY A  69       6.075 -11.584  -7.362  1.00  3.96           C  
ATOM   1011  O   GLY A  69       7.089 -11.591  -8.064  1.00  3.96           O  
ATOM   1012  H   GLY A  69       6.505 -11.201  -4.515  1.00  3.96           H  
ATOM   1013 1HA  GLY A  69       4.961  -9.880  -6.656  1.00  3.96           H  
ATOM   1014 2HA  GLY A  69       6.693  -9.779  -6.366  1.00  3.96           H  
ATOM   1015  N   ASP A  70       5.134 -12.524  -7.452  1.00  4.49           N  
ATOM   1016  CA  ASP A  70       5.288 -13.640  -8.379  1.00  4.49           C  
ATOM   1017  C   ASP A  70       5.580 -13.032  -9.734  1.00  4.49           C  
ATOM   1018  O   ASP A  70       4.829 -12.153 -10.156  1.00  4.49           O  
ATOM   1019  CB  ASP A  70       4.017 -14.504  -8.486  1.00  4.49           C  
ATOM   1020  CG  ASP A  70       4.191 -15.823  -9.386  1.00  4.49           C  
ATOM   1021  OD1 ASP A  70       4.475 -15.717 -10.581  1.00  4.49           O  
ATOM   1022  OD2 ASP A  70       3.992 -16.908  -8.860  1.00  4.49           O  
ATOM   1023  H   ASP A  70       4.320 -12.466  -6.847  1.00  4.49           H  
ATOM   1024  HA  ASP A  70       6.092 -14.266  -8.027  1.00  4.49           H  
ATOM   1025 1HB  ASP A  70       3.725 -14.811  -7.476  1.00  4.49           H  
ATOM   1026 2HB  ASP A  70       3.205 -13.902  -8.889  1.00  4.49           H  
ATOM   1027  N   PRO A  71       6.653 -13.440 -10.440  1.00  4.77           N  
ATOM   1028  CA  PRO A  71       7.027 -12.926 -11.737  1.00  4.77           C  
ATOM   1029  C   PRO A  71       5.842 -12.830 -12.688  1.00  4.77           C  
ATOM   1030  O   PRO A  71       5.821 -11.930 -13.525  1.00  4.77           O  
ATOM   1031  CB  PRO A  71       8.049 -13.957 -12.204  1.00  4.77           C  
ATOM   1032  CG  PRO A  71       8.687 -14.450 -10.923  1.00  4.77           C  
ATOM   1033  CD  PRO A  71       7.567 -14.491  -9.921  1.00  4.77           C  
ATOM   1034  HA  PRO A  71       7.497 -11.937 -11.607  1.00  4.77           H  
ATOM   1035 1HB  PRO A  71       7.544 -14.755 -12.772  1.00  4.77           H  
ATOM   1036 2HB  PRO A  71       8.756 -13.480 -12.885  1.00  4.77           H  
ATOM   1037 1HG  PRO A  71       9.144 -15.432 -11.084  1.00  4.77           H  
ATOM   1038 2HG  PRO A  71       9.495 -13.770 -10.618  1.00  4.77           H  
ATOM   1039 1HD  PRO A  71       7.077 -15.478  -9.904  1.00  4.77           H  
ATOM   1040 2HD  PRO A  71       7.990 -14.202  -8.947  1.00  4.77           H  
ATOM   1041  N   ALA A  72       4.876 -13.772 -12.584  1.00  4.80           N  
ATOM   1042  CA  ALA A  72       3.660 -13.796 -13.401  1.00  4.80           C  
ATOM   1043  C   ALA A  72       3.838 -13.092 -14.745  1.00  4.80           C  
ATOM   1044  O   ALA A  72       3.137 -12.116 -15.004  1.00  4.80           O  
ATOM   1045  CB  ALA A  72       2.536 -13.136 -12.627  1.00  4.80           C  
ATOM   1046  H   ALA A  72       4.936 -14.487 -11.852  1.00  4.80           H  
ATOM   1047  HA  ALA A  72       3.388 -14.835 -13.575  1.00  4.80           H  
ATOM   1048 1HB  ALA A  72       1.616 -13.181 -13.205  1.00  4.80           H  
ATOM   1049 2HB  ALA A  72       2.404 -13.662 -11.677  1.00  4.80           H  
ATOM   1050 3HB  ALA A  72       2.796 -12.095 -12.430  1.00  4.80           H  
ATOM   1051  N   PRO A  73       4.710 -13.596 -15.634  1.00  4.70           N  
ATOM   1052  CA  PRO A  73       5.482 -12.810 -16.582  1.00  4.70           C  
ATOM   1053  C   PRO A  73       4.633 -11.844 -17.396  1.00  4.70           C  
ATOM   1054  O   PRO A  73       3.619 -12.212 -17.994  1.00  4.70           O  
ATOM   1055  CB  PRO A  73       6.076 -13.909 -17.469  1.00  4.70           C  
ATOM   1056  CG  PRO A  73       6.182 -15.099 -16.555  1.00  4.70           C  
ATOM   1057  CD  PRO A  73       4.943 -15.043 -15.705  1.00  4.70           C  
ATOM   1058  HA  PRO A  73       6.272 -12.268 -16.042  1.00  4.70           H  
ATOM   1059 1HB  PRO A  73       5.436 -14.079 -18.347  1.00  4.70           H  
ATOM   1060 2HB  PRO A  73       7.060 -13.599 -17.842  1.00  4.70           H  
ATOM   1061 1HG  PRO A  73       6.280 -16.027 -17.132  1.00  4.70           H  
ATOM   1062 2HG  PRO A  73       7.070 -15.004 -15.956  1.00  4.70           H  
ATOM   1063 1HD  PRO A  73       4.097 -15.551 -16.189  1.00  4.70           H  
ATOM   1064 2HD  PRO A  73       5.184 -15.467 -14.723  1.00  4.70           H  
ATOM   1065  N   GLU A  74       5.114 -10.611 -17.452  1.00  4.59           N  
ATOM   1066  CA  GLU A  74       4.469  -9.516 -18.146  1.00  4.59           C  
ATOM   1067  C   GLU A  74       4.727  -9.585 -19.651  1.00  4.59           C  
ATOM   1068  O   GLU A  74       5.774 -10.069 -20.059  1.00  4.59           O  
ATOM   1069  CB  GLU A  74       4.980  -8.200 -17.557  1.00  4.59           C  
ATOM   1070  CG  GLU A  74       4.574  -7.956 -16.126  1.00  4.59           C  
ATOM   1071  CD  GLU A  74       5.059  -6.631 -15.590  1.00  4.59           C  
ATOM   1072  OE1 GLU A  74       5.611  -5.869 -16.348  1.00  4.59           O  
ATOM   1073  OE2 GLU A  74       4.878  -6.385 -14.420  1.00  4.59           O  
ATOM   1074  H   GLU A  74       5.961 -10.414 -16.940  1.00  4.59           H  
ATOM   1075  HA  GLU A  74       3.404  -9.603 -17.942  1.00  4.59           H  
ATOM   1076 1HB  GLU A  74       6.061  -8.235 -17.541  1.00  4.59           H  
ATOM   1077 2HB  GLU A  74       4.681  -7.351 -18.164  1.00  4.59           H  
ATOM   1078 1HG  GLU A  74       3.486  -7.987 -16.063  1.00  4.59           H  
ATOM   1079 2HG  GLU A  74       4.968  -8.764 -15.508  1.00  4.59           H  
ATOM   1080  N   PRO A  75       3.808  -9.086 -20.495  1.00  4.48           N  
ATOM   1081  CA  PRO A  75       3.901  -9.009 -21.950  1.00  4.48           C  
ATOM   1082  C   PRO A  75       4.922  -8.016 -22.506  1.00  4.48           C  
ATOM   1083  O   PRO A  75       5.220  -8.050 -23.695  1.00  4.48           O  
ATOM   1084  CB  PRO A  75       2.479  -8.599 -22.349  1.00  4.48           C  
ATOM   1085  CG  PRO A  75       1.926  -7.869 -21.145  1.00  4.48           C  
ATOM   1086  CD  PRO A  75       2.524  -8.570 -19.956  1.00  4.48           C  
ATOM   1087  HA  PRO A  75       4.122 -10.020 -22.331  1.00  4.48           H  
ATOM   1088 1HB  PRO A  75       2.517  -7.960 -23.245  1.00  4.48           H  
ATOM   1089 2HB  PRO A  75       1.890  -9.489 -22.616  1.00  4.48           H  
ATOM   1090 1HG  PRO A  75       2.187  -6.806 -21.184  1.00  4.48           H  
ATOM   1091 2HG  PRO A  75       0.826  -7.920 -21.151  1.00  4.48           H  
ATOM   1092 1HD  PRO A  75       2.670  -7.834 -19.161  1.00  4.48           H  
ATOM   1093 2HD  PRO A  75       1.874  -9.406 -19.644  1.00  4.48           H  
ATOM   1094  N   LEU A  76       5.420  -7.109 -21.664  1.00  4.34           N  
ATOM   1095  CA  LEU A  76       6.339  -6.036 -22.075  1.00  4.34           C  
ATOM   1096  C   LEU A  76       6.182  -5.518 -23.514  1.00  4.34           C  
ATOM   1097  O   LEU A  76       6.998  -5.832 -24.377  1.00  4.34           O  
ATOM   1098  CB  LEU A  76       7.786  -6.500 -21.883  1.00  4.34           C  
ATOM   1099  CG  LEU A  76       8.302  -6.315 -20.487  1.00  4.34           C  
ATOM   1100  CD1 LEU A  76       8.557  -4.836 -20.196  1.00  4.34           C  
ATOM   1101  CD2 LEU A  76       7.260  -6.818 -19.582  1.00  4.34           C  
ATOM   1102  H   LEU A  76       5.148  -7.150 -20.692  1.00  4.34           H  
ATOM   1103  HA  LEU A  76       6.185  -5.200 -21.399  1.00  4.34           H  
ATOM   1104 1HB  LEU A  76       7.858  -7.562 -22.131  1.00  4.34           H  
ATOM   1105 2HB  LEU A  76       8.430  -5.935 -22.559  1.00  4.34           H  
ATOM   1106  HG  LEU A  76       9.231  -6.870 -20.347  1.00  4.34           H  
ATOM   1107 1HD1 LEU A  76       8.900  -4.723 -19.175  1.00  4.34           H  
ATOM   1108 2HD1 LEU A  76       9.313  -4.446 -20.880  1.00  4.34           H  
ATOM   1109 3HD1 LEU A  76       7.637  -4.274 -20.326  1.00  4.34           H  
ATOM   1110 1HD2 LEU A  76       7.574  -6.704 -18.568  1.00  4.34           H  
ATOM   1111 2HD2 LEU A  76       6.341  -6.253 -19.731  1.00  4.34           H  
ATOM   1112 3HD2 LEU A  76       7.074  -7.859 -19.791  1.00  4.34           H  
ATOM   1113  N   PRO A  77       5.141  -4.700 -23.778  1.00  4.07           N  
ATOM   1114  CA  PRO A  77       4.899  -3.986 -25.018  1.00  4.07           C  
ATOM   1115  C   PRO A  77       6.087  -3.084 -25.291  1.00  4.07           C  
ATOM   1116  O   PRO A  77       6.818  -2.733 -24.371  1.00  4.07           O  
ATOM   1117  CB  PRO A  77       3.636  -3.169 -24.713  1.00  4.07           C  
ATOM   1118  CG  PRO A  77       2.946  -3.929 -23.606  1.00  4.07           C  
ATOM   1119  CD  PRO A  77       4.059  -4.515 -22.775  1.00  4.07           C  
ATOM   1120  HA  PRO A  77       4.745  -4.702 -25.835  1.00  4.07           H  
ATOM   1121 1HB  PRO A  77       3.913  -2.146 -24.416  1.00  4.07           H  
ATOM   1122 2HB  PRO A  77       3.017  -3.085 -25.620  1.00  4.07           H  
ATOM   1123 1HG  PRO A  77       2.298  -3.254 -23.027  1.00  4.07           H  
ATOM   1124 2HG  PRO A  77       2.293  -4.706 -24.033  1.00  4.07           H  
ATOM   1125 1HD  PRO A  77       4.351  -3.834 -21.981  1.00  4.07           H  
ATOM   1126 2HD  PRO A  77       3.691  -5.446 -22.396  1.00  4.07           H  
ATOM   1127  N   ASP A  78       6.261  -2.664 -26.539  1.00  3.65           N  
ATOM   1128  CA  ASP A  78       7.384  -1.793 -26.912  1.00  3.65           C  
ATOM   1129  C   ASP A  78       7.457  -0.501 -26.084  1.00  3.65           C  
ATOM   1130  O   ASP A  78       8.525   0.088 -25.934  1.00  3.65           O  
ATOM   1131  CB  ASP A  78       7.279  -1.400 -28.388  1.00  3.65           C  
ATOM   1132  CG  ASP A  78       7.574  -2.541 -29.368  1.00  3.65           C  
ATOM   1133  OD1 ASP A  78       8.085  -3.552 -28.954  1.00  3.65           O  
ATOM   1134  OD2 ASP A  78       7.278  -2.379 -30.527  1.00  3.65           O  
ATOM   1135  H   ASP A  78       5.623  -2.973 -27.257  1.00  3.65           H  
ATOM   1136  HA  ASP A  78       8.310  -2.348 -26.756  1.00  3.65           H  
ATOM   1137 1HB  ASP A  78       6.277  -1.022 -28.590  1.00  3.65           H  
ATOM   1138 2HB  ASP A  78       7.975  -0.585 -28.589  1.00  3.65           H  
ATOM   1139  N   GLY A  79       6.319  -0.052 -25.565  1.00  3.11           N  
ATOM   1140  CA  GLY A  79       6.255   1.164 -24.766  1.00  3.11           C  
ATOM   1141  C   GLY A  79       6.515   0.918 -23.268  1.00  3.11           C  
ATOM   1142  O   GLY A  79       6.365   1.837 -22.459  1.00  3.11           O  
ATOM   1143  H   GLY A  79       5.477  -0.582 -25.719  1.00  3.11           H  
ATOM   1144 1HA  GLY A  79       6.981   1.881 -25.147  1.00  3.11           H  
ATOM   1145 2HA  GLY A  79       5.273   1.616 -24.890  1.00  3.11           H  
ATOM   1146  N   ALA A  80       6.876  -0.314 -22.889  1.00  2.53           N  
ATOM   1147  CA  ALA A  80       7.083  -0.657 -21.484  1.00  2.53           C  
ATOM   1148  C   ALA A  80       8.483  -1.178 -21.177  1.00  2.53           C  
ATOM   1149  O   ALA A  80       9.137  -1.818 -21.999  1.00  2.53           O  
ATOM   1150  CB  ALA A  80       6.092  -1.720 -21.064  1.00  2.53           C  
ATOM   1151  H   ALA A  80       6.991  -1.049 -23.583  1.00  2.53           H  
ATOM   1152  HA  ALA A  80       6.922   0.242 -20.893  1.00  2.53           H  
ATOM   1153 1HB  ALA A  80       6.230  -1.951 -20.007  1.00  2.53           H  
ATOM   1154 2HB  ALA A  80       5.078  -1.364 -21.234  1.00  2.53           H  
ATOM   1155 3HB  ALA A  80       6.278  -2.609 -21.661  1.00  2.53           H  
ATOM   1156  N   GLU A  81       8.899  -0.932 -19.941  1.00  2.01           N  
ATOM   1157  CA  GLU A  81      10.156  -1.415 -19.383  1.00  2.01           C  
ATOM   1158  C   GLU A  81       9.819  -2.016 -18.030  1.00  2.01           C  
ATOM   1159  O   GLU A  81       8.874  -1.553 -17.390  1.00  2.01           O  
ATOM   1160  CB  GLU A  81      11.141  -0.247 -19.201  1.00  2.01           C  
ATOM   1161  CG  GLU A  81      11.494   0.506 -20.495  1.00  2.01           C  
ATOM   1162  CD  GLU A  81      12.499   1.655 -20.309  1.00  2.01           C  
ATOM   1163  OE1 GLU A  81      12.816   1.963 -19.188  1.00  2.01           O  
ATOM   1164  OE2 GLU A  81      12.957   2.205 -21.300  1.00  2.01           O  
ATOM   1165  H   GLU A  81       8.301  -0.379 -19.344  1.00  2.01           H  
ATOM   1166  HA  GLU A  81      10.582  -2.189 -20.024  1.00  2.01           H  
ATOM   1167 1HB  GLU A  81      10.723   0.470 -18.493  1.00  2.01           H  
ATOM   1168 2HB  GLU A  81      12.070  -0.626 -18.766  1.00  2.01           H  
ATOM   1169 1HG  GLU A  81      11.880  -0.208 -21.197  1.00  2.01           H  
ATOM   1170 2HG  GLU A  81      10.578   0.914 -20.914  1.00  2.01           H  
ATOM   1171  N   LEU A  82      10.559  -3.011 -17.550  1.00  1.59           N  
ATOM   1172  CA  LEU A  82      10.224  -3.450 -16.196  1.00  1.59           C  
ATOM   1173  C   LEU A  82      10.534  -2.313 -15.180  1.00  1.59           C  
ATOM   1174  O   LEU A  82      11.556  -1.627 -15.323  1.00  1.59           O  
ATOM   1175  CB  LEU A  82      10.956  -4.744 -15.858  1.00  1.59           C  
ATOM   1176  CG  LEU A  82      10.474  -5.992 -16.637  1.00  1.59           C  
ATOM   1177  CD1 LEU A  82      11.372  -7.181 -16.355  1.00  1.59           C  
ATOM   1178  CD2 LEU A  82       9.060  -6.308 -16.210  1.00  1.59           C  
ATOM   1179  H   LEU A  82      11.321  -3.442 -18.091  1.00  1.59           H  
ATOM   1180  HA  LEU A  82       9.172  -3.693 -16.205  1.00  1.59           H  
ATOM   1181 1HB  LEU A  82      11.986  -4.602 -16.128  1.00  1.59           H  
ATOM   1182 2HB  LEU A  82      10.888  -4.945 -14.790  1.00  1.59           H  
ATOM   1183  HG  LEU A  82      10.506  -5.791 -17.698  1.00  1.59           H  
ATOM   1184 1HD1 LEU A  82      11.018  -8.043 -16.918  1.00  1.59           H  
ATOM   1185 2HD1 LEU A  82      12.384  -6.947 -16.653  1.00  1.59           H  
ATOM   1186 3HD1 LEU A  82      11.352  -7.408 -15.294  1.00  1.59           H  
ATOM   1187 1HD2 LEU A  82       8.710  -7.180 -16.739  1.00  1.59           H  
ATOM   1188 2HD2 LEU A  82       9.037  -6.510 -15.141  1.00  1.59           H  
ATOM   1189 3HD2 LEU A  82       8.404  -5.461 -16.430  1.00  1.59           H  
ATOM   1190  N   PRO A  83       9.682  -2.089 -14.148  1.00  1.30           N  
ATOM   1191  CA  PRO A  83       9.851  -1.104 -13.076  1.00  1.30           C  
ATOM   1192  C   PRO A  83      11.202  -1.143 -12.375  1.00  1.30           C  
ATOM   1193  O   PRO A  83      11.712  -0.106 -11.953  1.00  1.30           O  
ATOM   1194  CB  PRO A  83       8.740  -1.492 -12.100  1.00  1.30           C  
ATOM   1195  CG  PRO A  83       7.667  -2.081 -12.965  1.00  1.30           C  
ATOM   1196  CD  PRO A  83       8.408  -2.847 -14.046  1.00  1.30           C  
ATOM   1197  HA  PRO A  83       9.663  -0.101 -13.492  1.00  1.30           H  
ATOM   1198 1HB  PRO A  83       9.123  -2.206 -11.357  1.00  1.30           H  
ATOM   1199 2HB  PRO A  83       8.403  -0.606 -11.542  1.00  1.30           H  
ATOM   1200 1HG  PRO A  83       7.004  -2.726 -12.365  1.00  1.30           H  
ATOM   1201 2HG  PRO A  83       7.037  -1.276 -13.376  1.00  1.30           H  
ATOM   1202 1HD  PRO A  83       8.579  -3.897 -13.763  1.00  1.30           H  
ATOM   1203 2HD  PRO A  83       7.802  -2.743 -14.959  1.00  1.30           H  
ATOM   1204  N   TYR A  84      11.796  -2.329 -12.258  1.00  1.11           N  
ATOM   1205  CA  TYR A  84      13.093  -2.425 -11.603  1.00  1.11           C  
ATOM   1206  C   TYR A  84      14.138  -1.685 -12.422  1.00  1.11           C  
ATOM   1207  O   TYR A  84      14.900  -0.883 -11.877  1.00  1.11           O  
ATOM   1208  CB  TYR A  84      13.452  -3.871 -11.304  1.00  1.11           C  
ATOM   1209  CG  TYR A  84      14.799  -4.034 -10.662  1.00  1.11           C  
ATOM   1210  CD1 TYR A  84      15.012  -3.600  -9.370  1.00  1.11           C  
ATOM   1211  CD2 TYR A  84      15.802  -4.655 -11.344  1.00  1.11           C  
ATOM   1212  CE1 TYR A  84      16.243  -3.762  -8.793  1.00  1.11           C  
ATOM   1213  CE2 TYR A  84      17.010  -4.836 -10.771  1.00  1.11           C  
ATOM   1214  CZ  TYR A  84      17.240  -4.382  -9.506  1.00  1.11           C  
ATOM   1215  OH  TYR A  84      18.462  -4.537  -8.965  1.00  1.11           O  
ATOM   1216  H   TYR A  84      11.355  -3.164 -12.611  1.00  1.11           H  
ATOM   1217  HA  TYR A  84      13.029  -1.913 -10.644  1.00  1.11           H  
ATOM   1218 1HB  TYR A  84      12.704  -4.306 -10.645  1.00  1.11           H  
ATOM   1219 2HB  TYR A  84      13.444  -4.433 -12.217  1.00  1.11           H  
ATOM   1220  HD1 TYR A  84      14.219  -3.121  -8.833  1.00  1.11           H  
ATOM   1221  HD2 TYR A  84      15.629  -4.995 -12.338  1.00  1.11           H  
ATOM   1222  HE1 TYR A  84      16.428  -3.409  -7.786  1.00  1.11           H  
ATOM   1223  HE2 TYR A  84      17.808  -5.331 -11.329  1.00  1.11           H  
ATOM   1224  HH  TYR A  84      18.447  -4.271  -8.027  1.00  1.11           H  
ATOM   1225  N   TRP A  85      14.164  -1.930 -13.738  1.00  0.99           N  
ATOM   1226  CA  TRP A  85      15.090  -1.229 -14.623  1.00  0.99           C  
ATOM   1227  C   TRP A  85      14.884   0.260 -14.458  1.00  0.99           C  
ATOM   1228  O   TRP A  85      15.845   1.019 -14.334  1.00  0.99           O  
ATOM   1229  CB  TRP A  85      14.876  -1.557 -16.100  1.00  0.99           C  
ATOM   1230  CG  TRP A  85      15.823  -0.817 -17.000  1.00  0.99           C  
ATOM   1231  CD1 TRP A  85      15.548   0.303 -17.719  1.00  0.99           C  
ATOM   1232  CD2 TRP A  85      17.198  -1.158 -17.303  1.00  0.99           C  
ATOM   1233  NE1 TRP A  85      16.659   0.692 -18.431  1.00  0.99           N  
ATOM   1234  CE2 TRP A  85      17.675  -0.189 -18.190  1.00  0.99           C  
ATOM   1235  CE3 TRP A  85      18.034  -2.184 -16.911  1.00  0.99           C  
ATOM   1236  CZ2 TRP A  85      18.974  -0.222 -18.693  1.00  0.99           C  
ATOM   1237  CZ3 TRP A  85      19.325  -2.236 -17.419  1.00  0.99           C  
ATOM   1238  CH2 TRP A  85      19.787  -1.277 -18.287  1.00  0.99           C  
ATOM   1239  H   TRP A  85      13.509  -2.591 -14.133  1.00  0.99           H  
ATOM   1240  HA  TRP A  85      16.111  -1.480 -14.340  1.00  0.99           H  
ATOM   1241 1HB  TRP A  85      15.008  -2.613 -16.270  1.00  0.99           H  
ATOM   1242 2HB  TRP A  85      13.857  -1.304 -16.393  1.00  0.99           H  
ATOM   1243  HD1 TRP A  85      14.585   0.824 -17.725  1.00  0.99           H  
ATOM   1244  HE1 TRP A  85      16.710   1.503 -19.036  1.00  0.99           H  
ATOM   1245  HE3 TRP A  85      17.677  -2.932 -16.223  1.00  0.99           H  
ATOM   1246  HZ2 TRP A  85      19.349   0.534 -19.386  1.00  0.99           H  
ATOM   1247  HZ3 TRP A  85      19.966  -3.060 -17.101  1.00  0.99           H  
ATOM   1248  HH2 TRP A  85      20.808  -1.344 -18.665  1.00  0.99           H  
ATOM   1249  N   THR A  86      13.612   0.681 -14.481  1.00  0.92           N  
ATOM   1250  CA  THR A  86      13.309   2.099 -14.371  1.00  0.92           C  
ATOM   1251  C   THR A  86      13.904   2.682 -13.094  1.00  0.92           C  
ATOM   1252  O   THR A  86      14.544   3.736 -13.131  1.00  0.92           O  
ATOM   1253  CB  THR A  86      11.793   2.362 -14.380  1.00  0.92           C  
ATOM   1254  OG1 THR A  86      11.222   1.917 -15.618  1.00  0.92           O  
ATOM   1255  CG2 THR A  86      11.530   3.842 -14.193  1.00  0.92           C  
ATOM   1256  H   THR A  86      12.860  -0.004 -14.596  1.00  0.92           H  
ATOM   1257  HA  THR A  86      13.756   2.612 -15.223  1.00  0.92           H  
ATOM   1258  HB  THR A  86      11.329   1.818 -13.566  1.00  0.92           H  
ATOM   1259  HG1 THR A  86      11.393   0.969 -15.723  1.00  0.92           H  
ATOM   1260 1HG2 THR A  86      10.457   4.024 -14.187  1.00  0.92           H  
ATOM   1261 2HG2 THR A  86      11.960   4.158 -13.246  1.00  0.92           H  
ATOM   1262 3HG2 THR A  86      11.991   4.399 -15.007  1.00  0.92           H  
ATOM   1263  N   LEU A  87      13.726   1.995 -11.965  1.00  0.87           N  
ATOM   1264  CA  LEU A  87      14.283   2.506 -10.724  1.00  0.87           C  
ATOM   1265  C   LEU A  87      15.798   2.597 -10.812  1.00  0.87           C  
ATOM   1266  O   LEU A  87      16.391   3.585 -10.370  1.00  0.87           O  
ATOM   1267  CB  LEU A  87      13.905   1.649  -9.524  1.00  0.87           C  
ATOM   1268  CG  LEU A  87      14.462   2.192  -8.186  1.00  0.87           C  
ATOM   1269  CD1 LEU A  87      13.915   3.570  -7.949  1.00  0.87           C  
ATOM   1270  CD2 LEU A  87      14.069   1.317  -7.071  1.00  0.87           C  
ATOM   1271  H   LEU A  87      13.185   1.130 -11.973  1.00  0.87           H  
ATOM   1272  HA  LEU A  87      13.892   3.503 -10.560  1.00  0.87           H  
ATOM   1273 1HB  LEU A  87      12.818   1.593  -9.454  1.00  0.87           H  
ATOM   1274 2HB  LEU A  87      14.296   0.638  -9.678  1.00  0.87           H  
ATOM   1275  HG  LEU A  87      15.549   2.246  -8.244  1.00  0.87           H  
ATOM   1276 1HD1 LEU A  87      14.306   3.960  -7.012  1.00  0.87           H  
ATOM   1277 2HD1 LEU A  87      14.210   4.217  -8.769  1.00  0.87           H  
ATOM   1278 3HD1 LEU A  87      12.828   3.520  -7.894  1.00  0.87           H  
ATOM   1279 1HD2 LEU A  87      14.473   1.717  -6.152  1.00  0.87           H  
ATOM   1280 2HD2 LEU A  87      12.984   1.285  -7.014  1.00  0.87           H  
ATOM   1281 3HD2 LEU A  87      14.461   0.328  -7.242  1.00  0.87           H  
ATOM   1282  N   LEU A  88      16.436   1.571 -11.376  1.00  0.83           N  
ATOM   1283  CA  LEU A  88      17.885   1.595 -11.449  1.00  0.83           C  
ATOM   1284  C   LEU A  88      18.351   2.771 -12.312  1.00  0.83           C  
ATOM   1285  O   LEU A  88      19.324   3.448 -11.953  1.00  0.83           O  
ATOM   1286  CB  LEU A  88      18.400   0.297 -12.057  1.00  0.83           C  
ATOM   1287  CG  LEU A  88      18.230  -0.978 -11.253  1.00  0.83           C  
ATOM   1288  CD1 LEU A  88      18.673  -2.108 -12.125  1.00  0.83           C  
ATOM   1289  CD2 LEU A  88      19.055  -0.929 -10.001  1.00  0.83           C  
ATOM   1290  H   LEU A  88      15.911   0.770 -11.728  1.00  0.83           H  
ATOM   1291  HA  LEU A  88      18.288   1.707 -10.453  1.00  0.83           H  
ATOM   1292 1HB  LEU A  88      17.958   0.153 -13.042  1.00  0.83           H  
ATOM   1293 2HB  LEU A  88      19.448   0.406 -12.161  1.00  0.83           H  
ATOM   1294  HG  LEU A  88      17.186  -1.120 -10.989  1.00  0.83           H  
ATOM   1295 1HD1 LEU A  88      18.596  -3.014 -11.617  1.00  0.83           H  
ATOM   1296 2HD1 LEU A  88      18.069  -2.142 -13.028  1.00  0.83           H  
ATOM   1297 3HD1 LEU A  88      19.699  -1.957 -12.385  1.00  0.83           H  
ATOM   1298 1HD2 LEU A  88      18.930  -1.858  -9.449  1.00  0.83           H  
ATOM   1299 2HD2 LEU A  88      20.093  -0.814 -10.273  1.00  0.83           H  
ATOM   1300 3HD2 LEU A  88      18.739  -0.095  -9.382  1.00  0.83           H  
ATOM   1301  N   GLU A  89      17.636   3.058 -13.412  1.00  0.81           N  
ATOM   1302  CA  GLU A  89      17.972   4.196 -14.267  1.00  0.81           C  
ATOM   1303  C   GLU A  89      17.802   5.514 -13.530  1.00  0.81           C  
ATOM   1304  O   GLU A  89      18.633   6.417 -13.655  1.00  0.81           O  
ATOM   1305  CB  GLU A  89      17.159   4.194 -15.553  1.00  0.81           C  
ATOM   1306  CG  GLU A  89      17.611   3.165 -16.543  1.00  0.81           C  
ATOM   1307  CD  GLU A  89      18.941   3.528 -17.194  1.00  0.81           C  
ATOM   1308  OE1 GLU A  89      18.993   4.582 -17.800  1.00  0.81           O  
ATOM   1309  OE2 GLU A  89      19.897   2.803 -17.044  1.00  0.81           O  
ATOM   1310  H   GLU A  89      16.852   2.454 -13.667  1.00  0.81           H  
ATOM   1311  HA  GLU A  89      19.002   4.085 -14.572  1.00  0.81           H  
ATOM   1312 1HB  GLU A  89      16.112   3.994 -15.318  1.00  0.81           H  
ATOM   1313 2HB  GLU A  89      17.213   5.175 -16.024  1.00  0.81           H  
ATOM   1314 1HG  GLU A  89      17.697   2.195 -16.046  1.00  0.81           H  
ATOM   1315 2HG  GLU A  89      16.847   3.096 -17.305  1.00  0.81           H  
ATOM   1316  N   ARG A  90      16.769   5.617 -12.704  1.00  0.79           N  
ATOM   1317  CA  ARG A  90      16.573   6.833 -11.939  1.00  0.79           C  
ATOM   1318  C   ARG A  90      17.733   7.033 -10.955  1.00  0.79           C  
ATOM   1319  O   ARG A  90      18.285   8.129 -10.840  1.00  0.79           O  
ATOM   1320  CB  ARG A  90      15.270   6.742 -11.174  1.00  0.79           C  
ATOM   1321  CG  ARG A  90      13.981   6.830 -11.973  1.00  0.79           C  
ATOM   1322  CD  ARG A  90      12.816   6.550 -11.085  1.00  0.79           C  
ATOM   1323  NE  ARG A  90      11.546   6.616 -11.771  1.00  0.79           N  
ATOM   1324  CZ  ARG A  90      10.847   7.745 -11.878  1.00  0.79           C  
ATOM   1325  NH1 ARG A  90      11.340   8.820 -11.344  1.00  0.79           N  
ATOM   1326  NH2 ARG A  90       9.679   7.778 -12.492  1.00  0.79           N  
ATOM   1327  H   ARG A  90      16.094   4.853 -12.639  1.00  0.79           H  
ATOM   1328  HA  ARG A  90      16.533   7.678 -12.626  1.00  0.79           H  
ATOM   1329 1HB  ARG A  90      15.245   5.819 -10.605  1.00  0.79           H  
ATOM   1330 2HB  ARG A  90      15.235   7.561 -10.467  1.00  0.79           H  
ATOM   1331 1HG  ARG A  90      13.871   7.835 -12.377  1.00  0.79           H  
ATOM   1332 2HG  ARG A  90      13.992   6.110 -12.786  1.00  0.79           H  
ATOM   1333 1HD  ARG A  90      12.915   5.559 -10.662  1.00  0.79           H  
ATOM   1334 2HD  ARG A  90      12.802   7.279 -10.273  1.00  0.79           H  
ATOM   1335  HE  ARG A  90      11.168   5.775 -12.182  1.00  0.79           H  
ATOM   1336 1HH1 ARG A  90      12.223   8.794 -10.869  1.00  0.79           H  
ATOM   1337 2HH1 ARG A  90      10.828   9.706 -11.351  1.00  0.79           H  
ATOM   1338 1HH2 ARG A  90       9.293   6.941 -12.897  1.00  0.79           H  
ATOM   1339 2HH2 ARG A  90       9.167   8.653 -12.538  1.00  0.79           H  
ATOM   1340  N   LEU A  91      18.168   5.951 -10.307  1.00  0.78           N  
ATOM   1341  CA  LEU A  91      19.260   6.027  -9.338  1.00  0.78           C  
ATOM   1342  C   LEU A  91      20.584   6.455  -9.987  1.00  0.78           C  
ATOM   1343  O   LEU A  91      21.343   7.234  -9.406  1.00  0.78           O  
ATOM   1344  CB  LEU A  91      19.439   4.666  -8.657  1.00  0.78           C  
ATOM   1345  CG  LEU A  91      18.314   4.190  -7.678  1.00  0.78           C  
ATOM   1346  CD1 LEU A  91      18.519   2.709  -7.301  1.00  0.78           C  
ATOM   1347  CD2 LEU A  91      18.374   5.010  -6.429  1.00  0.78           C  
ATOM   1348  H   LEU A  91      17.690   5.059 -10.453  1.00  0.78           H  
ATOM   1349  HA  LEU A  91      18.995   6.765  -8.582  1.00  0.78           H  
ATOM   1350 1HB  LEU A  91      19.510   3.918  -9.436  1.00  0.78           H  
ATOM   1351 2HB  LEU A  91      20.386   4.672  -8.109  1.00  0.78           H  
ATOM   1352  HG  LEU A  91      17.343   4.306  -8.158  1.00  0.78           H  
ATOM   1353 1HD1 LEU A  91      17.728   2.399  -6.617  1.00  0.78           H  
ATOM   1354 2HD1 LEU A  91      18.478   2.098  -8.192  1.00  0.78           H  
ATOM   1355 3HD1 LEU A  91      19.491   2.580  -6.815  1.00  0.78           H  
ATOM   1356 1HD2 LEU A  91      17.590   4.691  -5.741  1.00  0.78           H  
ATOM   1357 2HD2 LEU A  91      19.340   4.862  -5.967  1.00  0.78           H  
ATOM   1358 3HD2 LEU A  91      18.242   6.059  -6.680  1.00  0.78           H  
ATOM   1359  N   THR A  92      20.840   6.003 -11.217  1.00  0.77           N  
ATOM   1360  CA  THR A  92      22.101   6.335 -11.883  1.00  0.77           C  
ATOM   1361  C   THR A  92      22.068   7.682 -12.630  1.00  0.77           C  
ATOM   1362  O   THR A  92      23.094   8.362 -12.688  1.00  0.77           O  
ATOM   1363  CB  THR A  92      22.521   5.190 -12.834  1.00  0.77           C  
ATOM   1364  OG1 THR A  92      23.823   5.438 -13.421  1.00  0.77           O  
ATOM   1365  CG2 THR A  92      21.531   5.044 -13.894  1.00  0.77           C  
ATOM   1366  H   THR A  92      20.181   5.358 -11.657  1.00  0.77           H  
ATOM   1367  HA  THR A  92      22.869   6.402 -11.113  1.00  0.77           H  
ATOM   1368  HB  THR A  92      22.557   4.261 -12.260  1.00  0.77           H  
ATOM   1369  HG1 THR A  92      23.861   6.360 -13.709  1.00  0.77           H  
ATOM   1370 1HG2 THR A  92      21.755   4.232 -14.541  1.00  0.77           H  
ATOM   1371 2HG2 THR A  92      20.616   4.869 -13.413  1.00  0.77           H  
ATOM   1372 3HG2 THR A  92      21.479   5.923 -14.471  1.00  0.77           H  
ATOM   1373  N   ARG A  93      20.920   8.072 -13.209  1.00  0.76           N  
ATOM   1374  CA  ARG A  93      20.838   9.322 -13.974  1.00  0.76           C  
ATOM   1375  C   ARG A  93      20.350  10.536 -13.180  1.00  0.76           C  
ATOM   1376  O   ARG A  93      20.382  11.657 -13.692  1.00  0.76           O  
ATOM   1377  CB  ARG A  93      19.928   9.164 -15.177  1.00  0.76           C  
ATOM   1378  CG  ARG A  93      20.439   8.255 -16.273  1.00  0.76           C  
ATOM   1379  CD  ARG A  93      19.492   8.170 -17.396  1.00  0.76           C  
ATOM   1380  NE  ARG A  93      19.970   7.283 -18.435  1.00  0.76           N  
ATOM   1381  CZ  ARG A  93      20.759   7.663 -19.461  1.00  0.76           C  
ATOM   1382  NH1 ARG A  93      21.143   8.920 -19.570  1.00  0.76           N  
ATOM   1383  NH2 ARG A  93      21.144   6.780 -20.360  1.00  0.76           N  
ATOM   1384  H   ARG A  93      20.093   7.479 -13.156  1.00  0.76           H  
ATOM   1385  HA  ARG A  93      21.838   9.548 -14.342  1.00  0.76           H  
ATOM   1386 1HB  ARG A  93      18.970   8.764 -14.844  1.00  0.76           H  
ATOM   1387 2HB  ARG A  93      19.739  10.141 -15.617  1.00  0.76           H  
ATOM   1388 1HG  ARG A  93      21.403   8.606 -16.638  1.00  0.76           H  
ATOM   1389 2HG  ARG A  93      20.533   7.257 -15.890  1.00  0.76           H  
ATOM   1390 1HD  ARG A  93      18.542   7.775 -17.029  1.00  0.76           H  
ATOM   1391 2HD  ARG A  93      19.337   9.156 -17.828  1.00  0.76           H  
ATOM   1392  HE  ARG A  93      19.692   6.290 -18.366  1.00  0.76           H  
ATOM   1393 1HH1 ARG A  93      20.847   9.599 -18.884  1.00  0.76           H  
ATOM   1394 2HH1 ARG A  93      21.730   9.203 -20.342  1.00  0.76           H  
ATOM   1395 1HH2 ARG A  93      20.842   5.815 -20.280  1.00  0.76           H  
ATOM   1396 2HH2 ARG A  93      21.729   7.068 -21.127  1.00  0.76           H  
ATOM   1397  N   SER A  94      19.933  10.337 -11.934  1.00  0.74           N  
ATOM   1398  CA  SER A  94      19.459  11.438 -11.107  1.00  0.74           C  
ATOM   1399  C   SER A  94      20.520  12.532 -11.017  1.00  0.74           C  
ATOM   1400  O   SER A  94      21.699  12.227 -10.988  1.00  0.74           O  
ATOM   1401  CB  SER A  94      19.186  10.955  -9.684  1.00  0.74           C  
ATOM   1402  OG  SER A  94      18.822  12.022  -8.854  1.00  0.74           O  
ATOM   1403  H   SER A  94      19.864   9.393 -11.559  1.00  0.74           H  
ATOM   1404  HA  SER A  94      18.540  11.810 -11.556  1.00  0.74           H  
ATOM   1405 1HB  SER A  94      18.383  10.231  -9.689  1.00  0.74           H  
ATOM   1406 2HB  SER A  94      20.074  10.461  -9.289  1.00  0.74           H  
ATOM   1407  HG  SER A  94      17.884  12.190  -9.113  1.00  0.74           H  
ATOM   1408  N   PRO A  95      20.158  13.821 -10.969  1.00  0.71           N  
ATOM   1409  CA  PRO A  95      21.062  14.931 -10.758  1.00  0.71           C  
ATOM   1410  C   PRO A  95      21.656  14.939  -9.347  1.00  0.71           C  
ATOM   1411  O   PRO A  95      22.586  15.694  -9.080  1.00  0.71           O  
ATOM   1412  CB  PRO A  95      20.170  16.150 -11.001  1.00  0.71           C  
ATOM   1413  CG  PRO A  95      18.776  15.669 -10.713  1.00  0.71           C  
ATOM   1414  CD  PRO A  95      18.767  14.228 -11.182  1.00  0.71           C  
ATOM   1415  HA  PRO A  95      21.863  14.876 -11.509  1.00  0.71           H  
ATOM   1416 1HB  PRO A  95      20.478  16.971 -10.335  1.00  0.71           H  
ATOM   1417 2HB  PRO A  95      20.298  16.508 -12.034  1.00  0.71           H  
ATOM   1418 1HG  PRO A  95      18.558  15.760  -9.639  1.00  0.71           H  
ATOM   1419 2HG  PRO A  95      18.035  16.289 -11.237  1.00  0.71           H  
ATOM   1420 1HD  PRO A  95      18.103  13.688 -10.554  1.00  0.71           H  
ATOM   1421 2HD  PRO A  95      18.495  14.150 -12.246  1.00  0.71           H  
ATOM   1422  N   LEU A  96      21.088  14.155  -8.424  1.00  0.68           N  
ATOM   1423  CA  LEU A  96      21.582  14.149  -7.050  1.00  0.68           C  
ATOM   1424  C   LEU A  96      22.541  13.004  -6.791  1.00  0.68           C  
ATOM   1425  O   LEU A  96      22.463  11.960  -7.439  1.00  0.68           O  
ATOM   1426  CB  LEU A  96      20.403  14.070  -6.099  1.00  0.68           C  
ATOM   1427  CG  LEU A  96      19.444  15.216  -6.275  1.00  0.68           C  
ATOM   1428  CD1 LEU A  96      18.319  15.070  -5.333  1.00  0.68           C  
ATOM   1429  CD2 LEU A  96      20.190  16.492  -6.061  1.00  0.68           C  
ATOM   1430  H   LEU A  96      20.314  13.529  -8.656  1.00  0.68           H  
ATOM   1431  HA  LEU A  96      22.114  15.081  -6.865  1.00  0.68           H  
ATOM   1432 1HB  LEU A  96      19.867  13.137  -6.275  1.00  0.68           H  
ATOM   1433 2HB  LEU A  96      20.776  14.078  -5.069  1.00  0.68           H  
ATOM   1434  HG  LEU A  96      19.032  15.207  -7.283  1.00  0.68           H  
ATOM   1435 1HD1 LEU A  96      17.641  15.906  -5.461  1.00  0.68           H  
ATOM   1436 2HD1 LEU A  96      17.797  14.134  -5.527  1.00  0.68           H  
ATOM   1437 3HD1 LEU A  96      18.708  15.071  -4.335  1.00  0.68           H  
ATOM   1438 1HD2 LEU A  96      19.512  17.331  -6.180  1.00  0.68           H  
ATOM   1439 2HD2 LEU A  96      20.594  16.488  -5.063  1.00  0.68           H  
ATOM   1440 3HD2 LEU A  96      21.006  16.576  -6.781  1.00  0.68           H  
ATOM   1441  N   ALA A  97      23.479  13.188  -5.863  1.00  0.65           N  
ATOM   1442  CA  ALA A  97      24.357  12.066  -5.557  1.00  0.65           C  
ATOM   1443  C   ALA A  97      23.536  11.014  -4.862  1.00  0.65           C  
ATOM   1444  O   ALA A  97      22.690  11.369  -4.034  1.00  0.65           O  
ATOM   1445  CB  ALA A  97      25.526  12.474  -4.682  1.00  0.65           C  
ATOM   1446  H   ALA A  97      23.518  14.053  -5.319  1.00  0.65           H  
ATOM   1447  HA  ALA A  97      24.735  11.650  -6.494  1.00  0.65           H  
ATOM   1448 1HB  ALA A  97      26.146  11.601  -4.476  1.00  0.65           H  
ATOM   1449 2HB  ALA A  97      26.119  13.232  -5.190  1.00  0.65           H  
ATOM   1450 3HB  ALA A  97      25.149  12.873  -3.759  1.00  0.65           H  
ATOM   1451  N   THR A  98      23.813   9.746  -5.139  1.00  0.62           N  
ATOM   1452  CA  THR A  98      23.115   8.689  -4.427  1.00  0.62           C  
ATOM   1453  C   THR A  98      24.092   7.784  -3.673  1.00  0.62           C  
ATOM   1454  O   THR A  98      25.053   7.259  -4.256  1.00  0.62           O  
ATOM   1455  CB  THR A  98      22.220   7.858  -5.370  1.00  0.62           C  
ATOM   1456  OG1 THR A  98      21.238   8.706  -5.987  1.00  0.62           O  
ATOM   1457  CG2 THR A  98      21.506   6.829  -4.549  1.00  0.62           C  
ATOM   1458  H   THR A  98      24.496   9.527  -5.874  1.00  0.62           H  
ATOM   1459  HA  THR A  98      22.463   9.147  -3.695  1.00  0.62           H  
ATOM   1460  HB  THR A  98      22.825   7.379  -6.140  1.00  0.62           H  
ATOM   1461  HG1 THR A  98      21.664   9.289  -6.630  1.00  0.62           H  
ATOM   1462 1HG2 THR A  98      20.872   6.246  -5.185  1.00  0.62           H  
ATOM   1463 2HG2 THR A  98      22.224   6.193  -4.068  1.00  0.62           H  
ATOM   1464 3HG2 THR A  98      20.915   7.327  -3.792  1.00  0.62           H  
ATOM   1465  N   VAL A  99      23.812   7.588  -2.386  1.00  0.60           N  
ATOM   1466  CA  VAL A  99      24.637   6.756  -1.519  1.00  0.60           C  
ATOM   1467  C   VAL A  99      23.871   5.566  -0.946  1.00  0.60           C  
ATOM   1468  O   VAL A  99      22.778   5.745  -0.412  1.00  0.60           O  
ATOM   1469  CB  VAL A  99      25.160   7.587  -0.327  1.00  0.60           C  
ATOM   1470  CG1 VAL A  99      25.977   6.703   0.613  1.00  0.60           C  
ATOM   1471  CG2 VAL A  99      25.977   8.776  -0.812  1.00  0.60           C  
ATOM   1472  H   VAL A  99      22.997   8.064  -1.996  1.00  0.60           H  
ATOM   1473  HA  VAL A  99      25.478   6.400  -2.098  1.00  0.60           H  
ATOM   1474  HB  VAL A  99      24.340   7.941   0.215  1.00  0.60           H  
ATOM   1475 1HG1 VAL A  99      26.326   7.289   1.457  1.00  0.60           H  
ATOM   1476 2HG1 VAL A  99      25.364   5.883   0.980  1.00  0.60           H  
ATOM   1477 3HG1 VAL A  99      26.820   6.298   0.077  1.00  0.60           H  
ATOM   1478 1HG2 VAL A  99      26.314   9.354   0.047  1.00  0.60           H  
ATOM   1479 2HG2 VAL A  99      26.826   8.434  -1.365  1.00  0.60           H  
ATOM   1480 3HG2 VAL A  99      25.362   9.406  -1.450  1.00  0.60           H  
ATOM   1481  N   ALA A 100      24.429   4.361  -1.061  1.00  0.59           N  
ATOM   1482  CA  ALA A 100      23.783   3.213  -0.419  1.00  0.59           C  
ATOM   1483  C   ALA A 100      24.526   2.904   0.856  1.00  0.59           C  
ATOM   1484  O   ALA A 100      25.754   3.011   0.907  1.00  0.59           O  
ATOM   1485  CB  ALA A 100      23.750   1.972  -1.285  1.00  0.59           C  
ATOM   1486  H   ALA A 100      25.322   4.276  -1.550  1.00  0.59           H  
ATOM   1487  HA  ALA A 100      22.762   3.484  -0.165  1.00  0.59           H  
ATOM   1488 1HB  ALA A 100      23.263   1.165  -0.737  1.00  0.59           H  
ATOM   1489 2HB  ALA A 100      23.208   2.159  -2.170  1.00  0.59           H  
ATOM   1490 3HB  ALA A 100      24.757   1.678  -1.535  1.00  0.59           H  
ATOM   1491  N   VAL A 101      23.792   2.497   1.875  1.00  0.58           N  
ATOM   1492  CA  VAL A 101      24.412   2.115   3.128  1.00  0.58           C  
ATOM   1493  C   VAL A 101      24.039   0.669   3.394  1.00  0.58           C  
ATOM   1494  O   VAL A 101      22.902   0.381   3.777  1.00  0.58           O  
ATOM   1495  CB  VAL A 101      23.854   3.008   4.241  1.00  0.58           C  
ATOM   1496  CG1 VAL A 101      24.510   2.725   5.571  1.00  0.58           C  
ATOM   1497  CG2 VAL A 101      23.960   4.433   3.819  1.00  0.58           C  
ATOM   1498  H   VAL A 101      22.778   2.475   1.776  1.00  0.58           H  
ATOM   1499  HA  VAL A 101      25.490   2.203   3.055  1.00  0.58           H  
ATOM   1500  HB  VAL A 101      22.823   2.762   4.368  1.00  0.58           H  
ATOM   1501 1HG1 VAL A 101      24.057   3.349   6.340  1.00  0.58           H  
ATOM   1502 2HG1 VAL A 101      24.379   1.671   5.836  1.00  0.58           H  
ATOM   1503 3HG1 VAL A 101      25.563   2.959   5.499  1.00  0.58           H  
ATOM   1504 1HG2 VAL A 101      23.519   5.061   4.573  1.00  0.58           H  
ATOM   1505 2HG2 VAL A 101      24.979   4.694   3.680  1.00  0.58           H  
ATOM   1506 3HG2 VAL A 101      23.424   4.566   2.886  1.00  0.58           H  
ATOM   1507  N   VAL A 102      24.985  -0.240   3.203  1.00  0.58           N  
ATOM   1508  CA  VAL A 102      24.656  -1.648   3.314  1.00  0.58           C  
ATOM   1509  C   VAL A 102      25.310  -2.296   4.540  1.00  0.58           C  
ATOM   1510  O   VAL A 102      26.510  -2.557   4.551  1.00  0.58           O  
ATOM   1511  CB  VAL A 102      25.146  -2.370   2.030  1.00  0.58           C  
ATOM   1512  CG1 VAL A 102      24.802  -3.871   2.101  1.00  0.58           C  
ATOM   1513  CG2 VAL A 102      24.566  -1.690   0.779  1.00  0.58           C  
ATOM   1514  H   VAL A 102      25.922   0.038   2.914  1.00  0.58           H  
ATOM   1515  HA  VAL A 102      23.575  -1.754   3.393  1.00  0.58           H  
ATOM   1516  HB  VAL A 102      26.235  -2.296   1.991  1.00  0.58           H  
ATOM   1517 1HG1 VAL A 102      25.175  -4.384   1.227  1.00  0.58           H  
ATOM   1518 2HG1 VAL A 102      25.252  -4.307   2.988  1.00  0.58           H  
ATOM   1519 3HG1 VAL A 102      23.752  -3.995   2.146  1.00  0.58           H  
ATOM   1520 1HG2 VAL A 102      24.938  -2.183  -0.110  1.00  0.58           H  
ATOM   1521 2HG2 VAL A 102      23.500  -1.754   0.797  1.00  0.58           H  
ATOM   1522 3HG2 VAL A 102      24.867  -0.641   0.761  1.00  0.58           H  
ATOM   1523  N   ASP A 103      24.495  -2.620   5.539  1.00  0.60           N  
ATOM   1524  CA  ASP A 103      24.956  -3.300   6.750  1.00  0.60           C  
ATOM   1525  C   ASP A 103      24.228  -4.606   6.867  1.00  0.60           C  
ATOM   1526  O   ASP A 103      23.387  -4.783   7.746  1.00  0.60           O  
ATOM   1527  CB  ASP A 103      24.688  -2.497   8.022  1.00  0.60           C  
ATOM   1528  CG  ASP A 103      25.589  -1.317   8.183  1.00  0.60           C  
ATOM   1529  OD1 ASP A 103      26.772  -1.532   8.185  1.00  0.60           O  
ATOM   1530  OD2 ASP A 103      25.138  -0.218   8.333  1.00  0.60           O  
ATOM   1531  H   ASP A 103      23.517  -2.373   5.456  1.00  0.60           H  
ATOM   1532  HA  ASP A 103      26.023  -3.503   6.669  1.00  0.60           H  
ATOM   1533 1HB  ASP A 103      23.652  -2.147   8.015  1.00  0.60           H  
ATOM   1534 2HB  ASP A 103      24.807  -3.142   8.891  1.00  0.60           H  
ATOM   1535  N   GLY A 104      24.561  -5.530   6.003  1.00  0.62           N  
ATOM   1536  CA  GLY A 104      23.807  -6.760   5.950  1.00  0.62           C  
ATOM   1537  C   GLY A 104      23.858  -7.350   4.561  1.00  0.62           C  
ATOM   1538  O   GLY A 104      24.742  -7.027   3.764  1.00  0.62           O  
ATOM   1539  H   GLY A 104      25.302  -5.349   5.341  1.00  0.62           H  
ATOM   1540 1HA  GLY A 104      24.191  -7.474   6.677  1.00  0.62           H  
ATOM   1541 2HA  GLY A 104      22.775  -6.547   6.214  1.00  0.62           H  
ATOM   1542  N   ARG A 105      22.951  -8.255   4.271  1.00  0.66           N  
ATOM   1543  CA  ARG A 105      23.034  -8.879   2.963  1.00  0.66           C  
ATOM   1544  C   ARG A 105      22.291  -8.113   1.867  1.00  0.66           C  
ATOM   1545  O   ARG A 105      21.213  -7.541   2.090  1.00  0.66           O  
ATOM   1546  CB  ARG A 105      22.521 -10.306   3.006  1.00  0.66           C  
ATOM   1547  CG  ARG A 105      23.321 -11.237   3.903  1.00  0.66           C  
ATOM   1548  CD  ARG A 105      22.860 -12.638   3.792  1.00  0.66           C  
ATOM   1549  NE  ARG A 105      21.489 -12.784   4.204  1.00  0.66           N  
ATOM   1550  CZ  ARG A 105      20.820 -13.928   4.259  1.00  0.66           C  
ATOM   1551  NH1 ARG A 105      21.391 -15.080   3.955  1.00  0.66           N  
ATOM   1552  NH2 ARG A 105      19.578 -13.853   4.624  1.00  0.66           N  
ATOM   1553  H   ARG A 105      22.243  -8.503   4.969  1.00  0.66           H  
ATOM   1554  HA  ARG A 105      24.082  -8.926   2.687  1.00  0.66           H  
ATOM   1555 1HB  ARG A 105      21.488 -10.313   3.362  1.00  0.66           H  
ATOM   1556 2HB  ARG A 105      22.525 -10.723   1.997  1.00  0.66           H  
ATOM   1557 1HG  ARG A 105      24.364 -11.193   3.637  1.00  0.66           H  
ATOM   1558 2HG  ARG A 105      23.199 -10.917   4.939  1.00  0.66           H  
ATOM   1559 1HD  ARG A 105      22.942 -12.958   2.751  1.00  0.66           H  
ATOM   1560 2HD  ARG A 105      23.477 -13.280   4.418  1.00  0.66           H  
ATOM   1561  HE  ARG A 105      20.940 -11.935   4.444  1.00  0.66           H  
ATOM   1562 1HH1 ARG A 105      22.364 -15.105   3.675  1.00  0.66           H  
ATOM   1563 2HH1 ARG A 105      20.853 -15.933   4.001  1.00  0.66           H  
ATOM   1564 1HH2 ARG A 105      19.217 -12.904   4.830  1.00  0.66           H  
ATOM   1565 2HH2 ARG A 105      19.002 -14.676   4.686  1.00  0.66           H  
ATOM   1566  N   ALA A 106      22.906  -8.081   0.690  1.00  0.70           N  
ATOM   1567  CA  ALA A 106      22.325  -7.522  -0.524  1.00  0.70           C  
ATOM   1568  C   ALA A 106      22.319  -8.630  -1.575  1.00  0.70           C  
ATOM   1569  O   ALA A 106      23.389  -9.065  -2.016  1.00  0.70           O  
ATOM   1570  CB  ALA A 106      23.108  -6.308  -0.983  1.00  0.70           C  
ATOM   1571  H   ALA A 106      23.835  -8.499   0.632  1.00  0.70           H  
ATOM   1572  HA  ALA A 106      21.298  -7.232  -0.325  1.00  0.70           H  
ATOM   1573 1HB  ALA A 106      22.667  -5.906  -1.890  1.00  0.70           H  
ATOM   1574 2HB  ALA A 106      23.095  -5.544  -0.206  1.00  0.70           H  
ATOM   1575 3HB  ALA A 106      24.121  -6.612  -1.173  1.00  0.70           H  
ATOM   1576  N   THR A 107      21.134  -9.086  -1.963  1.00  0.73           N  
ATOM   1577  CA  THR A 107      21.052 -10.204  -2.892  1.00  0.73           C  
ATOM   1578  C   THR A 107      20.322  -9.915  -4.207  1.00  0.73           C  
ATOM   1579  O   THR A 107      19.236  -9.328  -4.229  1.00  0.73           O  
ATOM   1580  CB  THR A 107      20.405 -11.420  -2.203  1.00  0.73           C  
ATOM   1581  OG1 THR A 107      21.198 -11.823  -1.074  1.00  0.73           O  
ATOM   1582  CG2 THR A 107      20.295 -12.564  -3.153  1.00  0.73           C  
ATOM   1583  H   THR A 107      20.287  -8.679  -1.567  1.00  0.73           H  
ATOM   1584  HA  THR A 107      22.063 -10.487  -3.140  1.00  0.73           H  
ATOM   1585  HB  THR A 107      19.418 -11.157  -1.856  1.00  0.73           H  
ATOM   1586  HG1 THR A 107      20.929 -12.703  -0.806  1.00  0.73           H  
ATOM   1587 1HG2 THR A 107      19.843 -13.416  -2.649  1.00  0.73           H  
ATOM   1588 2HG2 THR A 107      19.676 -12.287  -3.995  1.00  0.73           H  
ATOM   1589 3HG2 THR A 107      21.285 -12.826  -3.496  1.00  0.73           H  
ATOM   1590  N   ALA A 108      20.930 -10.347  -5.315  1.00  0.75           N  
ATOM   1591  CA  ALA A 108      20.343 -10.215  -6.638  1.00  0.75           C  
ATOM   1592  C   ALA A 108      19.999  -8.772  -6.915  1.00  0.75           C  
ATOM   1593  O   ALA A 108      20.884  -7.914  -6.973  1.00  0.75           O  
ATOM   1594  CB  ALA A 108      19.124 -11.096  -6.750  1.00  0.75           C  
ATOM   1595  H   ALA A 108      21.830 -10.797  -5.212  1.00  0.75           H  
ATOM   1596  HA  ALA A 108      21.073 -10.532  -7.379  1.00  0.75           H  
ATOM   1597 1HB  ALA A 108      18.719 -10.988  -7.750  1.00  0.75           H  
ATOM   1598 2HB  ALA A 108      19.415 -12.133  -6.578  1.00  0.75           H  
ATOM   1599 3HB  ALA A 108      18.370 -10.820  -6.025  1.00  0.75           H  
ATOM   1600  N   GLY A 109      18.712  -8.484  -7.065  1.00  0.75           N  
ATOM   1601  CA  GLY A 109      18.284  -7.127  -7.332  1.00  0.75           C  
ATOM   1602  C   GLY A 109      18.799  -6.165  -6.245  1.00  0.75           C  
ATOM   1603  O   GLY A 109      19.004  -4.977  -6.517  1.00  0.75           O  
ATOM   1604  H   GLY A 109      18.020  -9.213  -7.010  1.00  0.75           H  
ATOM   1605 1HA  GLY A 109      18.670  -6.838  -8.305  1.00  0.75           H  
ATOM   1606 2HA  GLY A 109      17.198  -7.088  -7.393  1.00  0.75           H  
ATOM   1607  N   GLY A 110      18.984  -6.674  -5.018  1.00  0.74           N  
ATOM   1608  CA  GLY A 110      19.497  -5.901  -3.897  1.00  0.74           C  
ATOM   1609  C   GLY A 110      20.907  -5.388  -4.178  1.00  0.74           C  
ATOM   1610  O   GLY A 110      21.295  -4.302  -3.729  1.00  0.74           O  
ATOM   1611  H   GLY A 110      18.809  -7.662  -4.865  1.00  0.74           H  
ATOM   1612 1HA  GLY A 110      18.834  -5.060  -3.705  1.00  0.74           H  
ATOM   1613 2HA  GLY A 110      19.507  -6.531  -3.008  1.00  0.74           H  
ATOM   1614  N   VAL A 111      21.685  -6.176  -4.928  1.00  0.72           N  
ATOM   1615  CA  VAL A 111      23.038  -5.794  -5.277  1.00  0.72           C  
ATOM   1616  C   VAL A 111      22.924  -4.697  -6.296  1.00  0.72           C  
ATOM   1617  O   VAL A 111      23.653  -3.715  -6.235  1.00  0.72           O  
ATOM   1618  CB  VAL A 111      23.851  -6.952  -5.874  1.00  0.72           C  
ATOM   1619  CG1 VAL A 111      25.201  -6.428  -6.346  1.00  0.72           C  
ATOM   1620  CG2 VAL A 111      24.031  -8.040  -4.839  1.00  0.72           C  
ATOM   1621  H   VAL A 111      21.315  -7.039  -5.313  1.00  0.72           H  
ATOM   1622  HA  VAL A 111      23.549  -5.417  -4.391  1.00  0.72           H  
ATOM   1623  HB  VAL A 111      23.326  -7.348  -6.733  1.00  0.72           H  
ATOM   1624 1HG1 VAL A 111      25.779  -7.242  -6.783  1.00  0.72           H  
ATOM   1625 2HG1 VAL A 111      25.046  -5.650  -7.090  1.00  0.72           H  
ATOM   1626 3HG1 VAL A 111      25.731  -6.018  -5.500  1.00  0.72           H  
ATOM   1627 1HG2 VAL A 111      24.602  -8.864  -5.267  1.00  0.72           H  
ATOM   1628 2HG2 VAL A 111      24.556  -7.648  -3.973  1.00  0.72           H  
ATOM   1629 3HG2 VAL A 111      23.053  -8.401  -4.537  1.00  0.72           H  
ATOM   1630  N   GLY A 112      21.998  -4.880  -7.242  1.00  0.69           N  
ATOM   1631  CA  GLY A 112      21.754  -3.890  -8.285  1.00  0.69           C  
ATOM   1632  C   GLY A 112      21.347  -2.529  -7.707  1.00  0.69           C  
ATOM   1633  O   GLY A 112      21.808  -1.490  -8.183  1.00  0.69           O  
ATOM   1634  H   GLY A 112      21.451  -5.744  -7.213  1.00  0.69           H  
ATOM   1635 1HA  GLY A 112      22.643  -3.785  -8.903  1.00  0.69           H  
ATOM   1636 2HA  GLY A 112      20.960  -4.250  -8.932  1.00  0.69           H  
ATOM   1637  N   LEU A 113      20.513  -2.525  -6.655  1.00  0.66           N  
ATOM   1638  CA  LEU A 113      20.119  -1.245  -6.072  1.00  0.66           C  
ATOM   1639  C   LEU A 113      21.341  -0.559  -5.481  1.00  0.66           C  
ATOM   1640  O   LEU A 113      21.508   0.654  -5.610  1.00  0.66           O  
ATOM   1641  CB  LEU A 113      19.069  -1.427  -4.963  1.00  0.66           C  
ATOM   1642  CG  LEU A 113      17.664  -1.904  -5.410  1.00  0.66           C  
ATOM   1643  CD1 LEU A 113      16.790  -2.167  -4.170  1.00  0.66           C  
ATOM   1644  CD2 LEU A 113      17.025  -0.862  -6.316  1.00  0.66           C  
ATOM   1645  H   LEU A 113      20.132  -3.406  -6.311  1.00  0.66           H  
ATOM   1646  HA  LEU A 113      19.706  -0.613  -6.854  1.00  0.66           H  
ATOM   1647 1HB  LEU A 113      19.450  -2.164  -4.253  1.00  0.66           H  
ATOM   1648 2HB  LEU A 113      18.952  -0.481  -4.441  1.00  0.66           H  
ATOM   1649  HG  LEU A 113      17.765  -2.840  -5.951  1.00  0.66           H  
ATOM   1650 1HD1 LEU A 113      15.808  -2.521  -4.483  1.00  0.66           H  
ATOM   1651 2HD1 LEU A 113      17.266  -2.922  -3.548  1.00  0.66           H  
ATOM   1652 3HD1 LEU A 113      16.676  -1.246  -3.599  1.00  0.66           H  
ATOM   1653 1HD2 LEU A 113      16.049  -1.222  -6.630  1.00  0.66           H  
ATOM   1654 2HD2 LEU A 113      16.914   0.079  -5.775  1.00  0.66           H  
ATOM   1655 3HD2 LEU A 113      17.653  -0.705  -7.192  1.00  0.66           H  
ATOM   1656  N   ALA A 114      22.216  -1.337  -4.838  1.00  0.65           N  
ATOM   1657  CA  ALA A 114      23.434  -0.766  -4.289  1.00  0.65           C  
ATOM   1658  C   ALA A 114      24.348  -0.278  -5.416  1.00  0.65           C  
ATOM   1659  O   ALA A 114      24.824   0.853  -5.411  1.00  0.65           O  
ATOM   1660  CB  ALA A 114      24.164  -1.808  -3.440  1.00  0.65           C  
ATOM   1661  H   ALA A 114      22.028  -2.337  -4.719  1.00  0.65           H  
ATOM   1662  HA  ALA A 114      23.163   0.088  -3.670  1.00  0.65           H  
ATOM   1663 1HB  ALA A 114      25.065  -1.365  -3.020  1.00  0.65           H  
ATOM   1664 2HB  ALA A 114      23.511  -2.142  -2.632  1.00  0.65           H  
ATOM   1665 3HB  ALA A 114      24.435  -2.661  -4.057  1.00  0.65           H  
ATOM   1666  N   ALA A 115      24.504  -1.114  -6.441  1.00  0.64           N  
ATOM   1667  CA  ALA A 115      25.362  -0.856  -7.589  1.00  0.64           C  
ATOM   1668  C   ALA A 115      24.933   0.360  -8.406  1.00  0.64           C  
ATOM   1669  O   ALA A 115      25.749   0.972  -9.085  1.00  0.64           O  
ATOM   1670  CB  ALA A 115      25.425  -2.073  -8.491  1.00  0.64           C  
ATOM   1671  H   ALA A 115      24.038  -2.010  -6.402  1.00  0.64           H  
ATOM   1672  HA  ALA A 115      26.353  -0.663  -7.193  1.00  0.64           H  
ATOM   1673 1HB  ALA A 115      26.112  -1.881  -9.308  1.00  0.64           H  
ATOM   1674 2HB  ALA A 115      25.766  -2.934  -7.923  1.00  0.64           H  
ATOM   1675 3HB  ALA A 115      24.437  -2.274  -8.888  1.00  0.64           H  
ATOM   1676  N   ALA A 116      23.656   0.706  -8.381  1.00  0.63           N  
ATOM   1677  CA  ALA A 116      23.176   1.850  -9.144  1.00  0.63           C  
ATOM   1678  C   ALA A 116      23.457   3.178  -8.457  1.00  0.63           C  
ATOM   1679  O   ALA A 116      23.183   4.241  -9.020  1.00  0.63           O  
ATOM   1680  CB  ALA A 116      21.704   1.718  -9.381  1.00  0.63           C  
ATOM   1681  H   ALA A 116      22.991   0.140  -7.854  1.00  0.63           H  
ATOM   1682  HA  ALA A 116      23.702   1.860 -10.091  1.00  0.63           H  
ATOM   1683 1HB  ALA A 116      21.350   2.552  -9.986  1.00  0.63           H  
ATOM   1684 2HB  ALA A 116      21.527   0.796  -9.901  1.00  0.63           H  
ATOM   1685 3HB  ALA A 116      21.187   1.705  -8.423  1.00  0.63           H  
ATOM   1686  N   CYS A 117      23.996   3.122  -7.253  1.00  0.62           N  
ATOM   1687  CA  CYS A 117      24.312   4.308  -6.493  1.00  0.62           C  
ATOM   1688  C   CYS A 117      25.680   4.815  -6.928  1.00  0.62           C  
ATOM   1689  O   CYS A 117      26.409   4.107  -7.622  1.00  0.62           O  
ATOM   1690  CB  CYS A 117      24.278   3.966  -5.018  1.00  0.62           C  
ATOM   1691  SG  CYS A 117      22.609   3.431  -4.500  1.00  0.62           S  
ATOM   1692  H   CYS A 117      24.207   2.219  -6.825  1.00  0.62           H  
ATOM   1693  HA  CYS A 117      23.565   5.073  -6.696  1.00  0.62           H  
ATOM   1694 1HB  CYS A 117      24.986   3.181  -4.795  1.00  0.62           H  
ATOM   1695 2HB  CYS A 117      24.560   4.827  -4.425  1.00  0.62           H  
ATOM   1696  HG  CYS A 117      22.584   2.260  -5.186  1.00  0.62           H  
ATOM   1697  N   ASP A 118      26.027   6.045  -6.550  1.00  0.60           N  
ATOM   1698  CA  ASP A 118      27.326   6.601  -6.912  1.00  0.60           C  
ATOM   1699  C   ASP A 118      28.368   6.132  -5.944  1.00  0.60           C  
ATOM   1700  O   ASP A 118      29.511   5.849  -6.317  1.00  0.60           O  
ATOM   1701  CB  ASP A 118      27.303   8.126  -6.820  1.00  0.60           C  
ATOM   1702  CG  ASP A 118      26.462   8.753  -7.804  1.00  0.60           C  
ATOM   1703  OD1 ASP A 118      26.781   8.713  -8.980  1.00  0.60           O  
ATOM   1704  OD2 ASP A 118      25.424   9.267  -7.454  1.00  0.60           O  
ATOM   1705  H   ASP A 118      25.409   6.591  -5.960  1.00  0.60           H  
ATOM   1706  HA  ASP A 118      27.592   6.276  -7.917  1.00  0.60           H  
ATOM   1707 1HB  ASP A 118      26.955   8.415  -5.823  1.00  0.60           H  
ATOM   1708 2HB  ASP A 118      28.317   8.506  -6.927  1.00  0.60           H  
ATOM   1709  N   LEU A 119      27.947   6.014  -4.703  1.00  0.59           N  
ATOM   1710  CA  LEU A 119      28.848   5.632  -3.651  1.00  0.59           C  
ATOM   1711  C   LEU A 119      28.192   4.580  -2.790  1.00  0.59           C  
ATOM   1712  O   LEU A 119      27.020   4.707  -2.427  1.00  0.59           O  
ATOM   1713  CB  LEU A 119      29.218   6.876  -2.846  1.00  0.59           C  
ATOM   1714  CG  LEU A 119      30.256   6.735  -1.773  1.00  0.59           C  
ATOM   1715  CD1 LEU A 119      30.977   8.059  -1.606  1.00  0.59           C  
ATOM   1716  CD2 LEU A 119      29.610   6.364  -0.515  1.00  0.59           C  
ATOM   1717  H   LEU A 119      26.981   6.259  -4.487  1.00  0.59           H  
ATOM   1718  HA  LEU A 119      29.747   5.215  -4.092  1.00  0.59           H  
ATOM   1719 1HB  LEU A 119      29.563   7.640  -3.538  1.00  0.59           H  
ATOM   1720 2HB  LEU A 119      28.325   7.231  -2.379  1.00  0.59           H  
ATOM   1721  HG  LEU A 119      30.980   5.972  -2.057  1.00  0.59           H  
ATOM   1722 1HD1 LEU A 119      31.732   7.963  -0.826  1.00  0.59           H  
ATOM   1723 2HD1 LEU A 119      31.458   8.333  -2.545  1.00  0.59           H  
ATOM   1724 3HD1 LEU A 119      30.259   8.831  -1.328  1.00  0.59           H  
ATOM   1725 1HD2 LEU A 119      30.373   6.287   0.219  1.00  0.59           H  
ATOM   1726 2HD2 LEU A 119      28.907   7.134  -0.241  1.00  0.59           H  
ATOM   1727 3HD2 LEU A 119      29.093   5.419  -0.612  1.00  0.59           H  
ATOM   1728  N   VAL A 120      28.926   3.519  -2.520  1.00  0.58           N  
ATOM   1729  CA  VAL A 120      28.384   2.464  -1.681  1.00  0.58           C  
ATOM   1730  C   VAL A 120      29.236   2.250  -0.434  1.00  0.58           C  
ATOM   1731  O   VAL A 120      30.457   2.029  -0.503  1.00  0.58           O  
ATOM   1732  CB  VAL A 120      28.239   1.154  -2.489  1.00  0.58           C  
ATOM   1733  CG1 VAL A 120      27.709   0.014  -1.570  1.00  0.58           C  
ATOM   1734  CG2 VAL A 120      27.295   1.364  -3.678  1.00  0.58           C  
ATOM   1735  H   VAL A 120      29.877   3.474  -2.905  1.00  0.58           H  
ATOM   1736  HA  VAL A 120      27.388   2.758  -1.350  1.00  0.58           H  
ATOM   1737  HB  VAL A 120      29.186   0.880  -2.871  1.00  0.58           H  
ATOM   1738 1HG1 VAL A 120      27.623  -0.908  -2.147  1.00  0.58           H  
ATOM   1739 2HG1 VAL A 120      28.400  -0.144  -0.740  1.00  0.58           H  
ATOM   1740 3HG1 VAL A 120      26.732   0.287  -1.173  1.00  0.58           H  
ATOM   1741 1HG2 VAL A 120      27.222   0.435  -4.248  1.00  0.58           H  
ATOM   1742 2HG2 VAL A 120      26.311   1.647  -3.324  1.00  0.58           H  
ATOM   1743 3HG2 VAL A 120      27.677   2.147  -4.331  1.00  0.58           H  
ATOM   1744  N   LEU A 121      28.571   2.314   0.705  1.00  0.57           N  
ATOM   1745  CA  LEU A 121      29.201   2.096   1.988  1.00  0.57           C  
ATOM   1746  C   LEU A 121      28.842   0.692   2.435  1.00  0.57           C  
ATOM   1747  O   LEU A 121      27.695   0.272   2.254  1.00  0.57           O  
ATOM   1748  CB  LEU A 121      28.639   3.090   3.003  1.00  0.57           C  
ATOM   1749  CG  LEU A 121      28.757   4.516   2.677  1.00  0.57           C  
ATOM   1750  CD1 LEU A 121      28.099   5.317   3.726  1.00  0.57           C  
ATOM   1751  CD2 LEU A 121      30.140   4.854   2.585  1.00  0.57           C  
ATOM   1752  H   LEU A 121      27.573   2.527   0.686  1.00  0.57           H  
ATOM   1753  HA  LEU A 121      30.282   2.192   1.897  1.00  0.57           H  
ATOM   1754 1HB  LEU A 121      27.594   2.887   3.127  1.00  0.57           H  
ATOM   1755 2HB  LEU A 121      29.125   2.929   3.953  1.00  0.57           H  
ATOM   1756  HG  LEU A 121      28.253   4.721   1.730  1.00  0.57           H  
ATOM   1757 1HD1 LEU A 121      28.187   6.363   3.466  1.00  0.57           H  
ATOM   1758 2HD1 LEU A 121      27.074   5.043   3.780  1.00  0.57           H  
ATOM   1759 3HD1 LEU A 121      28.566   5.132   4.681  1.00  0.57           H  
ATOM   1760 1HD2 LEU A 121      30.212   5.884   2.358  1.00  0.57           H  
ATOM   1761 2HD2 LEU A 121      30.635   4.651   3.527  1.00  0.57           H  
ATOM   1762 3HD2 LEU A 121      30.585   4.259   1.792  1.00  0.57           H  
ATOM   1763  N   ALA A 122      29.758  -0.021   3.078  1.00  0.57           N  
ATOM   1764  CA  ALA A 122      29.356  -1.336   3.560  1.00  0.57           C  
ATOM   1765  C   ALA A 122      29.935  -1.676   4.932  1.00  0.57           C  
ATOM   1766  O   ALA A 122      31.097  -1.392   5.235  1.00  0.57           O  
ATOM   1767  CB  ALA A 122      29.761  -2.384   2.540  1.00  0.57           C  
ATOM   1768  H   ALA A 122      30.716   0.317   3.158  1.00  0.57           H  
ATOM   1769  HA  ALA A 122      28.281  -1.338   3.654  1.00  0.57           H  
ATOM   1770 1HB  ALA A 122      29.422  -3.362   2.878  1.00  0.57           H  
ATOM   1771 2HB  ALA A 122      29.302  -2.151   1.580  1.00  0.57           H  
ATOM   1772 3HB  ALA A 122      30.845  -2.390   2.434  1.00  0.57           H  
ATOM   1773  N   GLY A 123      29.105  -2.317   5.744  1.00  0.58           N  
ATOM   1774  CA  GLY A 123      29.508  -2.740   7.073  1.00  0.58           C  
ATOM   1775  C   GLY A 123      30.318  -4.013   6.978  1.00  0.58           C  
ATOM   1776  O   GLY A 123      30.097  -4.803   6.070  1.00  0.58           O  
ATOM   1777  H   GLY A 123      28.152  -2.494   5.427  1.00  0.58           H  
ATOM   1778 1HA  GLY A 123      30.056  -1.943   7.557  1.00  0.58           H  
ATOM   1779 2HA  GLY A 123      28.621  -2.922   7.676  1.00  0.58           H  
ATOM   1780  N   GLU A 124      31.123  -4.321   7.984  1.00  0.58           N  
ATOM   1781  CA  GLU A 124      31.886  -5.577   7.981  1.00  0.58           C  
ATOM   1782  C   GLU A 124      31.014  -6.825   7.887  1.00  0.58           C  
ATOM   1783  O   GLU A 124      31.446  -7.839   7.342  1.00  0.58           O  
ATOM   1784  CB  GLU A 124      32.814  -5.684   9.201  1.00  0.58           C  
ATOM   1785  CG  GLU A 124      34.082  -4.835   9.112  1.00  0.58           C  
ATOM   1786  CD  GLU A 124      34.922  -4.817  10.378  1.00  0.58           C  
ATOM   1787  OE1 GLU A 124      34.481  -5.335  11.376  1.00  0.58           O  
ATOM   1788  OE2 GLU A 124      36.002  -4.269  10.341  1.00  0.58           O  
ATOM   1789  H   GLU A 124      31.276  -3.617   8.700  1.00  0.58           H  
ATOM   1790  HA  GLU A 124      32.526  -5.563   7.099  1.00  0.58           H  
ATOM   1791 1HB  GLU A 124      32.269  -5.378  10.094  1.00  0.58           H  
ATOM   1792 2HB  GLU A 124      33.112  -6.721   9.339  1.00  0.58           H  
ATOM   1793 1HG  GLU A 124      34.695  -5.249   8.316  1.00  0.58           H  
ATOM   1794 2HG  GLU A 124      33.832  -3.859   8.825  1.00  0.58           H  
ATOM   1795  N   ARG A 125      29.796  -6.770   8.427  1.00  0.60           N  
ATOM   1796  CA  ARG A 125      28.906  -7.928   8.388  1.00  0.60           C  
ATOM   1797  C   ARG A 125      28.212  -8.083   7.032  1.00  0.60           C  
ATOM   1798  O   ARG A 125      27.488  -9.057   6.809  1.00  0.60           O  
ATOM   1799  CB  ARG A 125      27.812  -7.830   9.447  1.00  0.60           C  
ATOM   1800  CG  ARG A 125      26.654  -6.830   9.160  1.00  0.60           C  
ATOM   1801  CD  ARG A 125      25.677  -6.776  10.325  1.00  0.60           C  
ATOM   1802  NE  ARG A 125      24.481  -5.964  10.044  1.00  0.60           N  
ATOM   1803  CZ  ARG A 125      23.494  -5.695  10.913  1.00  0.60           C  
ATOM   1804  NH1 ARG A 125      23.529  -6.141  12.150  1.00  0.60           N  
ATOM   1805  NH2 ARG A 125      22.485  -4.966  10.481  1.00  0.60           N  
ATOM   1806  H   ARG A 125      29.493  -5.911   8.863  1.00  0.60           H  
ATOM   1807  HA  ARG A 125      29.500  -8.822   8.576  1.00  0.60           H  
ATOM   1808 1HB  ARG A 125      27.362  -8.811   9.585  1.00  0.60           H  
ATOM   1809 2HB  ARG A 125      28.260  -7.541  10.396  1.00  0.60           H  
ATOM   1810 1HG  ARG A 125      27.060  -5.828   8.997  1.00  0.60           H  
ATOM   1811 2HG  ARG A 125      26.108  -7.144   8.271  1.00  0.60           H  
ATOM   1812 1HD  ARG A 125      25.348  -7.787  10.562  1.00  0.60           H  
ATOM   1813 2HD  ARG A 125      26.178  -6.348  11.193  1.00  0.60           H  
ATOM   1814  HE  ARG A 125      24.341  -5.585   9.109  1.00  0.60           H  
ATOM   1815 1HH1 ARG A 125      24.308  -6.701  12.463  1.00  0.60           H  
ATOM   1816 2HH1 ARG A 125      22.771  -5.928  12.782  1.00  0.60           H  
ATOM   1817 1HH2 ARG A 125      22.507  -4.653   9.496  1.00  0.60           H  
ATOM   1818 2HH2 ARG A 125      21.709  -4.730  11.082  1.00  0.60           H  
ATOM   1819  N   ALA A 126      28.361  -7.092   6.155  1.00  0.61           N  
ATOM   1820  CA  ALA A 126      27.676  -7.109   4.881  1.00  0.61           C  
ATOM   1821  C   ALA A 126      28.216  -8.143   3.922  1.00  0.61           C  
ATOM   1822  O   ALA A 126      29.419  -8.463   3.910  1.00  0.61           O  
ATOM   1823  CB  ALA A 126      27.739  -5.754   4.211  1.00  0.61           C  
ATOM   1824  H   ALA A 126      28.988  -6.317   6.347  1.00  0.61           H  
ATOM   1825  HA  ALA A 126      26.650  -7.363   5.087  1.00  0.61           H  
ATOM   1826 1HB  ALA A 126      27.175  -5.789   3.279  1.00  0.61           H  
ATOM   1827 2HB  ALA A 126      27.315  -5.002   4.868  1.00  0.61           H  
ATOM   1828 3HB  ALA A 126      28.759  -5.500   4.000  1.00  0.61           H  
ATOM   1829  N   ARG A 127      27.296  -8.654   3.104  1.00  0.64           N  
ATOM   1830  CA  ARG A 127      27.632  -9.574   2.022  1.00  0.64           C  
ATOM   1831  C   ARG A 127      26.814  -9.262   0.767  1.00  0.64           C  
ATOM   1832  O   ARG A 127      25.644  -8.886   0.858  1.00  0.64           O  
ATOM   1833  CB  ARG A 127      27.422 -11.038   2.414  1.00  0.64           C  
ATOM   1834  CG  ARG A 127      28.255 -11.547   3.602  1.00  0.64           C  
ATOM   1835  CD  ARG A 127      28.104 -13.006   3.776  1.00  0.64           C  
ATOM   1836  NE  ARG A 127      28.826 -13.518   4.929  1.00  0.64           N  
ATOM   1837  CZ  ARG A 127      28.874 -14.821   5.272  1.00  0.64           C  
ATOM   1838  NH1 ARG A 127      28.249 -15.715   4.535  1.00  0.64           N  
ATOM   1839  NH2 ARG A 127      29.550 -15.199   6.347  1.00  0.64           N  
ATOM   1840  H   ARG A 127      26.339  -8.322   3.223  1.00  0.64           H  
ATOM   1841  HA  ARG A 127      28.675  -9.431   1.782  1.00  0.64           H  
ATOM   1842 1HB  ARG A 127      26.386 -11.207   2.640  1.00  0.64           H  
ATOM   1843 2HB  ARG A 127      27.672 -11.670   1.557  1.00  0.64           H  
ATOM   1844 1HG  ARG A 127      29.301 -11.333   3.436  1.00  0.64           H  
ATOM   1845 2HG  ARG A 127      27.924 -11.056   4.519  1.00  0.64           H  
ATOM   1846 1HD  ARG A 127      27.051 -13.262   3.885  1.00  0.64           H  
ATOM   1847 2HD  ARG A 127      28.506 -13.494   2.895  1.00  0.64           H  
ATOM   1848  HE  ARG A 127      29.314 -12.855   5.513  1.00  0.64           H  
ATOM   1849 1HH1 ARG A 127      27.724 -15.422   3.691  1.00  0.64           H  
ATOM   1850 2HH1 ARG A 127      28.282 -16.691   4.783  1.00  0.64           H  
ATOM   1851 1HH2 ARG A 127      30.029 -14.511   6.912  1.00  0.64           H  
ATOM   1852 2HH2 ARG A 127      29.586 -16.175   6.603  1.00  0.64           H  
ATOM   1853  N   PHE A 128      27.423  -9.455  -0.395  1.00  0.69           N  
ATOM   1854  CA  PHE A 128      26.764  -9.231  -1.679  1.00  0.69           C  
ATOM   1855  C   PHE A 128      26.749 -10.514  -2.523  1.00  0.69           C  
ATOM   1856  O   PHE A 128      27.782 -11.175  -2.661  1.00  0.69           O  
ATOM   1857  CB  PHE A 128      27.513  -8.117  -2.407  1.00  0.69           C  
ATOM   1858  CG  PHE A 128      27.468  -6.759  -1.687  1.00  0.69           C  
ATOM   1859  CD1 PHE A 128      28.375  -6.472  -0.664  1.00  0.69           C  
ATOM   1860  CD2 PHE A 128      26.568  -5.765  -2.060  1.00  0.69           C  
ATOM   1861  CE1 PHE A 128      28.376  -5.235  -0.034  1.00  0.69           C  
ATOM   1862  CE2 PHE A 128      26.573  -4.532  -1.438  1.00  0.69           C  
ATOM   1863  CZ  PHE A 128      27.480  -4.265  -0.425  1.00  0.69           C  
ATOM   1864  H   PHE A 128      28.391  -9.761  -0.378  1.00  0.69           H  
ATOM   1865  HA  PHE A 128      25.739  -8.919  -1.501  1.00  0.69           H  
ATOM   1866 1HB  PHE A 128      28.559  -8.404  -2.527  1.00  0.69           H  
ATOM   1867 2HB  PHE A 128      27.091  -7.990  -3.403  1.00  0.69           H  
ATOM   1868  HD1 PHE A 128      29.094  -7.240  -0.361  1.00  0.69           H  
ATOM   1869  HD2 PHE A 128      25.858  -5.963  -2.862  1.00  0.69           H  
ATOM   1870  HE1 PHE A 128      29.090  -5.032   0.764  1.00  0.69           H  
ATOM   1871  HE2 PHE A 128      25.862  -3.768  -1.748  1.00  0.69           H  
ATOM   1872  HZ  PHE A 128      27.482  -3.291   0.065  1.00  0.69           H  
ATOM   1873  N   ARG A 129      25.585 -10.876  -3.083  1.00  0.76           N  
ATOM   1874  CA  ARG A 129      25.505 -12.113  -3.894  1.00  0.76           C  
ATOM   1875  C   ARG A 129      24.437 -12.055  -4.991  1.00  0.76           C  
ATOM   1876  O   ARG A 129      23.345 -11.561  -4.752  1.00  0.76           O  
ATOM   1877  CB  ARG A 129      25.186 -13.301  -3.002  1.00  0.76           C  
ATOM   1878  CG  ARG A 129      25.267 -14.670  -3.682  1.00  0.76           C  
ATOM   1879  CD  ARG A 129      25.010 -15.784  -2.731  1.00  0.76           C  
ATOM   1880  NE  ARG A 129      25.271 -17.092  -3.340  1.00  0.76           N  
ATOM   1881  CZ  ARG A 129      24.908 -18.267  -2.798  1.00  0.76           C  
ATOM   1882  NH1 ARG A 129      24.254 -18.280  -1.656  1.00  0.76           N  
ATOM   1883  NH2 ARG A 129      25.204 -19.409  -3.401  1.00  0.76           N  
ATOM   1884  H   ARG A 129      24.757 -10.299  -2.905  1.00  0.76           H  
ATOM   1885  HA  ARG A 129      26.474 -12.276  -4.366  1.00  0.76           H  
ATOM   1886 1HB  ARG A 129      25.869 -13.317  -2.161  1.00  0.76           H  
ATOM   1887 2HB  ARG A 129      24.177 -13.191  -2.601  1.00  0.76           H  
ATOM   1888 1HG  ARG A 129      24.556 -14.737  -4.494  1.00  0.76           H  
ATOM   1889 2HG  ARG A 129      26.259 -14.810  -4.078  1.00  0.76           H  
ATOM   1890 1HD  ARG A 129      25.627 -15.680  -1.860  1.00  0.76           H  
ATOM   1891 2HD  ARG A 129      23.983 -15.757  -2.409  1.00  0.76           H  
ATOM   1892  HE  ARG A 129      25.813 -17.114  -4.218  1.00  0.76           H  
ATOM   1893 1HH1 ARG A 129      24.041 -17.407  -1.190  1.00  0.76           H  
ATOM   1894 2HH1 ARG A 129      23.982 -19.156  -1.238  1.00  0.76           H  
ATOM   1895 1HH2 ARG A 129      25.712 -19.415  -4.281  1.00  0.76           H  
ATOM   1896 2HH2 ARG A 129      24.929 -20.283  -2.984  1.00  0.76           H  
ATOM   1897  N   LEU A 130      24.749 -12.545  -6.187  1.00  0.85           N  
ATOM   1898  CA  LEU A 130      23.781 -12.600  -7.298  1.00  0.85           C  
ATOM   1899  C   LEU A 130      23.085 -13.977  -7.478  1.00  0.85           C  
ATOM   1900  O   LEU A 130      23.344 -14.704  -8.444  1.00  0.85           O  
ATOM   1901  CB  LEU A 130      24.486 -12.160  -8.578  1.00  0.85           C  
ATOM   1902  CG  LEU A 130      25.064 -10.710  -8.546  1.00  0.85           C  
ATOM   1903  CD1 LEU A 130      25.814 -10.420  -9.831  1.00  0.85           C  
ATOM   1904  CD2 LEU A 130      23.918  -9.714  -8.373  1.00  0.85           C  
ATOM   1905  H   LEU A 130      25.682 -12.918  -6.325  1.00  0.85           H  
ATOM   1906  HA  LEU A 130      23.005 -11.868  -7.091  1.00  0.85           H  
ATOM   1907 1HB  LEU A 130      25.321 -12.842  -8.756  1.00  0.85           H  
ATOM   1908 2HB  LEU A 130      23.791 -12.235  -9.414  1.00  0.85           H  
ATOM   1909  HG  LEU A 130      25.765 -10.612  -7.715  1.00  0.85           H  
ATOM   1910 1HD1 LEU A 130      26.214  -9.410  -9.795  1.00  0.85           H  
ATOM   1911 2HD1 LEU A 130      26.630 -11.124  -9.941  1.00  0.85           H  
ATOM   1912 3HD1 LEU A 130      25.135 -10.512 -10.676  1.00  0.85           H  
ATOM   1913 1HD2 LEU A 130      24.323  -8.707  -8.355  1.00  0.85           H  
ATOM   1914 2HD2 LEU A 130      23.220  -9.806  -9.206  1.00  0.85           H  
ATOM   1915 3HD2 LEU A 130      23.396  -9.913  -7.438  1.00  0.85           H  
ATOM   1916  N   THR A 131      22.162 -14.307  -6.571  1.00  0.97           N  
ATOM   1917  CA  THR A 131      21.533 -15.637  -6.515  1.00  0.97           C  
ATOM   1918  C   THR A 131      20.532 -15.966  -7.611  1.00  0.97           C  
ATOM   1919  O   THR A 131      20.122 -17.115  -7.739  1.00  0.97           O  
ATOM   1920  CB  THR A 131      20.804 -15.856  -5.185  1.00  0.97           C  
ATOM   1921  OG1 THR A 131      19.796 -14.864  -5.015  1.00  0.97           O  
ATOM   1922  CG2 THR A 131      21.768 -15.806  -4.068  1.00  0.97           C  
ATOM   1923  H   THR A 131      21.950 -13.638  -5.841  1.00  0.97           H  
ATOM   1924  HA  THR A 131      22.333 -16.375  -6.578  1.00  0.97           H  
ATOM   1925  HB  THR A 131      20.324 -16.832  -5.198  1.00  0.97           H  
ATOM   1926  HG1 THR A 131      19.262 -14.811  -5.813  1.00  0.97           H  
ATOM   1927 1HG2 THR A 131      21.251 -15.971  -3.125  1.00  0.97           H  
ATOM   1928 2HG2 THR A 131      22.513 -16.582  -4.221  1.00  0.97           H  
ATOM   1929 3HG2 THR A 131      22.245 -14.836  -4.056  1.00  0.97           H  
ATOM   1930  N   GLU A 132      20.141 -15.003  -8.428  1.00  1.11           N  
ATOM   1931  CA  GLU A 132      19.184 -15.326  -9.486  1.00  1.11           C  
ATOM   1932  C   GLU A 132      19.707 -16.382 -10.456  1.00  1.11           C  
ATOM   1933  O   GLU A 132      18.917 -17.160 -11.000  1.00  1.11           O  
ATOM   1934  CB  GLU A 132      18.729 -14.075 -10.232  1.00  1.11           C  
ATOM   1935  CG  GLU A 132      17.759 -13.236  -9.428  1.00  1.11           C  
ATOM   1936  CD  GLU A 132      17.296 -11.964 -10.110  1.00  1.11           C  
ATOM   1937  OE1 GLU A 132      17.635 -11.762 -11.244  1.00  1.11           O  
ATOM   1938  OE2 GLU A 132      16.586 -11.207  -9.487  1.00  1.11           O  
ATOM   1939  H   GLU A 132      20.503 -14.069  -8.313  1.00  1.11           H  
ATOM   1940  HA  GLU A 132      18.295 -15.743  -9.012  1.00  1.11           H  
ATOM   1941 1HB  GLU A 132      19.598 -13.458 -10.465  1.00  1.11           H  
ATOM   1942 2HB  GLU A 132      18.268 -14.338 -11.165  1.00  1.11           H  
ATOM   1943 1HG  GLU A 132      16.880 -13.851  -9.237  1.00  1.11           H  
ATOM   1944 2HG  GLU A 132      18.205 -13.028  -8.484  1.00  1.11           H  
ATOM   1945  N   VAL A 133      21.026 -16.488 -10.625  1.00  1.23           N  
ATOM   1946  CA  VAL A 133      21.533 -17.519 -11.529  1.00  1.23           C  
ATOM   1947  C   VAL A 133      21.145 -18.923 -11.066  1.00  1.23           C  
ATOM   1948  O   VAL A 133      21.011 -19.841 -11.875  1.00  1.23           O  
ATOM   1949  CB  VAL A 133      23.038 -17.435 -11.729  1.00  1.23           C  
ATOM   1950  CG1 VAL A 133      23.746 -17.890 -10.497  1.00  1.23           C  
ATOM   1951  CG2 VAL A 133      23.393 -18.280 -12.923  1.00  1.23           C  
ATOM   1952  H   VAL A 133      21.674 -15.872 -10.120  1.00  1.23           H  
ATOM   1953  HA  VAL A 133      21.086 -17.379 -12.503  1.00  1.23           H  
ATOM   1954  HB  VAL A 133      23.327 -16.402 -11.909  1.00  1.23           H  
ATOM   1955 1HG1 VAL A 133      24.813 -17.825 -10.643  1.00  1.23           H  
ATOM   1956 2HG1 VAL A 133      23.439 -17.235  -9.688  1.00  1.23           H  
ATOM   1957 3HG1 VAL A 133      23.495 -18.914 -10.267  1.00  1.23           H  
ATOM   1958 1HG2 VAL A 133      24.445 -18.243 -13.092  1.00  1.23           H  
ATOM   1959 2HG2 VAL A 133      23.097 -19.310 -12.734  1.00  1.23           H  
ATOM   1960 3HG2 VAL A 133      22.866 -17.902 -13.800  1.00  1.23           H  
ATOM   1961  N   LEU A 134      20.926 -19.096  -9.762  1.00  1.34           N  
ATOM   1962  CA  LEU A 134      20.612 -20.388  -9.191  1.00  1.34           C  
ATOM   1963  C   LEU A 134      19.196 -20.800  -9.602  1.00  1.34           C  
ATOM   1964  O   LEU A 134      18.828 -21.973  -9.535  1.00  1.34           O  
ATOM   1965  CB  LEU A 134      20.745 -20.284  -7.670  1.00  1.34           C  
ATOM   1966  CG  LEU A 134      22.171 -19.923  -7.200  1.00  1.34           C  
ATOM   1967  CD1 LEU A 134      22.184 -19.720  -5.701  1.00  1.34           C  
ATOM   1968  CD2 LEU A 134      23.144 -21.001  -7.635  1.00  1.34           C  
ATOM   1969  H   LEU A 134      20.963 -18.296  -9.136  1.00  1.34           H  
ATOM   1970  HA  LEU A 134      21.320 -21.123  -9.570  1.00  1.34           H  
ATOM   1971 1HB  LEU A 134      20.053 -19.532  -7.302  1.00  1.34           H  
ATOM   1972 2HB  LEU A 134      20.477 -21.243  -7.229  1.00  1.34           H  
ATOM   1973  HG  LEU A 134      22.457 -18.978  -7.658  1.00  1.34           H  
ATOM   1974 1HD1 LEU A 134      23.182 -19.437  -5.386  1.00  1.34           H  
ATOM   1975 2HD1 LEU A 134      21.485 -18.931  -5.441  1.00  1.34           H  
ATOM   1976 3HD1 LEU A 134      21.892 -20.643  -5.204  1.00  1.34           H  
ATOM   1977 1HD2 LEU A 134      24.153 -20.732  -7.320  1.00  1.34           H  
ATOM   1978 2HD2 LEU A 134      22.863 -21.951  -7.180  1.00  1.34           H  
ATOM   1979 3HD2 LEU A 134      23.115 -21.094  -8.722  1.00  1.34           H  
ATOM   1980  N   ALA A 135      18.397 -19.807 -10.007  1.00  1.41           N  
ATOM   1981  CA  ALA A 135      17.035 -19.986 -10.471  1.00  1.41           C  
ATOM   1982  C   ALA A 135      16.987 -20.203 -11.980  1.00  1.41           C  
ATOM   1983  O   ALA A 135      15.905 -20.318 -12.554  1.00  1.41           O  
ATOM   1984  CB  ALA A 135      16.200 -18.773 -10.139  1.00  1.41           C  
ATOM   1985  H   ALA A 135      18.766 -18.861 -10.054  1.00  1.41           H  
ATOM   1986  HA  ALA A 135      16.620 -20.863  -9.981  1.00  1.41           H  
ATOM   1987 1HB  ALA A 135      15.205 -18.962 -10.495  1.00  1.41           H  
ATOM   1988 2HB  ALA A 135      16.192 -18.598  -9.074  1.00  1.41           H  
ATOM   1989 3HB  ALA A 135      16.608 -17.902 -10.639  1.00  1.41           H  
ATOM   1990  N   GLY A 136      18.149 -20.178 -12.644  1.00  1.43           N  
ATOM   1991  CA  GLY A 136      18.190 -20.270 -14.096  1.00  1.43           C  
ATOM   1992  C   GLY A 136      17.949 -18.902 -14.750  1.00  1.43           C  
ATOM   1993  O   GLY A 136      17.657 -18.815 -15.947  1.00  1.43           O  
ATOM   1994  H   GLY A 136      19.039 -20.100 -12.153  1.00  1.43           H  
ATOM   1995 1HA  GLY A 136      19.165 -20.653 -14.398  1.00  1.43           H  
ATOM   1996 2HA  GLY A 136      17.443 -20.984 -14.438  1.00  1.43           H  
ATOM   1997  N   LEU A 137      18.049 -17.833 -13.963  1.00  1.42           N  
ATOM   1998  CA  LEU A 137      17.822 -16.482 -14.452  1.00  1.42           C  
ATOM   1999  C   LEU A 137      19.110 -15.680 -14.501  1.00  1.42           C  
ATOM   2000  O   LEU A 137      19.948 -15.779 -13.620  1.00  1.42           O  
ATOM   2001  CB  LEU A 137      16.867 -15.769 -13.506  1.00  1.42           C  
ATOM   2002  CG  LEU A 137      15.515 -16.363 -13.319  1.00  1.42           C  
ATOM   2003  CD1 LEU A 137      14.844 -15.639 -12.221  1.00  1.42           C  
ATOM   2004  CD2 LEU A 137      14.730 -16.211 -14.584  1.00  1.42           C  
ATOM   2005  H   LEU A 137      18.303 -17.936 -12.981  1.00  1.42           H  
ATOM   2006  HA  LEU A 137      17.393 -16.534 -15.447  1.00  1.42           H  
ATOM   2007 1HB  LEU A 137      17.325 -15.764 -12.535  1.00  1.42           H  
ATOM   2008 2HB  LEU A 137      16.747 -14.735 -13.837  1.00  1.42           H  
ATOM   2009  HG  LEU A 137      15.600 -17.422 -13.055  1.00  1.42           H  
ATOM   2010 1HD1 LEU A 137      13.873 -16.060 -12.082  1.00  1.42           H  
ATOM   2011 2HD1 LEU A 137      15.424 -15.744 -11.304  1.00  1.42           H  
ATOM   2012 3HD1 LEU A 137      14.763 -14.585 -12.478  1.00  1.42           H  
ATOM   2013 1HD2 LEU A 137      13.732 -16.637 -14.459  1.00  1.42           H  
ATOM   2014 2HD2 LEU A 137      14.641 -15.154 -14.844  1.00  1.42           H  
ATOM   2015 3HD2 LEU A 137      15.254 -16.729 -15.362  1.00  1.42           H  
ATOM   2016  N   VAL A 138      19.256 -14.830 -15.484  1.00  1.37           N  
ATOM   2017  CA  VAL A 138      20.397 -13.938 -15.483  1.00  1.37           C  
ATOM   2018  C   VAL A 138      19.879 -12.558 -15.130  1.00  1.37           C  
ATOM   2019  O   VAL A 138      19.046 -12.045 -15.867  1.00  1.37           O  
ATOM   2020  CB  VAL A 138      21.097 -13.923 -16.851  1.00  1.37           C  
ATOM   2021  CG1 VAL A 138      22.265 -12.921 -16.850  1.00  1.37           C  
ATOM   2022  CG2 VAL A 138      21.612 -15.325 -17.142  1.00  1.37           C  
ATOM   2023  H   VAL A 138      18.569 -14.784 -16.220  1.00  1.37           H  
ATOM   2024  HA  VAL A 138      21.113 -14.302 -14.755  1.00  1.37           H  
ATOM   2025  HB  VAL A 138      20.389 -13.613 -17.618  1.00  1.37           H  
ATOM   2026 1HG1 VAL A 138      22.746 -12.923 -17.827  1.00  1.37           H  
ATOM   2027 2HG1 VAL A 138      21.891 -11.918 -16.633  1.00  1.37           H  
ATOM   2028 3HG1 VAL A 138      22.987 -13.211 -16.097  1.00  1.37           H  
ATOM   2029 1HG2 VAL A 138      22.108 -15.340 -18.111  1.00  1.37           H  
ATOM   2030 2HG2 VAL A 138      22.321 -15.615 -16.365  1.00  1.37           H  
ATOM   2031 3HG2 VAL A 138      20.779 -16.026 -17.150  1.00  1.37           H  
ATOM   2032  N   PRO A 139      20.365 -11.888 -14.065  1.00  1.29           N  
ATOM   2033  CA  PRO A 139      19.882 -10.607 -13.556  1.00  1.29           C  
ATOM   2034  C   PRO A 139      20.304  -9.488 -14.484  1.00  1.29           C  
ATOM   2035  O   PRO A 139      21.038  -8.574 -14.106  1.00  1.29           O  
ATOM   2036  CB  PRO A 139      20.596 -10.518 -12.196  1.00  1.29           C  
ATOM   2037  CG  PRO A 139      21.881 -11.252 -12.408  1.00  1.29           C  
ATOM   2038  CD  PRO A 139      21.492 -12.424 -13.311  1.00  1.29           C  
ATOM   2039  HA  PRO A 139      18.788 -10.644 -13.433  1.00  1.29           H  
ATOM   2040 1HB  PRO A 139      20.736  -9.472 -11.910  1.00  1.29           H  
ATOM   2041 2HB  PRO A 139      19.970 -10.981 -11.417  1.00  1.29           H  
ATOM   2042 1HG  PRO A 139      22.636 -10.590 -12.868  1.00  1.29           H  
ATOM   2043 2HG  PRO A 139      22.293 -11.582 -11.443  1.00  1.29           H  
ATOM   2044 1HD  PRO A 139      22.304 -12.640 -13.973  1.00  1.29           H  
ATOM   2045 2HD  PRO A 139      21.182 -13.301 -12.706  1.00  1.29           H  
ATOM   2046  N   ALA A 140      19.766  -9.550 -15.694  1.00  1.21           N  
ATOM   2047  CA  ALA A 140      20.086  -8.686 -16.802  1.00  1.21           C  
ATOM   2048  C   ALA A 140      19.842  -7.229 -16.470  1.00  1.21           C  
ATOM   2049  O   ALA A 140      20.552  -6.355 -16.950  1.00  1.21           O  
ATOM   2050  CB  ALA A 140      19.261  -9.121 -18.003  1.00  1.21           C  
ATOM   2051  H   ALA A 140      19.129 -10.313 -15.877  1.00  1.21           H  
ATOM   2052  HA  ALA A 140      21.142  -8.809 -17.034  1.00  1.21           H  
ATOM   2053 1HB  ALA A 140      19.523  -8.505 -18.856  1.00  1.21           H  
ATOM   2054 2HB  ALA A 140      19.475 -10.167 -18.227  1.00  1.21           H  
ATOM   2055 3HB  ALA A 140      18.199  -9.009 -17.783  1.00  1.21           H  
ATOM   2056  N   MET A 141      18.834  -6.946 -15.661  1.00  1.13           N  
ATOM   2057  CA  MET A 141      18.577  -5.564 -15.296  1.00  1.13           C  
ATOM   2058  C   MET A 141      19.646  -4.963 -14.386  1.00  1.13           C  
ATOM   2059  O   MET A 141      19.880  -3.760 -14.417  1.00  1.13           O  
ATOM   2060  CB  MET A 141      17.204  -5.419 -14.676  1.00  1.13           C  
ATOM   2061  CG  MET A 141      16.080  -5.567 -15.673  1.00  1.13           C  
ATOM   2062  SD  MET A 141      14.478  -5.162 -14.988  1.00  1.13           S  
ATOM   2063  CE  MET A 141      13.988  -6.591 -14.045  1.00  1.13           C  
ATOM   2064  H   MET A 141      18.263  -7.691 -15.291  1.00  1.13           H  
ATOM   2065  HA  MET A 141      18.584  -4.988 -16.217  1.00  1.13           H  
ATOM   2066 1HB  MET A 141      17.074  -6.170 -13.901  1.00  1.13           H  
ATOM   2067 2HB  MET A 141      17.119  -4.436 -14.206  1.00  1.13           H  
ATOM   2068 1HG  MET A 141      16.263  -4.906 -16.520  1.00  1.13           H  
ATOM   2069 2HG  MET A 141      16.059  -6.561 -16.046  1.00  1.13           H  
ATOM   2070 1HE  MET A 141      13.020  -6.406 -13.582  1.00  1.13           H  
ATOM   2071 2HE  MET A 141      13.901  -7.433 -14.703  1.00  1.13           H  
ATOM   2072 3HE  MET A 141      14.722  -6.806 -13.277  1.00  1.13           H  
ATOM   2073  N   ALA A 142      20.256  -5.786 -13.529  1.00  1.06           N  
ATOM   2074  CA  ALA A 142      21.249  -5.295 -12.578  1.00  1.06           C  
ATOM   2075  C   ALA A 142      22.642  -5.431 -13.139  1.00  1.06           C  
ATOM   2076  O   ALA A 142      23.549  -4.680 -12.772  1.00  1.06           O  
ATOM   2077  CB  ALA A 142      21.180  -6.057 -11.271  1.00  1.06           C  
ATOM   2078  H   ALA A 142      20.082  -6.785 -13.574  1.00  1.06           H  
ATOM   2079  HA  ALA A 142      21.054  -4.241 -12.390  1.00  1.06           H  
ATOM   2080 1HB  ALA A 142      21.926  -5.668 -10.587  1.00  1.06           H  
ATOM   2081 2HB  ALA A 142      20.189  -5.951 -10.833  1.00  1.06           H  
ATOM   2082 3HB  ALA A 142      21.383  -7.111 -11.460  1.00  1.06           H  
ATOM   2083  N   LEU A 143      22.823  -6.401 -14.021  1.00  1.00           N  
ATOM   2084  CA  LEU A 143      24.130  -6.713 -14.546  1.00  1.00           C  
ATOM   2085  C   LEU A 143      24.922  -5.492 -15.060  1.00  1.00           C  
ATOM   2086  O   LEU A 143      26.080  -5.383 -14.680  1.00  1.00           O  
ATOM   2087  CB  LEU A 143      23.991  -7.852 -15.574  1.00  1.00           C  
ATOM   2088  CG  LEU A 143      25.240  -8.304 -16.312  1.00  1.00           C  
ATOM   2089  CD1 LEU A 143      26.263  -8.896 -15.327  1.00  1.00           C  
ATOM   2090  CD2 LEU A 143      24.817  -9.329 -17.341  1.00  1.00           C  
ATOM   2091  H   LEU A 143      22.038  -6.993 -14.289  1.00  1.00           H  
ATOM   2092  HA  LEU A 143      24.705  -7.134 -13.722  1.00  1.00           H  
ATOM   2093 1HB  LEU A 143      23.647  -8.726 -15.017  1.00  1.00           H  
ATOM   2094 2HB  LEU A 143      23.227  -7.646 -16.289  1.00  1.00           H  
ATOM   2095  HG  LEU A 143      25.701  -7.449 -16.810  1.00  1.00           H  
ATOM   2096 1HD1 LEU A 143      27.158  -9.221 -15.869  1.00  1.00           H  
ATOM   2097 2HD1 LEU A 143      26.534  -8.139 -14.597  1.00  1.00           H  
ATOM   2098 3HD1 LEU A 143      25.821  -9.752 -14.816  1.00  1.00           H  
ATOM   2099 1HD2 LEU A 143      25.680  -9.651 -17.888  1.00  1.00           H  
ATOM   2100 2HD2 LEU A 143      24.357 -10.182 -16.839  1.00  1.00           H  
ATOM   2101 3HD2 LEU A 143      24.098  -8.878 -18.026  1.00  1.00           H  
ATOM   2102  N   PRO A 144      24.386  -4.557 -15.895  1.00  0.95           N  
ATOM   2103  CA  PRO A 144      25.076  -3.347 -16.348  1.00  0.95           C  
ATOM   2104  C   PRO A 144      25.499  -2.404 -15.214  1.00  0.95           C  
ATOM   2105  O   PRO A 144      26.412  -1.595 -15.374  1.00  0.95           O  
ATOM   2106  CB  PRO A 144      24.015  -2.661 -17.227  1.00  0.95           C  
ATOM   2107  CG  PRO A 144      23.121  -3.773 -17.675  1.00  0.95           C  
ATOM   2108  CD  PRO A 144      23.052  -4.710 -16.495  1.00  0.95           C  
ATOM   2109  HA  PRO A 144      25.942  -3.638 -16.952  1.00  0.95           H  
ATOM   2110 1HB  PRO A 144      23.475  -1.902 -16.636  1.00  0.95           H  
ATOM   2111 2HB  PRO A 144      24.499  -2.134 -18.064  1.00  0.95           H  
ATOM   2112 1HG  PRO A 144      22.139  -3.388 -17.961  1.00  0.95           H  
ATOM   2113 2HG  PRO A 144      23.539  -4.259 -18.569  1.00  0.95           H  
ATOM   2114 1HD  PRO A 144      22.257  -4.391 -15.808  1.00  0.95           H  
ATOM   2115 2HD  PRO A 144      22.891  -5.680 -16.885  1.00  0.95           H  
ATOM   2116  N   PHE A 145      24.848  -2.496 -14.063  1.00  0.91           N  
ATOM   2117  CA  PHE A 145      25.152  -1.620 -12.942  1.00  0.91           C  
ATOM   2118  C   PHE A 145      26.305  -2.238 -12.192  1.00  0.91           C  
ATOM   2119  O   PHE A 145      27.265  -1.570 -11.781  1.00  0.91           O  
ATOM   2120  CB  PHE A 145      23.883  -1.465 -12.114  1.00  0.91           C  
ATOM   2121  CG  PHE A 145      22.841  -0.728 -12.904  1.00  0.91           C  
ATOM   2122  CD1 PHE A 145      22.049  -1.411 -13.800  1.00  0.91           C  
ATOM   2123  CD2 PHE A 145      22.632   0.621 -12.757  1.00  0.91           C  
ATOM   2124  CE1 PHE A 145      21.100  -0.756 -14.546  1.00  0.91           C  
ATOM   2125  CE2 PHE A 145      21.675   1.276 -13.495  1.00  0.91           C  
ATOM   2126  CZ  PHE A 145      20.911   0.588 -14.404  1.00  0.91           C  
ATOM   2127  H   PHE A 145      24.133  -3.202 -13.918  1.00  0.91           H  
ATOM   2128  HA  PHE A 145      25.463  -0.647 -13.306  1.00  0.91           H  
ATOM   2129 1HB  PHE A 145      23.487  -2.429 -11.821  1.00  0.91           H  
ATOM   2130 2HB  PHE A 145      24.098  -0.900 -11.206  1.00  0.91           H  
ATOM   2131  HD1 PHE A 145      22.188  -2.488 -13.925  1.00  0.91           H  
ATOM   2132  HD2 PHE A 145      23.234   1.171 -12.059  1.00  0.91           H  
ATOM   2133  HE1 PHE A 145      20.498  -1.313 -15.237  1.00  0.91           H  
ATOM   2134  HE2 PHE A 145      21.524   2.331 -13.361  1.00  0.91           H  
ATOM   2135  HZ  PHE A 145      20.146   1.108 -14.997  1.00  0.91           H  
ATOM   2136  N   VAL A 146      26.241  -3.555 -12.081  1.00  0.88           N  
ATOM   2137  CA  VAL A 146      27.293  -4.278 -11.426  1.00  0.88           C  
ATOM   2138  C   VAL A 146      28.542  -4.122 -12.292  1.00  0.88           C  
ATOM   2139  O   VAL A 146      29.611  -3.800 -11.776  1.00  0.88           O  
ATOM   2140  CB  VAL A 146      26.896  -5.761 -11.247  1.00  0.88           C  
ATOM   2141  CG1 VAL A 146      28.071  -6.563 -10.708  1.00  0.88           C  
ATOM   2142  CG2 VAL A 146      25.689  -5.851 -10.297  1.00  0.88           C  
ATOM   2143  H   VAL A 146      25.426  -4.050 -12.442  1.00  0.88           H  
ATOM   2144  HA  VAL A 146      27.478  -3.839 -10.446  1.00  0.88           H  
ATOM   2145  HB  VAL A 146      26.631  -6.178 -12.218  1.00  0.88           H  
ATOM   2146 1HG1 VAL A 146      27.784  -7.607 -10.603  1.00  0.88           H  
ATOM   2147 2HG1 VAL A 146      28.902  -6.486 -11.399  1.00  0.88           H  
ATOM   2148 3HG1 VAL A 146      28.370  -6.167  -9.735  1.00  0.88           H  
ATOM   2149 1HG2 VAL A 146      25.391  -6.892 -10.177  1.00  0.88           H  
ATOM   2150 2HG2 VAL A 146      25.962  -5.436  -9.330  1.00  0.88           H  
ATOM   2151 3HG2 VAL A 146      24.859  -5.283 -10.710  1.00  0.88           H  
ATOM   2152  N   ALA A 147      28.395  -4.295 -13.617  1.00  0.85           N  
ATOM   2153  CA  ALA A 147      29.500  -4.177 -14.569  1.00  0.85           C  
ATOM   2154  C   ALA A 147      30.148  -2.799 -14.586  1.00  0.85           C  
ATOM   2155  O   ALA A 147      31.375  -2.690 -14.539  1.00  0.85           O  
ATOM   2156  CB  ALA A 147      29.004  -4.479 -15.970  1.00  0.85           C  
ATOM   2157  H   ALA A 147      27.482  -4.550 -13.976  1.00  0.85           H  
ATOM   2158  HA  ALA A 147      30.263  -4.899 -14.290  1.00  0.85           H  
ATOM   2159 1HB  ALA A 147      29.838  -4.424 -16.667  1.00  0.85           H  
ATOM   2160 2HB  ALA A 147      28.568  -5.479 -15.995  1.00  0.85           H  
ATOM   2161 3HB  ALA A 147      28.251  -3.749 -16.246  1.00  0.85           H  
ATOM   2162  N   ARG A 148      29.360  -1.721 -14.549  1.00  0.83           N  
ATOM   2163  CA  ARG A 148      29.993  -0.403 -14.537  1.00  0.83           C  
ATOM   2164  C   ARG A 148      30.873  -0.204 -13.311  1.00  0.83           C  
ATOM   2165  O   ARG A 148      31.908   0.461 -13.393  1.00  0.83           O  
ATOM   2166  CB  ARG A 148      28.974   0.727 -14.639  1.00  0.83           C  
ATOM   2167  CG  ARG A 148      28.298   0.883 -16.008  1.00  0.83           C  
ATOM   2168  CD  ARG A 148      29.230   1.431 -17.018  1.00  0.83           C  
ATOM   2169  NE  ARG A 148      28.591   1.611 -18.334  1.00  0.83           N  
ATOM   2170  CZ  ARG A 148      28.568   0.639 -19.278  1.00  0.83           C  
ATOM   2171  NH1 ARG A 148      29.136  -0.522 -19.018  1.00  0.83           N  
ATOM   2172  NH2 ARG A 148      27.994   0.813 -20.453  1.00  0.83           N  
ATOM   2173  H   ARG A 148      28.343  -1.794 -14.592  1.00  0.83           H  
ATOM   2174  HA  ARG A 148      30.629  -0.335 -15.417  1.00  0.83           H  
ATOM   2175 1HB  ARG A 148      28.181   0.551 -13.907  1.00  0.83           H  
ATOM   2176 2HB  ARG A 148      29.451   1.672 -14.387  1.00  0.83           H  
ATOM   2177 1HG  ARG A 148      27.969  -0.080 -16.370  1.00  0.83           H  
ATOM   2178 2HG  ARG A 148      27.452   1.556 -15.928  1.00  0.83           H  
ATOM   2179 1HD  ARG A 148      29.578   2.394 -16.666  1.00  0.83           H  
ATOM   2180 2HD  ARG A 148      30.077   0.759 -17.137  1.00  0.83           H  
ATOM   2181  HE  ARG A 148      28.165   2.538 -18.549  1.00  0.83           H  
ATOM   2182 1HH1 ARG A 148      29.580  -0.678 -18.125  1.00  0.83           H  
ATOM   2183 2HH1 ARG A 148      29.124  -1.256 -19.712  1.00  0.83           H  
ATOM   2184 1HH2 ARG A 148      27.529   1.691 -20.697  1.00  0.83           H  
ATOM   2185 2HH2 ARG A 148      27.999   0.069 -21.127  1.00  0.83           H  
ATOM   2186  N   ARG A 149      30.471  -0.763 -12.171  1.00  0.81           N  
ATOM   2187  CA  ARG A 149      31.273  -0.611 -10.964  1.00  0.81           C  
ATOM   2188  C   ARG A 149      32.390  -1.652 -10.789  1.00  0.81           C  
ATOM   2189  O   ARG A 149      33.472  -1.324 -10.296  1.00  0.81           O  
ATOM   2190  CB  ARG A 149      30.366  -0.638  -9.753  1.00  0.81           C  
ATOM   2191  CG  ARG A 149      29.496   0.580  -9.665  1.00  0.81           C  
ATOM   2192  CD  ARG A 149      28.654   0.580  -8.491  1.00  0.81           C  
ATOM   2193  NE  ARG A 149      29.388   0.700  -7.270  1.00  0.81           N  
ATOM   2194  CZ  ARG A 149      29.796   1.865  -6.759  1.00  0.81           C  
ATOM   2195  NH1 ARG A 149      29.548   3.020  -7.366  1.00  0.81           N  
ATOM   2196  NH2 ARG A 149      30.444   1.812  -5.650  1.00  0.81           N  
ATOM   2197  H   ARG A 149      29.586  -1.276 -12.132  1.00  0.81           H  
ATOM   2198  HA  ARG A 149      31.739   0.372 -11.002  1.00  0.81           H  
ATOM   2199 1HB  ARG A 149      29.715  -1.515  -9.802  1.00  0.81           H  
ATOM   2200 2HB  ARG A 149      30.951  -0.709  -8.846  1.00  0.81           H  
ATOM   2201 1HG  ARG A 149      30.120   1.469  -9.636  1.00  0.81           H  
ATOM   2202 2HG  ARG A 149      28.843   0.617 -10.543  1.00  0.81           H  
ATOM   2203 1HD  ARG A 149      27.982   1.425  -8.544  1.00  0.81           H  
ATOM   2204 2HD  ARG A 149      28.111  -0.346  -8.478  1.00  0.81           H  
ATOM   2205  HE  ARG A 149      29.613  -0.136  -6.711  1.00  0.81           H  
ATOM   2206 1HH1 ARG A 149      29.030   3.032  -8.233  1.00  0.81           H  
ATOM   2207 2HH1 ARG A 149      29.862   3.915  -6.957  1.00  0.81           H  
ATOM   2208 1HH2 ARG A 149      30.589   0.894  -5.224  1.00  0.81           H  
ATOM   2209 2HH2 ARG A 149      30.806   2.648  -5.205  1.00  0.81           H  
ATOM   2210  N   THR A 150      32.152  -2.890 -11.219  1.00  0.80           N  
ATOM   2211  CA  THR A 150      33.096  -3.969 -10.954  1.00  0.80           C  
ATOM   2212  C   THR A 150      33.897  -4.481 -12.160  1.00  0.80           C  
ATOM   2213  O   THR A 150      34.867  -5.218 -11.973  1.00  0.80           O  
ATOM   2214  CB  THR A 150      32.352  -5.160 -10.325  1.00  0.80           C  
ATOM   2215  OG1 THR A 150      31.381  -5.645 -11.238  1.00  0.80           O  
ATOM   2216  CG2 THR A 150      31.649  -4.734  -9.037  1.00  0.80           C  
ATOM   2217  H   THR A 150      31.265  -3.111 -11.655  1.00  0.80           H  
ATOM   2218  HA  THR A 150      33.811  -3.600 -10.225  1.00  0.80           H  
ATOM   2219  HB  THR A 150      33.066  -5.953 -10.103  1.00  0.80           H  
ATOM   2220  HG1 THR A 150      30.712  -4.954 -11.370  1.00  0.80           H  
ATOM   2221 1HG2 THR A 150      31.130  -5.585  -8.602  1.00  0.80           H  
ATOM   2222 2HG2 THR A 150      32.390  -4.371  -8.344  1.00  0.80           H  
ATOM   2223 3HG2 THR A 150      30.930  -3.944  -9.254  1.00  0.80           H  
ATOM   2224  N   GLY A 151      33.502  -4.120 -13.383  1.00  0.79           N  
ATOM   2225  CA  GLY A 151      34.144  -4.609 -14.596  1.00  0.79           C  
ATOM   2226  C   GLY A 151      33.337  -5.771 -15.142  1.00  0.79           C  
ATOM   2227  O   GLY A 151      32.851  -6.599 -14.368  1.00  0.79           O  
ATOM   2228  H   GLY A 151      32.705  -3.504 -13.509  1.00  0.79           H  
ATOM   2229 1HA  GLY A 151      34.188  -3.806 -15.334  1.00  0.79           H  
ATOM   2230 2HA  GLY A 151      35.164  -4.923 -14.380  1.00  0.79           H  
ATOM   2231  N   GLU A 152      33.228  -5.877 -16.463  1.00  0.79           N  
ATOM   2232  CA  GLU A 152      32.409  -6.939 -17.034  1.00  0.79           C  
ATOM   2233  C   GLU A 152      32.870  -8.342 -16.678  1.00  0.79           C  
ATOM   2234  O   GLU A 152      32.049  -9.192 -16.353  1.00  0.79           O  
ATOM   2235  CB  GLU A 152      32.356  -6.819 -18.558  1.00  0.79           C  
ATOM   2236  CG  GLU A 152      31.545  -5.637 -19.064  1.00  0.79           C  
ATOM   2237  CD  GLU A 152      31.559  -5.510 -20.566  1.00  0.79           C  
ATOM   2238  OE1 GLU A 152      32.288  -6.235 -21.200  1.00  0.79           O  
ATOM   2239  OE2 GLU A 152      30.833  -4.691 -21.078  1.00  0.79           O  
ATOM   2240  H   GLU A 152      33.671  -5.196 -17.067  1.00  0.79           H  
ATOM   2241  HA  GLU A 152      31.394  -6.815 -16.648  1.00  0.79           H  
ATOM   2242 1HB  GLU A 152      33.369  -6.727 -18.951  1.00  0.79           H  
ATOM   2243 2HB  GLU A 152      31.925  -7.727 -18.979  1.00  0.79           H  
ATOM   2244 1HG  GLU A 152      30.513  -5.760 -18.734  1.00  0.79           H  
ATOM   2245 2HG  GLU A 152      31.934  -4.723 -18.617  1.00  0.79           H  
ATOM   2246  N   GLN A 153      34.179  -8.589 -16.660  1.00  0.80           N  
ATOM   2247  CA  GLN A 153      34.621  -9.949 -16.371  1.00  0.80           C  
ATOM   2248  C   GLN A 153      34.245 -10.373 -14.958  1.00  0.80           C  
ATOM   2249  O   GLN A 153      33.816 -11.510 -14.735  1.00  0.80           O  
ATOM   2250  CB  GLN A 153      36.134 -10.066 -16.559  1.00  0.80           C  
ATOM   2251  CG  GLN A 153      36.590  -9.959 -18.007  1.00  0.80           C  
ATOM   2252  CD  GLN A 153      38.105  -9.992 -18.149  1.00  0.80           C  
ATOM   2253  OE1 GLN A 153      38.838  -9.631 -17.223  1.00  0.80           O  
ATOM   2254  NE2 GLN A 153      38.582 -10.424 -19.313  1.00  0.80           N  
ATOM   2255  H   GLN A 153      34.839  -7.862 -16.893  1.00  0.80           H  
ATOM   2256  HA  GLN A 153      34.127 -10.626 -17.068  1.00  0.80           H  
ATOM   2257 1HB  GLN A 153      36.632  -9.284 -15.987  1.00  0.80           H  
ATOM   2258 2HB  GLN A 153      36.474 -11.024 -16.166  1.00  0.80           H  
ATOM   2259 1HG  GLN A 153      36.175 -10.795 -18.569  1.00  0.80           H  
ATOM   2260 2HG  GLN A 153      36.227  -9.016 -18.418  1.00  0.80           H  
ATOM   2261 1HE2 GLN A 153      39.570 -10.466 -19.465  1.00  0.80           H  
ATOM   2262 2HE2 GLN A 153      37.953 -10.706 -20.038  1.00  0.80           H  
ATOM   2263  N   ARG A 154      34.399  -9.457 -14.000  1.00  0.82           N  
ATOM   2264  CA  ARG A 154      34.053  -9.755 -12.621  1.00  0.82           C  
ATOM   2265  C   ARG A 154      32.549  -9.882 -12.465  1.00  0.82           C  
ATOM   2266  O   ARG A 154      32.058 -10.769 -11.761  1.00  0.82           O  
ATOM   2267  CB  ARG A 154      34.621  -8.710 -11.665  1.00  0.82           C  
ATOM   2268  CG  ARG A 154      36.145  -8.796 -11.469  1.00  0.82           C  
ATOM   2269  CD  ARG A 154      36.674  -7.970 -10.298  1.00  0.82           C  
ATOM   2270  NE  ARG A 154      36.674  -6.512 -10.519  1.00  0.82           N  
ATOM   2271  CZ  ARG A 154      37.710  -5.851 -11.106  1.00  0.82           C  
ATOM   2272  NH1 ARG A 154      38.756  -6.530 -11.528  1.00  0.82           N  
ATOM   2273  NH2 ARG A 154      37.694  -4.532 -11.257  1.00  0.82           N  
ATOM   2274  H   ARG A 154      34.739  -8.535 -14.238  1.00  0.82           H  
ATOM   2275  HA  ARG A 154      34.501 -10.713 -12.359  1.00  0.82           H  
ATOM   2276 1HB  ARG A 154      34.386  -7.716 -12.046  1.00  0.82           H  
ATOM   2277 2HB  ARG A 154      34.147  -8.802 -10.688  1.00  0.82           H  
ATOM   2278 1HG  ARG A 154      36.423  -9.835 -11.302  1.00  0.82           H  
ATOM   2279 2HG  ARG A 154      36.632  -8.436 -12.377  1.00  0.82           H  
ATOM   2280 1HD  ARG A 154      36.058  -8.171  -9.427  1.00  0.82           H  
ATOM   2281 2HD  ARG A 154      37.696  -8.274 -10.084  1.00  0.82           H  
ATOM   2282  HE  ARG A 154      35.857  -5.946 -10.205  1.00  0.82           H  
ATOM   2283 1HH1 ARG A 154      38.781  -7.533 -11.420  1.00  0.82           H  
ATOM   2284 2HH1 ARG A 154      39.527  -6.048 -11.963  1.00  0.82           H  
ATOM   2285 1HH2 ARG A 154      36.909  -3.978 -10.922  1.00  0.82           H  
ATOM   2286 2HH2 ARG A 154      38.472  -4.071 -11.694  1.00  0.82           H  
ATOM   2287  N   ALA A 155      31.804  -9.016 -13.153  1.00  0.85           N  
ATOM   2288  CA  ALA A 155      30.355  -9.040 -13.085  1.00  0.85           C  
ATOM   2289  C   ALA A 155      29.809 -10.356 -13.598  1.00  0.85           C  
ATOM   2290  O   ALA A 155      28.894 -10.936 -13.004  1.00  0.85           O  
ATOM   2291  CB  ALA A 155      29.793  -7.901 -13.893  1.00  0.85           C  
ATOM   2292  H   ALA A 155      32.252  -8.296 -13.718  1.00  0.85           H  
ATOM   2293  HA  ALA A 155      30.062  -8.925 -12.042  1.00  0.85           H  
ATOM   2294 1HB  ALA A 155      28.715  -7.893 -13.819  1.00  0.85           H  
ATOM   2295 2HB  ALA A 155      30.193  -6.979 -13.494  1.00  0.85           H  
ATOM   2296 3HB  ALA A 155      30.088  -8.010 -14.932  1.00  0.85           H  
ATOM   2297  N   PHE A 156      30.387 -10.863 -14.688  1.00  0.87           N  
ATOM   2298  CA  PHE A 156      29.916 -12.124 -15.223  1.00  0.87           C  
ATOM   2299  C   PHE A 156      30.326 -13.272 -14.342  1.00  0.87           C  
ATOM   2300  O   PHE A 156      29.520 -14.161 -14.082  1.00  0.87           O  
ATOM   2301  CB  PHE A 156      30.425 -12.360 -16.640  1.00  0.87           C  
ATOM   2302  CG  PHE A 156      29.656 -11.614 -17.682  1.00  0.87           C  
ATOM   2303  CD1 PHE A 156      30.233 -10.601 -18.431  1.00  0.87           C  
ATOM   2304  CD2 PHE A 156      28.332 -11.946 -17.923  1.00  0.87           C  
ATOM   2305  CE1 PHE A 156      29.506  -9.926 -19.389  1.00  0.87           C  
ATOM   2306  CE2 PHE A 156      27.608 -11.285 -18.884  1.00  0.87           C  
ATOM   2307  CZ  PHE A 156      28.191 -10.269 -19.617  1.00  0.87           C  
ATOM   2308  H   PHE A 156      31.131 -10.351 -15.164  1.00  0.87           H  
ATOM   2309  HA  PHE A 156      28.828 -12.093 -15.260  1.00  0.87           H  
ATOM   2310 1HB  PHE A 156      31.472 -12.047 -16.699  1.00  0.87           H  
ATOM   2311 2HB  PHE A 156      30.383 -13.422 -16.873  1.00  0.87           H  
ATOM   2312  HD1 PHE A 156      31.271 -10.338 -18.260  1.00  0.87           H  
ATOM   2313  HD2 PHE A 156      27.869 -12.747 -17.343  1.00  0.87           H  
ATOM   2314  HE1 PHE A 156      29.975  -9.126 -19.968  1.00  0.87           H  
ATOM   2315  HE2 PHE A 156      26.569 -11.559 -19.067  1.00  0.87           H  
ATOM   2316  HZ  PHE A 156      27.614  -9.742 -20.375  1.00  0.87           H  
ATOM   2317  N   ALA A 157      31.550 -13.254 -13.814  1.00  0.89           N  
ATOM   2318  CA  ALA A 157      31.933 -14.358 -12.956  1.00  0.89           C  
ATOM   2319  C   ALA A 157      31.030 -14.413 -11.739  1.00  0.89           C  
ATOM   2320  O   ALA A 157      30.493 -15.472 -11.400  1.00  0.89           O  
ATOM   2321  CB  ALA A 157      33.372 -14.200 -12.509  1.00  0.89           C  
ATOM   2322  H   ALA A 157      32.219 -12.513 -14.029  1.00  0.89           H  
ATOM   2323  HA  ALA A 157      31.819 -15.286 -13.515  1.00  0.89           H  
ATOM   2324 1HB  ALA A 157      33.650 -15.038 -11.871  1.00  0.89           H  
ATOM   2325 2HB  ALA A 157      34.023 -14.169 -13.383  1.00  0.89           H  
ATOM   2326 3HB  ALA A 157      33.473 -13.268 -11.951  1.00  0.89           H  
ATOM   2327  N   ALA A 158      30.789 -13.243 -11.130  1.00  0.91           N  
ATOM   2328  CA  ALA A 158      29.958 -13.160  -9.943  1.00  0.91           C  
ATOM   2329  C   ALA A 158      28.552 -13.618 -10.225  1.00  0.91           C  
ATOM   2330  O   ALA A 158      27.954 -14.368  -9.447  1.00  0.91           O  
ATOM   2331  CB  ALA A 158      29.903 -11.728  -9.440  1.00  0.91           C  
ATOM   2332  H   ALA A 158      31.232 -12.392 -11.473  1.00  0.91           H  
ATOM   2333  HA  ALA A 158      30.392 -13.805  -9.185  1.00  0.91           H  
ATOM   2334 1HB  ALA A 158      29.290 -11.682  -8.547  1.00  0.91           H  
ATOM   2335 2HB  ALA A 158      30.914 -11.385  -9.215  1.00  0.91           H  
ATOM   2336 3HB  ALA A 158      29.470 -11.090 -10.213  1.00  0.91           H  
ATOM   2337  N   THR A 159      28.031 -13.215 -11.382  1.00  0.90           N  
ATOM   2338  CA  THR A 159      26.682 -13.562 -11.753  1.00  0.90           C  
ATOM   2339  C   THR A 159      26.507 -15.026 -12.017  1.00  0.90           C  
ATOM   2340  O   THR A 159      25.686 -15.682 -11.391  1.00  0.90           O  
ATOM   2341  CB  THR A 159      26.272 -12.824 -13.037  1.00  0.90           C  
ATOM   2342  OG1 THR A 159      26.303 -11.414 -12.816  1.00  0.90           O  
ATOM   2343  CG2 THR A 159      24.911 -13.245 -13.467  1.00  0.90           C  
ATOM   2344  H   THR A 159      28.561 -12.603 -12.003  1.00  0.90           H  
ATOM   2345  HA  THR A 159      26.015 -13.280 -10.945  1.00  0.90           H  
ATOM   2346  HB  THR A 159      26.980 -13.061 -13.829  1.00  0.90           H  
ATOM   2347  HG1 THR A 159      27.237 -11.138 -12.681  1.00  0.90           H  
ATOM   2348 1HG2 THR A 159      24.649 -12.709 -14.375  1.00  0.90           H  
ATOM   2349 2HG2 THR A 159      24.890 -14.319 -13.656  1.00  0.90           H  
ATOM   2350 3HG2 THR A 159      24.220 -13.005 -12.671  1.00  0.90           H  
ATOM   2351  N   LEU A 160      27.330 -15.559 -12.899  1.00  0.87           N  
ATOM   2352  CA  LEU A 160      27.167 -16.916 -13.367  1.00  0.87           C  
ATOM   2353  C   LEU A 160      27.386 -17.949 -12.268  1.00  0.87           C  
ATOM   2354  O   LEU A 160      26.753 -19.004 -12.260  1.00  0.87           O  
ATOM   2355  CB  LEU A 160      28.096 -17.115 -14.559  1.00  0.87           C  
ATOM   2356  CG  LEU A 160      27.688 -16.244 -15.784  1.00  0.87           C  
ATOM   2357  CD1 LEU A 160      28.733 -16.376 -16.877  1.00  0.87           C  
ATOM   2358  CD2 LEU A 160      26.289 -16.654 -16.261  1.00  0.87           C  
ATOM   2359  H   LEU A 160      28.059 -14.982 -13.316  1.00  0.87           H  
ATOM   2360  HA  LEU A 160      26.152 -17.013 -13.732  1.00  0.87           H  
ATOM   2361 1HB  LEU A 160      29.111 -16.835 -14.264  1.00  0.87           H  
ATOM   2362 2HB  LEU A 160      28.086 -18.161 -14.852  1.00  0.87           H  
ATOM   2363  HG  LEU A 160      27.662 -15.195 -15.482  1.00  0.87           H  
ATOM   2364 1HD1 LEU A 160      28.457 -15.747 -17.723  1.00  0.87           H  
ATOM   2365 2HD1 LEU A 160      29.701 -16.056 -16.487  1.00  0.87           H  
ATOM   2366 3HD1 LEU A 160      28.795 -17.414 -17.201  1.00  0.87           H  
ATOM   2367 1HD2 LEU A 160      25.997 -16.030 -17.107  1.00  0.87           H  
ATOM   2368 2HD2 LEU A 160      26.300 -17.701 -16.568  1.00  0.87           H  
ATOM   2369 3HD2 LEU A 160      25.573 -16.521 -15.448  1.00  0.87           H  
ATOM   2370  N   ARG A 161      28.276 -17.646 -11.333  1.00  0.83           N  
ATOM   2371  CA  ARG A 161      28.580 -18.540 -10.229  1.00  0.83           C  
ATOM   2372  C   ARG A 161      27.850 -18.203  -8.910  1.00  0.83           C  
ATOM   2373  O   ARG A 161      28.102 -18.850  -7.892  1.00  0.83           O  
ATOM   2374  CB  ARG A 161      30.081 -18.499 -10.006  1.00  0.83           C  
ATOM   2375  CG  ARG A 161      30.927 -19.085 -11.119  1.00  0.83           C  
ATOM   2376  CD  ARG A 161      32.384 -18.758 -10.945  1.00  0.83           C  
ATOM   2377  NE  ARG A 161      32.947 -19.251  -9.692  1.00  0.83           N  
ATOM   2378  CZ  ARG A 161      33.396 -20.502  -9.470  1.00  0.83           C  
ATOM   2379  NH1 ARG A 161      33.326 -21.414 -10.419  1.00  0.83           N  
ATOM   2380  NH2 ARG A 161      33.912 -20.811  -8.293  1.00  0.83           N  
ATOM   2381  H   ARG A 161      28.803 -16.771 -11.391  1.00  0.83           H  
ATOM   2382  HA  ARG A 161      28.298 -19.549 -10.527  1.00  0.83           H  
ATOM   2383 1HB  ARG A 161      30.379 -17.477  -9.955  1.00  0.83           H  
ATOM   2384 2HB  ARG A 161      30.345 -18.975  -9.062  1.00  0.83           H  
ATOM   2385 1HG  ARG A 161      30.811 -20.166 -11.140  1.00  0.83           H  
ATOM   2386 2HG  ARG A 161      30.599 -18.661 -12.070  1.00  0.83           H  
ATOM   2387 1HD  ARG A 161      32.953 -19.188 -11.766  1.00  0.83           H  
ATOM   2388 2HD  ARG A 161      32.500 -17.668 -10.955  1.00  0.83           H  
ATOM   2389  HE  ARG A 161      33.045 -18.556  -8.934  1.00  0.83           H  
ATOM   2390 1HH1 ARG A 161      32.932 -21.177 -11.319  1.00  0.83           H  
ATOM   2391 2HH1 ARG A 161      33.665 -22.349 -10.247  1.00  0.83           H  
ATOM   2392 1HH2 ARG A 161      33.967 -20.106  -7.566  1.00  0.83           H  
ATOM   2393 2HH2 ARG A 161      34.251 -21.743  -8.119  1.00  0.83           H  
ATOM   2394  N   ALA A 162      26.971 -17.181  -8.903  1.00  0.78           N  
ATOM   2395  CA  ALA A 162      26.307 -16.712  -7.668  1.00  0.78           C  
ATOM   2396  C   ALA A 162      27.334 -16.522  -6.562  1.00  0.78           C  
ATOM   2397  O   ALA A 162      27.132 -16.988  -5.433  1.00  0.78           O  
ATOM   2398  CB  ALA A 162      25.245 -17.679  -7.165  1.00  0.78           C  
ATOM   2399  H   ALA A 162      26.743 -16.700  -9.774  1.00  0.78           H  
ATOM   2400  HA  ALA A 162      25.845 -15.746  -7.887  1.00  0.78           H  
ATOM   2401 1HB  ALA A 162      24.787 -17.270  -6.268  1.00  0.78           H  
ATOM   2402 2HB  ALA A 162      24.503 -17.818  -7.896  1.00  0.78           H  
ATOM   2403 3HB  ALA A 162      25.702 -18.636  -6.933  1.00  0.78           H  
ATOM   2404  N   GLU A 163      28.443 -15.859  -6.867  1.00  0.73           N  
ATOM   2405  CA  GLU A 163      29.485 -15.745  -5.858  1.00  0.73           C  
ATOM   2406  C   GLU A 163      29.048 -14.804  -4.773  1.00  0.73           C  
ATOM   2407  O   GLU A 163      28.362 -13.814  -5.042  1.00  0.73           O  
ATOM   2408  CB  GLU A 163      30.814 -15.292  -6.453  1.00  0.73           C  
ATOM   2409  CG  GLU A 163      31.408 -16.280  -7.410  1.00  0.73           C  
ATOM   2410  CD  GLU A 163      32.766 -15.915  -7.958  1.00  0.73           C  
ATOM   2411  OE1 GLU A 163      33.018 -14.758  -8.186  1.00  0.73           O  
ATOM   2412  OE2 GLU A 163      33.549 -16.819  -8.169  1.00  0.73           O  
ATOM   2413  H   GLU A 163      28.529 -15.443  -7.794  1.00  0.73           H  
ATOM   2414  HA  GLU A 163      29.636 -16.727  -5.410  1.00  0.73           H  
ATOM   2415 1HB  GLU A 163      30.661 -14.375  -6.989  1.00  0.73           H  
ATOM   2416 2HB  GLU A 163      31.531 -15.098  -5.654  1.00  0.73           H  
ATOM   2417 1HG  GLU A 163      31.445 -17.267  -6.952  1.00  0.73           H  
ATOM   2418 2HG  GLU A 163      30.713 -16.312  -8.219  1.00  0.73           H  
ATOM   2419  N   GLU A 164      29.445 -15.126  -3.548  1.00  0.69           N  
ATOM   2420  CA  GLU A 164      29.131 -14.310  -2.393  1.00  0.69           C  
ATOM   2421  C   GLU A 164      30.388 -13.608  -1.927  1.00  0.69           C  
ATOM   2422  O   GLU A 164      31.412 -14.251  -1.681  1.00  0.69           O  
ATOM   2423  CB  GLU A 164      28.543 -15.191  -1.286  1.00  0.69           C  
ATOM   2424  CG  GLU A 164      28.029 -14.465  -0.046  1.00  0.69           C  
ATOM   2425  CD  GLU A 164      27.275 -15.411   0.894  1.00  0.69           C  
ATOM   2426  OE1 GLU A 164      27.153 -16.564   0.563  1.00  0.69           O  
ATOM   2427  OE2 GLU A 164      26.805 -14.970   1.923  1.00  0.69           O  
ATOM   2428  H   GLU A 164      29.990 -15.965  -3.420  1.00  0.69           H  
ATOM   2429  HA  GLU A 164      28.401 -13.555  -2.677  1.00  0.69           H  
ATOM   2430 1HB  GLU A 164      27.775 -15.813  -1.693  1.00  0.69           H  
ATOM   2431 2HB  GLU A 164      29.324 -15.865  -0.938  1.00  0.69           H  
ATOM   2432 1HG  GLU A 164      28.878 -14.035   0.485  1.00  0.69           H  
ATOM   2433 2HG  GLU A 164      27.377 -13.648  -0.349  1.00  0.69           H  
ATOM   2434  N   PHE A 165      30.312 -12.296  -1.804  1.00  0.65           N  
ATOM   2435  CA  PHE A 165      31.466 -11.520  -1.397  1.00  0.65           C  
ATOM   2436  C   PHE A 165      31.156 -10.806  -0.099  1.00  0.65           C  
ATOM   2437  O   PHE A 165      30.063 -10.269   0.067  1.00  0.65           O  
ATOM   2438  CB  PHE A 165      31.749 -10.467  -2.464  1.00  0.65           C  
ATOM   2439  CG  PHE A 165      32.016 -11.015  -3.812  1.00  0.65           C  
ATOM   2440  CD1 PHE A 165      30.944 -11.295  -4.636  1.00  0.65           C  
ATOM   2441  CD2 PHE A 165      33.290 -11.252  -4.277  1.00  0.65           C  
ATOM   2442  CE1 PHE A 165      31.139 -11.794  -5.886  1.00  0.65           C  
ATOM   2443  CE2 PHE A 165      33.489 -11.760  -5.540  1.00  0.65           C  
ATOM   2444  CZ  PHE A 165      32.411 -12.029  -6.346  1.00  0.65           C  
ATOM   2445  H   PHE A 165      29.435 -11.832  -2.039  1.00  0.65           H  
ATOM   2446  HA  PHE A 165      32.326 -12.176  -1.257  1.00  0.65           H  
ATOM   2447 1HB  PHE A 165      30.885  -9.809  -2.541  1.00  0.65           H  
ATOM   2448 2HB  PHE A 165      32.578  -9.851  -2.175  1.00  0.65           H  
ATOM   2449  HD1 PHE A 165      29.925 -11.115  -4.273  1.00  0.65           H  
ATOM   2450  HD2 PHE A 165      34.135 -11.041  -3.647  1.00  0.65           H  
ATOM   2451  HE1 PHE A 165      30.280 -12.012  -6.510  1.00  0.65           H  
ATOM   2452  HE2 PHE A 165      34.499 -11.949  -5.904  1.00  0.65           H  
ATOM   2453  HZ  PHE A 165      32.567 -12.436  -7.348  1.00  0.65           H  
ATOM   2454  N   ASP A 166      32.103 -10.750   0.822  1.00  0.63           N  
ATOM   2455  CA  ASP A 166      31.832  -9.983   2.032  1.00  0.63           C  
ATOM   2456  C   ASP A 166      32.144  -8.531   1.749  1.00  0.63           C  
ATOM   2457  O   ASP A 166      32.608  -8.232   0.653  1.00  0.63           O  
ATOM   2458  CB  ASP A 166      32.619 -10.549   3.227  1.00  0.63           C  
ATOM   2459  CG  ASP A 166      34.142 -10.428   3.111  1.00  0.63           C  
ATOM   2460  OD1 ASP A 166      34.609  -9.668   2.282  1.00  0.63           O  
ATOM   2461  OD2 ASP A 166      34.826 -11.099   3.849  1.00  0.63           O  
ATOM   2462  H   ASP A 166      32.988 -11.220   0.688  1.00  0.63           H  
ATOM   2463  HA  ASP A 166      30.780 -10.056   2.276  1.00  0.63           H  
ATOM   2464 1HB  ASP A 166      32.297 -10.037   4.137  1.00  0.63           H  
ATOM   2465 2HB  ASP A 166      32.366 -11.603   3.351  1.00  0.63           H  
ATOM   2466  N   ALA A 167      31.979  -7.650   2.727  1.00  0.61           N  
ATOM   2467  CA  ALA A 167      32.256  -6.225   2.536  1.00  0.61           C  
ATOM   2468  C   ALA A 167      33.688  -5.931   2.093  1.00  0.61           C  
ATOM   2469  O   ALA A 167      33.932  -5.024   1.290  1.00  0.61           O  
ATOM   2470  CB  ALA A 167      32.003  -5.505   3.825  1.00  0.61           C  
ATOM   2471  H   ALA A 167      31.540  -7.965   3.593  1.00  0.61           H  
ATOM   2472  HA  ALA A 167      31.574  -5.856   1.773  1.00  0.61           H  
ATOM   2473 1HB  ALA A 167      32.153  -4.434   3.700  1.00  0.61           H  
ATOM   2474 2HB  ALA A 167      30.992  -5.700   4.104  1.00  0.61           H  
ATOM   2475 3HB  ALA A 167      32.670  -5.876   4.597  1.00  0.61           H  
ATOM   2476  N   GLY A 168      34.645  -6.685   2.620  1.00  0.61           N  
ATOM   2477  CA  GLY A 168      36.036  -6.488   2.250  1.00  0.61           C  
ATOM   2478  C   GLY A 168      36.184  -6.754   0.761  1.00  0.61           C  
ATOM   2479  O   GLY A 168      36.709  -5.931  -0.000  1.00  0.61           O  
ATOM   2480  H   GLY A 168      34.397  -7.440   3.251  1.00  0.61           H  
ATOM   2481 1HA  GLY A 168      36.347  -5.471   2.488  1.00  0.61           H  
ATOM   2482 2HA  GLY A 168      36.662  -7.176   2.816  1.00  0.61           H  
ATOM   2483  N   ALA A 169      35.733  -7.936   0.359  1.00  0.61           N  
ATOM   2484  CA  ALA A 169      35.783  -8.363  -1.025  1.00  0.61           C  
ATOM   2485  C   ALA A 169      34.959  -7.446  -1.921  1.00  0.61           C  
ATOM   2486  O   ALA A 169      35.379  -7.146  -3.036  1.00  0.61           O  
ATOM   2487  CB  ALA A 169      35.303  -9.789  -1.127  1.00  0.61           C  
ATOM   2488  H   ALA A 169      35.311  -8.559   1.057  1.00  0.61           H  
ATOM   2489  HA  ALA A 169      36.813  -8.315  -1.356  1.00  0.61           H  
ATOM   2490 1HB  ALA A 169      35.373 -10.112  -2.148  1.00  0.61           H  
ATOM   2491 2HB  ALA A 169      35.920 -10.424  -0.497  1.00  0.61           H  
ATOM   2492 3HB  ALA A 169      34.284  -9.836  -0.782  1.00  0.61           H  
ATOM   2493  N   ALA A 170      33.810  -6.964  -1.431  1.00  0.61           N  
ATOM   2494  CA  ALA A 170      32.943  -6.071  -2.188  1.00  0.61           C  
ATOM   2495  C   ALA A 170      33.709  -4.814  -2.546  1.00  0.61           C  
ATOM   2496  O   ALA A 170      33.585  -4.258  -3.640  1.00  0.61           O  
ATOM   2497  CB  ALA A 170      31.706  -5.727  -1.395  1.00  0.61           C  
ATOM   2498  H   ALA A 170      33.514  -7.251  -0.504  1.00  0.61           H  
ATOM   2499  HA  ALA A 170      32.641  -6.579  -3.101  1.00  0.61           H  
ATOM   2500 1HB  ALA A 170      31.059  -5.073  -1.979  1.00  0.61           H  
ATOM   2501 2HB  ALA A 170      31.184  -6.648  -1.155  1.00  0.61           H  
ATOM   2502 3HB  ALA A 170      31.996  -5.223  -0.484  1.00  0.61           H  
ATOM   2503  N   HIS A 171      34.552  -4.363  -1.632  1.00  0.61           N  
ATOM   2504  CA  HIS A 171      35.388  -3.224  -1.932  1.00  0.61           C  
ATOM   2505  C   HIS A 171      36.433  -3.605  -2.977  1.00  0.61           C  
ATOM   2506  O   HIS A 171      36.596  -2.921  -3.987  1.00  0.61           O  
ATOM   2507  CB  HIS A 171      36.023  -2.653  -0.661  1.00  0.61           C  
ATOM   2508  CG  HIS A 171      36.934  -1.490  -0.910  1.00  0.61           C  
ATOM   2509  ND1 HIS A 171      36.511  -0.328  -1.512  1.00  0.61           N  
ATOM   2510  CD2 HIS A 171      38.244  -1.311  -0.624  1.00  0.61           C  
ATOM   2511  CE1 HIS A 171      37.521   0.518  -1.595  1.00  0.61           C  
ATOM   2512  NE2 HIS A 171      38.590  -0.051  -1.055  1.00  0.61           N  
ATOM   2513  H   HIS A 171      34.602  -4.802  -0.710  1.00  0.61           H  
ATOM   2514  HA  HIS A 171      34.781  -2.444  -2.364  1.00  0.61           H  
ATOM   2515 1HB  HIS A 171      35.233  -2.330   0.023  1.00  0.61           H  
ATOM   2516 2HB  HIS A 171      36.589  -3.428  -0.156  1.00  0.61           H  
ATOM   2517  HD1 HIS A 171      35.587  -0.165  -1.908  1.00  0.61           H  
ATOM   2518  HD2 HIS A 171      38.988  -1.951  -0.148  1.00  0.61           H  
ATOM   2519  HE1 HIS A 171      37.377   1.501  -2.044  1.00  0.61           H  
ATOM   2520  N   ARG A 172      37.111  -4.730  -2.771  1.00  0.61           N  
ATOM   2521  CA  ARG A 172      38.175  -5.147  -3.684  1.00  0.61           C  
ATOM   2522  C   ARG A 172      37.703  -5.357  -5.132  1.00  0.61           C  
ATOM   2523  O   ARG A 172      38.438  -5.043  -6.070  1.00  0.61           O  
ATOM   2524  CB  ARG A 172      38.833  -6.422  -3.187  1.00  0.61           C  
ATOM   2525  CG  ARG A 172      39.687  -6.239  -1.930  1.00  0.61           C  
ATOM   2526  CD  ARG A 172      40.567  -7.419  -1.641  1.00  0.61           C  
ATOM   2527  NE  ARG A 172      39.822  -8.634  -1.311  1.00  0.61           N  
ATOM   2528  CZ  ARG A 172      39.414  -8.977  -0.069  1.00  0.61           C  
ATOM   2529  NH1 ARG A 172      39.666  -8.189   0.953  1.00  0.61           N  
ATOM   2530  NH2 ARG A 172      38.760 -10.110   0.122  1.00  0.61           N  
ATOM   2531  H   ARG A 172      36.914  -5.279  -1.932  1.00  0.61           H  
ATOM   2532  HA  ARG A 172      38.931  -4.363  -3.687  1.00  0.61           H  
ATOM   2533 1HB  ARG A 172      38.069  -7.160  -2.975  1.00  0.61           H  
ATOM   2534 2HB  ARG A 172      39.470  -6.829  -3.970  1.00  0.61           H  
ATOM   2535 1HG  ARG A 172      40.319  -5.361  -2.051  1.00  0.61           H  
ATOM   2536 2HG  ARG A 172      39.028  -6.092  -1.075  1.00  0.61           H  
ATOM   2537 1HD  ARG A 172      41.182  -7.628  -2.516  1.00  0.61           H  
ATOM   2538 2HD  ARG A 172      41.213  -7.181  -0.798  1.00  0.61           H  
ATOM   2539  HE  ARG A 172      39.606  -9.269  -2.066  1.00  0.61           H  
ATOM   2540 1HH1 ARG A 172      40.166  -7.320   0.811  1.00  0.61           H  
ATOM   2541 2HH1 ARG A 172      39.358  -8.450   1.878  1.00  0.61           H  
ATOM   2542 1HH2 ARG A 172      38.567 -10.721  -0.659  1.00  0.61           H  
ATOM   2543 2HH2 ARG A 172      38.452 -10.366   1.051  1.00  0.61           H  
ATOM   2544  N   VAL A 173      36.476  -5.852  -5.327  1.00  0.61           N  
ATOM   2545  CA  VAL A 173      35.952  -6.071  -6.681  1.00  0.61           C  
ATOM   2546  C   VAL A 173      35.438  -4.781  -7.332  1.00  0.61           C  
ATOM   2547  O   VAL A 173      35.086  -4.791  -8.513  1.00  0.61           O  
ATOM   2548  CB  VAL A 173      34.806  -7.115  -6.710  1.00  0.61           C  
ATOM   2549  CG1 VAL A 173      35.290  -8.449  -6.174  1.00  0.61           C  
ATOM   2550  CG2 VAL A 173      33.639  -6.617  -5.921  1.00  0.61           C  
ATOM   2551  H   VAL A 173      35.921  -6.120  -4.514  1.00  0.61           H  
ATOM   2552  HA  VAL A 173      36.767  -6.456  -7.294  1.00  0.61           H  
ATOM   2553  HB  VAL A 173      34.496  -7.271  -7.741  1.00  0.61           H  
ATOM   2554 1HG1 VAL A 173      34.477  -9.164  -6.224  1.00  0.61           H  
ATOM   2555 2HG1 VAL A 173      36.125  -8.803  -6.776  1.00  0.61           H  
ATOM   2556 3HG1 VAL A 173      35.610  -8.339  -5.146  1.00  0.61           H  
ATOM   2557 1HG2 VAL A 173      32.830  -7.346  -5.948  1.00  0.61           H  
ATOM   2558 2HG2 VAL A 173      33.961  -6.468  -4.919  1.00  0.61           H  
ATOM   2559 3HG2 VAL A 173      33.295  -5.683  -6.335  1.00  0.61           H  
ATOM   2560  N   GLY A 174      35.371  -3.681  -6.567  1.00  0.61           N  
ATOM   2561  CA  GLY A 174      34.855  -2.404  -7.053  1.00  0.61           C  
ATOM   2562  C   GLY A 174      33.366  -2.164  -6.772  1.00  0.61           C  
ATOM   2563  O   GLY A 174      32.778  -1.214  -7.282  1.00  0.61           O  
ATOM   2564  H   GLY A 174      35.719  -3.701  -5.609  1.00  0.61           H  
ATOM   2565 1HA  GLY A 174      35.434  -1.604  -6.593  1.00  0.61           H  
ATOM   2566 2HA  GLY A 174      35.031  -2.335  -8.126  1.00  0.61           H  
ATOM   2567  N   LEU A 175      32.729  -3.012  -5.968  1.00  0.60           N  
ATOM   2568  CA  LEU A 175      31.312  -2.811  -5.704  1.00  0.60           C  
ATOM   2569  C   LEU A 175      31.113  -1.748  -4.628  1.00  0.60           C  
ATOM   2570  O   LEU A 175      30.296  -0.838  -4.800  1.00  0.60           O  
ATOM   2571  CB  LEU A 175      30.645  -4.130  -5.317  1.00  0.60           C  
ATOM   2572  CG  LEU A 175      29.164  -4.104  -5.075  1.00  0.60           C  
ATOM   2573  CD1 LEU A 175      28.417  -3.648  -6.353  1.00  0.60           C  
ATOM   2574  CD2 LEU A 175      28.756  -5.490  -4.694  1.00  0.60           C  
ATOM   2575  H   LEU A 175      33.223  -3.765  -5.496  1.00  0.60           H  
ATOM   2576  HA  LEU A 175      30.842  -2.459  -6.621  1.00  0.60           H  
ATOM   2577 1HB  LEU A 175      30.835  -4.854  -6.102  1.00  0.60           H  
ATOM   2578 2HB  LEU A 175      31.114  -4.492  -4.408  1.00  0.60           H  
ATOM   2579  HG  LEU A 175      28.926  -3.408  -4.265  1.00  0.60           H  
ATOM   2580 1HD1 LEU A 175      27.342  -3.651  -6.160  1.00  0.60           H  
ATOM   2581 2HD1 LEU A 175      28.734  -2.641  -6.626  1.00  0.60           H  
ATOM   2582 3HD1 LEU A 175      28.639  -4.332  -7.173  1.00  0.60           H  
ATOM   2583 1HD2 LEU A 175      27.702  -5.502  -4.518  1.00  0.60           H  
ATOM   2584 2HD2 LEU A 175      28.997  -6.178  -5.503  1.00  0.60           H  
ATOM   2585 3HD2 LEU A 175      29.289  -5.789  -3.793  1.00  0.60           H  
ATOM   2586  N   ALA A 176      31.860  -1.863  -3.518  1.00  0.60           N  
ATOM   2587  CA  ALA A 176      31.758  -0.886  -2.415  1.00  0.60           C  
ATOM   2588  C   ALA A 176      32.929   0.095  -2.462  1.00  0.60           C  
ATOM   2589  O   ALA A 176      34.034  -0.266  -2.862  1.00  0.60           O  
ATOM   2590  CB  ALA A 176      31.700  -1.562  -1.053  1.00  0.60           C  
ATOM   2591  H   ALA A 176      32.516  -2.639  -3.467  1.00  0.60           H  
ATOM   2592  HA  ALA A 176      30.853  -0.324  -2.546  1.00  0.60           H  
ATOM   2593 1HB  ALA A 176      31.602  -0.798  -0.271  1.00  0.60           H  
ATOM   2594 2HB  ALA A 176      30.842  -2.234  -1.012  1.00  0.60           H  
ATOM   2595 3HB  ALA A 176      32.610  -2.130  -0.887  1.00  0.60           H  
ATOM   2596  N   ASP A 177      32.690   1.329  -2.037  1.00  0.59           N  
ATOM   2597  CA  ASP A 177      33.718   2.365  -2.004  1.00  0.59           C  
ATOM   2598  C   ASP A 177      34.382   2.489  -0.644  1.00  0.59           C  
ATOM   2599  O   ASP A 177      35.594   2.678  -0.545  1.00  0.59           O  
ATOM   2600  CB  ASP A 177      33.070   3.685  -2.384  1.00  0.59           C  
ATOM   2601  CG  ASP A 177      32.607   3.658  -3.755  1.00  0.59           C  
ATOM   2602  OD1 ASP A 177      33.426   3.563  -4.635  1.00  0.59           O  
ATOM   2603  OD2 ASP A 177      31.408   3.629  -3.950  1.00  0.59           O  
ATOM   2604  H   ASP A 177      31.764   1.562  -1.697  1.00  0.59           H  
ATOM   2605  HA  ASP A 177      34.485   2.117  -2.737  1.00  0.59           H  
ATOM   2606 1HB  ASP A 177      32.217   3.869  -1.726  1.00  0.59           H  
ATOM   2607 2HB  ASP A 177      33.780   4.501  -2.257  1.00  0.59           H  
ATOM   2608  N   LEU A 178      33.575   2.403   0.400  1.00  0.59           N  
ATOM   2609  CA  LEU A 178      34.095   2.490   1.755  1.00  0.59           C  
ATOM   2610  C   LEU A 178      33.578   1.326   2.570  1.00  0.59           C  
ATOM   2611  O   LEU A 178      32.465   0.849   2.330  1.00  0.59           O  
ATOM   2612  CB  LEU A 178      33.712   3.793   2.446  1.00  0.59           C  
ATOM   2613  CG  LEU A 178      34.273   5.112   1.909  1.00  0.59           C  
ATOM   2614  CD1 LEU A 178      33.336   5.724   0.878  1.00  0.59           C  
ATOM   2615  CD2 LEU A 178      34.441   6.055   3.087  1.00  0.59           C  
ATOM   2616  H   LEU A 178      32.578   2.260   0.238  1.00  0.59           H  
ATOM   2617  HA  LEU A 178      35.181   2.423   1.722  1.00  0.59           H  
ATOM   2618 1HB  LEU A 178      32.663   3.860   2.459  1.00  0.59           H  
ATOM   2619 2HB  LEU A 178      34.058   3.725   3.474  1.00  0.59           H  
ATOM   2620  HG  LEU A 178      35.239   4.931   1.430  1.00  0.59           H  
ATOM   2621 1HD1 LEU A 178      33.756   6.661   0.517  1.00  0.59           H  
ATOM   2622 2HD1 LEU A 178      33.207   5.054   0.058  1.00  0.59           H  
ATOM   2623 3HD1 LEU A 178      32.388   5.917   1.333  1.00  0.59           H  
ATOM   2624 1HD2 LEU A 178      34.849   7.005   2.741  1.00  0.59           H  
ATOM   2625 2HD2 LEU A 178      33.471   6.225   3.557  1.00  0.59           H  
ATOM   2626 3HD2 LEU A 178      35.120   5.609   3.813  1.00  0.59           H  
ATOM   2627  N   ALA A 179      34.351   0.891   3.554  1.00  0.59           N  
ATOM   2628  CA  ALA A 179      33.866  -0.179   4.403  1.00  0.59           C  
ATOM   2629  C   ALA A 179      34.420  -0.061   5.820  1.00  0.59           C  
ATOM   2630  O   ALA A 179      35.489   0.513   6.042  1.00  0.59           O  
ATOM   2631  CB  ALA A 179      34.216  -1.536   3.792  1.00  0.59           C  
ATOM   2632  H   ALA A 179      35.260   1.299   3.718  1.00  0.59           H  
ATOM   2633  HA  ALA A 179      32.794  -0.082   4.461  1.00  0.59           H  
ATOM   2634 1HB  ALA A 179      33.807  -2.328   4.424  1.00  0.59           H  
ATOM   2635 2HB  ALA A 179      33.781  -1.613   2.793  1.00  0.59           H  
ATOM   2636 3HB  ALA A 179      35.296  -1.643   3.726  1.00  0.59           H  
ATOM   2637  N   GLY A 180      33.682  -0.629   6.770  1.00  0.60           N  
ATOM   2638  CA  GLY A 180      34.096  -0.631   8.177  1.00  0.60           C  
ATOM   2639  C   GLY A 180      33.083  -1.381   9.036  1.00  0.60           C  
ATOM   2640  O   GLY A 180      32.137  -1.931   8.495  1.00  0.60           O  
ATOM   2641  H   GLY A 180      32.797  -1.054   6.477  1.00  0.60           H  
ATOM   2642 1HA  GLY A 180      35.072  -1.108   8.253  1.00  0.60           H  
ATOM   2643 2HA  GLY A 180      34.197   0.397   8.523  1.00  0.60           H  
ATOM   2644  N   PRO A 181      33.256  -1.445  10.364  1.00  0.61           N  
ATOM   2645  CA  PRO A 181      32.401  -2.159  11.316  1.00  0.61           C  
ATOM   2646  C   PRO A 181      30.907  -1.865  11.152  1.00  0.61           C  
ATOM   2647  O   PRO A 181      30.069  -2.742  11.366  1.00  0.61           O  
ATOM   2648  CB  PRO A 181      32.926  -1.636  12.654  1.00  0.61           C  
ATOM   2649  CG  PRO A 181      34.386  -1.336  12.382  1.00  0.61           C  
ATOM   2650  CD  PRO A 181      34.407  -0.764  10.979  1.00  0.61           C  
ATOM   2651  HA  PRO A 181      32.592  -3.238  11.237  1.00  0.61           H  
ATOM   2652 1HB  PRO A 181      32.347  -0.752  12.970  1.00  0.61           H  
ATOM   2653 2HB  PRO A 181      32.792  -2.403  13.430  1.00  0.61           H  
ATOM   2654 1HG  PRO A 181      34.786  -0.645  13.138  1.00  0.61           H  
ATOM   2655 2HG  PRO A 181      34.977  -2.270  12.456  1.00  0.61           H  
ATOM   2656 1HD  PRO A 181      34.260   0.326  10.992  1.00  0.61           H  
ATOM   2657 2HD  PRO A 181      35.349  -1.060  10.496  1.00  0.61           H  
ATOM   2658  N   ARG A 182      30.584  -0.636  10.757  1.00  0.61           N  
ATOM   2659  CA  ARG A 182      29.209  -0.202  10.541  1.00  0.61           C  
ATOM   2660  C   ARG A 182      29.192   0.877   9.460  1.00  0.61           C  
ATOM   2661  O   ARG A 182      29.844   1.916   9.593  1.00  0.61           O  
ATOM   2662  CB  ARG A 182      28.621   0.298  11.859  1.00  0.61           C  
ATOM   2663  CG  ARG A 182      27.171   0.753  11.841  1.00  0.61           C  
ATOM   2664  CD  ARG A 182      26.719   1.105  13.236  1.00  0.61           C  
ATOM   2665  NE  ARG A 182      25.332   1.589  13.309  1.00  0.61           N  
ATOM   2666  CZ  ARG A 182      24.640   1.753  14.455  1.00  0.61           C  
ATOM   2667  NH1 ARG A 182      25.184   1.462  15.619  1.00  0.61           N  
ATOM   2668  NH2 ARG A 182      23.404   2.208  14.393  1.00  0.61           N  
ATOM   2669  H   ARG A 182      31.317   0.037  10.602  1.00  0.61           H  
ATOM   2670  HA  ARG A 182      28.617  -1.051  10.188  1.00  0.61           H  
ATOM   2671 1HB  ARG A 182      28.698  -0.492  12.605  1.00  0.61           H  
ATOM   2672 2HB  ARG A 182      29.216   1.141  12.220  1.00  0.61           H  
ATOM   2673 1HG  ARG A 182      27.102   1.636  11.226  1.00  0.61           H  
ATOM   2674 2HG  ARG A 182      26.529  -0.031  11.431  1.00  0.61           H  
ATOM   2675 1HD  ARG A 182      26.806   0.227  13.873  1.00  0.61           H  
ATOM   2676 2HD  ARG A 182      27.368   1.894  13.624  1.00  0.61           H  
ATOM   2677  HE  ARG A 182      24.842   1.858  12.444  1.00  0.61           H  
ATOM   2678 1HH1 ARG A 182      26.134   1.119  15.657  1.00  0.61           H  
ATOM   2679 2HH1 ARG A 182      24.654   1.589  16.468  1.00  0.61           H  
ATOM   2680 1HH2 ARG A 182      23.011   2.430  13.465  1.00  0.61           H  
ATOM   2681 2HH2 ARG A 182      22.862   2.340  15.229  1.00  0.61           H  
ATOM   2682  N   ALA A 183      28.442   0.648   8.389  1.00  0.62           N  
ATOM   2683  CA  ALA A 183      28.379   1.582   7.265  1.00  0.62           C  
ATOM   2684  C   ALA A 183      27.844   2.948   7.691  1.00  0.62           C  
ATOM   2685  O   ALA A 183      28.331   3.993   7.253  1.00  0.62           O  
ATOM   2686  CB  ALA A 183      27.540   0.998   6.157  1.00  0.62           C  
ATOM   2687  H   ALA A 183      27.886  -0.211   8.336  1.00  0.62           H  
ATOM   2688  HA  ALA A 183      29.389   1.716   6.899  1.00  0.62           H  
ATOM   2689 1HB  ALA A 183      27.523   1.663   5.309  1.00  0.62           H  
ATOM   2690 2HB  ALA A 183      27.936   0.062   5.858  1.00  0.62           H  
ATOM   2691 3HB  ALA A 183      26.531   0.848   6.518  1.00  0.62           H  
ATOM   2692  N   GLU A 184      26.923   2.940   8.642  1.00  0.64           N  
ATOM   2693  CA  GLU A 184      26.342   4.173   9.152  1.00  0.64           C  
ATOM   2694  C   GLU A 184      27.374   5.086   9.829  1.00  0.64           C  
ATOM   2695  O   GLU A 184      27.109   6.271   9.993  1.00  0.64           O  
ATOM   2696  CB  GLU A 184      25.194   3.899  10.123  1.00  0.64           C  
ATOM   2697  CG  GLU A 184      23.931   3.347   9.492  1.00  0.64           C  
ATOM   2698  CD  GLU A 184      22.863   3.092  10.520  1.00  0.64           C  
ATOM   2699  OE1 GLU A 184      23.207   2.731  11.629  1.00  0.64           O  
ATOM   2700  OE2 GLU A 184      21.706   3.293  10.220  1.00  0.64           O  
ATOM   2701  H   GLU A 184      26.580   2.043   8.971  1.00  0.64           H  
ATOM   2702  HA  GLU A 184      25.925   4.717   8.304  1.00  0.64           H  
ATOM   2703 1HB  GLU A 184      25.516   3.208  10.883  1.00  0.64           H  
ATOM   2704 2HB  GLU A 184      24.926   4.827  10.630  1.00  0.64           H  
ATOM   2705 1HG  GLU A 184      23.559   4.058   8.754  1.00  0.64           H  
ATOM   2706 2HG  GLU A 184      24.174   2.414   8.975  1.00  0.64           H  
ATOM   2707  N   ASP A 185      28.528   4.553  10.265  1.00  0.66           N  
ATOM   2708  CA  ASP A 185      29.530   5.404  10.906  1.00  0.66           C  
ATOM   2709  C   ASP A 185      30.515   5.963   9.875  1.00  0.66           C  
ATOM   2710  O   ASP A 185      31.405   6.749  10.210  1.00  0.66           O  
ATOM   2711  CB  ASP A 185      30.291   4.654  11.999  1.00  0.66           C  
ATOM   2712  CG  ASP A 185      29.417   4.297  13.213  1.00  0.66           C  
ATOM   2713  OD1 ASP A 185      28.587   5.090  13.593  1.00  0.66           O  
ATOM   2714  OD2 ASP A 185      29.609   3.236  13.759  1.00  0.66           O  
ATOM   2715  H   ASP A 185      28.752   3.573  10.105  1.00  0.66           H  
ATOM   2716  HA  ASP A 185      29.020   6.246  11.373  1.00  0.66           H  
ATOM   2717 1HB  ASP A 185      30.688   3.726  11.575  1.00  0.66           H  
ATOM   2718 2HB  ASP A 185      31.137   5.252  12.331  1.00  0.66           H  
ATOM   2719  N   LEU A 186      30.332   5.578   8.613  1.00  0.68           N  
ATOM   2720  CA  LEU A 186      31.135   6.074   7.509  1.00  0.68           C  
ATOM   2721  C   LEU A 186      30.332   7.201   6.876  1.00  0.68           C  
ATOM   2722  O   LEU A 186      30.866   8.197   6.388  1.00  0.68           O  
ATOM   2723  CB  LEU A 186      31.306   4.989   6.447  1.00  0.68           C  
ATOM   2724  CG  LEU A 186      31.958   3.665   6.851  1.00  0.68           C  
ATOM   2725  CD1 LEU A 186      31.863   2.696   5.674  1.00  0.68           C  
ATOM   2726  CD2 LEU A 186      33.403   3.888   7.226  1.00  0.68           C  
ATOM   2727  H   LEU A 186      29.593   4.918   8.387  1.00  0.68           H  
ATOM   2728  HA  LEU A 186      32.093   6.446   7.871  1.00  0.68           H  
ATOM   2729 1HB  LEU A 186      30.337   4.747   6.054  1.00  0.68           H  
ATOM   2730 2HB  LEU A 186      31.899   5.404   5.632  1.00  0.68           H  
ATOM   2731  HG  LEU A 186      31.413   3.234   7.699  1.00  0.68           H  
ATOM   2732 1HD1 LEU A 186      32.298   1.760   5.960  1.00  0.68           H  
ATOM   2733 2HD1 LEU A 186      30.834   2.541   5.407  1.00  0.68           H  
ATOM   2734 3HD1 LEU A 186      32.383   3.097   4.839  1.00  0.68           H  
ATOM   2735 1HD2 LEU A 186      33.858   2.935   7.505  1.00  0.68           H  
ATOM   2736 2HD2 LEU A 186      33.940   4.310   6.375  1.00  0.68           H  
ATOM   2737 3HD2 LEU A 186      33.455   4.578   8.070  1.00  0.68           H  
ATOM   2738  N   LEU A 187      29.017   7.014   6.896  1.00  0.72           N  
ATOM   2739  CA  LEU A 187      28.098   7.920   6.246  1.00  0.72           C  
ATOM   2740  C   LEU A 187      28.286   9.417   6.608  1.00  0.72           C  
ATOM   2741  O   LEU A 187      28.320  10.217   5.684  1.00  0.72           O  
ATOM   2742  CB  LEU A 187      26.656   7.420   6.475  1.00  0.72           C  
ATOM   2743  CG  LEU A 187      25.556   8.189   5.819  1.00  0.72           C  
ATOM   2744  CD1 LEU A 187      25.695   8.056   4.289  1.00  0.72           C  
ATOM   2745  CD2 LEU A 187      24.217   7.658   6.297  1.00  0.72           C  
ATOM   2746  H   LEU A 187      28.657   6.156   7.313  1.00  0.72           H  
ATOM   2747  HA  LEU A 187      28.278   7.842   5.181  1.00  0.72           H  
ATOM   2748 1HB  LEU A 187      26.602   6.408   6.078  1.00  0.72           H  
ATOM   2749 2HB  LEU A 187      26.423   7.341   7.511  1.00  0.72           H  
ATOM   2750  HG  LEU A 187      25.646   9.229   6.086  1.00  0.72           H  
ATOM   2751 1HD1 LEU A 187      24.907   8.614   3.795  1.00  0.72           H  
ATOM   2752 2HD1 LEU A 187      26.663   8.440   3.973  1.00  0.72           H  
ATOM   2753 3HD1 LEU A 187      25.613   7.014   4.009  1.00  0.72           H  
ATOM   2754 1HD2 LEU A 187      23.410   8.217   5.825  1.00  0.72           H  
ATOM   2755 2HD2 LEU A 187      24.135   6.613   6.043  1.00  0.72           H  
ATOM   2756 3HD2 LEU A 187      24.151   7.768   7.379  1.00  0.72           H  
ATOM   2757  N   PRO A 188      28.418   9.861   7.889  1.00  0.75           N  
ATOM   2758  CA  PRO A 188      28.624  11.257   8.265  1.00  0.75           C  
ATOM   2759  C   PRO A 188      29.716  11.968   7.423  1.00  0.75           C  
ATOM   2760  O   PRO A 188      29.352  12.894   6.701  1.00  0.75           O  
ATOM   2761  CB  PRO A 188      28.854  11.183   9.788  1.00  0.75           C  
ATOM   2762  CG  PRO A 188      28.068   9.967  10.193  1.00  0.75           C  
ATOM   2763  CD  PRO A 188      28.287   8.976   9.062  1.00  0.75           C  
ATOM   2764  HA  PRO A 188      27.668  11.777   8.092  1.00  0.75           H  
ATOM   2765 1HB  PRO A 188      29.862  11.153  10.099  1.00  0.75           H  
ATOM   2766 2HB  PRO A 188      28.438  12.088  10.250  1.00  0.75           H  
ATOM   2767 1HG  PRO A 188      28.424   9.579  11.159  1.00  0.75           H  
ATOM   2768 2HG  PRO A 188      27.008  10.225  10.323  1.00  0.75           H  
ATOM   2769 1HD  PRO A 188      29.189   8.398   9.242  1.00  0.75           H  
ATOM   2770 2HD  PRO A 188      27.423   8.379   9.006  1.00  0.75           H  
ATOM   2771  N   PRO A 189      31.046  11.623   7.477  1.00  0.79           N  
ATOM   2772  CA  PRO A 189      32.068  12.304   6.694  1.00  0.79           C  
ATOM   2773  C   PRO A 189      31.849  12.160   5.191  1.00  0.79           C  
ATOM   2774  O   PRO A 189      32.264  13.028   4.413  1.00  0.79           O  
ATOM   2775  CB  PRO A 189      33.359  11.582   7.117  1.00  0.79           C  
ATOM   2776  CG  PRO A 189      32.915  10.259   7.656  1.00  0.79           C  
ATOM   2777  CD  PRO A 189      31.594  10.540   8.319  1.00  0.79           C  
ATOM   2778  HA  PRO A 189      32.105  13.355   6.986  1.00  0.79           H  
ATOM   2779 1HB  PRO A 189      34.027  11.479   6.250  1.00  0.79           H  
ATOM   2780 2HB  PRO A 189      33.894  12.185   7.864  1.00  0.79           H  
ATOM   2781 1HG  PRO A 189      32.838   9.538   6.834  1.00  0.79           H  
ATOM   2782 2HG  PRO A 189      33.661   9.858   8.355  1.00  0.79           H  
ATOM   2783 1HD  PRO A 189      30.990   9.655   8.330  1.00  0.79           H  
ATOM   2784 2HD  PRO A 189      31.824  10.903   9.319  1.00  0.79           H  
ATOM   2785  N   VAL A 190      31.144  11.115   4.764  1.00  0.83           N  
ATOM   2786  CA  VAL A 190      30.867  10.980   3.347  1.00  0.83           C  
ATOM   2787  C   VAL A 190      29.863  12.025   2.917  1.00  0.83           C  
ATOM   2788  O   VAL A 190      30.077  12.739   1.929  1.00  0.83           O  
ATOM   2789  CB  VAL A 190      30.360   9.568   3.050  1.00  0.83           C  
ATOM   2790  CG1 VAL A 190      29.863   9.447   1.642  1.00  0.83           C  
ATOM   2791  CG2 VAL A 190      31.521   8.608   3.263  1.00  0.83           C  
ATOM   2792  H   VAL A 190      30.826  10.378   5.401  1.00  0.83           H  
ATOM   2793  HA  VAL A 190      31.793  11.137   2.797  1.00  0.83           H  
ATOM   2794  HB  VAL A 190      29.548   9.330   3.721  1.00  0.83           H  
ATOM   2795 1HG1 VAL A 190      29.525   8.437   1.490  1.00  0.83           H  
ATOM   2796 2HG1 VAL A 190      29.034  10.137   1.484  1.00  0.83           H  
ATOM   2797 3HG1 VAL A 190      30.668   9.680   0.950  1.00  0.83           H  
ATOM   2798 1HG2 VAL A 190      31.207   7.612   3.089  1.00  0.83           H  
ATOM   2799 2HG2 VAL A 190      32.330   8.856   2.577  1.00  0.83           H  
ATOM   2800 3HG2 VAL A 190      31.881   8.694   4.278  1.00  0.83           H  
ATOM   2801  N   LEU A 191      28.787  12.149   3.687  1.00  0.87           N  
ATOM   2802  CA  LEU A 191      27.770  13.124   3.382  1.00  0.87           C  
ATOM   2803  C   LEU A 191      28.304  14.524   3.577  1.00  0.87           C  
ATOM   2804  O   LEU A 191      27.953  15.430   2.827  1.00  0.87           O  
ATOM   2805  CB  LEU A 191      26.548  12.926   4.258  1.00  0.87           C  
ATOM   2806  CG  LEU A 191      25.796  11.660   4.011  1.00  0.87           C  
ATOM   2807  CD1 LEU A 191      24.677  11.575   4.983  1.00  0.87           C  
ATOM   2808  CD2 LEU A 191      25.324  11.633   2.619  1.00  0.87           C  
ATOM   2809  H   LEU A 191      28.675  11.538   4.494  1.00  0.87           H  
ATOM   2810  HA  LEU A 191      27.477  13.003   2.342  1.00  0.87           H  
ATOM   2811 1HB  LEU A 191      26.875  12.916   5.303  1.00  0.87           H  
ATOM   2812 2HB  LEU A 191      25.867  13.762   4.114  1.00  0.87           H  
ATOM   2813  HG  LEU A 191      26.449  10.819   4.173  1.00  0.87           H  
ATOM   2814 1HD1 LEU A 191      24.110  10.665   4.830  1.00  0.87           H  
ATOM   2815 2HD1 LEU A 191      25.075  11.597   5.996  1.00  0.87           H  
ATOM   2816 3HD1 LEU A 191      24.047  12.419   4.823  1.00  0.87           H  
ATOM   2817 1HD2 LEU A 191      24.786  10.710   2.435  1.00  0.87           H  
ATOM   2818 2HD2 LEU A 191      24.668  12.482   2.442  1.00  0.87           H  
ATOM   2819 3HD2 LEU A 191      26.176  11.690   1.956  1.00  0.87           H  
ATOM   2820  N   ALA A 192      29.157  14.718   4.589  1.00  0.92           N  
ATOM   2821  CA  ALA A 192      29.726  16.031   4.832  1.00  0.92           C  
ATOM   2822  C   ALA A 192      30.536  16.474   3.623  1.00  0.92           C  
ATOM   2823  O   ALA A 192      30.465  17.625   3.205  1.00  0.92           O  
ATOM   2824  CB  ALA A 192      30.599  16.008   6.069  1.00  0.92           C  
ATOM   2825  H   ALA A 192      29.396  13.948   5.209  1.00  0.92           H  
ATOM   2826  HA  ALA A 192      28.910  16.737   4.977  1.00  0.92           H  
ATOM   2827 1HB  ALA A 192      31.007  17.000   6.246  1.00  0.92           H  
ATOM   2828 2HB  ALA A 192      30.003  15.694   6.926  1.00  0.92           H  
ATOM   2829 3HB  ALA A 192      31.408  15.307   5.912  1.00  0.92           H  
ATOM   2830  N   GLY A 193      31.276  15.539   3.025  1.00  0.97           N  
ATOM   2831  CA  GLY A 193      32.039  15.816   1.819  1.00  0.97           C  
ATOM   2832  C   GLY A 193      31.111  16.184   0.661  1.00  0.97           C  
ATOM   2833  O   GLY A 193      31.240  17.243   0.042  1.00  0.97           O  
ATOM   2834  H   GLY A 193      31.338  14.603   3.428  1.00  0.97           H  
ATOM   2835 1HA  GLY A 193      32.740  16.626   2.009  1.00  0.97           H  
ATOM   2836 2HA  GLY A 193      32.621  14.932   1.558  1.00  0.97           H  
ATOM   2837  N   LEU A 194      30.131  15.322   0.399  1.00  1.03           N  
ATOM   2838  CA  LEU A 194      29.190  15.514  -0.702  1.00  1.03           C  
ATOM   2839  C   LEU A 194      28.378  16.799  -0.544  1.00  1.03           C  
ATOM   2840  O   LEU A 194      28.096  17.504  -1.514  1.00  1.03           O  
ATOM   2841  CB  LEU A 194      28.229  14.326  -0.748  1.00  1.03           C  
ATOM   2842  CG  LEU A 194      28.823  12.959  -1.164  1.00  1.03           C  
ATOM   2843  CD1 LEU A 194      27.788  11.857  -0.944  1.00  1.03           C  
ATOM   2844  CD2 LEU A 194      29.223  13.011  -2.613  1.00  1.03           C  
ATOM   2845  H   LEU A 194      30.057  14.477   0.970  1.00  1.03           H  
ATOM   2846  HA  LEU A 194      29.753  15.567  -1.632  1.00  1.03           H  
ATOM   2847 1HB  LEU A 194      27.794  14.209   0.241  1.00  1.03           H  
ATOM   2848 2HB  LEU A 194      27.436  14.565  -1.449  1.00  1.03           H  
ATOM   2849  HG  LEU A 194      29.696  12.739  -0.551  1.00  1.03           H  
ATOM   2850 1HD1 LEU A 194      28.217  10.897  -1.232  1.00  1.03           H  
ATOM   2851 2HD1 LEU A 194      27.518  11.831   0.101  1.00  1.03           H  
ATOM   2852 3HD1 LEU A 194      26.903  12.054  -1.546  1.00  1.03           H  
ATOM   2853 1HD2 LEU A 194      29.645  12.050  -2.906  1.00  1.03           H  
ATOM   2854 2HD2 LEU A 194      28.347  13.226  -3.224  1.00  1.03           H  
ATOM   2855 3HD2 LEU A 194      29.967  13.795  -2.755  1.00  1.03           H  
ATOM   2856  N   GLY A 195      28.042  17.131   0.692  1.00  1.09           N  
ATOM   2857  CA  GLY A 195      27.261  18.304   1.031  1.00  1.09           C  
ATOM   2858  C   GLY A 195      27.963  19.618   0.702  1.00  1.09           C  
ATOM   2859  O   GLY A 195      27.312  20.662   0.647  1.00  1.09           O  
ATOM   2860  H   GLY A 195      28.304  16.516   1.452  1.00  1.09           H  
ATOM   2861 1HA  GLY A 195      26.306  18.260   0.508  1.00  1.09           H  
ATOM   2862 2HA  GLY A 195      27.040  18.273   2.097  1.00  1.09           H  
ATOM   2863  N   ARG A 196      29.284  19.584   0.476  1.00  1.13           N  
ATOM   2864  CA  ARG A 196      30.041  20.784   0.147  1.00  1.13           C  
ATOM   2865  C   ARG A 196      30.052  21.046  -1.356  1.00  1.13           C  
ATOM   2866  O   ARG A 196      30.578  22.066  -1.810  1.00  1.13           O  
ATOM   2867  CB  ARG A 196      31.470  20.661   0.652  1.00  1.13           C  
ATOM   2868  CG  ARG A 196      31.592  20.624   2.156  1.00  1.13           C  
ATOM   2869  CD  ARG A 196      32.981  20.362   2.603  1.00  1.13           C  
ATOM   2870  NE  ARG A 196      33.071  20.278   4.053  1.00  1.13           N  
ATOM   2871  CZ  ARG A 196      34.206  20.066   4.745  1.00  1.13           C  
ATOM   2872  NH1 ARG A 196      35.350  19.926   4.111  1.00  1.13           N  
ATOM   2873  NH2 ARG A 196      34.170  19.997   6.064  1.00  1.13           N  
ATOM   2874  H   ARG A 196      29.793  18.699   0.514  1.00  1.13           H  
ATOM   2875  HA  ARG A 196      29.574  21.632   0.644  1.00  1.13           H  
ATOM   2876 1HB  ARG A 196      31.909  19.744   0.264  1.00  1.13           H  
ATOM   2877 2HB  ARG A 196      32.063  21.495   0.283  1.00  1.13           H  
ATOM   2878 1HG  ARG A 196      31.282  21.585   2.561  1.00  1.13           H  
ATOM   2879 2HG  ARG A 196      30.948  19.855   2.545  1.00  1.13           H  
ATOM   2880 1HD  ARG A 196      33.314  19.411   2.185  1.00  1.13           H  
ATOM   2881 2HD  ARG A 196      33.636  21.161   2.262  1.00  1.13           H  
ATOM   2882  HE  ARG A 196      32.211  20.373   4.578  1.00  1.13           H  
ATOM   2883 1HH1 ARG A 196      35.378  19.978   3.102  1.00  1.13           H  
ATOM   2884 2HH1 ARG A 196      36.200  19.767   4.632  1.00  1.13           H  
ATOM   2885 1HH2 ARG A 196      33.289  20.102   6.550  1.00  1.13           H  
ATOM   2886 2HH2 ARG A 196      35.019  19.839   6.586  1.00  1.13           H  
ATOM   2887  N   THR A 197      29.465  20.136  -2.132  1.00  1.15           N  
ATOM   2888  CA  THR A 197      29.421  20.296  -3.573  1.00  1.15           C  
ATOM   2889  C   THR A 197      28.079  20.893  -3.983  1.00  1.15           C  
ATOM   2890  O   THR A 197      27.016  20.357  -3.679  1.00  1.15           O  
ATOM   2891  CB  THR A 197      29.653  18.941  -4.285  1.00  1.15           C  
ATOM   2892  OG1 THR A 197      30.957  18.430  -3.944  1.00  1.15           O  
ATOM   2893  CG2 THR A 197      29.555  19.106  -5.808  1.00  1.15           C  
ATOM   2894  H   THR A 197      29.035  19.305  -1.726  1.00  1.15           H  
ATOM   2895  HA  THR A 197      30.207  20.985  -3.878  1.00  1.15           H  
ATOM   2896  HB  THR A 197      28.896  18.228  -3.953  1.00  1.15           H  
ATOM   2897  HG1 THR A 197      30.994  18.236  -3.000  1.00  1.15           H  
ATOM   2898 1HG2 THR A 197      29.713  18.145  -6.295  1.00  1.15           H  
ATOM   2899 2HG2 THR A 197      28.572  19.480  -6.063  1.00  1.15           H  
ATOM   2900 3HG2 THR A 197      30.310  19.813  -6.147  1.00  1.15           H  
ATOM   2901  N   ASP A 198      28.106  22.018  -4.687  1.00  1.14           N  
ATOM   2902  CA  ASP A 198      26.847  22.647  -5.072  1.00  1.14           C  
ATOM   2903  C   ASP A 198      26.007  21.675  -5.870  1.00  1.14           C  
ATOM   2904  O   ASP A 198      26.532  20.918  -6.693  1.00  1.14           O  
ATOM   2905  CB  ASP A 198      27.023  23.923  -5.894  1.00  1.14           C  
ATOM   2906  CG  ASP A 198      25.671  24.698  -6.035  1.00  1.14           C  
ATOM   2907  OD1 ASP A 198      24.920  24.490  -6.997  1.00  1.14           O  
ATOM   2908  OD2 ASP A 198      25.397  25.478  -5.151  1.00  1.14           O  
ATOM   2909  H   ASP A 198      28.992  22.442  -4.930  1.00  1.14           H  
ATOM   2910  HA  ASP A 198      26.300  22.904  -4.165  1.00  1.14           H  
ATOM   2911 1HB  ASP A 198      27.756  24.571  -5.416  1.00  1.14           H  
ATOM   2912 2HB  ASP A 198      27.401  23.673  -6.890  1.00  1.14           H  
ATOM   2913  N   ARG A 199      24.701  21.713  -5.648  1.00  1.10           N  
ATOM   2914  CA  ARG A 199      23.772  20.847  -6.352  1.00  1.10           C  
ATOM   2915  C   ARG A 199      23.959  20.935  -7.872  1.00  1.10           C  
ATOM   2916  O   ARG A 199      23.867  19.915  -8.558  1.00  1.10           O  
ATOM   2917  CB  ARG A 199      22.341  21.211  -5.975  1.00  1.10           C  
ATOM   2918  CG  ARG A 199      21.231  20.328  -6.557  1.00  1.10           C  
ATOM   2919  CD  ARG A 199      19.875  20.795  -6.086  1.00  1.10           C  
ATOM   2920  NE  ARG A 199      18.767  20.020  -6.654  1.00  1.10           N  
ATOM   2921  CZ  ARG A 199      18.222  20.266  -7.866  1.00  1.10           C  
ATOM   2922  NH1 ARG A 199      18.716  21.235  -8.607  1.00  1.10           N  
ATOM   2923  NH2 ARG A 199      17.198  19.562  -8.336  1.00  1.10           N  
ATOM   2924  H   ARG A 199      24.344  22.375  -4.975  1.00  1.10           H  
ATOM   2925  HA  ARG A 199      23.958  19.819  -6.037  1.00  1.10           H  
ATOM   2926 1HB  ARG A 199      22.232  21.191  -4.894  1.00  1.10           H  
ATOM   2927 2HB  ARG A 199      22.140  22.234  -6.298  1.00  1.10           H  
ATOM   2928 1HG  ARG A 199      21.261  20.362  -7.647  1.00  1.10           H  
ATOM   2929 2HG  ARG A 199      21.372  19.300  -6.217  1.00  1.10           H  
ATOM   2930 1HD  ARG A 199      19.824  20.696  -4.997  1.00  1.10           H  
ATOM   2931 2HD  ARG A 199      19.730  21.840  -6.352  1.00  1.10           H  
ATOM   2932  HE  ARG A 199      18.369  19.275  -6.083  1.00  1.10           H  
ATOM   2933 1HH1 ARG A 199      19.493  21.785  -8.266  1.00  1.10           H  
ATOM   2934 2HH1 ARG A 199      18.315  21.429  -9.513  1.00  1.10           H  
ATOM   2935 1HH2 ARG A 199      16.756  18.805  -7.799  1.00  1.10           H  
ATOM   2936 2HH2 ARG A 199      16.816  19.777  -9.242  1.00  1.10           H  
ATOM   2937  N   SER A 200      24.212  22.138  -8.415  1.00  1.04           N  
ATOM   2938  CA  SER A 200      24.367  22.271  -9.862  1.00  1.04           C  
ATOM   2939  C   SER A 200      25.665  21.637 -10.382  1.00  1.04           C  
ATOM   2940  O   SER A 200      25.759  21.268 -11.558  1.00  1.04           O  
ATOM   2941  CB  SER A 200      24.299  23.735 -10.256  1.00  1.04           C  
ATOM   2942  OG  SER A 200      25.388  24.449  -9.744  1.00  1.04           O  
ATOM   2943  H   SER A 200      24.335  22.972  -7.826  1.00  1.04           H  
ATOM   2944  HA  SER A 200      23.531  21.758 -10.336  1.00  1.04           H  
ATOM   2945 1HB  SER A 200      24.285  23.818 -11.341  1.00  1.04           H  
ATOM   2946 2HB  SER A 200      23.374  24.168  -9.881  1.00  1.04           H  
ATOM   2947  HG  SER A 200      25.261  24.460  -8.761  1.00  1.04           H  
ATOM   2948  N   THR A 201      26.655  21.466  -9.503  1.00  0.98           N  
ATOM   2949  CA  THR A 201      27.903  20.835  -9.892  1.00  0.98           C  
ATOM   2950  C   THR A 201      27.662  19.355  -9.874  1.00  0.98           C  
ATOM   2951  O   THR A 201      28.083  18.639 -10.779  1.00  0.98           O  
ATOM   2952  CB  THR A 201      29.088  21.203  -8.990  1.00  0.98           C  
ATOM   2953  OG1 THR A 201      29.326  22.619  -9.046  1.00  0.98           O  
ATOM   2954  CG2 THR A 201      30.323  20.440  -9.430  1.00  0.98           C  
ATOM   2955  H   THR A 201      26.528  21.736  -8.534  1.00  0.98           H  
ATOM   2956  HA  THR A 201      28.151  21.130 -10.911  1.00  0.98           H  
ATOM   2957  HB  THR A 201      28.847  20.938  -7.968  1.00  0.98           H  
ATOM   2958  HG1 THR A 201      29.482  22.879  -9.957  1.00  0.98           H  
ATOM   2959 1HG2 THR A 201      31.158  20.692  -8.779  1.00  0.98           H  
ATOM   2960 2HG2 THR A 201      30.121  19.373  -9.365  1.00  0.98           H  
ATOM   2961 3HG2 THR A 201      30.570  20.701 -10.458  1.00  0.98           H  
ATOM   2962  N   THR A 202      26.954  18.896  -8.844  1.00  0.93           N  
ATOM   2963  CA  THR A 202      26.652  17.486  -8.730  1.00  0.93           C  
ATOM   2964  C   THR A 202      25.872  17.074  -9.965  1.00  0.93           C  
ATOM   2965  O   THR A 202      26.176  16.058 -10.588  1.00  0.93           O  
ATOM   2966  CB  THR A 202      25.838  17.178  -7.465  1.00  0.93           C  
ATOM   2967  OG1 THR A 202      26.599  17.543  -6.314  1.00  0.93           O  
ATOM   2968  CG2 THR A 202      25.510  15.693  -7.396  1.00  0.93           C  
ATOM   2969  H   THR A 202      26.639  19.550  -8.125  1.00  0.93           H  
ATOM   2970  HA  THR A 202      27.580  16.920  -8.699  1.00  0.93           H  
ATOM   2971  HB  THR A 202      24.911  17.749  -7.479  1.00  0.93           H  
ATOM   2972  HG1 THR A 202      26.765  18.498  -6.334  1.00  0.93           H  
ATOM   2973 1HG2 THR A 202      24.935  15.500  -6.496  1.00  0.93           H  
ATOM   2974 2HG2 THR A 202      24.927  15.406  -8.267  1.00  0.93           H  
ATOM   2975 3HG2 THR A 202      26.430  15.113  -7.372  1.00  0.93           H  
ATOM   2976  N   ALA A 203      24.880  17.878 -10.349  1.00  0.89           N  
ATOM   2977  CA  ALA A 203      24.095  17.550 -11.520  1.00  0.89           C  
ATOM   2978  C   ALA A 203      24.969  17.462 -12.763  1.00  0.89           C  
ATOM   2979  O   ALA A 203      24.843  16.515 -13.548  1.00  0.89           O  
ATOM   2980  CB  ALA A 203      23.029  18.601 -11.727  1.00  0.89           C  
ATOM   2981  H   ALA A 203      24.647  18.701  -9.795  1.00  0.89           H  
ATOM   2982  HA  ALA A 203      23.630  16.580 -11.354  1.00  0.89           H  
ATOM   2983 1HB  ALA A 203      22.423  18.345 -12.592  1.00  0.89           H  
ATOM   2984 2HB  ALA A 203      22.399  18.650 -10.837  1.00  0.89           H  
ATOM   2985 3HB  ALA A 203      23.504  19.567 -11.887  1.00  0.89           H  
ATOM   2986  N   ALA A 204      25.901  18.414 -12.923  1.00  0.87           N  
ATOM   2987  CA  ALA A 204      26.806  18.395 -14.063  1.00  0.87           C  
ATOM   2988  C   ALA A 204      27.674  17.142 -14.061  1.00  0.87           C  
ATOM   2989  O   ALA A 204      27.911  16.539 -15.112  1.00  0.87           O  
ATOM   2990  CB  ALA A 204      27.686  19.630 -14.042  1.00  0.87           C  
ATOM   2991  H   ALA A 204      25.963  19.193 -12.265  1.00  0.87           H  
ATOM   2992  HA  ALA A 204      26.205  18.392 -14.972  1.00  0.87           H  
ATOM   2993 1HB  ALA A 204      28.342  19.625 -14.909  1.00  0.87           H  
ATOM   2994 2HB  ALA A 204      27.057  20.521 -14.061  1.00  0.87           H  
ATOM   2995 3HB  ALA A 204      28.284  19.630 -13.135  1.00  0.87           H  
ATOM   2996  N   LEU A 205      28.131  16.735 -12.877  1.00  0.86           N  
ATOM   2997  CA  LEU A 205      28.957  15.547 -12.749  1.00  0.86           C  
ATOM   2998  C   LEU A 205      28.160  14.298 -13.089  1.00  0.86           C  
ATOM   2999  O   LEU A 205      28.669  13.381 -13.739  1.00  0.86           O  
ATOM   3000  CB  LEU A 205      29.524  15.453 -11.331  1.00  0.86           C  
ATOM   3001  CG  LEU A 205      30.568  16.514 -10.973  1.00  0.86           C  
ATOM   3002  CD1 LEU A 205      30.885  16.428  -9.484  1.00  0.86           C  
ATOM   3003  CD2 LEU A 205      31.803  16.289 -11.819  1.00  0.86           C  
ATOM   3004  H   LEU A 205      27.916  17.284 -12.046  1.00  0.86           H  
ATOM   3005  HA  LEU A 205      29.787  15.630 -13.447  1.00  0.86           H  
ATOM   3006 1HB  LEU A 205      28.702  15.550 -10.627  1.00  0.86           H  
ATOM   3007 2HB  LEU A 205      29.976  14.473 -11.199  1.00  0.86           H  
ATOM   3008  HG  LEU A 205      30.176  17.500 -11.182  1.00  0.86           H  
ATOM   3009 1HD1 LEU A 205      31.624  17.185  -9.224  1.00  0.86           H  
ATOM   3010 2HD1 LEU A 205      29.975  16.601  -8.912  1.00  0.86           H  
ATOM   3011 3HD1 LEU A 205      31.278  15.441  -9.252  1.00  0.86           H  
ATOM   3012 1HD2 LEU A 205      32.550  17.044 -11.575  1.00  0.86           H  
ATOM   3013 2HD2 LEU A 205      32.209  15.297 -11.617  1.00  0.86           H  
ATOM   3014 3HD2 LEU A 205      31.538  16.365 -12.874  1.00  0.86           H  
ATOM   3015  N   LYS A 206      26.888  14.260 -12.695  1.00  0.87           N  
ATOM   3016  CA  LYS A 206      26.076  13.097 -13.005  1.00  0.87           C  
ATOM   3017  C   LYS A 206      25.861  13.000 -14.515  1.00  0.87           C  
ATOM   3018  O   LYS A 206      25.974  11.913 -15.090  1.00  0.87           O  
ATOM   3019  CB  LYS A 206      24.747  13.167 -12.249  1.00  0.87           C  
ATOM   3020  CG  LYS A 206      24.893  13.024 -10.723  1.00  0.87           C  
ATOM   3021  CD  LYS A 206      25.270  11.613 -10.327  1.00  0.87           C  
ATOM   3022  CE  LYS A 206      24.071  10.687 -10.412  1.00  0.87           C  
ATOM   3023  NZ  LYS A 206      24.392   9.364 -10.001  1.00  0.87           N  
ATOM   3024  H   LYS A 206      26.498  15.029 -12.145  1.00  0.87           H  
ATOM   3025  HA  LYS A 206      26.609  12.203 -12.681  1.00  0.87           H  
ATOM   3026 1HB  LYS A 206      24.271  14.130 -12.441  1.00  0.87           H  
ATOM   3027 2HB  LYS A 206      24.067  12.389 -12.603  1.00  0.87           H  
ATOM   3028 1HG  LYS A 206      25.662  13.692 -10.362  1.00  0.87           H  
ATOM   3029 2HG  LYS A 206      23.954  13.288 -10.235  1.00  0.87           H  
ATOM   3030 1HD  LYS A 206      26.058  11.234 -10.973  1.00  0.87           H  
ATOM   3031 2HD  LYS A 206      25.629  11.603  -9.295  1.00  0.87           H  
ATOM   3032 1HE  LYS A 206      23.308  11.054  -9.741  1.00  0.87           H  
ATOM   3033 2HE  LYS A 206      23.686  10.662 -11.432  1.00  0.87           H  
ATOM   3034 1HZ  LYS A 206      23.578   8.770 -10.019  1.00  0.87           H  
ATOM   3035 2HZ  LYS A 206      25.112   8.968 -10.580  1.00  0.87           H  
ATOM   3036 3HZ  LYS A 206      24.731   9.407  -9.052  1.00  0.87           H  
ATOM   3037  N   GLU A 207      25.627  14.144 -15.175  1.00  0.90           N  
ATOM   3038  CA  GLU A 207      25.465  14.133 -16.626  1.00  0.90           C  
ATOM   3039  C   GLU A 207      26.752  13.666 -17.294  1.00  0.90           C  
ATOM   3040  O   GLU A 207      26.726  12.822 -18.195  1.00  0.90           O  
ATOM   3041  CB  GLU A 207      25.060  15.507 -17.167  1.00  0.90           C  
ATOM   3042  CG  GLU A 207      24.870  15.520 -18.699  1.00  0.90           C  
ATOM   3043  CD  GLU A 207      24.375  16.843 -19.276  1.00  0.90           C  
ATOM   3044  OE1 GLU A 207      24.101  17.752 -18.530  1.00  0.90           O  
ATOM   3045  OE2 GLU A 207      24.296  16.933 -20.488  1.00  0.90           O  
ATOM   3046  H   GLU A 207      25.535  15.020 -14.656  1.00  0.90           H  
ATOM   3047  HA  GLU A 207      24.678  13.425 -16.878  1.00  0.90           H  
ATOM   3048 1HB  GLU A 207      24.130  15.826 -16.697  1.00  0.90           H  
ATOM   3049 2HB  GLU A 207      25.826  16.241 -16.907  1.00  0.90           H  
ATOM   3050 1HG  GLU A 207      25.831  15.281 -19.157  1.00  0.90           H  
ATOM   3051 2HG  GLU A 207      24.172  14.729 -18.970  1.00  0.90           H  
ATOM   3052  N   TYR A 208      27.886  14.195 -16.834  1.00  0.95           N  
ATOM   3053  CA  TYR A 208      29.176  13.816 -17.379  1.00  0.95           C  
ATOM   3054  C   TYR A 208      29.392  12.322 -17.297  1.00  0.95           C  
ATOM   3055  O   TYR A 208      29.722  11.686 -18.301  1.00  0.95           O  
ATOM   3056  CB  TYR A 208      30.300  14.551 -16.651  1.00  0.95           C  
ATOM   3057  CG  TYR A 208      31.685  14.087 -17.026  1.00  0.95           C  
ATOM   3058  CD1 TYR A 208      32.275  14.498 -18.211  1.00  0.95           C  
ATOM   3059  CD2 TYR A 208      32.374  13.251 -16.159  1.00  0.95           C  
ATOM   3060  CE1 TYR A 208      33.550  14.064 -18.530  1.00  0.95           C  
ATOM   3061  CE2 TYR A 208      33.642  12.827 -16.475  1.00  0.95           C  
ATOM   3062  CZ  TYR A 208      34.233  13.229 -17.657  1.00  0.95           C  
ATOM   3063  OH  TYR A 208      35.504  12.802 -17.973  1.00  0.95           O  
ATOM   3064  H   TYR A 208      27.850  14.899 -16.096  1.00  0.95           H  
ATOM   3065  HA  TYR A 208      29.198  14.099 -18.430  1.00  0.95           H  
ATOM   3066 1HB  TYR A 208      30.226  15.620 -16.852  1.00  0.95           H  
ATOM   3067 2HB  TYR A 208      30.180  14.418 -15.581  1.00  0.95           H  
ATOM   3068  HD1 TYR A 208      31.735  15.156 -18.890  1.00  0.95           H  
ATOM   3069  HD2 TYR A 208      31.908  12.934 -15.227  1.00  0.95           H  
ATOM   3070  HE1 TYR A 208      34.017  14.383 -19.462  1.00  0.95           H  
ATOM   3071  HE2 TYR A 208      34.182  12.171 -15.791  1.00  0.95           H  
ATOM   3072  HH  TYR A 208      35.837  12.242 -17.267  1.00  0.95           H  
ATOM   3073  N   ARG A 209      29.185  11.750 -16.114  1.00  1.01           N  
ATOM   3074  CA  ARG A 209      29.398  10.328 -15.921  1.00  1.01           C  
ATOM   3075  C   ARG A 209      28.456   9.512 -16.800  1.00  1.01           C  
ATOM   3076  O   ARG A 209      28.869   8.507 -17.386  1.00  1.01           O  
ATOM   3077  CB  ARG A 209      29.174   9.984 -14.463  1.00  1.01           C  
ATOM   3078  CG  ARG A 209      30.249  10.527 -13.530  1.00  1.01           C  
ATOM   3079  CD  ARG A 209      29.894  10.329 -12.104  1.00  1.01           C  
ATOM   3080  NE  ARG A 209      30.871  10.940 -11.216  1.00  1.01           N  
ATOM   3081  CZ  ARG A 209      30.724  11.057  -9.882  1.00  1.01           C  
ATOM   3082  NH1 ARG A 209      29.648  10.583  -9.292  1.00  1.01           N  
ATOM   3083  NH2 ARG A 209      31.665  11.648  -9.165  1.00  1.01           N  
ATOM   3084  H   ARG A 209      28.897  12.325 -15.320  1.00  1.01           H  
ATOM   3085  HA  ARG A 209      30.428  10.095 -16.186  1.00  1.01           H  
ATOM   3086 1HB  ARG A 209      28.218  10.403 -14.140  1.00  1.01           H  
ATOM   3087 2HB  ARG A 209      29.124   8.905 -14.339  1.00  1.01           H  
ATOM   3088 1HG  ARG A 209      31.187  10.006 -13.724  1.00  1.01           H  
ATOM   3089 2HG  ARG A 209      30.388  11.590 -13.710  1.00  1.01           H  
ATOM   3090 1HD  ARG A 209      28.923  10.791 -11.911  1.00  1.01           H  
ATOM   3091 2HD  ARG A 209      29.842   9.265 -11.878  1.00  1.01           H  
ATOM   3092  HE  ARG A 209      31.713  11.316 -11.632  1.00  1.01           H  
ATOM   3093 1HH1 ARG A 209      28.925  10.119  -9.840  1.00  1.01           H  
ATOM   3094 2HH1 ARG A 209      29.539  10.671  -8.293  1.00  1.01           H  
ATOM   3095 1HH2 ARG A 209      32.491  12.014  -9.620  1.00  1.01           H  
ATOM   3096 2HH2 ARG A 209      31.558  11.737  -8.166  1.00  1.01           H  
ATOM   3097  N   ALA A 210      27.196   9.957 -16.923  1.00  1.09           N  
ATOM   3098  CA  ALA A 210      26.224   9.271 -17.765  1.00  1.09           C  
ATOM   3099  C   ALA A 210      26.670   9.267 -19.228  1.00  1.09           C  
ATOM   3100  O   ALA A 210      26.466   8.289 -19.939  1.00  1.09           O  
ATOM   3101  CB  ALA A 210      24.853   9.926 -17.635  1.00  1.09           C  
ATOM   3102  H   ALA A 210      26.893  10.783 -16.406  1.00  1.09           H  
ATOM   3103  HA  ALA A 210      26.159   8.237 -17.430  1.00  1.09           H  
ATOM   3104 1HB  ALA A 210      24.132   9.389 -18.246  1.00  1.09           H  
ATOM   3105 2HB  ALA A 210      24.537   9.904 -16.590  1.00  1.09           H  
ATOM   3106 3HB  ALA A 210      24.917  10.960 -17.969  1.00  1.09           H  
ATOM   3107  N   ARG A 211      27.284  10.362 -19.680  1.00  1.18           N  
ATOM   3108  CA  ARG A 211      27.767  10.452 -21.054  1.00  1.18           C  
ATOM   3109  C   ARG A 211      29.077   9.690 -21.257  1.00  1.18           C  
ATOM   3110  O   ARG A 211      29.316   9.122 -22.323  1.00  1.18           O  
ATOM   3111  CB  ARG A 211      27.956  11.906 -21.460  1.00  1.18           C  
ATOM   3112  CG  ARG A 211      26.659  12.701 -21.645  1.00  1.18           C  
ATOM   3113  CD  ARG A 211      26.929  14.100 -22.085  1.00  1.18           C  
ATOM   3114  NE  ARG A 211      25.705  14.888 -22.226  1.00  1.18           N  
ATOM   3115  CZ  ARG A 211      24.902  14.896 -23.295  1.00  1.18           C  
ATOM   3116  NH1 ARG A 211      25.158  14.152 -24.355  1.00  1.18           N  
ATOM   3117  NH2 ARG A 211      23.848  15.673 -23.251  1.00  1.18           N  
ATOM   3118  H   ARG A 211      27.394  11.166 -19.059  1.00  1.18           H  
ATOM   3119  HA  ARG A 211      27.013  10.013 -21.706  1.00  1.18           H  
ATOM   3120 1HB  ARG A 211      28.539  12.414 -20.687  1.00  1.18           H  
ATOM   3121 2HB  ARG A 211      28.523  11.958 -22.387  1.00  1.18           H  
ATOM   3122 1HG  ARG A 211      26.036  12.217 -22.394  1.00  1.18           H  
ATOM   3123 2HG  ARG A 211      26.120  12.741 -20.696  1.00  1.18           H  
ATOM   3124 1HD  ARG A 211      27.559  14.588 -21.339  1.00  1.18           H  
ATOM   3125 2HD  ARG A 211      27.441  14.090 -23.043  1.00  1.18           H  
ATOM   3126  HE  ARG A 211      25.416  15.508 -21.455  1.00  1.18           H  
ATOM   3127 1HH1 ARG A 211      25.977  13.560 -24.370  1.00  1.18           H  
ATOM   3128 2HH1 ARG A 211      24.537  14.176 -25.150  1.00  1.18           H  
ATOM   3129 1HH2 ARG A 211      23.706  16.235 -22.398  1.00  1.18           H  
ATOM   3130 2HH2 ARG A 211      23.208  15.721 -24.026  1.00  1.18           H  
ATOM   3131  N   LEU A 212      29.925   9.679 -20.227  1.00  1.29           N  
ATOM   3132  CA  LEU A 212      31.221   9.011 -20.261  1.00  1.29           C  
ATOM   3133  C   LEU A 212      31.072   7.496 -20.342  1.00  1.29           C  
ATOM   3134  O   LEU A 212      31.763   6.839 -21.127  1.00  1.29           O  
ATOM   3135  CB  LEU A 212      32.041   9.402 -19.030  1.00  1.29           C  
ATOM   3136  CG  LEU A 212      33.422   8.806 -18.923  1.00  1.29           C  
ATOM   3137  CD1 LEU A 212      34.237   9.193 -20.119  1.00  1.29           C  
ATOM   3138  CD2 LEU A 212      34.072   9.328 -17.668  1.00  1.29           C  
ATOM   3139  H   LEU A 212      29.674  10.195 -19.386  1.00  1.29           H  
ATOM   3140  HA  LEU A 212      31.753   9.349 -21.147  1.00  1.29           H  
ATOM   3141 1HB  LEU A 212      32.133  10.489 -19.001  1.00  1.29           H  
ATOM   3142 2HB  LEU A 212      31.488   9.088 -18.148  1.00  1.29           H  
ATOM   3143  HG  LEU A 212      33.347   7.726 -18.890  1.00  1.29           H  
ATOM   3144 1HD1 LEU A 212      35.234   8.761 -20.034  1.00  1.29           H  
ATOM   3145 2HD1 LEU A 212      33.755   8.820 -21.022  1.00  1.29           H  
ATOM   3146 3HD1 LEU A 212      34.313  10.281 -20.167  1.00  1.29           H  
ATOM   3147 1HD2 LEU A 212      35.071   8.903 -17.570  1.00  1.29           H  
ATOM   3148 2HD2 LEU A 212      34.139  10.393 -17.737  1.00  1.29           H  
ATOM   3149 3HD2 LEU A 212      33.473   9.059 -16.805  1.00  1.29           H  
ATOM   3150  N   PHE A 213      30.161   6.943 -19.544  1.00  1.42           N  
ATOM   3151  CA  PHE A 213      29.936   5.509 -19.533  1.00  1.42           C  
ATOM   3152  C   PHE A 213      28.456   5.195 -19.760  1.00  1.42           C  
ATOM   3153  O   PHE A 213      27.813   4.646 -18.857  1.00  1.42           O  
ATOM   3154  CB  PHE A 213      30.318   4.921 -18.182  1.00  1.42           C  
ATOM   3155  CG  PHE A 213      31.713   5.192 -17.747  1.00  1.42           C  
ATOM   3156  CD1 PHE A 213      31.950   6.056 -16.694  1.00  1.42           C  
ATOM   3157  CD2 PHE A 213      32.789   4.605 -18.382  1.00  1.42           C  
ATOM   3158  CE1 PHE A 213      33.236   6.308 -16.272  1.00  1.42           C  
ATOM   3159  CE2 PHE A 213      34.079   4.866 -17.972  1.00  1.42           C  
ATOM   3160  CZ  PHE A 213      34.303   5.716 -16.912  1.00  1.42           C  
ATOM   3161  H   PHE A 213      29.626   7.537 -18.908  1.00  1.42           H  
ATOM   3162  HA  PHE A 213      30.544   5.043 -20.303  1.00  1.42           H  
ATOM   3163 1HB  PHE A 213      29.639   5.294 -17.415  1.00  1.42           H  
ATOM   3164 2HB  PHE A 213      30.205   3.864 -18.242  1.00  1.42           H  
ATOM   3165  HD1 PHE A 213      31.103   6.529 -16.192  1.00  1.42           H  
ATOM   3166  HD2 PHE A 213      32.608   3.929 -19.220  1.00  1.42           H  
ATOM   3167  HE1 PHE A 213      33.409   6.983 -15.437  1.00  1.42           H  
ATOM   3168  HE2 PHE A 213      34.919   4.399 -18.483  1.00  1.42           H  
ATOM   3169  HZ  PHE A 213      35.320   5.921 -16.583  1.00  1.42           H  
ATOM   3170  N   PRO A 214      27.907   5.432 -20.965  1.00  1.55           N  
ATOM   3171  CA  PRO A 214      26.490   5.385 -21.248  1.00  1.55           C  
ATOM   3172  C   PRO A 214      25.992   3.981 -21.080  1.00  1.55           C  
ATOM   3173  O   PRO A 214      26.710   3.024 -21.364  1.00  1.55           O  
ATOM   3174  CB  PRO A 214      26.415   5.856 -22.702  1.00  1.55           C  
ATOM   3175  CG  PRO A 214      27.778   5.534 -23.287  1.00  1.55           C  
ATOM   3176  CD  PRO A 214      28.750   5.696 -22.141  1.00  1.55           C  
ATOM   3177  HA  PRO A 214      25.955   6.063 -20.573  1.00  1.55           H  
ATOM   3178 1HB  PRO A 214      25.592   5.352 -23.222  1.00  1.55           H  
ATOM   3179 2HB  PRO A 214      26.199   6.938 -22.721  1.00  1.55           H  
ATOM   3180 1HG  PRO A 214      27.780   4.518 -23.704  1.00  1.55           H  
ATOM   3181 2HG  PRO A 214      28.004   6.221 -24.117  1.00  1.55           H  
ATOM   3182 1HD  PRO A 214      29.550   4.961 -22.242  1.00  1.55           H  
ATOM   3183 2HD  PRO A 214      29.121   6.713 -22.131  1.00  1.55           H  
ATOM   3184  N   ARG A 215      24.743   3.855 -20.655  1.00  1.68           N  
ATOM   3185  CA  ARG A 215      24.153   2.549 -20.424  1.00  1.68           C  
ATOM   3186  C   ARG A 215      23.388   1.979 -21.604  1.00  1.68           C  
ATOM   3187  O   ARG A 215      22.832   0.894 -21.498  1.00  1.68           O  
ATOM   3188  CB  ARG A 215      23.255   2.615 -19.205  1.00  1.68           C  
ATOM   3189  CG  ARG A 215      24.025   2.882 -17.933  1.00  1.68           C  
ATOM   3190  CD  ARG A 215      23.164   2.904 -16.757  1.00  1.68           C  
ATOM   3191  NE  ARG A 215      23.918   3.211 -15.557  1.00  1.68           N  
ATOM   3192  CZ  ARG A 215      24.640   2.330 -14.900  1.00  1.68           C  
ATOM   3193  NH1 ARG A 215      24.740   1.110 -15.381  1.00  1.68           N  
ATOM   3194  NH2 ARG A 215      25.215   2.733 -13.784  1.00  1.68           N  
ATOM   3195  H   ARG A 215      24.208   4.685 -20.445  1.00  1.68           H  
ATOM   3196  HA  ARG A 215      24.963   1.858 -20.190  1.00  1.68           H  
ATOM   3197 1HB  ARG A 215      22.511   3.404 -19.327  1.00  1.68           H  
ATOM   3198 2HB  ARG A 215      22.719   1.672 -19.087  1.00  1.68           H  
ATOM   3199 1HG  ARG A 215      24.774   2.099 -17.792  1.00  1.68           H  
ATOM   3200 2HG  ARG A 215      24.527   3.849 -18.007  1.00  1.68           H  
ATOM   3201 1HD  ARG A 215      22.393   3.666 -16.883  1.00  1.68           H  
ATOM   3202 2HD  ARG A 215      22.687   1.931 -16.626  1.00  1.68           H  
ATOM   3203  HE  ARG A 215      23.847   4.138 -15.126  1.00  1.68           H  
ATOM   3204 1HH1 ARG A 215      24.258   0.890 -16.240  1.00  1.68           H  
ATOM   3205 2HH1 ARG A 215      25.271   0.389 -14.906  1.00  1.68           H  
ATOM   3206 1HH2 ARG A 215      25.045   3.704 -13.492  1.00  1.68           H  
ATOM   3207 2HH2 ARG A 215      25.771   2.115 -13.219  1.00  1.68           H  
ATOM   3208  N   ASP A 216      23.325   2.714 -22.720  1.00  1.79           N  
ATOM   3209  CA  ASP A 216      22.634   2.207 -23.906  1.00  1.79           C  
ATOM   3210  C   ASP A 216      21.266   1.645 -23.629  1.00  1.79           C  
ATOM   3211  O   ASP A 216      21.096   0.435 -23.700  1.00  1.79           O  
ATOM   3212  CB  ASP A 216      23.439   1.156 -24.656  1.00  1.79           C  
ATOM   3213  CG  ASP A 216      22.811   0.815 -26.056  1.00  1.79           C  
ATOM   3214  OD1 ASP A 216      21.594   0.991 -26.268  1.00  1.79           O  
ATOM   3215  OD2 ASP A 216      23.564   0.398 -26.916  1.00  1.79           O  
ATOM   3216  H   ASP A 216      23.791   3.606 -22.748  1.00  1.79           H  
ATOM   3217  HA  ASP A 216      22.503   3.049 -24.588  1.00  1.79           H  
ATOM   3218 1HB  ASP A 216      24.461   1.511 -24.801  1.00  1.79           H  
ATOM   3219 2HB  ASP A 216      23.490   0.247 -24.062  1.00  1.79           H  
ATOM   3220  N   ALA A 217      20.278   2.504 -23.396  1.00  1.87           N  
ATOM   3221  CA  ALA A 217      18.924   2.096 -23.001  1.00  1.87           C  
ATOM   3222  C   ALA A 217      18.363   0.862 -23.736  1.00  1.87           C  
ATOM   3223  O   ALA A 217      17.459   0.211 -23.200  1.00  1.87           O  
ATOM   3224  CB  ALA A 217      17.958   3.248 -23.221  1.00  1.87           C  
ATOM   3225  H   ALA A 217      20.491   3.488 -23.426  1.00  1.87           H  
ATOM   3226  HA  ALA A 217      18.958   1.860 -21.936  1.00  1.87           H  
ATOM   3227 1HB  ALA A 217      16.963   2.958 -22.875  1.00  1.87           H  
ATOM   3228 2HB  ALA A 217      18.297   4.121 -22.664  1.00  1.87           H  
ATOM   3229 3HB  ALA A 217      17.916   3.487 -24.283  1.00  1.87           H  
ATOM   3230  N   ARG A 218      18.844   0.516 -24.942  1.00  1.90           N  
ATOM   3231  CA  ARG A 218      18.258  -0.627 -25.642  1.00  1.90           C  
ATOM   3232  C   ARG A 218      18.503  -1.899 -24.825  1.00  1.90           C  
ATOM   3233  O   ARG A 218      17.770  -2.885 -24.943  1.00  1.90           O  
ATOM   3234  CB  ARG A 218      18.870  -0.784 -27.014  1.00  1.90           C  
ATOM   3235  CG  ARG A 218      18.548   0.336 -27.982  1.00  1.90           C  
ATOM   3236  CD  ARG A 218      19.253   0.143 -29.264  1.00  1.90           C  
ATOM   3237  NE  ARG A 218      20.687   0.223 -29.074  1.00  1.90           N  
ATOM   3238  CZ  ARG A 218      21.612   0.018 -30.033  1.00  1.90           C  
ATOM   3239  NH1 ARG A 218      21.245  -0.257 -31.277  1.00  1.90           N  
ATOM   3240  NH2 ARG A 218      22.889   0.091 -29.715  1.00  1.90           N  
ATOM   3241  H   ARG A 218      19.668   0.986 -25.352  1.00  1.90           H  
ATOM   3242  HA  ARG A 218      17.184  -0.466 -25.744  1.00  1.90           H  
ATOM   3243 1HB  ARG A 218      19.958  -0.831 -26.915  1.00  1.90           H  
ATOM   3244 2HB  ARG A 218      18.538  -1.718 -27.457  1.00  1.90           H  
ATOM   3245 1HG  ARG A 218      17.474   0.369 -28.166  1.00  1.90           H  
ATOM   3246 2HG  ARG A 218      18.879   1.283 -27.548  1.00  1.90           H  
ATOM   3247 1HD  ARG A 218      19.015  -0.837 -29.674  1.00  1.90           H  
ATOM   3248 2HD  ARG A 218      18.957   0.919 -29.967  1.00  1.90           H  
ATOM   3249  HE  ARG A 218      21.030   0.442 -28.112  1.00  1.90           H  
ATOM   3250 1HH1 ARG A 218      20.265  -0.313 -31.514  1.00  1.90           H  
ATOM   3251 2HH1 ARG A 218      21.946  -0.409 -31.986  1.00  1.90           H  
ATOM   3252 1HH2 ARG A 218      23.154   0.285 -28.727  1.00  1.90           H  
ATOM   3253 2HH2 ARG A 218      23.598  -0.060 -30.407  1.00  1.90           H  
ATOM   3254  N   LEU A 219      19.518  -1.854 -23.961  1.00  1.87           N  
ATOM   3255  CA  LEU A 219      19.867  -2.940 -23.069  1.00  1.87           C  
ATOM   3256  C   LEU A 219      18.789  -3.133 -22.020  1.00  1.87           C  
ATOM   3257  O   LEU A 219      18.653  -4.217 -21.477  1.00  1.87           O  
ATOM   3258  CB  LEU A 219      21.210  -2.688 -22.376  1.00  1.87           C  
ATOM   3259  CG  LEU A 219      22.433  -2.708 -23.297  1.00  1.87           C  
ATOM   3260  CD1 LEU A 219      23.681  -2.352 -22.493  1.00  1.87           C  
ATOM   3261  CD2 LEU A 219      22.557  -4.079 -23.945  1.00  1.87           C  
ATOM   3262  H   LEU A 219      20.073  -1.003 -23.923  1.00  1.87           H  
ATOM   3263  HA  LEU A 219      19.948  -3.854 -23.656  1.00  1.87           H  
ATOM   3264 1HB  LEU A 219      21.174  -1.694 -21.912  1.00  1.87           H  
ATOM   3265 2HB  LEU A 219      21.352  -3.429 -21.593  1.00  1.87           H  
ATOM   3266  HG  LEU A 219      22.309  -1.949 -24.076  1.00  1.87           H  
ATOM   3267 1HD1 LEU A 219      24.547  -2.347 -23.153  1.00  1.87           H  
ATOM   3268 2HD1 LEU A 219      23.555  -1.369 -22.056  1.00  1.87           H  
ATOM   3269 3HD1 LEU A 219      23.827  -3.085 -21.703  1.00  1.87           H  
ATOM   3270 1HD2 LEU A 219      23.422  -4.086 -24.610  1.00  1.87           H  
ATOM   3271 2HD2 LEU A 219      22.683  -4.840 -23.175  1.00  1.87           H  
ATOM   3272 3HD2 LEU A 219      21.655  -4.291 -24.521  1.00  1.87           H  
ATOM   3273  N   GLY A 220      18.032  -2.082 -21.696  1.00  1.81           N  
ATOM   3274  CA  GLY A 220      16.965  -2.197 -20.713  1.00  1.81           C  
ATOM   3275  C   GLY A 220      15.798  -2.900 -21.342  1.00  1.81           C  
ATOM   3276  O   GLY A 220      15.051  -3.654 -20.700  1.00  1.81           O  
ATOM   3277  H   GLY A 220      18.149  -1.196 -22.173  1.00  1.81           H  
ATOM   3278 1HA  GLY A 220      17.309  -2.732 -19.831  1.00  1.81           H  
ATOM   3279 2HA  GLY A 220      16.647  -1.203 -20.421  1.00  1.81           H  
ATOM   3280  N   HIS A 221      15.648  -2.661 -22.638  1.00  1.75           N  
ATOM   3281  CA  HIS A 221      14.555  -3.256 -23.375  1.00  1.75           C  
ATOM   3282  C   HIS A 221      14.871  -4.730 -23.539  1.00  1.75           C  
ATOM   3283  O   HIS A 221      14.015  -5.599 -23.340  1.00  1.75           O  
ATOM   3284  CB  HIS A 221      14.409  -2.559 -24.723  1.00  1.75           C  
ATOM   3285  CG  HIS A 221      14.088  -1.143 -24.519  1.00  1.75           C  
ATOM   3286  ND1 HIS A 221      14.189  -0.182 -25.501  1.00  1.75           N  
ATOM   3287  CD2 HIS A 221      13.707  -0.513 -23.404  1.00  1.75           C  
ATOM   3288  CE1 HIS A 221      13.861   0.995 -24.979  1.00  1.75           C  
ATOM   3289  NE2 HIS A 221      13.562   0.808 -23.704  1.00  1.75           N  
ATOM   3290  H   HIS A 221      16.292  -2.006 -23.089  1.00  1.75           H  
ATOM   3291  HA  HIS A 221      13.621  -3.158 -22.822  1.00  1.75           H  
ATOM   3292 1HB  HIS A 221      15.328  -2.637 -25.294  1.00  1.75           H  
ATOM   3293 2HB  HIS A 221      13.613  -3.026 -25.301  1.00  1.75           H  
ATOM   3294  HD2 HIS A 221      13.553  -0.982 -22.439  1.00  1.75           H  
ATOM   3295  HE1 HIS A 221      13.844   1.949 -25.504  1.00  1.75           H  
ATOM   3296  HE2 HIS A 221      13.270   1.508 -22.998  1.00  1.75           H  
ATOM   3297  N   ASP A 222      16.144  -5.007 -23.822  1.00  1.71           N  
ATOM   3298  CA  ASP A 222      16.612  -6.363 -24.006  1.00  1.71           C  
ATOM   3299  C   ASP A 222      16.643  -7.096 -22.664  1.00  1.71           C  
ATOM   3300  O   ASP A 222      16.250  -8.256 -22.582  1.00  1.71           O  
ATOM   3301  CB  ASP A 222      17.992  -6.355 -24.666  1.00  1.71           C  
ATOM   3302  CG  ASP A 222      18.374  -7.700 -25.229  1.00  1.71           C  
ATOM   3303  OD1 ASP A 222      17.656  -8.169 -26.105  1.00  1.71           O  
ATOM   3304  OD2 ASP A 222      19.366  -8.254 -24.822  1.00  1.71           O  
ATOM   3305  H   ASP A 222      16.792  -4.236 -23.980  1.00  1.71           H  
ATOM   3306  HA  ASP A 222      15.920  -6.879 -24.668  1.00  1.71           H  
ATOM   3307 1HB  ASP A 222      18.014  -5.606 -25.461  1.00  1.71           H  
ATOM   3308 2HB  ASP A 222      18.738  -6.061 -23.925  1.00  1.71           H  
ATOM   3309  N   ALA A 223      17.085  -6.425 -21.595  1.00  1.70           N  
ATOM   3310  CA  ALA A 223      17.110  -7.034 -20.271  1.00  1.70           C  
ATOM   3311  C   ALA A 223      15.710  -7.407 -19.821  1.00  1.70           C  
ATOM   3312  O   ALA A 223      15.498  -8.486 -19.259  1.00  1.70           O  
ATOM   3313  CB  ALA A 223      17.717  -6.083 -19.257  1.00  1.70           C  
ATOM   3314  H   ALA A 223      17.432  -5.482 -21.692  1.00  1.70           H  
ATOM   3315  HA  ALA A 223      17.704  -7.944 -20.329  1.00  1.70           H  
ATOM   3316 1HB  ALA A 223      17.728  -6.554 -18.292  1.00  1.70           H  
ATOM   3317 2HB  ALA A 223      18.734  -5.825 -19.549  1.00  1.70           H  
ATOM   3318 3HB  ALA A 223      17.115  -5.178 -19.208  1.00  1.70           H  
ATOM   3319  N   SER A 224      14.736  -6.525 -20.105  1.00  1.72           N  
ATOM   3320  CA  SER A 224      13.361  -6.803 -19.741  1.00  1.72           C  
ATOM   3321  C   SER A 224      12.873  -8.002 -20.546  1.00  1.72           C  
ATOM   3322  O   SER A 224      12.282  -8.929 -19.989  1.00  1.72           O  
ATOM   3323  CB  SER A 224      12.477  -5.583 -20.010  1.00  1.72           C  
ATOM   3324  OG  SER A 224      12.816  -4.478 -19.173  1.00  1.72           O  
ATOM   3325  H   SER A 224      14.954  -5.633 -20.548  1.00  1.72           H  
ATOM   3326  HA  SER A 224      13.325  -7.054 -18.686  1.00  1.72           H  
ATOM   3327 1HB  SER A 224      12.582  -5.288 -21.054  1.00  1.72           H  
ATOM   3328 2HB  SER A 224      11.443  -5.855 -19.859  1.00  1.72           H  
ATOM   3329  HG  SER A 224      13.697  -4.167 -19.507  1.00  1.72           H  
ATOM   3330  N   ARG A 225      13.195  -8.023 -21.848  1.00  1.75           N  
ATOM   3331  CA  ARG A 225      12.807  -9.116 -22.732  1.00  1.75           C  
ATOM   3332  C   ARG A 225      13.338 -10.451 -22.251  1.00  1.75           C  
ATOM   3333  O   ARG A 225      12.570 -11.394 -22.049  1.00  1.75           O  
ATOM   3334  CB  ARG A 225      13.339  -8.869 -24.143  1.00  1.75           C  
ATOM   3335  CG  ARG A 225      13.015  -9.935 -25.179  1.00  1.75           C  
ATOM   3336  CD  ARG A 225      13.666  -9.637 -26.507  1.00  1.75           C  
ATOM   3337  NE  ARG A 225      15.150  -9.756 -26.506  1.00  1.75           N  
ATOM   3338  CZ  ARG A 225      15.848 -10.906 -26.627  1.00  1.75           C  
ATOM   3339  NH1 ARG A 225      15.252 -12.077 -26.750  1.00  1.75           N  
ATOM   3340  NH2 ARG A 225      17.162 -10.839 -26.637  1.00  1.75           N  
ATOM   3341  H   ARG A 225      13.690  -7.230 -22.258  1.00  1.75           H  
ATOM   3342  HA  ARG A 225      11.719  -9.164 -22.765  1.00  1.75           H  
ATOM   3343 1HB  ARG A 225      12.970  -7.914 -24.510  1.00  1.75           H  
ATOM   3344 2HB  ARG A 225      14.417  -8.802 -24.115  1.00  1.75           H  
ATOM   3345 1HG  ARG A 225      13.394 -10.897 -24.826  1.00  1.75           H  
ATOM   3346 2HG  ARG A 225      11.937 -10.004 -25.324  1.00  1.75           H  
ATOM   3347 1HD  ARG A 225      13.276 -10.338 -27.245  1.00  1.75           H  
ATOM   3348 2HD  ARG A 225      13.413  -8.622 -26.803  1.00  1.75           H  
ATOM   3349  HE  ARG A 225      15.729  -8.904 -26.405  1.00  1.75           H  
ATOM   3350 1HH1 ARG A 225      14.228 -12.169 -26.728  1.00  1.75           H  
ATOM   3351 2HH1 ARG A 225      15.801 -12.916 -26.834  1.00  1.75           H  
ATOM   3352 1HH2 ARG A 225      17.609  -9.912 -26.530  1.00  1.75           H  
ATOM   3353 2HH2 ARG A 225      17.718 -11.669 -26.727  1.00  1.75           H  
ATOM   3354  N   LEU A 226      14.646 -10.517 -22.021  1.00  1.80           N  
ATOM   3355  CA  LEU A 226      15.270 -11.764 -21.625  1.00  1.80           C  
ATOM   3356  C   LEU A 226      14.757 -12.264 -20.299  1.00  1.80           C  
ATOM   3357  O   LEU A 226      14.475 -13.453 -20.157  1.00  1.80           O  
ATOM   3358  CB  LEU A 226      16.774 -11.560 -21.544  1.00  1.80           C  
ATOM   3359  CG  LEU A 226      17.451 -11.374 -22.872  1.00  1.80           C  
ATOM   3360  CD1 LEU A 226      18.880 -10.954 -22.644  1.00  1.80           C  
ATOM   3361  CD2 LEU A 226      17.361 -12.687 -23.643  1.00  1.80           C  
ATOM   3362  H   LEU A 226      15.222  -9.692 -22.169  1.00  1.80           H  
ATOM   3363  HA  LEU A 226      15.053 -12.509 -22.387  1.00  1.80           H  
ATOM   3364 1HB  LEU A 226      16.967 -10.665 -20.947  1.00  1.80           H  
ATOM   3365 2HB  LEU A 226      17.221 -12.416 -21.045  1.00  1.80           H  
ATOM   3366  HG  LEU A 226      16.955 -10.581 -23.439  1.00  1.80           H  
ATOM   3367 1HD1 LEU A 226      19.373 -10.808 -23.610  1.00  1.80           H  
ATOM   3368 2HD1 LEU A 226      18.889 -10.010 -22.093  1.00  1.80           H  
ATOM   3369 3HD1 LEU A 226      19.404 -11.716 -22.076  1.00  1.80           H  
ATOM   3370 1HD2 LEU A 226      17.848 -12.576 -24.603  1.00  1.80           H  
ATOM   3371 2HD2 LEU A 226      17.853 -13.476 -23.078  1.00  1.80           H  
ATOM   3372 3HD2 LEU A 226      16.307 -12.950 -23.795  1.00  1.80           H  
ATOM   3373  N   LEU A 227      14.563 -11.385 -19.330  1.00  1.86           N  
ATOM   3374  CA  LEU A 227      14.010 -11.868 -18.085  1.00  1.86           C  
ATOM   3375  C   LEU A 227      12.614 -12.415 -18.257  1.00  1.86           C  
ATOM   3376  O   LEU A 227      12.313 -13.488 -17.741  1.00  1.86           O  
ATOM   3377  CB  LEU A 227      14.101 -10.795 -17.021  1.00  1.86           C  
ATOM   3378  CG  LEU A 227      15.506 -10.628 -16.501  1.00  1.86           C  
ATOM   3379  CD1 LEU A 227      15.606  -9.419 -15.675  1.00  1.86           C  
ATOM   3380  CD2 LEU A 227      15.825 -11.890 -15.651  1.00  1.86           C  
ATOM   3381  H   LEU A 227      14.800 -10.395 -19.442  1.00  1.86           H  
ATOM   3382  HA  LEU A 227      14.638 -12.690 -17.747  1.00  1.86           H  
ATOM   3383 1HB  LEU A 227      13.779  -9.841 -17.457  1.00  1.86           H  
ATOM   3384 2HB  LEU A 227      13.446 -11.045 -16.200  1.00  1.86           H  
ATOM   3385  HG  LEU A 227      16.207 -10.532 -17.333  1.00  1.86           H  
ATOM   3386 1HD1 LEU A 227      16.621  -9.309 -15.297  1.00  1.86           H  
ATOM   3387 2HD1 LEU A 227      15.346  -8.582 -16.304  1.00  1.86           H  
ATOM   3388 3HD1 LEU A 227      14.915  -9.496 -14.843  1.00  1.86           H  
ATOM   3389 1HD2 LEU A 227      16.810 -11.811 -15.241  1.00  1.86           H  
ATOM   3390 2HD2 LEU A 227      15.109 -11.967 -14.831  1.00  1.86           H  
ATOM   3391 3HD2 LEU A 227      15.758 -12.780 -16.272  1.00  1.86           H  
ATOM   3392  N   ILE A 228      11.772 -11.758 -19.045  1.00  1.94           N  
ATOM   3393  CA  ILE A 228      10.439 -12.296 -19.238  1.00  1.94           C  
ATOM   3394  C   ILE A 228      10.472 -13.644 -19.946  1.00  1.94           C  
ATOM   3395  O   ILE A 228       9.765 -14.574 -19.545  1.00  1.94           O  
ATOM   3396  CB  ILE A 228       9.557 -11.312 -20.007  1.00  1.94           C  
ATOM   3397  CG1 ILE A 228       9.323 -10.059 -19.158  1.00  1.94           C  
ATOM   3398  CG2 ILE A 228       8.256 -11.963 -20.426  1.00  1.94           C  
ATOM   3399  CD1 ILE A 228       8.641 -10.347 -17.844  1.00  1.94           C  
ATOM   3400  H   ILE A 228      12.039 -10.874 -19.486  1.00  1.94           H  
ATOM   3401  HA  ILE A 228       9.988 -12.446 -18.259  1.00  1.94           H  
ATOM   3402  HB  ILE A 228      10.098 -10.995 -20.902  1.00  1.94           H  
ATOM   3403 1HG1 ILE A 228      10.261  -9.580 -18.947  1.00  1.94           H  
ATOM   3404 2HG1 ILE A 228       8.713  -9.381 -19.727  1.00  1.94           H  
ATOM   3405 1HG2 ILE A 228       7.673 -11.247 -20.998  1.00  1.94           H  
ATOM   3406 2HG2 ILE A 228       8.470 -12.832 -21.047  1.00  1.94           H  
ATOM   3407 3HG2 ILE A 228       7.698 -12.266 -19.555  1.00  1.94           H  
ATOM   3408 1HD1 ILE A 228       8.488  -9.422 -17.301  1.00  1.94           H  
ATOM   3409 2HD1 ILE A 228       7.690 -10.813 -18.051  1.00  1.94           H  
ATOM   3410 3HD1 ILE A 228       9.258 -11.019 -17.251  1.00  1.94           H  
ATOM   3411  N   GLU A 229      11.316 -13.779 -20.972  1.00  2.04           N  
ATOM   3412  CA  GLU A 229      11.404 -15.051 -21.678  1.00  2.04           C  
ATOM   3413  C   GLU A 229      11.918 -16.155 -20.749  1.00  2.04           C  
ATOM   3414  O   GLU A 229      11.393 -17.277 -20.744  1.00  2.04           O  
ATOM   3415  CB  GLU A 229      12.343 -14.917 -22.886  1.00  2.04           C  
ATOM   3416  CG  GLU A 229      11.811 -14.036 -24.030  1.00  2.04           C  
ATOM   3417  CD  GLU A 229      12.828 -13.838 -25.138  1.00  2.04           C  
ATOM   3418  OE1 GLU A 229      13.894 -14.404 -25.049  1.00  2.04           O  
ATOM   3419  OE2 GLU A 229      12.561 -13.085 -26.057  1.00  2.04           O  
ATOM   3420  H   GLU A 229      11.883 -12.984 -21.269  1.00  2.04           H  
ATOM   3421  HA  GLU A 229      10.410 -15.325 -22.026  1.00  2.04           H  
ATOM   3422 1HB  GLU A 229      13.290 -14.484 -22.554  1.00  2.04           H  
ATOM   3423 2HB  GLU A 229      12.559 -15.904 -23.290  1.00  2.04           H  
ATOM   3424 1HG  GLU A 229      10.922 -14.505 -24.448  1.00  2.04           H  
ATOM   3425 2HG  GLU A 229      11.520 -13.069 -23.629  1.00  2.04           H  
ATOM   3426  N   ARG A 230      12.911 -15.824 -19.920  1.00  2.15           N  
ATOM   3427  CA  ARG A 230      13.465 -16.801 -19.007  1.00  2.15           C  
ATOM   3428  C   ARG A 230      12.456 -17.199 -17.950  1.00  2.15           C  
ATOM   3429  O   ARG A 230      12.316 -18.389 -17.674  1.00  2.15           O  
ATOM   3430  CB  ARG A 230      14.718 -16.268 -18.340  1.00  2.15           C  
ATOM   3431  CG  ARG A 230      15.940 -16.151 -19.246  1.00  2.15           C  
ATOM   3432  CD  ARG A 230      17.099 -15.583 -18.518  1.00  2.15           C  
ATOM   3433  NE  ARG A 230      18.243 -15.352 -19.389  1.00  2.15           N  
ATOM   3434  CZ  ARG A 230      19.160 -16.285 -19.722  1.00  2.15           C  
ATOM   3435  NH1 ARG A 230      19.063 -17.510 -19.249  1.00  2.15           N  
ATOM   3436  NH2 ARG A 230      20.161 -15.966 -20.526  1.00  2.15           N  
ATOM   3437  H   ARG A 230      13.313 -14.889 -19.954  1.00  2.15           H  
ATOM   3438  HA  ARG A 230      13.735 -17.688 -19.577  1.00  2.15           H  
ATOM   3439 1HB  ARG A 230      14.517 -15.289 -17.901  1.00  2.15           H  
ATOM   3440 2HB  ARG A 230      14.994 -16.939 -17.547  1.00  2.15           H  
ATOM   3441 1HG  ARG A 230      16.217 -17.148 -19.587  1.00  2.15           H  
ATOM   3442 2HG  ARG A 230      15.720 -15.530 -20.108  1.00  2.15           H  
ATOM   3443 1HD  ARG A 230      16.812 -14.632 -18.065  1.00  2.15           H  
ATOM   3444 2HD  ARG A 230      17.402 -16.281 -17.744  1.00  2.15           H  
ATOM   3445  HE  ARG A 230      18.355 -14.425 -19.776  1.00  2.15           H  
ATOM   3446 1HH1 ARG A 230      18.295 -17.762 -18.634  1.00  2.15           H  
ATOM   3447 2HH1 ARG A 230      19.751 -18.206 -19.501  1.00  2.15           H  
ATOM   3448 1HH2 ARG A 230      20.239 -15.027 -20.893  1.00  2.15           H  
ATOM   3449 2HH2 ARG A 230      20.848 -16.663 -20.777  1.00  2.15           H  
ATOM   3450  N   PHE A 231      11.690 -16.229 -17.424  1.00  2.26           N  
ATOM   3451  CA  PHE A 231      10.670 -16.522 -16.420  1.00  2.26           C  
ATOM   3452  C   PHE A 231       9.569 -17.400 -17.011  1.00  2.26           C  
ATOM   3453  O   PHE A 231       9.030 -18.281 -16.339  1.00  2.26           O  
ATOM   3454  CB  PHE A 231      10.014 -15.247 -15.866  1.00  2.26           C  
ATOM   3455  CG  PHE A 231      10.788 -14.456 -14.826  1.00  2.26           C  
ATOM   3456  CD1 PHE A 231      11.172 -13.139 -15.031  1.00  2.26           C  
ATOM   3457  CD2 PHE A 231      11.087 -15.031 -13.624  1.00  2.26           C  
ATOM   3458  CE1 PHE A 231      11.848 -12.434 -14.054  1.00  2.26           C  
ATOM   3459  CE2 PHE A 231      11.753 -14.332 -12.636  1.00  2.26           C  
ATOM   3460  CZ  PHE A 231      12.138 -13.034 -12.853  1.00  2.26           C  
ATOM   3461  H   PHE A 231      11.845 -15.261 -17.698  1.00  2.26           H  
ATOM   3462  HA  PHE A 231      11.138 -17.053 -15.595  1.00  2.26           H  
ATOM   3463 1HB  PHE A 231       9.774 -14.576 -16.696  1.00  2.26           H  
ATOM   3464 2HB  PHE A 231       9.091 -15.537 -15.405  1.00  2.26           H  
ATOM   3465  HD1 PHE A 231      10.927 -12.659 -15.971  1.00  2.26           H  
ATOM   3466  HD2 PHE A 231      10.773 -16.052 -13.460  1.00  2.26           H  
ATOM   3467  HE1 PHE A 231      12.141 -11.402 -14.231  1.00  2.26           H  
ATOM   3468  HE2 PHE A 231      11.970 -14.810 -11.683  1.00  2.26           H  
ATOM   3469  HZ  PHE A 231      12.665 -12.481 -12.074  1.00  2.26           H  
ATOM   3470  N   ALA A 232       9.205 -17.126 -18.271  1.00  2.36           N  
ATOM   3471  CA  ALA A 232       8.192 -17.899 -18.976  1.00  2.36           C  
ATOM   3472  C   ALA A 232       8.616 -19.356 -19.166  1.00  2.36           C  
ATOM   3473  O   ALA A 232       7.783 -20.265 -19.109  1.00  2.36           O  
ATOM   3474  CB  ALA A 232       7.908 -17.269 -20.326  1.00  2.36           C  
ATOM   3475  H   ALA A 232       9.647 -16.352 -18.763  1.00  2.36           H  
ATOM   3476  HA  ALA A 232       7.286 -17.888 -18.379  1.00  2.36           H  
ATOM   3477 1HB  ALA A 232       7.129 -17.834 -20.835  1.00  2.36           H  
ATOM   3478 2HB  ALA A 232       7.582 -16.239 -20.182  1.00  2.36           H  
ATOM   3479 3HB  ALA A 232       8.815 -17.280 -20.925  1.00  2.36           H  
ATOM   3480  N   ALA A 233       9.909 -19.583 -19.392  1.00  2.42           N  
ATOM   3481  CA  ALA A 233      10.402 -20.929 -19.631  1.00  2.42           C  
ATOM   3482  C   ALA A 233      10.068 -21.846 -18.453  1.00  2.42           C  
ATOM   3483  O   ALA A 233      10.327 -21.475 -17.306  1.00  2.42           O  
ATOM   3484  CB  ALA A 233      11.913 -20.907 -19.818  1.00  2.42           C  
ATOM   3485  H   ALA A 233      10.551 -18.790 -19.459  1.00  2.42           H  
ATOM   3486  HA  ALA A 233       9.922 -21.282 -20.537  1.00  2.42           H  
ATOM   3487 1HB  ALA A 233      12.280 -21.907 -20.024  1.00  2.42           H  
ATOM   3488 2HB  ALA A 233      12.161 -20.247 -20.653  1.00  2.42           H  
ATOM   3489 3HB  ALA A 233      12.382 -20.531 -18.915  1.00  2.42           H  
ATOM   3490  N   PRO A 234       9.644 -23.106 -18.696  1.00  2.45           N  
ATOM   3491  CA  PRO A 234       9.298 -24.078 -17.673  1.00  2.45           C  
ATOM   3492  C   PRO A 234      10.501 -24.408 -16.807  1.00  2.45           C  
ATOM   3493  O   PRO A 234      10.347 -24.798 -15.650  1.00  2.45           O  
ATOM   3494  CB  PRO A 234       8.836 -25.292 -18.494  1.00  2.45           C  
ATOM   3495  CG  PRO A 234       9.491 -25.121 -19.850  1.00  2.45           C  
ATOM   3496  CD  PRO A 234       9.544 -23.623 -20.076  1.00  2.45           C  
ATOM   3497  HA  PRO A 234       8.475 -23.679 -17.063  1.00  2.45           H  
ATOM   3498 1HB  PRO A 234       9.142 -26.222 -17.990  1.00  2.45           H  
ATOM   3499 2HB  PRO A 234       7.738 -25.306 -18.552  1.00  2.45           H  
ATOM   3500 1HG  PRO A 234      10.489 -25.586 -19.846  1.00  2.45           H  
ATOM   3501 2HG  PRO A 234       8.903 -25.646 -20.619  1.00  2.45           H  
ATOM   3502 1HD  PRO A 234      10.443 -23.403 -20.665  1.00  2.45           H  
ATOM   3503 2HD  PRO A 234       8.619 -23.263 -20.558  1.00  2.45           H  
ATOM   3504  N   GLY A 235      11.697 -24.183 -17.354  1.00  2.44           N  
ATOM   3505  CA  GLY A 235      12.934 -24.414 -16.637  1.00  2.44           C  
ATOM   3506  C   GLY A 235      12.992 -23.548 -15.389  1.00  2.44           C  
ATOM   3507  O   GLY A 235      13.179 -24.061 -14.281  1.00  2.44           O  
ATOM   3508  H   GLY A 235      11.750 -23.860 -18.306  1.00  2.44           H  
ATOM   3509 1HA  GLY A 235      13.004 -25.466 -16.361  1.00  2.44           H  
ATOM   3510 2HA  GLY A 235      13.779 -24.188 -17.285  1.00  2.44           H  
ATOM   3511  N   THR A 236      12.801 -22.229 -15.555  1.00  2.38           N  
ATOM   3512  CA  THR A 236      12.896 -21.370 -14.387  1.00  2.38           C  
ATOM   3513  C   THR A 236      11.589 -21.450 -13.638  1.00  2.38           C  
ATOM   3514  O   THR A 236      11.549 -21.255 -12.432  1.00  2.38           O  
ATOM   3515  CB  THR A 236      13.143 -19.898 -14.734  1.00  2.38           C  
ATOM   3516  OG1 THR A 236      11.989 -19.359 -15.367  1.00  2.38           O  
ATOM   3517  CG2 THR A 236      14.327 -19.791 -15.663  1.00  2.38           C  
ATOM   3518  H   THR A 236      12.603 -21.836 -16.469  1.00  2.38           H  
ATOM   3519  HA  THR A 236      13.701 -21.722 -13.742  1.00  2.38           H  
ATOM   3520  HB  THR A 236      13.344 -19.338 -13.818  1.00  2.38           H  
ATOM   3521  HG1 THR A 236      12.076 -19.379 -16.333  1.00  2.38           H  
ATOM   3522 1HG2 THR A 236      14.506 -18.767 -15.916  1.00  2.38           H  
ATOM   3523 2HG2 THR A 236      15.204 -20.202 -15.172  1.00  2.38           H  
ATOM   3524 3HG2 THR A 236      14.118 -20.351 -16.571  1.00  2.38           H  
ATOM   3525  N   GLY A 237      10.521 -21.856 -14.326  1.00  2.32           N  
ATOM   3526  CA  GLY A 237       9.245 -22.014 -13.661  1.00  2.32           C  
ATOM   3527  C   GLY A 237       9.432 -22.974 -12.492  1.00  2.32           C  
ATOM   3528  O   GLY A 237       9.115 -22.645 -11.342  1.00  2.32           O  
ATOM   3529  H   GLY A 237      10.582 -21.980 -15.336  1.00  2.32           H  
ATOM   3530 1HA  GLY A 237       8.887 -21.047 -13.308  1.00  2.32           H  
ATOM   3531 2HA  GLY A 237       8.515 -22.409 -14.366  1.00  2.32           H  
ATOM   3532  N   GLN A 238       9.953 -24.167 -12.793  1.00  2.26           N  
ATOM   3533  CA  GLN A 238      10.174 -25.160 -11.756  1.00  2.26           C  
ATOM   3534  C   GLN A 238      11.245 -24.741 -10.754  1.00  2.26           C  
ATOM   3535  O   GLN A 238      11.075 -24.945  -9.550  1.00  2.26           O  
ATOM   3536  CB  GLN A 238      10.571 -26.509 -12.366  1.00  2.26           C  
ATOM   3537  CG  GLN A 238       9.456 -27.209 -13.128  1.00  2.26           C  
ATOM   3538  CD  GLN A 238       9.875 -28.572 -13.689  1.00  2.26           C  
ATOM   3539  OE1 GLN A 238      11.064 -28.893 -13.804  1.00  2.26           O  
ATOM   3540  NE2 GLN A 238       8.881 -29.388 -14.040  1.00  2.26           N  
ATOM   3541  H   GLN A 238      10.185 -24.380 -13.765  1.00  2.26           H  
ATOM   3542  HA  GLN A 238       9.241 -25.292 -11.212  1.00  2.26           H  
ATOM   3543 1HB  GLN A 238      11.396 -26.346 -13.067  1.00  2.26           H  
ATOM   3544 2HB  GLN A 238      10.932 -27.173 -11.584  1.00  2.26           H  
ATOM   3545 1HG  GLN A 238       8.606 -27.352 -12.463  1.00  2.26           H  
ATOM   3546 2HG  GLN A 238       9.170 -26.571 -13.969  1.00  2.26           H  
ATOM   3547 1HE2 GLN A 238       9.084 -30.294 -14.414  1.00  2.26           H  
ATOM   3548 2HE2 GLN A 238       7.932 -29.093 -13.933  1.00  2.26           H  
ATOM   3549  N   LEU A 239      12.338 -24.122 -11.206  1.00  2.23           N  
ATOM   3550  CA  LEU A 239      13.367 -23.770 -10.233  1.00  2.23           C  
ATOM   3551  C   LEU A 239      12.874 -22.724  -9.237  1.00  2.23           C  
ATOM   3552  O   LEU A 239      13.137 -22.832  -8.037  1.00  2.23           O  
ATOM   3553  CB  LEU A 239      14.611 -23.264 -10.945  1.00  2.23           C  
ATOM   3554  CG  LEU A 239      15.360 -24.309 -11.760  1.00  2.23           C  
ATOM   3555  CD1 LEU A 239      16.466 -23.625 -12.543  1.00  2.23           C  
ATOM   3556  CD2 LEU A 239      15.906 -25.375 -10.830  1.00  2.23           C  
ATOM   3557  H   LEU A 239      12.483 -23.945 -12.204  1.00  2.23           H  
ATOM   3558  HA  LEU A 239      13.631 -24.667  -9.680  1.00  2.23           H  
ATOM   3559 1HB  LEU A 239      14.331 -22.449 -11.608  1.00  2.23           H  
ATOM   3560 2HB  LEU A 239      15.298 -22.873 -10.200  1.00  2.23           H  
ATOM   3561  HG  LEU A 239      14.681 -24.773 -12.470  1.00  2.23           H  
ATOM   3562 1HD1 LEU A 239      16.999 -24.360 -13.139  1.00  2.23           H  
ATOM   3563 2HD1 LEU A 239      16.026 -22.874 -13.200  1.00  2.23           H  
ATOM   3564 3HD1 LEU A 239      17.159 -23.147 -11.850  1.00  2.23           H  
ATOM   3565 1HD2 LEU A 239      16.437 -26.127 -11.413  1.00  2.23           H  
ATOM   3566 2HD2 LEU A 239      16.592 -24.918 -10.114  1.00  2.23           H  
ATOM   3567 3HD2 LEU A 239      15.082 -25.845 -10.297  1.00  2.23           H  
ATOM   3568  N   LEU A 240      12.118 -21.742  -9.717  1.00  2.24           N  
ATOM   3569  CA  LEU A 240      11.585 -20.701  -8.857  1.00  2.24           C  
ATOM   3570  C   LEU A 240      10.570 -21.311  -7.904  1.00  2.24           C  
ATOM   3571  O   LEU A 240      10.500 -20.951  -6.724  1.00  2.24           O  
ATOM   3572  CB  LEU A 240      10.961 -19.616  -9.729  1.00  2.24           C  
ATOM   3573  CG  LEU A 240      11.987 -18.824 -10.574  1.00  2.24           C  
ATOM   3574  CD1 LEU A 240      11.284 -17.978 -11.573  1.00  2.24           C  
ATOM   3575  CD2 LEU A 240      12.786 -17.969  -9.688  1.00  2.24           C  
ATOM   3576  H   LEU A 240      11.923 -21.696 -10.715  1.00  2.24           H  
ATOM   3577  HA  LEU A 240      12.398 -20.271  -8.279  1.00  2.24           H  
ATOM   3578 1HB  LEU A 240      10.254 -20.090 -10.417  1.00  2.24           H  
ATOM   3579 2HB  LEU A 240      10.419 -18.915  -9.096  1.00  2.24           H  
ATOM   3580  HG  LEU A 240      12.641 -19.520 -11.099  1.00  2.24           H  
ATOM   3581 1HD1 LEU A 240      12.024 -17.447 -12.154  1.00  2.24           H  
ATOM   3582 2HD1 LEU A 240      10.692 -18.614 -12.235  1.00  2.24           H  
ATOM   3583 3HD1 LEU A 240      10.636 -17.276 -11.061  1.00  2.24           H  
ATOM   3584 1HD2 LEU A 240      13.502 -17.413 -10.264  1.00  2.24           H  
ATOM   3585 2HD2 LEU A 240      12.129 -17.296  -9.204  1.00  2.24           H  
ATOM   3586 3HD2 LEU A 240      13.298 -18.579  -8.956  1.00  2.24           H  
ATOM   3587  N   ALA A 241       9.773 -22.269  -8.395  1.00  2.31           N  
ATOM   3588  CA  ALA A 241       8.812 -22.914  -7.517  1.00  2.31           C  
ATOM   3589  C   ALA A 241       9.534 -23.613  -6.378  1.00  2.31           C  
ATOM   3590  O   ALA A 241       9.147 -23.467  -5.220  1.00  2.31           O  
ATOM   3591  CB  ALA A 241       7.972 -23.910  -8.294  1.00  2.31           C  
ATOM   3592  H   ALA A 241       9.818 -22.541  -9.381  1.00  2.31           H  
ATOM   3593  HA  ALA A 241       8.164 -22.155  -7.091  1.00  2.31           H  
ATOM   3594 1HB  ALA A 241       7.248 -24.377  -7.624  1.00  2.31           H  
ATOM   3595 2HB  ALA A 241       7.449 -23.395  -9.100  1.00  2.31           H  
ATOM   3596 3HB  ALA A 241       8.619 -24.674  -8.716  1.00  2.31           H  
ATOM   3597  N   ARG A 242      10.643 -24.290  -6.695  1.00  2.43           N  
ATOM   3598  CA  ARG A 242      11.407 -25.016  -5.687  1.00  2.43           C  
ATOM   3599  C   ARG A 242      12.047 -24.072  -4.677  1.00  2.43           C  
ATOM   3600  O   ARG A 242      12.061 -24.350  -3.476  1.00  2.43           O  
ATOM   3601  CB  ARG A 242      12.484 -25.844  -6.361  1.00  2.43           C  
ATOM   3602  CG  ARG A 242      11.964 -27.024  -7.176  1.00  2.43           C  
ATOM   3603  CD  ARG A 242      13.060 -27.675  -7.934  1.00  2.43           C  
ATOM   3604  NE  ARG A 242      12.571 -28.700  -8.840  1.00  2.43           N  
ATOM   3605  CZ  ARG A 242      13.341 -29.350  -9.735  1.00  2.43           C  
ATOM   3606  NH1 ARG A 242      14.630 -29.093  -9.798  1.00  2.43           N  
ATOM   3607  NH2 ARG A 242      12.804 -30.243 -10.548  1.00  2.43           N  
ATOM   3608  H   ARG A 242      10.927 -24.356  -7.674  1.00  2.43           H  
ATOM   3609  HA  ARG A 242      10.726 -25.687  -5.161  1.00  2.43           H  
ATOM   3610 1HB  ARG A 242      13.056 -25.210  -7.035  1.00  2.43           H  
ATOM   3611 2HB  ARG A 242      13.171 -26.228  -5.610  1.00  2.43           H  
ATOM   3612 1HG  ARG A 242      11.537 -27.762  -6.497  1.00  2.43           H  
ATOM   3613 2HG  ARG A 242      11.198 -26.693  -7.867  1.00  2.43           H  
ATOM   3614 1HD  ARG A 242      13.575 -26.920  -8.524  1.00  2.43           H  
ATOM   3615 2HD  ARG A 242      13.761 -28.135  -7.241  1.00  2.43           H  
ATOM   3616  HE  ARG A 242      11.585 -28.921  -8.816  1.00  2.43           H  
ATOM   3617 1HH1 ARG A 242      15.039 -28.425  -9.161  1.00  2.43           H  
ATOM   3618 2HH1 ARG A 242      15.209 -29.580 -10.467  1.00  2.43           H  
ATOM   3619 1HH2 ARG A 242      11.813 -30.437 -10.504  1.00  2.43           H  
ATOM   3620 2HH2 ARG A 242      13.382 -30.726 -11.219  1.00  2.43           H  
ATOM   3621  N   LEU A 243      12.545 -22.926  -5.145  1.00  2.64           N  
ATOM   3622  CA  LEU A 243      13.154 -21.962  -4.236  1.00  2.64           C  
ATOM   3623  C   LEU A 243      12.117 -21.436  -3.252  1.00  2.64           C  
ATOM   3624  O   LEU A 243      12.383 -21.254  -2.055  1.00  2.64           O  
ATOM   3625  CB  LEU A 243      13.767 -20.804  -5.035  1.00  2.64           C  
ATOM   3626  CG  LEU A 243      15.019 -21.168  -5.858  1.00  2.64           C  
ATOM   3627  CD1 LEU A 243      15.411 -20.007  -6.740  1.00  2.64           C  
ATOM   3628  CD2 LEU A 243      16.146 -21.527  -4.916  1.00  2.64           C  
ATOM   3629  H   LEU A 243      12.535 -22.745  -6.150  1.00  2.64           H  
ATOM   3630  HA  LEU A 243      13.941 -22.463  -3.679  1.00  2.64           H  
ATOM   3631 1HB  LEU A 243      13.012 -20.428  -5.727  1.00  2.64           H  
ATOM   3632 2HB  LEU A 243      14.031 -20.004  -4.348  1.00  2.64           H  
ATOM   3633  HG  LEU A 243      14.803 -22.018  -6.491  1.00  2.64           H  
ATOM   3634 1HD1 LEU A 243      16.294 -20.283  -7.319  1.00  2.64           H  
ATOM   3635 2HD1 LEU A 243      14.594 -19.779  -7.409  1.00  2.64           H  
ATOM   3636 3HD1 LEU A 243      15.635 -19.137  -6.126  1.00  2.64           H  
ATOM   3637 1HD2 LEU A 243      17.029 -21.794  -5.497  1.00  2.64           H  
ATOM   3638 2HD2 LEU A 243      16.374 -20.673  -4.280  1.00  2.64           H  
ATOM   3639 3HD2 LEU A 243      15.846 -22.374  -4.299  1.00  2.64           H  
ATOM   3640  N   ARG A 244      10.894 -21.240  -3.734  1.00  2.96           N  
ATOM   3641  CA  ARG A 244       9.848 -20.754  -2.858  1.00  2.96           C  
ATOM   3642  C   ARG A 244       9.378 -21.839  -1.887  1.00  2.96           C  
ATOM   3643  O   ARG A 244       9.311 -21.606  -0.677  1.00  2.96           O  
ATOM   3644  CB  ARG A 244       8.681 -20.263  -3.694  1.00  2.96           C  
ATOM   3645  CG  ARG A 244       8.944 -18.969  -4.430  1.00  2.96           C  
ATOM   3646  CD  ARG A 244       7.829 -18.595  -5.317  1.00  2.96           C  
ATOM   3647  NE  ARG A 244       7.761 -19.395  -6.526  1.00  2.96           N  
ATOM   3648  CZ  ARG A 244       6.838 -19.196  -7.502  1.00  2.96           C  
ATOM   3649  NH1 ARG A 244       5.966 -18.224  -7.375  1.00  2.96           N  
ATOM   3650  NH2 ARG A 244       6.809 -19.959  -8.576  1.00  2.96           N  
ATOM   3651  H   ARG A 244      10.700 -21.387  -4.728  1.00  2.96           H  
ATOM   3652  HA  ARG A 244      10.243 -19.918  -2.283  1.00  2.96           H  
ATOM   3653 1HB  ARG A 244       8.435 -21.018  -4.443  1.00  2.96           H  
ATOM   3654 2HB  ARG A 244       7.804 -20.126  -3.063  1.00  2.96           H  
ATOM   3655 1HG  ARG A 244       9.087 -18.163  -3.711  1.00  2.96           H  
ATOM   3656 2HG  ARG A 244       9.843 -19.074  -5.040  1.00  2.96           H  
ATOM   3657 1HD  ARG A 244       6.890 -18.710  -4.782  1.00  2.96           H  
ATOM   3658 2HD  ARG A 244       7.935 -17.596  -5.604  1.00  2.96           H  
ATOM   3659  HE  ARG A 244       8.446 -20.144  -6.641  1.00  2.96           H  
ATOM   3660 1HH1 ARG A 244       5.988 -17.619  -6.564  1.00  2.96           H  
ATOM   3661 2HH1 ARG A 244       5.252 -18.039  -8.098  1.00  2.96           H  
ATOM   3662 1HH2 ARG A 244       7.474 -20.710  -8.679  1.00  2.96           H  
ATOM   3663 2HH2 ARG A 244       6.114 -19.789  -9.293  1.00  2.96           H  
ATOM   3664  N   GLU A 245       9.145 -23.055  -2.390  1.00  3.38           N  
ATOM   3665  CA  GLU A 245       8.664 -24.158  -1.553  1.00  3.38           C  
ATOM   3666  C   GLU A 245       9.667 -24.519  -0.466  1.00  3.38           C  
ATOM   3667  O   GLU A 245       9.289 -24.874   0.652  1.00  3.38           O  
ATOM   3668  CB  GLU A 245       8.349 -25.397  -2.402  1.00  3.38           C  
ATOM   3669  CG  GLU A 245       7.104 -25.260  -3.304  1.00  3.38           C  
ATOM   3670  CD  GLU A 245       6.854 -26.471  -4.188  1.00  3.38           C  
ATOM   3671  OE1 GLU A 245       7.661 -27.373  -4.188  1.00  3.38           O  
ATOM   3672  OE2 GLU A 245       5.850 -26.486  -4.864  1.00  3.38           O  
ATOM   3673  H   GLU A 245       9.255 -23.211  -3.391  1.00  3.38           H  
ATOM   3674  HA  GLU A 245       7.744 -23.838  -1.067  1.00  3.38           H  
ATOM   3675 1HB  GLU A 245       9.203 -25.613  -3.047  1.00  3.38           H  
ATOM   3676 2HB  GLU A 245       8.204 -26.258  -1.750  1.00  3.38           H  
ATOM   3677 1HG  GLU A 245       6.233 -25.108  -2.668  1.00  3.38           H  
ATOM   3678 2HG  GLU A 245       7.214 -24.378  -3.926  1.00  3.38           H  
ATOM   3679  N   ALA A 246      10.951 -24.406  -0.793  1.00  3.92           N  
ATOM   3680  CA  ALA A 246      12.035 -24.725   0.115  1.00  3.92           C  
ATOM   3681  C   ALA A 246      12.301 -23.638   1.149  1.00  3.92           C  
ATOM   3682  O   ALA A 246      13.114 -23.842   2.052  1.00  3.92           O  
ATOM   3683  CB  ALA A 246      13.312 -24.940  -0.676  1.00  3.92           C  
ATOM   3684  H   ALA A 246      11.199 -24.130  -1.742  1.00  3.92           H  
ATOM   3685  HA  ALA A 246      11.770 -25.641   0.642  1.00  3.92           H  
ATOM   3686 1HB  ALA A 246      14.120 -25.211  -0.000  1.00  3.92           H  
ATOM   3687 2HB  ALA A 246      13.160 -25.736  -1.404  1.00  3.92           H  
ATOM   3688 3HB  ALA A 246      13.565 -24.013  -1.198  1.00  3.92           H  
ATOM   3689  N   GLY A 247      11.683 -22.462   1.012  1.00  4.56           N  
ATOM   3690  CA  GLY A 247      11.983 -21.392   1.949  1.00  4.56           C  
ATOM   3691  C   GLY A 247      13.399 -20.850   1.734  1.00  4.56           C  
ATOM   3692  O   GLY A 247      14.044 -20.409   2.685  1.00  4.56           O  
ATOM   3693  H   GLY A 247      10.980 -22.308   0.288  1.00  4.56           H  
ATOM   3694 1HA  GLY A 247      11.256 -20.590   1.819  1.00  4.56           H  
ATOM   3695 2HA  GLY A 247      11.878 -21.762   2.967  1.00  4.56           H  
ATOM   3696  N   ALA A 248      13.874 -20.835   0.478  1.00  5.25           N  
ATOM   3697  CA  ALA A 248      15.246 -20.438   0.129  1.00  5.25           C  
ATOM   3698  C   ALA A 248      15.640 -19.034   0.594  1.00  5.25           C  
ATOM   3699  O   ALA A 248      16.824 -18.718   0.676  1.00  5.25           O  
ATOM   3700  CB  ALA A 248      15.430 -20.529  -1.368  1.00  5.25           C  
ATOM   3701  H   ALA A 248      13.275 -21.150  -0.289  1.00  5.25           H  
ATOM   3702  HA  ALA A 248      15.921 -21.146   0.611  1.00  5.25           H  
ATOM   3703 1HB  ALA A 248      16.460 -20.287  -1.625  1.00  5.25           H  
ATOM   3704 2HB  ALA A 248      15.198 -21.541  -1.696  1.00  5.25           H  
ATOM   3705 3HB  ALA A 248      14.758 -19.827  -1.857  1.00  5.25           H  
ATOM   3706  N   ALA A 249      14.660 -18.179   0.857  1.00  5.91           N  
ATOM   3707  CA  ALA A 249      14.894 -16.817   1.328  1.00  5.91           C  
ATOM   3708  C   ALA A 249      15.661 -16.774   2.662  1.00  5.91           C  
ATOM   3709  O   ALA A 249      16.294 -15.760   2.978  1.00  5.91           O  
ATOM   3710  CB  ALA A 249      13.569 -16.099   1.507  1.00  5.91           C  
ATOM   3711  H   ALA A 249      13.712 -18.501   0.753  1.00  5.91           H  
ATOM   3712  HA  ALA A 249      15.490 -16.300   0.577  1.00  5.91           H  
ATOM   3713 1HB  ALA A 249      13.751 -15.073   1.831  1.00  5.91           H  
ATOM   3714 2HB  ALA A 249      13.027 -16.092   0.564  1.00  5.91           H  
ATOM   3715 3HB  ALA A 249      12.981 -16.619   2.263  1.00  5.91           H  
ATOM   3716  N   ALA A 250      15.533 -17.827   3.479  1.00  6.47           N  
ATOM   3717  CA  ALA A 250      16.154 -17.854   4.801  1.00  6.47           C  
ATOM   3718  C   ALA A 250      16.968 -19.126   5.030  1.00  6.47           C  
ATOM   3719  O   ALA A 250      18.171 -19.039   5.283  1.00  6.47           O  
ATOM   3720  OXT ALA A 250      16.363 -20.142   5.368  1.00  6.47           O  
ATOM   3721  CB  ALA A 250      15.082 -17.736   5.866  1.00  6.47           C  
ATOM   3722  H   ALA A 250      15.016 -18.649   3.159  1.00  6.47           H  
ATOM   3723  HA  ALA A 250      16.833 -17.006   4.875  1.00  6.47           H  
ATOM   3724 1HB  ALA A 250      15.548 -17.730   6.849  1.00  6.47           H  
ATOM   3725 2HB  ALA A 250      14.524 -16.819   5.718  1.00  6.47           H  
ATOM   3726 3HB  ALA A 250      14.406 -18.587   5.791  1.00  6.47           H  
TER    3727
ENDMDL

REMARK ID 496400 MODEL 4 2023-03-11_00000086_1_19
PFRMAT TS
TARGET 2023-03-11_00000086_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   GLY A   1       4.050  -0.504  -1.496  1.00  4.48           N  
ATOM      2  CA  GLY A   1       2.889   0.331  -1.209  1.00  4.48           C  
ATOM      3  C   GLY A   1       3.327   1.717  -0.709  1.00  4.48           C  
ATOM      4  O   GLY A   1       4.428   2.164  -1.045  1.00  4.48           O  
ATOM      5  H   GLY A   1       3.930  -1.505  -1.561  1.00  4.48           H  
ATOM      6 1HA  GLY A   1       2.284   0.433  -2.112  1.00  4.48           H  
ATOM      7 2HA  GLY A   1       2.287  -0.188  -0.470  1.00  4.48           H  
ATOM      8  N   PRO A   2       2.529   2.367   0.170  1.00  3.33           N  
ATOM      9  CA  PRO A   2       2.734   3.697   0.753  1.00  3.33           C  
ATOM     10  C   PRO A   2       4.068   3.860   1.468  1.00  3.33           C  
ATOM     11  O   PRO A   2       4.595   4.971   1.580  1.00  3.33           O  
ATOM     12  CB  PRO A   2       1.575   3.807   1.748  1.00  3.33           C  
ATOM     13  CG  PRO A   2       0.506   2.899   1.192  1.00  3.33           C  
ATOM     14  CD  PRO A   2       1.256   1.738   0.591  1.00  3.33           C  
ATOM     15  HA  PRO A   2       2.635   4.453  -0.041  1.00  3.33           H  
ATOM     16 1HB  PRO A   2       1.911   3.503   2.751  1.00  3.33           H  
ATOM     17 2HB  PRO A   2       1.246   4.853   1.826  1.00  3.33           H  
ATOM     18 1HG  PRO A   2      -0.182   2.591   1.996  1.00  3.33           H  
ATOM     19 2HG  PRO A   2      -0.100   3.441   0.451  1.00  3.33           H  
ATOM     20 1HD  PRO A   2       1.431   0.963   1.353  1.00  3.33           H  
ATOM     21 2HD  PRO A   2       0.686   1.367  -0.274  1.00  3.33           H  
ATOM     22  N   GLY A   3       4.669   2.741   1.891  1.00  2.35           N  
ATOM     23  CA  GLY A   3       5.962   2.784   2.568  1.00  2.35           C  
ATOM     24  C   GLY A   3       6.991   3.510   1.693  1.00  2.35           C  
ATOM     25  O   GLY A   3       7.968   4.056   2.209  1.00  2.35           O  
ATOM     26  H   GLY A   3       4.217   1.851   1.765  1.00  2.35           H  
ATOM     27 1HA  GLY A   3       5.862   3.295   3.524  1.00  2.35           H  
ATOM     28 2HA  GLY A   3       6.300   1.768   2.773  1.00  2.35           H  
ATOM     29  N   SER A   4       6.793   3.446   0.361  1.00  1.64           N  
ATOM     30  CA  SER A   4       7.606   4.103  -0.656  1.00  1.64           C  
ATOM     31  C   SER A   4       9.057   3.597  -0.803  1.00  1.64           C  
ATOM     32  O   SER A   4       9.817   4.096  -1.645  1.00  1.64           O  
ATOM     33  CB  SER A   4       7.552   5.594  -0.378  1.00  1.64           C  
ATOM     34  OG  SER A   4       6.207   6.066  -0.389  1.00  1.64           O  
ATOM     35  H   SER A   4       5.966   2.949   0.023  1.00  1.64           H  
ATOM     36  HA  SER A   4       7.110   3.934  -1.614  1.00  1.64           H  
ATOM     37 1HB  SER A   4       8.005   5.828   0.575  1.00  1.64           H  
ATOM     38 2HB  SER A   4       8.105   6.105  -1.124  1.00  1.64           H  
ATOM     39  HG  SER A   4       5.738   5.644   0.387  1.00  1.64           H  
ATOM     40  N   VAL A   5       9.415   2.580  -0.016  1.00  1.20           N  
ATOM     41  CA  VAL A   5      10.709   1.907  -0.092  1.00  1.20           C  
ATOM     42  C   VAL A   5      10.452   0.410  -0.199  1.00  1.20           C  
ATOM     43  O   VAL A   5       9.701  -0.147   0.606  1.00  1.20           O  
ATOM     44  CB  VAL A   5      11.572   2.149   1.167  1.00  1.20           C  
ATOM     45  CG1 VAL A   5      12.910   1.428   1.030  1.00  1.20           C  
ATOM     46  CG2 VAL A   5      11.762   3.633   1.404  1.00  1.20           C  
ATOM     47  H   VAL A   5       8.742   2.258   0.660  1.00  1.20           H  
ATOM     48  HA  VAL A   5      11.243   2.251  -0.974  1.00  1.20           H  
ATOM     49  HB  VAL A   5      11.069   1.712   2.023  1.00  1.20           H  
ATOM     50 1HG1 VAL A   5      13.487   1.581   1.934  1.00  1.20           H  
ATOM     51 2HG1 VAL A   5      12.749   0.362   0.887  1.00  1.20           H  
ATOM     52 3HG1 VAL A   5      13.455   1.829   0.171  1.00  1.20           H  
ATOM     53 1HG2 VAL A   5      12.354   3.786   2.302  1.00  1.20           H  
ATOM     54 2HG2 VAL A   5      12.261   4.073   0.559  1.00  1.20           H  
ATOM     55 3HG2 VAL A   5      10.790   4.091   1.537  1.00  1.20           H  
ATOM     56  N   ARG A   6      11.069  -0.247  -1.166  1.00  0.95           N  
ATOM     57  CA  ARG A   6      10.888  -1.689  -1.287  1.00  0.95           C  
ATOM     58  C   ARG A   6      12.154  -2.357  -0.792  1.00  0.95           C  
ATOM     59  O   ARG A   6      13.241  -1.856  -1.059  1.00  0.95           O  
ATOM     60  CB  ARG A   6      10.618  -2.073  -2.731  1.00  0.95           C  
ATOM     61  CG  ARG A   6       9.328  -1.503  -3.301  1.00  0.95           C  
ATOM     62  CD  ARG A   6       9.125  -1.886  -4.716  1.00  0.95           C  
ATOM     63  NE  ARG A   6       7.953  -1.251  -5.275  1.00  0.95           N  
ATOM     64  CZ  ARG A   6       6.700  -1.725  -5.245  1.00  0.95           C  
ATOM     65  NH1 ARG A   6       6.422  -2.883  -4.676  1.00  0.95           N  
ATOM     66  NH2 ARG A   6       5.751  -1.002  -5.804  1.00  0.95           N  
ATOM     67  H   ARG A   6      11.667   0.270  -1.812  1.00  0.95           H  
ATOM     68  HA  ARG A   6      10.050  -2.007  -0.668  1.00  0.95           H  
ATOM     69 1HB  ARG A   6      11.438  -1.725  -3.359  1.00  0.95           H  
ATOM     70 2HB  ARG A   6      10.574  -3.159  -2.818  1.00  0.95           H  
ATOM     71 1HG  ARG A   6       8.480  -1.864  -2.720  1.00  0.95           H  
ATOM     72 2HG  ARG A   6       9.362  -0.411  -3.252  1.00  0.95           H  
ATOM     73 1HD  ARG A   6       9.991  -1.569  -5.302  1.00  0.95           H  
ATOM     74 2HD  ARG A   6       9.004  -2.965  -4.797  1.00  0.95           H  
ATOM     75  HE  ARG A   6       8.086  -0.341  -5.736  1.00  0.95           H  
ATOM     76 1HH1 ARG A   6       7.160  -3.426  -4.254  1.00  0.95           H  
ATOM     77 2HH1 ARG A   6       5.472  -3.225  -4.665  1.00  0.95           H  
ATOM     78 1HH2 ARG A   6       6.007  -0.106  -6.239  1.00  0.95           H  
ATOM     79 2HH2 ARG A   6       4.798  -1.320  -5.804  1.00  0.95           H  
ATOM     80  N   VAL A   7      12.033  -3.468  -0.064  1.00  0.85           N  
ATOM     81  CA  VAL A   7      13.240  -4.129   0.429  1.00  0.85           C  
ATOM     82  C   VAL A   7      13.320  -5.589  -0.017  1.00  0.85           C  
ATOM     83  O   VAL A   7      12.371  -6.359   0.151  1.00  0.85           O  
ATOM     84  CB  VAL A   7      13.347  -4.026   1.971  1.00  0.85           C  
ATOM     85  CG1 VAL A   7      14.638  -4.752   2.465  1.00  0.85           C  
ATOM     86  CG2 VAL A   7      13.375  -2.540   2.391  1.00  0.85           C  
ATOM     87  H   VAL A   7      11.121  -3.850   0.145  1.00  0.85           H  
ATOM     88  HA  VAL A   7      14.088  -3.607   0.022  1.00  0.85           H  
ATOM     89  HB  VAL A   7      12.490  -4.521   2.427  1.00  0.85           H  
ATOM     90 1HG1 VAL A   7      14.704  -4.682   3.552  1.00  0.85           H  
ATOM     91 2HG1 VAL A   7      14.606  -5.802   2.175  1.00  0.85           H  
ATOM     92 3HG1 VAL A   7      15.515  -4.278   2.015  1.00  0.85           H  
ATOM     93 1HG2 VAL A   7      13.445  -2.476   3.475  1.00  0.85           H  
ATOM     94 2HG2 VAL A   7      14.235  -2.055   1.942  1.00  0.85           H  
ATOM     95 3HG2 VAL A   7      12.465  -2.041   2.061  1.00  0.85           H  
ATOM     96  N   VAL A   8      14.465  -5.949  -0.592  1.00  0.83           N  
ATOM     97  CA  VAL A   8      14.731  -7.295  -1.090  1.00  0.83           C  
ATOM     98  C   VAL A   8      15.922  -7.938  -0.382  1.00  0.83           C  
ATOM     99  O   VAL A   8      16.964  -7.301  -0.199  1.00  0.83           O  
ATOM    100  CB  VAL A   8      14.988  -7.251  -2.607  1.00  0.83           C  
ATOM    101  CG1 VAL A   8      15.324  -8.646  -3.127  1.00  0.83           C  
ATOM    102  CG2 VAL A   8      13.750  -6.690  -3.310  1.00  0.83           C  
ATOM    103  H   VAL A   8      15.178  -5.228  -0.695  1.00  0.83           H  
ATOM    104  HA  VAL A   8      13.849  -7.910  -0.908  1.00  0.83           H  
ATOM    105  HB  VAL A   8      15.846  -6.608  -2.809  1.00  0.83           H  
ATOM    106 1HG1 VAL A   8      15.510  -8.597  -4.199  1.00  0.83           H  
ATOM    107 2HG1 VAL A   8      16.216  -9.025  -2.628  1.00  0.83           H  
ATOM    108 3HG1 VAL A   8      14.488  -9.317  -2.935  1.00  0.83           H  
ATOM    109 1HG2 VAL A   8      13.930  -6.648  -4.383  1.00  0.83           H  
ATOM    110 2HG2 VAL A   8      12.894  -7.335  -3.108  1.00  0.83           H  
ATOM    111 3HG2 VAL A   8      13.540  -5.685  -2.942  1.00  0.83           H  
ATOM    112  N   ARG A   9      15.756  -9.193   0.051  1.00  0.86           N  
ATOM    113  CA  ARG A   9      16.827  -9.894   0.760  1.00  0.86           C  
ATOM    114  C   ARG A   9      17.509 -10.979  -0.072  1.00  0.86           C  
ATOM    115  O   ARG A   9      16.855 -11.878  -0.608  1.00  0.86           O  
ATOM    116  CB  ARG A   9      16.286 -10.514   2.042  1.00  0.86           C  
ATOM    117  CG  ARG A   9      17.315 -11.215   2.956  1.00  0.86           C  
ATOM    118  CD  ARG A   9      16.637 -11.715   4.207  1.00  0.86           C  
ATOM    119  NE  ARG A   9      17.561 -12.225   5.223  1.00  0.86           N  
ATOM    120  CZ  ARG A   9      17.994 -13.500   5.362  1.00  0.86           C  
ATOM    121  NH1 ARG A   9      17.620 -14.446   4.516  1.00  0.86           N  
ATOM    122  NH2 ARG A   9      18.803 -13.772   6.380  1.00  0.86           N  
ATOM    123  H   ARG A   9      14.880  -9.665  -0.121  1.00  0.86           H  
ATOM    124  HA  ARG A   9      17.585  -9.172   1.021  1.00  0.86           H  
ATOM    125 1HB  ARG A   9      15.781  -9.753   2.630  1.00  0.86           H  
ATOM    126 2HB  ARG A   9      15.542 -11.263   1.781  1.00  0.86           H  
ATOM    127 1HG  ARG A   9      17.750 -12.068   2.430  1.00  0.86           H  
ATOM    128 2HG  ARG A   9      18.112 -10.521   3.228  1.00  0.86           H  
ATOM    129 1HD  ARG A   9      16.075 -10.896   4.654  1.00  0.86           H  
ATOM    130 2HD  ARG A   9      15.952 -12.517   3.944  1.00  0.86           H  
ATOM    131  HE  ARG A   9      17.894 -11.548   5.932  1.00  0.86           H  
ATOM    132 1HH1 ARG A   9      17.006 -14.221   3.746  1.00  0.86           H  
ATOM    133 2HH1 ARG A   9      17.955 -15.391   4.639  1.00  0.86           H  
ATOM    134 1HH2 ARG A   9      19.069 -13.006   7.037  1.00  0.86           H  
ATOM    135 2HH2 ARG A   9      19.184 -14.714   6.561  1.00  0.86           H  
ATOM    136  N   GLY A  10      18.833 -10.865  -0.175  1.00  0.90           N  
ATOM    137  CA  GLY A  10      19.698 -11.802  -0.875  1.00  0.90           C  
ATOM    138  C   GLY A  10      20.665 -12.454   0.116  1.00  0.90           C  
ATOM    139  O   GLY A  10      20.479 -12.370   1.334  1.00  0.90           O  
ATOM    140  H   GLY A  10      19.269 -10.073   0.281  1.00  0.90           H  
ATOM    141 1HA  GLY A  10      19.096 -12.566  -1.367  1.00  0.90           H  
ATOM    142 2HA  GLY A  10      20.257 -11.275  -1.648  1.00  0.90           H  
ATOM    143  N   ARG A  11      21.769 -13.004  -0.380  1.00  0.91           N  
ATOM    144  CA  ARG A  11      22.698 -13.748   0.478  1.00  0.91           C  
ATOM    145  C   ARG A  11      23.543 -12.872   1.399  1.00  0.91           C  
ATOM    146  O   ARG A  11      24.720 -12.625   1.148  1.00  0.91           O  
ATOM    147  CB  ARG A  11      23.627 -14.598  -0.369  1.00  0.91           C  
ATOM    148  CG  ARG A  11      22.941 -15.716  -1.148  1.00  0.91           C  
ATOM    149  CD  ARG A  11      23.917 -16.518  -1.940  1.00  0.91           C  
ATOM    150  NE  ARG A  11      23.266 -17.584  -2.692  1.00  0.91           N  
ATOM    151  CZ  ARG A  11      23.911 -18.479  -3.468  1.00  0.91           C  
ATOM    152  NH1 ARG A  11      25.219 -18.427  -3.586  1.00  0.91           N  
ATOM    153  NH2 ARG A  11      23.227 -19.410  -4.110  1.00  0.91           N  
ATOM    154  H   ARG A  11      21.928 -12.981  -1.377  1.00  0.91           H  
ATOM    155  HA  ARG A  11      22.107 -14.419   1.102  1.00  0.91           H  
ATOM    156 1HB  ARG A  11      24.148 -13.965  -1.085  1.00  0.91           H  
ATOM    157 2HB  ARG A  11      24.380 -15.056   0.272  1.00  0.91           H  
ATOM    158 1HG  ARG A  11      22.431 -16.383  -0.453  1.00  0.91           H  
ATOM    159 2HG  ARG A  11      22.214 -15.284  -1.836  1.00  0.91           H  
ATOM    160 1HD  ARG A  11      24.435 -15.870  -2.646  1.00  0.91           H  
ATOM    161 2HD  ARG A  11      24.643 -16.973  -1.266  1.00  0.91           H  
ATOM    162  HE  ARG A  11      22.260 -17.657  -2.626  1.00  0.91           H  
ATOM    163 1HH1 ARG A  11      25.743 -17.716  -3.095  1.00  0.91           H  
ATOM    164 2HH1 ARG A  11      25.701 -19.098  -4.168  1.00  0.91           H  
ATOM    165 1HH2 ARG A  11      22.221 -19.451  -4.019  1.00  0.91           H  
ATOM    166 2HH2 ARG A  11      23.709 -20.079  -4.691  1.00  0.91           H  
ATOM    167  N   GLY A  12      22.906 -12.415   2.476  1.00  0.88           N  
ATOM    168  CA  GLY A  12      23.505 -11.512   3.455  1.00  0.88           C  
ATOM    169  C   GLY A  12      23.426 -10.068   2.977  1.00  0.88           C  
ATOM    170  O   GLY A  12      24.175  -9.185   3.427  1.00  0.88           O  
ATOM    171  H   GLY A  12      21.927 -12.674   2.561  1.00  0.88           H  
ATOM    172 1HA  GLY A  12      22.959 -11.619   4.387  1.00  0.88           H  
ATOM    173 2HA  GLY A  12      24.540 -11.795   3.645  1.00  0.88           H  
ATOM    174  N   LEU A  13      22.509  -9.861   2.048  1.00  0.83           N  
ATOM    175  CA  LEU A  13      22.305  -8.569   1.422  1.00  0.83           C  
ATOM    176  C   LEU A  13      20.896  -8.027   1.524  1.00  0.83           C  
ATOM    177  O   LEU A  13      19.934  -8.672   1.122  1.00  0.83           O  
ATOM    178  CB  LEU A  13      22.629  -8.704  -0.059  1.00  0.83           C  
ATOM    179  CG  LEU A  13      22.333  -7.523  -0.916  1.00  0.83           C  
ATOM    180  CD1 LEU A  13      23.231  -6.410  -0.548  1.00  0.83           C  
ATOM    181  CD2 LEU A  13      22.461  -7.936  -2.357  1.00  0.83           C  
ATOM    182  H   LEU A  13      21.928 -10.652   1.777  1.00  0.83           H  
ATOM    183  HA  LEU A  13      22.980  -7.851   1.886  1.00  0.83           H  
ATOM    184 1HB  LEU A  13      23.693  -8.918  -0.157  1.00  0.83           H  
ATOM    185 2HB  LEU A  13      22.075  -9.548  -0.457  1.00  0.83           H  
ATOM    186  HG  LEU A  13      21.311  -7.180  -0.741  1.00  0.83           H  
ATOM    187 1HD1 LEU A  13      22.977  -5.598  -1.179  1.00  0.83           H  
ATOM    188 2HD1 LEU A  13      23.084  -6.137   0.491  1.00  0.83           H  
ATOM    189 3HD1 LEU A  13      24.261  -6.699  -0.701  1.00  0.83           H  
ATOM    190 1HD2 LEU A  13      22.241  -7.085  -3.002  1.00  0.83           H  
ATOM    191 2HD2 LEU A  13      23.463  -8.292  -2.548  1.00  0.83           H  
ATOM    192 3HD2 LEU A  13      21.755  -8.739  -2.561  1.00  0.83           H  
ATOM    193  N   LEU A  14      20.771  -6.819   2.027  1.00  0.77           N  
ATOM    194  CA  LEU A  14      19.466  -6.178   2.053  1.00  0.77           C  
ATOM    195  C   LEU A  14      19.490  -4.949   1.196  1.00  0.77           C  
ATOM    196  O   LEU A  14      20.283  -4.045   1.438  1.00  0.77           O  
ATOM    197  CB  LEU A  14      19.051  -5.866   3.478  1.00  0.77           C  
ATOM    198  CG  LEU A  14      18.752  -7.085   4.298  1.00  0.77           C  
ATOM    199  CD1 LEU A  14      18.580  -6.740   5.676  1.00  0.77           C  
ATOM    200  CD2 LEU A  14      17.488  -7.660   3.795  1.00  0.77           C  
ATOM    201  H   LEU A  14      21.598  -6.326   2.371  1.00  0.77           H  
ATOM    202  HA  LEU A  14      18.728  -6.858   1.633  1.00  0.77           H  
ATOM    203 1HB  LEU A  14      19.860  -5.325   3.967  1.00  0.77           H  
ATOM    204 2HB  LEU A  14      18.162  -5.233   3.458  1.00  0.77           H  
ATOM    205  HG  LEU A  14      19.564  -7.808   4.212  1.00  0.77           H  
ATOM    206 1HD1 LEU A  14      18.349  -7.646   6.252  1.00  0.77           H  
ATOM    207 2HD1 LEU A  14      19.499  -6.313   6.025  1.00  0.77           H  
ATOM    208 3HD1 LEU A  14      17.768  -6.020   5.783  1.00  0.77           H  
ATOM    209 1HD2 LEU A  14      17.242  -8.546   4.375  1.00  0.77           H  
ATOM    210 2HD2 LEU A  14      16.688  -6.929   3.891  1.00  0.77           H  
ATOM    211 3HD2 LEU A  14      17.616  -7.910   2.767  1.00  0.77           H  
ATOM    212  N   ARG A  15      18.635  -4.931   0.186  1.00  0.73           N  
ATOM    213  CA  ARG A  15      18.600  -3.807  -0.722  1.00  0.73           C  
ATOM    214  C   ARG A  15      17.294  -3.057  -0.614  1.00  0.73           C  
ATOM    215  O   ARG A  15      16.223  -3.636  -0.777  1.00  0.73           O  
ATOM    216  CB  ARG A  15      18.818  -4.270  -2.153  1.00  0.73           C  
ATOM    217  CG  ARG A  15      18.836  -3.142  -3.177  1.00  0.73           C  
ATOM    218  CD  ARG A  15      19.180  -3.632  -4.537  1.00  0.73           C  
ATOM    219  NE  ARG A  15      19.119  -2.572  -5.526  1.00  0.73           N  
ATOM    220  CZ  ARG A  15      19.376  -2.707  -6.834  1.00  0.73           C  
ATOM    221  NH1 ARG A  15      19.738  -3.864  -7.354  1.00  0.73           N  
ATOM    222  NH2 ARG A  15      19.242  -1.637  -7.573  1.00  0.73           N  
ATOM    223  H   ARG A  15      18.011  -5.726   0.038  1.00  0.73           H  
ATOM    224  HA  ARG A  15      19.404  -3.124  -0.461  1.00  0.73           H  
ATOM    225 1HB  ARG A  15      19.770  -4.798  -2.220  1.00  0.73           H  
ATOM    226 2HB  ARG A  15      18.030  -4.971  -2.433  1.00  0.73           H  
ATOM    227 1HG  ARG A  15      17.853  -2.686  -3.216  1.00  0.73           H  
ATOM    228 2HG  ARG A  15      19.559  -2.384  -2.882  1.00  0.73           H  
ATOM    229 1HD  ARG A  15      20.194  -4.032  -4.530  1.00  0.73           H  
ATOM    230 2HD  ARG A  15      18.480  -4.412  -4.831  1.00  0.73           H  
ATOM    231  HE  ARG A  15      18.848  -1.632  -5.228  1.00  0.73           H  
ATOM    232 1HH1 ARG A  15      19.829  -4.676  -6.762  1.00  0.73           H  
ATOM    233 2HH1 ARG A  15      19.920  -3.940  -8.348  1.00  0.73           H  
ATOM    234 1HH2 ARG A  15      18.947  -0.790  -7.104  1.00  0.73           H  
ATOM    235 2HH2 ARG A  15      19.413  -1.648  -8.590  1.00  0.73           H  
ATOM    236  N   ALA A  16      17.405  -1.773  -0.313  1.00  0.70           N  
ATOM    237  CA  ALA A  16      16.286  -0.862  -0.156  1.00  0.70           C  
ATOM    238  C   ALA A  16      16.209   0.019  -1.372  1.00  0.70           C  
ATOM    239  O   ALA A  16      17.188   0.689  -1.712  1.00  0.70           O  
ATOM    240  CB  ALA A  16      16.453  -0.024   1.084  1.00  0.70           C  
ATOM    241  H   ALA A  16      18.338  -1.397  -0.204  1.00  0.70           H  
ATOM    242  HA  ALA A  16      15.373  -1.440  -0.087  1.00  0.70           H  
ATOM    243 1HB  ALA A  16      15.619   0.648   1.186  1.00  0.70           H  
ATOM    244 2HB  ALA A  16      16.495  -0.686   1.941  1.00  0.70           H  
ATOM    245 3HB  ALA A  16      17.377   0.551   1.011  1.00  0.70           H  
ATOM    246  N   VAL A  17      15.063   0.027  -2.022  1.00  0.71           N  
ATOM    247  CA  VAL A  17      14.952   0.784  -3.237  1.00  0.71           C  
ATOM    248  C   VAL A  17      13.893   1.856  -3.101  1.00  0.71           C  
ATOM    249  O   VAL A  17      12.750   1.576  -2.730  1.00  0.71           O  
ATOM    250  CB  VAL A  17      14.587  -0.152  -4.394  1.00  0.71           C  
ATOM    251  CG1 VAL A  17      14.525   0.626  -5.649  1.00  0.71           C  
ATOM    252  CG2 VAL A  17      15.573  -1.306  -4.457  1.00  0.71           C  
ATOM    253  H   VAL A  17      14.291  -0.542  -1.690  1.00  0.71           H  
ATOM    254  HA  VAL A  17      15.906   1.259  -3.449  1.00  0.71           H  
ATOM    255  HB  VAL A  17      13.589  -0.553  -4.225  1.00  0.71           H  
ATOM    256 1HG1 VAL A  17      14.241  -0.033  -6.461  1.00  0.71           H  
ATOM    257 2HG1 VAL A  17      13.795   1.414  -5.539  1.00  0.71           H  
ATOM    258 3HG1 VAL A  17      15.497   1.060  -5.857  1.00  0.71           H  
ATOM    259 1HG2 VAL A  17      15.301  -1.975  -5.270  1.00  0.71           H  
ATOM    260 2HG2 VAL A  17      16.568  -0.926  -4.621  1.00  0.71           H  
ATOM    261 3HG2 VAL A  17      15.545  -1.858  -3.513  1.00  0.71           H  
ATOM    262  N   LEU A  18      14.270   3.085  -3.404  1.00  0.75           N  
ATOM    263  CA  LEU A  18      13.345   4.193  -3.332  1.00  0.75           C  
ATOM    264  C   LEU A  18      12.480   4.040  -4.579  1.00  0.75           C  
ATOM    265  O   LEU A  18      13.016   3.866  -5.682  1.00  0.75           O  
ATOM    266  CB  LEU A  18      14.151   5.498  -3.346  1.00  0.75           C  
ATOM    267  CG  LEU A  18      15.174   5.652  -2.207  1.00  0.75           C  
ATOM    268  CD1 LEU A  18      16.058   6.890  -2.446  1.00  0.75           C  
ATOM    269  CD2 LEU A  18      14.451   5.765  -0.927  1.00  0.75           C  
ATOM    270  H   LEU A  18      15.227   3.253  -3.698  1.00  0.75           H  
ATOM    271  HA  LEU A  18      12.726   4.118  -2.436  1.00  0.75           H  
ATOM    272 1HB  LEU A  18      14.694   5.565  -4.289  1.00  0.75           H  
ATOM    273 2HB  LEU A  18      13.456   6.336  -3.290  1.00  0.75           H  
ATOM    274  HG  LEU A  18      15.821   4.774  -2.187  1.00  0.75           H  
ATOM    275 1HD1 LEU A  18      16.787   6.983  -1.640  1.00  0.75           H  
ATOM    276 2HD1 LEU A  18      16.587   6.774  -3.398  1.00  0.75           H  
ATOM    277 3HD1 LEU A  18      15.442   7.790  -2.484  1.00  0.75           H  
ATOM    278 1HD2 LEU A  18      15.162   5.855  -0.136  1.00  0.75           H  
ATOM    279 2HD2 LEU A  18      13.817   6.644  -0.957  1.00  0.75           H  
ATOM    280 3HD2 LEU A  18      13.852   4.875  -0.787  1.00  0.75           H  
ATOM    281  N   ASP A  19      11.159   4.127  -4.426  1.00  0.81           N  
ATOM    282  CA  ASP A  19      10.295   3.869  -5.571  1.00  0.81           C  
ATOM    283  C   ASP A  19       9.142   4.839  -5.747  1.00  0.81           C  
ATOM    284  O   ASP A  19       7.983   4.426  -5.802  1.00  0.81           O  
ATOM    285  CB  ASP A  19       9.738   2.438  -5.490  1.00  0.81           C  
ATOM    286  CG  ASP A  19       9.016   1.974  -6.800  1.00  0.81           C  
ATOM    287  OD1 ASP A  19       9.344   2.471  -7.860  1.00  0.81           O  
ATOM    288  OD2 ASP A  19       8.177   1.095  -6.722  1.00  0.81           O  
ATOM    289  H   ASP A  19      10.753   4.281  -3.499  1.00  0.81           H  
ATOM    290  HA  ASP A  19      10.907   3.936  -6.469  1.00  0.81           H  
ATOM    291 1HB  ASP A  19      10.560   1.745  -5.281  1.00  0.81           H  
ATOM    292 2HB  ASP A  19       9.036   2.370  -4.657  1.00  0.81           H  
ATOM    293  N   ARG A  20       9.466   6.128  -5.846  1.00  0.89           N  
ATOM    294  CA  ARG A  20       8.467   7.164  -6.087  1.00  0.89           C  
ATOM    295  C   ARG A  20       8.920   8.057  -7.256  1.00  0.89           C  
ATOM    296  O   ARG A  20       9.164   9.260  -7.066  1.00  0.89           O  
ATOM    297  CB  ARG A  20       8.282   8.029  -4.847  1.00  0.89           C  
ATOM    298  CG  ARG A  20       7.714   7.311  -3.624  1.00  0.89           C  
ATOM    299  CD  ARG A  20       6.304   6.809  -3.832  1.00  0.89           C  
ATOM    300  NE  ARG A  20       5.354   7.874  -4.104  1.00  0.89           N  
ATOM    301  CZ  ARG A  20       4.728   8.627  -3.173  1.00  0.89           C  
ATOM    302  NH1 ARG A  20       4.946   8.436  -1.879  1.00  0.89           N  
ATOM    303  NH2 ARG A  20       3.878   9.566  -3.557  1.00  0.89           N  
ATOM    304  H   ARG A  20      10.442   6.402  -5.776  1.00  0.89           H  
ATOM    305  HA  ARG A  20       7.508   6.701  -6.321  1.00  0.89           H  
ATOM    306 1HB  ARG A  20       9.241   8.454  -4.557  1.00  0.89           H  
ATOM    307 2HB  ARG A  20       7.610   8.856  -5.083  1.00  0.89           H  
ATOM    308 1HG  ARG A  20       8.347   6.454  -3.396  1.00  0.89           H  
ATOM    309 2HG  ARG A  20       7.712   7.996  -2.774  1.00  0.89           H  
ATOM    310 1HD  ARG A  20       6.293   6.132  -4.687  1.00  0.89           H  
ATOM    311 2HD  ARG A  20       5.967   6.271  -2.951  1.00  0.89           H  
ATOM    312  HE  ARG A  20       5.126   8.037  -5.094  1.00  0.89           H  
ATOM    313 1HH1 ARG A  20       5.575   7.696  -1.543  1.00  0.89           H  
ATOM    314 2HH1 ARG A  20       4.470   9.010  -1.199  1.00  0.89           H  
ATOM    315 1HH2 ARG A  20       3.701   9.712  -4.544  1.00  0.89           H  
ATOM    316 2HH2 ARG A  20       3.403  10.129  -2.870  1.00  0.89           H  
ATOM    317  N   PRO A  21       9.058   7.506  -8.487  1.00  0.95           N  
ATOM    318  CA  PRO A  21       9.570   8.200  -9.657  1.00  0.95           C  
ATOM    319  C   PRO A  21       8.672   9.357 -10.068  1.00  0.95           C  
ATOM    320  O   PRO A  21       9.149  10.355 -10.607  1.00  0.95           O  
ATOM    321  CB  PRO A  21       9.569   7.098 -10.727  1.00  0.95           C  
ATOM    322  CG  PRO A  21       8.535   6.098 -10.254  1.00  0.95           C  
ATOM    323  CD  PRO A  21       8.630   6.117  -8.761  1.00  0.95           C  
ATOM    324  HA  PRO A  21      10.592   8.550  -9.452  1.00  0.95           H  
ATOM    325 1HB  PRO A  21       9.318   7.531 -11.707  1.00  0.95           H  
ATOM    326 2HB  PRO A  21      10.572   6.655 -10.816  1.00  0.95           H  
ATOM    327 1HG  PRO A  21       7.530   6.387 -10.607  1.00  0.95           H  
ATOM    328 2HG  PRO A  21       8.746   5.102 -10.675  1.00  0.95           H  
ATOM    329 1HD  PRO A  21       7.639   5.890  -8.338  1.00  0.95           H  
ATOM    330 2HD  PRO A  21       9.394   5.389  -8.455  1.00  0.95           H  
ATOM    331  N   GLU A  22       7.396   9.287  -9.686  1.00  1.01           N  
ATOM    332  CA  GLU A  22       6.418  10.327  -9.984  1.00  1.01           C  
ATOM    333  C   GLU A  22       6.731  11.663  -9.319  1.00  1.01           C  
ATOM    334  O   GLU A  22       6.166  12.698  -9.691  1.00  1.01           O  
ATOM    335  CB  GLU A  22       5.002   9.870  -9.607  1.00  1.01           C  
ATOM    336  CG  GLU A  22       4.812   9.438  -8.150  1.00  1.01           C  
ATOM    337  CD  GLU A  22       4.995   7.954  -7.950  1.00  1.01           C  
ATOM    338  OE1 GLU A  22       5.321   7.272  -8.892  1.00  1.01           O  
ATOM    339  OE2 GLU A  22       4.819   7.503  -6.843  1.00  1.01           O  
ATOM    340  H   GLU A  22       7.072   8.455  -9.218  1.00  1.01           H  
ATOM    341  HA  GLU A  22       6.431  10.490 -11.062  1.00  1.01           H  
ATOM    342 1HB  GLU A  22       4.301  10.682  -9.800  1.00  1.01           H  
ATOM    343 2HB  GLU A  22       4.712   9.034 -10.242  1.00  1.01           H  
ATOM    344 1HG  GLU A  22       5.541   9.944  -7.530  1.00  1.01           H  
ATOM    345 2HG  GLU A  22       3.820   9.735  -7.813  1.00  1.01           H  
ATOM    346  N   ARG A  23       7.592  11.636  -8.305  1.00  1.04           N  
ATOM    347  CA  ARG A  23       7.980  12.831  -7.594  1.00  1.04           C  
ATOM    348  C   ARG A  23       9.496  12.936  -7.574  1.00  1.04           C  
ATOM    349  O   ARG A  23      10.071  13.715  -6.814  1.00  1.04           O  
ATOM    350  CB  ARG A  23       7.409  12.819  -6.187  1.00  1.04           C  
ATOM    351  CG  ARG A  23       5.881  12.890  -6.131  1.00  1.04           C  
ATOM    352  CD  ARG A  23       5.383  14.203  -6.632  1.00  1.04           C  
ATOM    353  NE  ARG A  23       3.936  14.305  -6.571  1.00  1.04           N  
ATOM    354  CZ  ARG A  23       3.081  13.938  -7.560  1.00  1.04           C  
ATOM    355  NH1 ARG A  23       3.518  13.438  -8.704  1.00  1.04           N  
ATOM    356  NH2 ARG A  23       1.777  14.089  -7.376  1.00  1.04           N  
ATOM    357  H   ARG A  23       8.015  10.751  -8.026  1.00  1.04           H  
ATOM    358  HA  ARG A  23       7.582  13.700  -8.119  1.00  1.04           H  
ATOM    359 1HB  ARG A  23       7.713  11.900  -5.683  1.00  1.04           H  
ATOM    360 2HB  ARG A  23       7.807  13.657  -5.621  1.00  1.04           H  
ATOM    361 1HG  ARG A  23       5.445  12.110  -6.740  1.00  1.04           H  
ATOM    362 2HG  ARG A  23       5.551  12.769  -5.099  1.00  1.04           H  
ATOM    363 1HD  ARG A  23       5.806  15.003  -6.023  1.00  1.04           H  
ATOM    364 2HD  ARG A  23       5.690  14.337  -7.668  1.00  1.04           H  
ATOM    365  HE  ARG A  23       3.534  14.683  -5.725  1.00  1.04           H  
ATOM    366 1HH1 ARG A  23       4.524  13.305  -8.889  1.00  1.04           H  
ATOM    367 2HH1 ARG A  23       2.858  13.177  -9.419  1.00  1.04           H  
ATOM    368 1HH2 ARG A  23       1.429  14.471  -6.507  1.00  1.04           H  
ATOM    369 2HH2 ARG A  23       1.132  13.822  -8.104  1.00  1.04           H  
ATOM    370  N   ARG A  24      10.136  12.138  -8.436  1.00  1.06           N  
ATOM    371  CA  ARG A  24      11.586  12.050  -8.567  1.00  1.06           C  
ATOM    372  C   ARG A  24      12.318  11.650  -7.277  1.00  1.06           C  
ATOM    373  O   ARG A  24      13.390  12.181  -6.967  1.00  1.06           O  
ATOM    374  CB  ARG A  24      12.109  13.373  -9.095  1.00  1.06           C  
ATOM    375  CG  ARG A  24      11.552  13.734 -10.458  1.00  1.06           C  
ATOM    376  CD  ARG A  24      12.136  14.972 -11.015  1.00  1.06           C  
ATOM    377  NE  ARG A  24      11.521  15.299 -12.292  1.00  1.06           N  
ATOM    378  CZ  ARG A  24      11.858  14.738 -13.475  1.00  1.06           C  
ATOM    379  NH1 ARG A  24      12.825  13.838 -13.546  1.00  1.06           N  
ATOM    380  NH2 ARG A  24      11.211  15.095 -14.574  1.00  1.06           N  
ATOM    381  H   ARG A  24       9.595  11.560  -9.073  1.00  1.06           H  
ATOM    382  HA  ARG A  24      11.797  11.289  -9.322  1.00  1.06           H  
ATOM    383 1HB  ARG A  24      11.898  14.183  -8.406  1.00  1.06           H  
ATOM    384 2HB  ARG A  24      13.192  13.309  -9.205  1.00  1.06           H  
ATOM    385 1HG  ARG A  24      11.770  12.920 -11.152  1.00  1.06           H  
ATOM    386 2HG  ARG A  24      10.472  13.865 -10.386  1.00  1.06           H  
ATOM    387 1HD  ARG A  24      11.972  15.802 -10.329  1.00  1.06           H  
ATOM    388 2HD  ARG A  24      13.203  14.829 -11.171  1.00  1.06           H  
ATOM    389  HE  ARG A  24      10.775  15.983 -12.294  1.00  1.06           H  
ATOM    390 1HH1 ARG A  24      13.360  13.550 -12.700  1.00  1.06           H  
ATOM    391 2HH1 ARG A  24      13.064  13.426 -14.435  1.00  1.06           H  
ATOM    392 1HH2 ARG A  24      10.470  15.786 -14.524  1.00  1.06           H  
ATOM    393 2HH2 ARG A  24      11.455  14.680 -15.461  1.00  1.06           H  
ATOM    394  N   ASN A  25      11.727  10.713  -6.525  1.00  1.09           N  
ATOM    395  CA  ASN A  25      12.348  10.208  -5.306  1.00  1.09           C  
ATOM    396  C   ASN A  25      12.844  11.305  -4.373  1.00  1.09           C  
ATOM    397  O   ASN A  25      14.039  11.421  -4.138  1.00  1.09           O  
ATOM    398  CB  ASN A  25      13.434   9.211  -5.640  1.00  1.09           C  
ATOM    399  CG  ASN A  25      12.830   7.995  -6.220  1.00  1.09           C  
ATOM    400  OD1 ASN A  25      11.908   7.446  -5.588  1.00  1.09           O  
ATOM    401  ND2 ASN A  25      13.291   7.561  -7.354  1.00  1.09           N  
ATOM    402  H   ASN A  25      10.833  10.319  -6.818  1.00  1.09           H  
ATOM    403  HA  ASN A  25      11.589   9.646  -4.760  1.00  1.09           H  
ATOM    404 1HB  ASN A  25      14.151   9.636  -6.349  1.00  1.09           H  
ATOM    405 2HB  ASN A  25      13.986   8.938  -4.735  1.00  1.09           H  
ATOM    406 1HD2 ASN A  25      12.894   6.740  -7.758  1.00  1.09           H  
ATOM    407 2HD2 ASN A  25      14.069   8.047  -7.805  1.00  1.09           H  
ATOM    408  N   PRO A  26      11.978  12.152  -3.852  1.00  1.13           N  
ATOM    409  CA  PRO A  26      12.306  13.253  -2.996  1.00  1.13           C  
ATOM    410  C   PRO A  26      12.543  12.680  -1.628  1.00  1.13           C  
ATOM    411  O   PRO A  26      12.413  11.478  -1.448  1.00  1.13           O  
ATOM    412  CB  PRO A  26      11.058  14.094  -3.040  1.00  1.13           C  
ATOM    413  CG  PRO A  26       9.947  13.061  -3.121  1.00  1.13           C  
ATOM    414  CD  PRO A  26      10.514  11.950  -4.007  1.00  1.13           C  
ATOM    415  HA  PRO A  26      13.194  13.783  -3.385  1.00  1.13           H  
ATOM    416 1HB  PRO A  26      11.033  14.718  -2.153  1.00  1.13           H  
ATOM    417 2HB  PRO A  26      11.085  14.770  -3.907  1.00  1.13           H  
ATOM    418 1HG  PRO A  26       9.690  12.710  -2.105  1.00  1.13           H  
ATOM    419 2HG  PRO A  26       9.039  13.521  -3.533  1.00  1.13           H  
ATOM    420 1HD  PRO A  26      10.200  10.980  -3.607  1.00  1.13           H  
ATOM    421 2HD  PRO A  26      10.192  12.100  -5.012  1.00  1.13           H  
ATOM    422  N   ILE A  27      12.868  13.505  -0.667  1.00  1.18           N  
ATOM    423  CA  ILE A  27      12.934  13.043   0.704  1.00  1.18           C  
ATOM    424  C   ILE A  27      11.741  13.560   1.490  1.00  1.18           C  
ATOM    425  O   ILE A  27      11.384  14.741   1.429  1.00  1.18           O  
ATOM    426  CB  ILE A  27      14.241  13.441   1.399  1.00  1.18           C  
ATOM    427  CG1 ILE A  27      15.356  12.828   0.695  1.00  1.18           C  
ATOM    428  CG2 ILE A  27      14.236  13.037   2.830  1.00  1.18           C  
ATOM    429  CD1 ILE A  27      16.684  13.310   1.132  1.00  1.18           C  
ATOM    430  H   ILE A  27      13.036  14.474  -0.901  1.00  1.18           H  
ATOM    431  HA  ILE A  27      12.885  11.955   0.708  1.00  1.18           H  
ATOM    432  HB  ILE A  27      14.371  14.511   1.337  1.00  1.18           H  
ATOM    433 1HG1 ILE A  27      15.309  11.746   0.819  1.00  1.18           H  
ATOM    434 2HG1 ILE A  27      15.236  13.064  -0.341  1.00  1.18           H  
ATOM    435 1HG2 ILE A  27      15.176  13.332   3.294  1.00  1.18           H  
ATOM    436 2HG2 ILE A  27      13.415  13.520   3.352  1.00  1.18           H  
ATOM    437 3HG2 ILE A  27      14.121  11.959   2.883  1.00  1.18           H  
ATOM    438 1HD1 ILE A  27      17.459  12.821   0.547  1.00  1.18           H  
ATOM    439 2HD1 ILE A  27      16.729  14.382   0.983  1.00  1.18           H  
ATOM    440 3HD1 ILE A  27      16.818  13.079   2.176  1.00  1.18           H  
ATOM    441  N   ASP A  28      11.098  12.662   2.208  1.00  1.22           N  
ATOM    442  CA  ASP A  28       9.955  13.024   3.018  1.00  1.22           C  
ATOM    443  C   ASP A  28       9.912  12.132   4.238  1.00  1.22           C  
ATOM    444  O   ASP A  28      10.625  11.130   4.301  1.00  1.22           O  
ATOM    445  CB  ASP A  28       8.652  12.907   2.205  1.00  1.22           C  
ATOM    446  CG  ASP A  28       8.312  11.474   1.729  1.00  1.22           C  
ATOM    447  OD1 ASP A  28       8.095  10.618   2.568  1.00  1.22           O  
ATOM    448  OD2 ASP A  28       8.259  11.249   0.546  1.00  1.22           O  
ATOM    449  H   ASP A  28      11.428  11.709   2.199  1.00  1.22           H  
ATOM    450  HA  ASP A  28      10.068  14.057   3.352  1.00  1.22           H  
ATOM    451 1HB  ASP A  28       7.819  13.277   2.801  1.00  1.22           H  
ATOM    452 2HB  ASP A  28       8.722  13.556   1.324  1.00  1.22           H  
ATOM    453  N   ALA A  29       9.024  12.443   5.171  1.00  1.24           N  
ATOM    454  CA  ALA A  29       8.894  11.668   6.396  1.00  1.24           C  
ATOM    455  C   ALA A  29       8.563  10.196   6.141  1.00  1.24           C  
ATOM    456  O   ALA A  29       8.945   9.333   6.939  1.00  1.24           O  
ATOM    457  CB  ALA A  29       7.821  12.287   7.272  1.00  1.24           C  
ATOM    458  H   ALA A  29       8.446  13.262   5.047  1.00  1.24           H  
ATOM    459  HA  ALA A  29       9.848  11.710   6.918  1.00  1.24           H  
ATOM    460 1HB  ALA A  29       7.750  11.730   8.206  1.00  1.24           H  
ATOM    461 2HB  ALA A  29       8.074  13.325   7.486  1.00  1.24           H  
ATOM    462 3HB  ALA A  29       6.865  12.246   6.752  1.00  1.24           H  
ATOM    463  N   GLY A  30       7.809   9.906   5.076  1.00  1.23           N  
ATOM    464  CA  GLY A  30       7.415   8.543   4.753  1.00  1.23           C  
ATOM    465  C   GLY A  30       8.657   7.744   4.425  1.00  1.23           C  
ATOM    466  O   GLY A  30       8.943   6.718   5.049  1.00  1.23           O  
ATOM    467  H   GLY A  30       7.589  10.628   4.391  1.00  1.23           H  
ATOM    468 1HA  GLY A  30       6.888   8.096   5.593  1.00  1.23           H  
ATOM    469 2HA  GLY A  30       6.743   8.552   3.893  1.00  1.23           H  
ATOM    470  N   LEU A  31       9.410   8.255   3.455  1.00  1.17           N  
ATOM    471  CA  LEU A  31      10.647   7.620   3.021  1.00  1.17           C  
ATOM    472  C   LEU A  31      11.688   7.549   4.122  1.00  1.17           C  
ATOM    473  O   LEU A  31      12.353   6.529   4.274  1.00  1.17           O  
ATOM    474  CB  LEU A  31      11.237   8.379   1.825  1.00  1.17           C  
ATOM    475  CG  LEU A  31      10.499   8.217   0.508  1.00  1.17           C  
ATOM    476  CD1 LEU A  31      11.028   9.178  -0.485  1.00  1.17           C  
ATOM    477  CD2 LEU A  31      10.720   6.815   0.025  1.00  1.17           C  
ATOM    478  H   LEU A  31       9.073   9.116   3.007  1.00  1.17           H  
ATOM    479  HA  LEU A  31      10.410   6.604   2.706  1.00  1.17           H  
ATOM    480 1HB  LEU A  31      11.241   9.443   2.067  1.00  1.17           H  
ATOM    481 2HB  LEU A  31      12.267   8.057   1.677  1.00  1.17           H  
ATOM    482  HG  LEU A  31       9.429   8.417   0.642  1.00  1.17           H  
ATOM    483 1HD1 LEU A  31      10.508   9.059  -1.432  1.00  1.17           H  
ATOM    484 2HD1 LEU A  31      10.859  10.188  -0.104  1.00  1.17           H  
ATOM    485 3HD1 LEU A  31      12.096   9.013  -0.636  1.00  1.17           H  
ATOM    486 1HD2 LEU A  31      10.229   6.673  -0.927  1.00  1.17           H  
ATOM    487 2HD2 LEU A  31      11.768   6.637  -0.096  1.00  1.17           H  
ATOM    488 3HD2 LEU A  31      10.320   6.129   0.752  1.00  1.17           H  
ATOM    489  N   LEU A  32      11.816   8.599   4.930  1.00  1.09           N  
ATOM    490  CA  LEU A  32      12.810   8.554   5.988  1.00  1.09           C  
ATOM    491  C   LEU A  32      12.452   7.522   7.042  1.00  1.09           C  
ATOM    492  O   LEU A  32      13.324   6.793   7.524  1.00  1.09           O  
ATOM    493  CB  LEU A  32      12.960   9.923   6.635  1.00  1.09           C  
ATOM    494  CG  LEU A  32      13.584  10.974   5.753  1.00  1.09           C  
ATOM    495  CD1 LEU A  32      13.560  12.306   6.476  1.00  1.09           C  
ATOM    496  CD2 LEU A  32      14.975  10.540   5.393  1.00  1.09           C  
ATOM    497  H   LEU A  32      11.250   9.435   4.790  1.00  1.09           H  
ATOM    498  HA  LEU A  32      13.764   8.273   5.547  1.00  1.09           H  
ATOM    499 1HB  LEU A  32      11.971  10.278   6.920  1.00  1.09           H  
ATOM    500 2HB  LEU A  32      13.570   9.828   7.533  1.00  1.09           H  
ATOM    501  HG  LEU A  32      13.004  11.075   4.846  1.00  1.09           H  
ATOM    502 1HD1 LEU A  32      14.000  13.074   5.845  1.00  1.09           H  
ATOM    503 2HD1 LEU A  32      12.528  12.571   6.706  1.00  1.09           H  
ATOM    504 3HD1 LEU A  32      14.128  12.225   7.397  1.00  1.09           H  
ATOM    505 1HD2 LEU A  32      15.431  11.262   4.749  1.00  1.09           H  
ATOM    506 2HD2 LEU A  32      15.565  10.437   6.305  1.00  1.09           H  
ATOM    507 3HD2 LEU A  32      14.923   9.587   4.872  1.00  1.09           H  
ATOM    508  N   THR A  33      11.161   7.415   7.372  1.00  1.01           N  
ATOM    509  CA  THR A  33      10.726   6.440   8.353  1.00  1.01           C  
ATOM    510  C   THR A  33      10.970   5.042   7.818  1.00  1.01           C  
ATOM    511  O   THR A  33      11.516   4.183   8.518  1.00  1.01           O  
ATOM    512  CB  THR A  33       9.231   6.595   8.678  1.00  1.01           C  
ATOM    513  OG1 THR A  33       8.984   7.894   9.223  1.00  1.01           O  
ATOM    514  CG2 THR A  33       8.816   5.532   9.672  1.00  1.01           C  
ATOM    515  H   THR A  33      10.459   8.035   6.965  1.00  1.01           H  
ATOM    516  HA  THR A  33      11.307   6.570   9.264  1.00  1.01           H  
ATOM    517  HB  THR A  33       8.646   6.482   7.762  1.00  1.01           H  
ATOM    518  HG1 THR A  33       9.053   8.552   8.492  1.00  1.01           H  
ATOM    519 1HG2 THR A  33       7.757   5.637   9.896  1.00  1.01           H  
ATOM    520 2HG2 THR A  33       9.003   4.554   9.236  1.00  1.01           H  
ATOM    521 3HG2 THR A  33       9.395   5.641  10.587  1.00  1.01           H  
ATOM    522  N   SER A  34      10.586   4.815   6.563  1.00  0.94           N  
ATOM    523  CA  SER A  34      10.749   3.515   5.950  1.00  0.94           C  
ATOM    524  C   SER A  34      12.219   3.124   5.823  1.00  0.94           C  
ATOM    525  O   SER A  34      12.572   1.979   6.115  1.00  0.94           O  
ATOM    526  CB  SER A  34      10.061   3.503   4.615  1.00  0.94           C  
ATOM    527  OG  SER A  34       8.678   3.609   4.767  1.00  0.94           O  
ATOM    528  H   SER A  34      10.140   5.560   6.023  1.00  0.94           H  
ATOM    529  HA  SER A  34      10.258   2.780   6.586  1.00  0.94           H  
ATOM    530 1HB  SER A  34      10.423   4.343   4.023  1.00  0.94           H  
ATOM    531 2HB  SER A  34      10.302   2.594   4.080  1.00  0.94           H  
ATOM    532  HG  SER A  34       8.348   3.863   3.881  1.00  0.94           H  
ATOM    533  N   LEU A  35      13.088   4.067   5.440  1.00  0.90           N  
ATOM    534  CA  LEU A  35      14.504   3.751   5.361  1.00  0.90           C  
ATOM    535  C   LEU A  35      15.054   3.429   6.739  1.00  0.90           C  
ATOM    536  O   LEU A  35      15.822   2.480   6.891  1.00  0.90           O  
ATOM    537  CB  LEU A  35      15.305   4.902   4.748  1.00  0.90           C  
ATOM    538  CG  LEU A  35      15.108   5.150   3.256  1.00  0.90           C  
ATOM    539  CD1 LEU A  35      15.844   6.442   2.858  1.00  0.90           C  
ATOM    540  CD2 LEU A  35      15.627   3.936   2.502  1.00  0.90           C  
ATOM    541  H   LEU A  35      12.765   5.000   5.191  1.00  0.90           H  
ATOM    542  HA  LEU A  35      14.624   2.872   4.728  1.00  0.90           H  
ATOM    543 1HB  LEU A  35      15.021   5.820   5.269  1.00  0.90           H  
ATOM    544 2HB  LEU A  35      16.363   4.725   4.923  1.00  0.90           H  
ATOM    545  HG  LEU A  35      14.058   5.285   3.039  1.00  0.90           H  
ATOM    546 1HD1 LEU A  35      15.714   6.644   1.814  1.00  0.90           H  
ATOM    547 2HD1 LEU A  35      15.436   7.274   3.436  1.00  0.90           H  
ATOM    548 3HD1 LEU A  35      16.905   6.334   3.069  1.00  0.90           H  
ATOM    549 1HD2 LEU A  35      15.493   4.078   1.434  1.00  0.90           H  
ATOM    550 2HD2 LEU A  35      16.681   3.800   2.727  1.00  0.90           H  
ATOM    551 3HD2 LEU A  35      15.076   3.058   2.820  1.00  0.90           H  
ATOM    552  N   ALA A  36      14.641   4.188   7.761  1.00  0.88           N  
ATOM    553  CA  ALA A  36      15.123   3.904   9.101  1.00  0.88           C  
ATOM    554  C   ALA A  36      14.683   2.511   9.526  1.00  0.88           C  
ATOM    555  O   ALA A  36      15.471   1.752  10.087  1.00  0.88           O  
ATOM    556  CB  ALA A  36      14.613   4.944  10.077  1.00  0.88           C  
ATOM    557  H   ALA A  36      14.014   4.979   7.612  1.00  0.88           H  
ATOM    558  HA  ALA A  36      16.209   3.930   9.087  1.00  0.88           H  
ATOM    559 1HB  ALA A  36      14.996   4.727  11.074  1.00  0.88           H  
ATOM    560 2HB  ALA A  36      14.949   5.933   9.761  1.00  0.88           H  
ATOM    561 3HB  ALA A  36      13.524   4.921  10.091  1.00  0.88           H  
ATOM    562  N   ARG A  37      13.439   2.139   9.206  1.00  0.86           N  
ATOM    563  CA  ARG A  37      12.960   0.815   9.570  1.00  0.86           C  
ATOM    564  C   ARG A  37      13.740  -0.254   8.825  1.00  0.86           C  
ATOM    565  O   ARG A  37      14.122  -1.269   9.408  1.00  0.86           O  
ATOM    566  CB  ARG A  37      11.470   0.687   9.287  1.00  0.86           C  
ATOM    567  CG  ARG A  37      10.577   1.478  10.237  1.00  0.86           C  
ATOM    568  CD  ARG A  37       9.155   1.427   9.828  1.00  0.86           C  
ATOM    569  NE  ARG A  37       8.300   2.156  10.751  1.00  0.86           N  
ATOM    570  CZ  ARG A  37       7.016   2.483  10.513  1.00  0.86           C  
ATOM    571  NH1 ARG A  37       6.451   2.147   9.375  1.00  0.86           N  
ATOM    572  NH2 ARG A  37       6.324   3.144  11.424  1.00  0.86           N  
ATOM    573  H   ARG A  37      12.810   2.797   8.745  1.00  0.86           H  
ATOM    574  HA  ARG A  37      13.116   0.676  10.639  1.00  0.86           H  
ATOM    575 1HB  ARG A  37      11.268   1.043   8.277  1.00  0.86           H  
ATOM    576 2HB  ARG A  37      11.176  -0.360   9.332  1.00  0.86           H  
ATOM    577 1HG  ARG A  37      10.660   1.055  11.238  1.00  0.86           H  
ATOM    578 2HG  ARG A  37      10.894   2.518  10.261  1.00  0.86           H  
ATOM    579 1HD  ARG A  37       9.053   1.878   8.840  1.00  0.86           H  
ATOM    580 2HD  ARG A  37       8.820   0.392   9.794  1.00  0.86           H  
ATOM    581  HE  ARG A  37       8.699   2.434  11.638  1.00  0.86           H  
ATOM    582 1HH1 ARG A  37       6.981   1.645   8.675  1.00  0.86           H  
ATOM    583 2HH1 ARG A  37       5.488   2.394   9.197  1.00  0.86           H  
ATOM    584 1HH2 ARG A  37       6.758   3.403  12.299  1.00  0.86           H  
ATOM    585 2HH2 ARG A  37       5.361   3.390  11.246  1.00  0.86           H  
ATOM    586  N   ALA A  38      14.036  -0.015   7.548  1.00  0.84           N  
ATOM    587  CA  ALA A  38      14.802  -0.978   6.776  1.00  0.84           C  
ATOM    588  C   ALA A  38      16.181  -1.178   7.401  1.00  0.84           C  
ATOM    589  O   ALA A  38      16.674  -2.308   7.483  1.00  0.84           O  
ATOM    590  CB  ALA A  38      14.927  -0.512   5.343  1.00  0.84           C  
ATOM    591  H   ALA A  38      13.693   0.832   7.096  1.00  0.84           H  
ATOM    592  HA  ALA A  38      14.272  -1.931   6.800  1.00  0.84           H  
ATOM    593 1HB  ALA A  38      15.473  -1.247   4.768  1.00  0.84           H  
ATOM    594 2HB  ALA A  38      13.932  -0.384   4.918  1.00  0.84           H  
ATOM    595 3HB  ALA A  38      15.453   0.438   5.321  1.00  0.84           H  
ATOM    596  N   LEU A  39      16.791  -0.085   7.882  1.00  0.83           N  
ATOM    597  CA  LEU A  39      18.091  -0.187   8.527  1.00  0.83           C  
ATOM    598  C   LEU A  39      18.002  -0.950   9.832  1.00  0.83           C  
ATOM    599  O   LEU A  39      18.842  -1.806  10.106  1.00  0.83           O  
ATOM    600  CB  LEU A  39      18.668   1.198   8.833  1.00  0.83           C  
ATOM    601  CG  LEU A  39      19.102   1.999   7.666  1.00  0.83           C  
ATOM    602  CD1 LEU A  39      19.452   3.388   8.146  1.00  0.83           C  
ATOM    603  CD2 LEU A  39      20.282   1.312   7.023  1.00  0.83           C  
ATOM    604  H   LEU A  39      16.351   0.830   7.771  1.00  0.83           H  
ATOM    605  HA  LEU A  39      18.766  -0.715   7.856  1.00  0.83           H  
ATOM    606 1HB  LEU A  39      17.913   1.774   9.364  1.00  0.83           H  
ATOM    607 2HB  LEU A  39      19.528   1.075   9.494  1.00  0.83           H  
ATOM    608  HG  LEU A  39      18.287   2.075   6.949  1.00  0.83           H  
ATOM    609 1HD1 LEU A  39      19.751   3.995   7.316  1.00  0.83           H  
ATOM    610 2HD1 LEU A  39      18.577   3.819   8.612  1.00  0.83           H  
ATOM    611 3HD1 LEU A  39      20.263   3.334   8.870  1.00  0.83           H  
ATOM    612 1HD2 LEU A  39      20.607   1.878   6.165  1.00  0.83           H  
ATOM    613 2HD2 LEU A  39      21.101   1.235   7.740  1.00  0.83           H  
ATOM    614 3HD2 LEU A  39      19.984   0.316   6.706  1.00  0.83           H  
ATOM    615  N   ASP A  40      16.959  -0.689  10.625  1.00  0.81           N  
ATOM    616  CA  ASP A  40      16.856  -1.368  11.908  1.00  0.81           C  
ATOM    617  C   ASP A  40      16.674  -2.864  11.682  1.00  0.81           C  
ATOM    618  O   ASP A  40      17.269  -3.696  12.381  1.00  0.81           O  
ATOM    619  CB  ASP A  40      15.681  -0.824  12.730  1.00  0.81           C  
ATOM    620  CG  ASP A  40      15.894   0.628  13.220  1.00  0.81           C  
ATOM    621  OD1 ASP A  40      16.991   1.146  13.097  1.00  0.81           O  
ATOM    622  OD2 ASP A  40      14.970   1.216  13.758  1.00  0.81           O  
ATOM    623  H   ASP A  40      16.276   0.020  10.355  1.00  0.81           H  
ATOM    624  HA  ASP A  40      17.782  -1.210  12.463  1.00  0.81           H  
ATOM    625 1HB  ASP A  40      14.777  -0.853  12.115  1.00  0.81           H  
ATOM    626 2HB  ASP A  40      15.512  -1.466  13.590  1.00  0.81           H  
ATOM    627  N   GLN A  41      15.887  -3.209  10.661  1.00  0.79           N  
ATOM    628  CA  GLN A  41      15.666  -4.606  10.350  1.00  0.79           C  
ATOM    629  C   GLN A  41      16.974  -5.231   9.917  1.00  0.79           C  
ATOM    630  O   GLN A  41      17.332  -6.318  10.384  1.00  0.79           O  
ATOM    631  CB  GLN A  41      14.634  -4.744   9.225  1.00  0.79           C  
ATOM    632  CG  GLN A  41      13.214  -4.366   9.635  1.00  0.79           C  
ATOM    633  CD  GLN A  41      12.254  -4.298   8.452  1.00  0.79           C  
ATOM    634  OE1 GLN A  41      12.665  -4.242   7.285  1.00  0.79           O  
ATOM    635  NE2 GLN A  41      10.959  -4.299   8.749  1.00  0.79           N  
ATOM    636  H   GLN A  41      15.413  -2.487  10.116  1.00  0.79           H  
ATOM    637  HA  GLN A  41      15.307  -5.117  11.241  1.00  0.79           H  
ATOM    638 1HB  GLN A  41      14.920  -4.098   8.394  1.00  0.79           H  
ATOM    639 2HB  GLN A  41      14.626  -5.768   8.858  1.00  0.79           H  
ATOM    640 1HG  GLN A  41      12.846  -5.128  10.321  1.00  0.79           H  
ATOM    641 2HG  GLN A  41      13.226  -3.405  10.133  1.00  0.79           H  
ATOM    642 1HE2 GLN A  41      10.277  -4.254   8.019  1.00  0.79           H  
ATOM    643 2HE2 GLN A  41      10.666  -4.344   9.705  1.00  0.79           H  
ATOM    644  N   ALA A  42      17.745  -4.504   9.098  1.00  0.78           N  
ATOM    645  CA  ALA A  42      19.010  -5.029   8.638  1.00  0.78           C  
ATOM    646  C   ALA A  42      19.943  -5.304   9.783  1.00  0.78           C  
ATOM    647  O   ALA A  42      20.544  -6.369   9.853  1.00  0.78           O  
ATOM    648  CB  ALA A  42      19.667  -4.045   7.677  1.00  0.78           C  
ATOM    649  H   ALA A  42      17.419  -3.603   8.744  1.00  0.78           H  
ATOM    650  HA  ALA A  42      18.815  -5.973   8.156  1.00  0.78           H  
ATOM    651 1HB  ALA A  42      20.603  -4.458   7.311  1.00  0.78           H  
ATOM    652 2HB  ALA A  42      18.997  -3.863   6.840  1.00  0.78           H  
ATOM    653 3HB  ALA A  42      19.862  -3.109   8.188  1.00  0.78           H  
ATOM    654  N   GLU A  43      19.999  -4.402  10.746  1.00  0.78           N  
ATOM    655  CA  GLU A  43      20.894  -4.594  11.870  1.00  0.78           C  
ATOM    656  C   GLU A  43      20.526  -5.825  12.689  1.00  0.78           C  
ATOM    657  O   GLU A  43      21.410  -6.541  13.176  1.00  0.78           O  
ATOM    658  CB  GLU A  43      20.935  -3.333  12.722  1.00  0.78           C  
ATOM    659  CG  GLU A  43      21.620  -2.218  12.007  1.00  0.78           C  
ATOM    660  CD  GLU A  43      21.717  -0.954  12.766  1.00  0.78           C  
ATOM    661  OE1 GLU A  43      21.225  -0.845  13.861  1.00  0.78           O  
ATOM    662  OE2 GLU A  43      22.336  -0.077  12.223  1.00  0.78           O  
ATOM    663  H   GLU A  43      19.455  -3.542  10.664  1.00  0.78           H  
ATOM    664  HA  GLU A  43      21.896  -4.750  11.476  1.00  0.78           H  
ATOM    665 1HB  GLU A  43      19.916  -3.016  12.958  1.00  0.78           H  
ATOM    666 2HB  GLU A  43      21.457  -3.529  13.657  1.00  0.78           H  
ATOM    667 1HG  GLU A  43      22.618  -2.557  11.745  1.00  0.78           H  
ATOM    668 2HG  GLU A  43      21.098  -2.032  11.078  1.00  0.78           H  
ATOM    669  N   SER A  44      19.222  -6.109  12.803  1.00  0.78           N  
ATOM    670  CA  SER A  44      18.755  -7.266  13.562  1.00  0.78           C  
ATOM    671  C   SER A  44      18.929  -8.585  12.795  1.00  0.78           C  
ATOM    672  O   SER A  44      18.750  -9.671  13.357  1.00  0.78           O  
ATOM    673  CB  SER A  44      17.285  -7.112  13.911  1.00  0.78           C  
ATOM    674  OG  SER A  44      16.448  -7.280  12.779  1.00  0.78           O  
ATOM    675  H   SER A  44      18.536  -5.471  12.388  1.00  0.78           H  
ATOM    676  HA  SER A  44      19.333  -7.325  14.483  1.00  0.78           H  
ATOM    677 1HB  SER A  44      17.011  -7.829  14.680  1.00  0.78           H  
ATOM    678 2HB  SER A  44      17.131  -6.114  14.322  1.00  0.78           H  
ATOM    679  HG  SER A  44      16.901  -6.863  12.005  1.00  0.78           H  
ATOM    680  N   ASP A  45      19.239  -8.495  11.502  1.00  0.78           N  
ATOM    681  CA  ASP A  45      19.380  -9.659  10.652  1.00  0.78           C  
ATOM    682  C   ASP A  45      20.808 -10.152  10.732  1.00  0.78           C  
ATOM    683  O   ASP A  45      21.718  -9.602  10.116  1.00  0.78           O  
ATOM    684  CB  ASP A  45      18.957  -9.325   9.221  1.00  0.78           C  
ATOM    685  CG  ASP A  45      18.982 -10.495   8.221  1.00  0.78           C  
ATOM    686  OD1 ASP A  45      19.634 -11.523   8.431  1.00  0.78           O  
ATOM    687  OD2 ASP A  45      18.296 -10.358   7.225  1.00  0.78           O  
ATOM    688  H   ASP A  45      19.417  -7.584  11.086  1.00  0.78           H  
ATOM    689  HA  ASP A  45      18.723 -10.444  11.024  1.00  0.78           H  
ATOM    690 1HB  ASP A  45      17.950  -8.901   9.241  1.00  0.78           H  
ATOM    691 2HB  ASP A  45      19.612  -8.541   8.843  1.00  0.78           H  
ATOM    692  N   GLN A  46      20.998 -11.224  11.477  1.00  0.78           N  
ATOM    693  CA  GLN A  46      22.318 -11.753  11.771  1.00  0.78           C  
ATOM    694  C   GLN A  46      23.080 -12.231  10.537  1.00  0.78           C  
ATOM    695  O   GLN A  46      24.295 -12.420  10.608  1.00  0.78           O  
ATOM    696  CB  GLN A  46      22.193 -12.886  12.781  1.00  0.78           C  
ATOM    697  CG  GLN A  46      21.743 -12.406  14.156  1.00  0.78           C  
ATOM    698  CD  GLN A  46      21.573 -13.531  15.155  1.00  0.78           C  
ATOM    699  OE1 GLN A  46      21.335 -14.687  14.791  1.00  0.78           O  
ATOM    700  NE2 GLN A  46      21.691 -13.196  16.435  1.00  0.78           N  
ATOM    701  H   GLN A  46      20.190 -11.647  11.915  1.00  0.78           H  
ATOM    702  HA  GLN A  46      22.902 -10.952  12.225  1.00  0.78           H  
ATOM    703 1HB  GLN A  46      21.474 -13.619  12.415  1.00  0.78           H  
ATOM    704 2HB  GLN A  46      23.154 -13.390  12.886  1.00  0.78           H  
ATOM    705 1HG  GLN A  46      22.491 -11.718  14.545  1.00  0.78           H  
ATOM    706 2HG  GLN A  46      20.783 -11.890  14.052  1.00  0.78           H  
ATOM    707 1HE2 GLN A  46      21.589 -13.892  17.147  1.00  0.78           H  
ATOM    708 2HE2 GLN A  46      21.880 -12.246  16.686  1.00  0.78           H  
ATOM    709  N   ASP A  47      22.372 -12.509   9.435  1.00  0.78           N  
ATOM    710  CA  ASP A  47      23.054 -12.966   8.234  1.00  0.78           C  
ATOM    711  C   ASP A  47      23.475 -11.795   7.351  1.00  0.78           C  
ATOM    712  O   ASP A  47      24.238 -11.979   6.399  1.00  0.78           O  
ATOM    713  CB  ASP A  47      22.148 -13.872   7.402  1.00  0.78           C  
ATOM    714  CG  ASP A  47      21.777 -15.225   8.051  1.00  0.78           C  
ATOM    715  OD1 ASP A  47      22.518 -15.715   8.876  1.00  0.78           O  
ATOM    716  OD2 ASP A  47      20.727 -15.750   7.700  1.00  0.78           O  
ATOM    717  H   ASP A  47      21.361 -12.312   9.386  1.00  0.78           H  
ATOM    718  HA  ASP A  47      23.946 -13.519   8.528  1.00  0.78           H  
ATOM    719 1HB  ASP A  47      21.243 -13.318   7.205  1.00  0.78           H  
ATOM    720 2HB  ASP A  47      22.622 -14.065   6.442  1.00  0.78           H  
ATOM    721  N   CYS A  48      22.929 -10.603   7.615  1.00  0.76           N  
ATOM    722  CA  CYS A  48      23.173  -9.455   6.755  1.00  0.76           C  
ATOM    723  C   CYS A  48      24.516  -8.814   7.022  1.00  0.76           C  
ATOM    724  O   CYS A  48      24.869  -8.533   8.164  1.00  0.76           O  
ATOM    725  CB  CYS A  48      22.076  -8.399   6.861  1.00  0.76           C  
ATOM    726  SG  CYS A  48      22.316  -7.006   5.724  1.00  0.76           S  
ATOM    727  H   CYS A  48      22.346 -10.470   8.442  1.00  0.76           H  
ATOM    728  HA  CYS A  48      23.169  -9.797   5.736  1.00  0.76           H  
ATOM    729 1HB  CYS A  48      21.103  -8.853   6.653  1.00  0.76           H  
ATOM    730 2HB  CYS A  48      22.043  -8.008   7.883  1.00  0.76           H  
ATOM    731  HG  CYS A  48      23.600  -6.828   6.025  1.00  0.76           H  
ATOM    732  N   ARG A  49      25.258  -8.585   5.949  1.00  0.73           N  
ATOM    733  CA  ARG A  49      26.552  -7.933   6.004  1.00  0.73           C  
ATOM    734  C   ARG A  49      26.515  -6.569   5.318  1.00  0.73           C  
ATOM    735  O   ARG A  49      27.231  -5.645   5.736  1.00  0.73           O  
ATOM    736  CB  ARG A  49      27.586  -8.817   5.329  1.00  0.73           C  
ATOM    737  CG  ARG A  49      27.888 -10.106   6.088  1.00  0.73           C  
ATOM    738  CD  ARG A  49      28.708 -11.068   5.303  1.00  0.73           C  
ATOM    739  NE  ARG A  49      29.044 -12.255   6.090  1.00  0.73           N  
ATOM    740  CZ  ARG A  49      28.177 -13.253   6.361  1.00  0.73           C  
ATOM    741  NH1 ARG A  49      26.940 -13.167   5.929  1.00  0.73           N  
ATOM    742  NH2 ARG A  49      28.564 -14.310   7.063  1.00  0.73           N  
ATOM    743  H   ARG A  49      24.903  -8.885   5.048  1.00  0.73           H  
ATOM    744  HA  ARG A  49      26.832  -7.796   7.048  1.00  0.73           H  
ATOM    745 1HB  ARG A  49      27.233  -9.093   4.334  1.00  0.73           H  
ATOM    746 2HB  ARG A  49      28.520  -8.267   5.206  1.00  0.73           H  
ATOM    747 1HG  ARG A  49      28.448  -9.853   6.978  1.00  0.73           H  
ATOM    748 2HG  ARG A  49      26.952 -10.595   6.372  1.00  0.73           H  
ATOM    749 1HD  ARG A  49      28.162 -11.387   4.414  1.00  0.73           H  
ATOM    750 2HD  ARG A  49      29.642 -10.588   5.002  1.00  0.73           H  
ATOM    751  HE  ARG A  49      29.988 -12.352   6.424  1.00  0.73           H  
ATOM    752 1HH1 ARG A  49      26.652 -12.356   5.393  1.00  0.73           H  
ATOM    753 2HH1 ARG A  49      26.270 -13.897   6.132  1.00  0.73           H  
ATOM    754 1HH2 ARG A  49      29.518 -14.376   7.398  1.00  0.73           H  
ATOM    755 2HH2 ARG A  49      27.905 -15.050   7.260  1.00  0.73           H  
ATOM    756  N   VAL A  50      25.681  -6.449   4.268  1.00  0.69           N  
ATOM    757  CA  VAL A  50      25.627  -5.199   3.513  1.00  0.69           C  
ATOM    758  C   VAL A  50      24.205  -4.700   3.280  1.00  0.69           C  
ATOM    759  O   VAL A  50      23.325  -5.475   2.890  1.00  0.69           O  
ATOM    760  CB  VAL A  50      26.284  -5.339   2.119  1.00  0.69           C  
ATOM    761  CG1 VAL A  50      26.243  -3.970   1.408  1.00  0.69           C  
ATOM    762  CG2 VAL A  50      27.703  -5.841   2.240  1.00  0.69           C  
ATOM    763  H   VAL A  50      25.113  -7.246   3.975  1.00  0.69           H  
ATOM    764  HA  VAL A  50      26.166  -4.437   4.075  1.00  0.69           H  
ATOM    765  HB  VAL A  50      25.713  -6.044   1.516  1.00  0.69           H  
ATOM    766 1HG1 VAL A  50      26.693  -4.035   0.455  1.00  0.69           H  
ATOM    767 2HG1 VAL A  50      25.234  -3.637   1.284  1.00  0.69           H  
ATOM    768 3HG1 VAL A  50      26.793  -3.241   2.005  1.00  0.69           H  
ATOM    769 1HG2 VAL A  50      28.125  -5.928   1.242  1.00  0.69           H  
ATOM    770 2HG2 VAL A  50      28.289  -5.153   2.823  1.00  0.69           H  
ATOM    771 3HG2 VAL A  50      27.714  -6.816   2.716  1.00  0.69           H  
ATOM    772  N   PHE A  51      24.000  -3.404   3.497  1.00  0.66           N  
ATOM    773  CA  PHE A  51      22.737  -2.758   3.184  1.00  0.66           C  
ATOM    774  C   PHE A  51      22.990  -1.914   1.925  1.00  0.66           C  
ATOM    775  O   PHE A  51      24.004  -1.218   1.850  1.00  0.66           O  
ATOM    776  CB  PHE A  51      22.282  -1.863   4.335  1.00  0.66           C  
ATOM    777  CG  PHE A  51      20.922  -1.219   4.172  1.00  0.66           C  
ATOM    778  CD1 PHE A  51      19.776  -1.956   4.440  1.00  0.66           C  
ATOM    779  CD2 PHE A  51      20.781   0.107   3.768  1.00  0.66           C  
ATOM    780  CE1 PHE A  51      18.533  -1.390   4.331  1.00  0.66           C  
ATOM    781  CE2 PHE A  51      19.531   0.682   3.651  1.00  0.66           C  
ATOM    782  CZ  PHE A  51      18.410  -0.064   3.940  1.00  0.66           C  
ATOM    783  H   PHE A  51      24.772  -2.845   3.859  1.00  0.66           H  
ATOM    784  HA  PHE A  51      21.983  -3.511   2.982  1.00  0.66           H  
ATOM    785 1HB  PHE A  51      22.266  -2.449   5.255  1.00  0.66           H  
ATOM    786 2HB  PHE A  51      23.017  -1.066   4.478  1.00  0.66           H  
ATOM    787  HD1 PHE A  51      19.878  -2.994   4.750  1.00  0.66           H  
ATOM    788  HD2 PHE A  51      21.663   0.691   3.553  1.00  0.66           H  
ATOM    789  HE1 PHE A  51      17.651  -1.985   4.557  1.00  0.66           H  
ATOM    790  HE2 PHE A  51      19.432   1.721   3.340  1.00  0.66           H  
ATOM    791  HZ  PHE A  51      17.430   0.390   3.857  1.00  0.66           H  
ATOM    792  N   VAL A  52      22.107  -1.998   0.942  1.00  0.64           N  
ATOM    793  CA  VAL A  52      22.265  -1.236  -0.296  1.00  0.64           C  
ATOM    794  C   VAL A  52      21.086  -0.295  -0.535  1.00  0.64           C  
ATOM    795  O   VAL A  52      19.938  -0.707  -0.418  1.00  0.64           O  
ATOM    796  CB  VAL A  52      22.429  -2.190  -1.510  1.00  0.64           C  
ATOM    797  CG1 VAL A  52      22.533  -1.397  -2.795  1.00  0.64           C  
ATOM    798  CG2 VAL A  52      23.646  -3.013  -1.339  1.00  0.64           C  
ATOM    799  H   VAL A  52      21.312  -2.618   1.062  1.00  0.64           H  
ATOM    800  HA  VAL A  52      23.170  -0.648  -0.212  1.00  0.64           H  
ATOM    801  HB  VAL A  52      21.564  -2.835  -1.574  1.00  0.64           H  
ATOM    802 1HG1 VAL A  52      22.646  -2.075  -3.634  1.00  0.64           H  
ATOM    803 2HG1 VAL A  52      21.636  -0.794  -2.939  1.00  0.64           H  
ATOM    804 3HG1 VAL A  52      23.406  -0.744  -2.731  1.00  0.64           H  
ATOM    805 1HG2 VAL A  52      23.746  -3.682  -2.187  1.00  0.64           H  
ATOM    806 2HG2 VAL A  52      24.492  -2.399  -1.283  1.00  0.64           H  
ATOM    807 3HG2 VAL A  52      23.563  -3.583  -0.424  1.00  0.64           H  
ATOM    808  N   LEU A  53      21.373   0.966  -0.854  1.00  0.64           N  
ATOM    809  CA  LEU A  53      20.329   1.954  -1.143  1.00  0.64           C  
ATOM    810  C   LEU A  53      20.358   2.379  -2.620  1.00  0.64           C  
ATOM    811  O   LEU A  53      21.389   2.835  -3.126  1.00  0.64           O  
ATOM    812  CB  LEU A  53      20.466   3.166  -0.207  1.00  0.64           C  
ATOM    813  CG  LEU A  53      19.461   4.337  -0.437  1.00  0.64           C  
ATOM    814  CD1 LEU A  53      18.058   3.840  -0.164  1.00  0.64           C  
ATOM    815  CD2 LEU A  53      19.810   5.524   0.509  1.00  0.64           C  
ATOM    816  H   LEU A  53      22.354   1.232  -0.914  1.00  0.64           H  
ATOM    817  HA  LEU A  53      19.363   1.497  -0.946  1.00  0.64           H  
ATOM    818 1HB  LEU A  53      20.339   2.821   0.818  1.00  0.64           H  
ATOM    819 2HB  LEU A  53      21.475   3.571  -0.309  1.00  0.64           H  
ATOM    820  HG  LEU A  53      19.508   4.669  -1.473  1.00  0.64           H  
ATOM    821 1HD1 LEU A  53      17.355   4.648  -0.320  1.00  0.64           H  
ATOM    822 2HD1 LEU A  53      17.820   3.018  -0.836  1.00  0.64           H  
ATOM    823 3HD1 LEU A  53      18.000   3.497   0.856  1.00  0.64           H  
ATOM    824 1HD2 LEU A  53      19.101   6.336   0.345  1.00  0.64           H  
ATOM    825 2HD2 LEU A  53      19.751   5.196   1.548  1.00  0.64           H  
ATOM    826 3HD2 LEU A  53      20.822   5.877   0.301  1.00  0.64           H  
ATOM    827  N   SER A  54      19.219   2.230  -3.301  1.00  0.65           N  
ATOM    828  CA  SER A  54      19.120   2.561  -4.729  1.00  0.65           C  
ATOM    829  C   SER A  54      17.734   3.120  -5.087  1.00  0.65           C  
ATOM    830  O   SER A  54      16.933   3.391  -4.195  1.00  0.65           O  
ATOM    831  CB  SER A  54      19.440   1.351  -5.581  1.00  0.65           C  
ATOM    832  OG  SER A  54      18.448   0.395  -5.507  1.00  0.65           O  
ATOM    833  H   SER A  54      18.415   1.830  -2.810  1.00  0.65           H  
ATOM    834  HA  SER A  54      19.861   3.330  -4.956  1.00  0.65           H  
ATOM    835 1HB  SER A  54      19.593   1.655  -6.618  1.00  0.65           H  
ATOM    836 2HB  SER A  54      20.371   0.912  -5.232  1.00  0.65           H  
ATOM    837  HG  SER A  54      17.629   0.876  -5.700  1.00  0.65           H  
ATOM    838  N   SER A  55      17.491   3.343  -6.386  1.00  0.67           N  
ATOM    839  CA  SER A  55      16.254   3.947  -6.916  1.00  0.67           C  
ATOM    840  C   SER A  55      15.818   3.312  -8.224  1.00  0.67           C  
ATOM    841  O   SER A  55      16.653   2.896  -9.027  1.00  0.67           O  
ATOM    842  CB  SER A  55      16.461   5.421  -7.187  1.00  0.67           C  
ATOM    843  OG  SER A  55      15.327   6.021  -7.789  1.00  0.67           O  
ATOM    844  H   SER A  55      18.210   3.092  -7.050  1.00  0.67           H  
ATOM    845  HA  SER A  55      15.458   3.816  -6.184  1.00  0.67           H  
ATOM    846 1HB  SER A  55      16.683   5.933  -6.247  1.00  0.67           H  
ATOM    847 2HB  SER A  55      17.319   5.540  -7.843  1.00  0.67           H  
ATOM    848  HG  SER A  55      15.583   6.976  -7.934  1.00  0.67           H  
ATOM    849  N   THR A  56      14.506   3.283  -8.449  1.00  0.68           N  
ATOM    850  CA  THR A  56      13.946   2.754  -9.697  1.00  0.68           C  
ATOM    851  C   THR A  56      13.832   3.794 -10.818  1.00  0.68           C  
ATOM    852  O   THR A  56      13.455   3.451 -11.939  1.00  0.68           O  
ATOM    853  CB  THR A  56      12.516   2.208  -9.498  1.00  0.68           C  
ATOM    854  OG1 THR A  56      11.630   3.287  -9.160  1.00  0.68           O  
ATOM    855  CG2 THR A  56      12.479   1.218  -8.395  1.00  0.68           C  
ATOM    856  H   THR A  56      13.889   3.617  -7.702  1.00  0.68           H  
ATOM    857  HA  THR A  56      14.591   1.949 -10.047  1.00  0.68           H  
ATOM    858  HB  THR A  56      12.177   1.735 -10.419  1.00  0.68           H  
ATOM    859  HG1 THR A  56      10.799   2.930  -8.751  1.00  0.68           H  
ATOM    860 1HG2 THR A  56      11.459   0.851  -8.270  1.00  0.68           H  
ATOM    861 2HG2 THR A  56      13.143   0.388  -8.621  1.00  0.68           H  
ATOM    862 3HG2 THR A  56      12.790   1.716  -7.497  1.00  0.68           H  
ATOM    863  N   GLY A  57      14.067   5.070 -10.506  1.00  0.70           N  
ATOM    864  CA  GLY A  57      13.852   6.125 -11.501  1.00  0.70           C  
ATOM    865  C   GLY A  57      15.126   6.659 -12.148  1.00  0.70           C  
ATOM    866  O   GLY A  57      16.182   6.034 -12.102  1.00  0.70           O  
ATOM    867  H   GLY A  57      14.412   5.304  -9.571  1.00  0.70           H  
ATOM    868 1HA  GLY A  57      13.187   5.751 -12.280  1.00  0.70           H  
ATOM    869 2HA  GLY A  57      13.324   6.949 -11.023  1.00  0.70           H  
ATOM    870  N   GLU A  58      15.008   7.855 -12.744  1.00  0.71           N  
ATOM    871  CA  GLU A  58      16.120   8.552 -13.407  1.00  0.71           C  
ATOM    872  C   GLU A  58      16.835   9.466 -12.411  1.00  0.71           C  
ATOM    873  O   GLU A  58      17.783  10.184 -12.748  1.00  0.71           O  
ATOM    874  CB  GLU A  58      15.611   9.360 -14.597  1.00  0.71           C  
ATOM    875  CG  GLU A  58      15.018   8.505 -15.722  1.00  0.71           C  
ATOM    876  CD  GLU A  58      14.495   9.316 -16.890  1.00  0.71           C  
ATOM    877  OE1 GLU A  58      14.565  10.522 -16.837  1.00  0.71           O  
ATOM    878  OE2 GLU A  58      14.027   8.722 -17.834  1.00  0.71           O  
ATOM    879  H   GLU A  58      14.101   8.300 -12.752  1.00  0.71           H  
ATOM    880  HA  GLU A  58      16.837   7.810 -13.763  1.00  0.71           H  
ATOM    881 1HB  GLU A  58      14.843  10.059 -14.259  1.00  0.71           H  
ATOM    882 2HB  GLU A  58      16.427   9.949 -15.014  1.00  0.71           H  
ATOM    883 1HG  GLU A  58      15.788   7.824 -16.084  1.00  0.71           H  
ATOM    884 2HG  GLU A  58      14.207   7.904 -15.312  1.00  0.71           H  
ATOM    885  N   ASP A  59      16.304   9.458 -11.199  1.00  0.72           N  
ATOM    886  CA  ASP A  59      16.791  10.216 -10.069  1.00  0.72           C  
ATOM    887  C   ASP A  59      16.951   9.319  -8.846  1.00  0.72           C  
ATOM    888  O   ASP A  59      16.002   8.634  -8.421  1.00  0.72           O  
ATOM    889  CB  ASP A  59      15.858  11.385  -9.755  1.00  0.72           C  
ATOM    890  CG  ASP A  59      15.872  12.483 -10.845  1.00  0.72           C  
ATOM    891  OD1 ASP A  59      16.944  12.896 -11.189  1.00  0.72           O  
ATOM    892  OD2 ASP A  59      14.831  12.899 -11.326  1.00  0.72           O  
ATOM    893  H   ASP A  59      15.526   8.840 -11.051  1.00  0.72           H  
ATOM    894  HA  ASP A  59      17.772  10.617 -10.312  1.00  0.72           H  
ATOM    895 1HB  ASP A  59      14.838  11.021  -9.635  1.00  0.72           H  
ATOM    896 2HB  ASP A  59      16.151  11.836  -8.796  1.00  0.72           H  
ATOM    897  N   PHE A  60      18.170   9.295  -8.308  1.00  0.74           N  
ATOM    898  CA  PHE A  60      18.452   8.556  -7.088  1.00  0.74           C  
ATOM    899  C   PHE A  60      17.638   9.171  -5.997  1.00  0.74           C  
ATOM    900  O   PHE A  60      16.898   8.510  -5.271  1.00  0.74           O  
ATOM    901  CB  PHE A  60      19.920   8.611  -6.736  1.00  0.74           C  
ATOM    902  CG  PHE A  60      20.301   8.056  -5.358  1.00  0.74           C  
ATOM    903  CD1 PHE A  60      20.395   6.688  -5.099  1.00  0.74           C  
ATOM    904  CD2 PHE A  60      20.601   8.942  -4.315  1.00  0.74           C  
ATOM    905  CE1 PHE A  60      20.775   6.234  -3.837  1.00  0.74           C  
ATOM    906  CE2 PHE A  60      20.975   8.486  -3.066  1.00  0.74           C  
ATOM    907  CZ  PHE A  60      21.063   7.132  -2.827  1.00  0.74           C  
ATOM    908  H   PHE A  60      18.895   9.894  -8.704  1.00  0.74           H  
ATOM    909  HA  PHE A  60      18.166   7.526  -7.220  1.00  0.74           H  
ATOM    910 1HB  PHE A  60      20.463   8.043  -7.485  1.00  0.74           H  
ATOM    911 2HB  PHE A  60      20.269   9.639  -6.796  1.00  0.74           H  
ATOM    912  HD1 PHE A  60      20.178   5.971  -5.893  1.00  0.74           H  
ATOM    913  HD2 PHE A  60      20.539  10.014  -4.500  1.00  0.74           H  
ATOM    914  HE1 PHE A  60      20.851   5.170  -3.650  1.00  0.74           H  
ATOM    915  HE2 PHE A  60      21.207   9.201  -2.273  1.00  0.74           H  
ATOM    916  HZ  PHE A  60      21.365   6.775  -1.847  1.00  0.74           H  
ATOM    917  N   CYS A  61      17.797  10.474  -5.885  1.00  0.78           N  
ATOM    918  CA  CYS A  61      17.031  11.203  -4.920  1.00  0.78           C  
ATOM    919  C   CYS A  61      17.055  12.694  -5.207  1.00  0.78           C  
ATOM    920  O   CYS A  61      18.126  13.304  -5.237  1.00  0.78           O  
ATOM    921  CB  CYS A  61      17.531  10.927  -3.514  1.00  0.78           C  
ATOM    922  SG  CYS A  61      16.572  11.739  -2.315  1.00  0.78           S  
ATOM    923  H   CYS A  61      18.429  10.957  -6.524  1.00  0.78           H  
ATOM    924  HA  CYS A  61      16.020  10.844  -5.001  1.00  0.78           H  
ATOM    925 1HB  CYS A  61      17.487   9.859  -3.303  1.00  0.78           H  
ATOM    926 2HB  CYS A  61      18.558  11.230  -3.423  1.00  0.78           H  
ATOM    927  HG  CYS A  61      15.374  11.444  -2.901  1.00  0.78           H  
ATOM    928  N   ALA A  62      15.877  13.294  -5.367  1.00  0.86           N  
ATOM    929  CA  ALA A  62      15.791  14.719  -5.707  1.00  0.86           C  
ATOM    930  C   ALA A  62      15.905  15.672  -4.517  1.00  0.86           C  
ATOM    931  O   ALA A  62      15.880  16.889  -4.706  1.00  0.86           O  
ATOM    932  CB  ALA A  62      14.502  15.003  -6.431  1.00  0.86           C  
ATOM    933  H   ALA A  62      15.021  12.725  -5.311  1.00  0.86           H  
ATOM    934  HA  ALA A  62      16.617  14.941  -6.382  1.00  0.86           H  
ATOM    935 1HB  ALA A  62      14.475  16.049  -6.723  1.00  0.86           H  
ATOM    936 2HB  ALA A  62      14.444  14.379  -7.318  1.00  0.86           H  
ATOM    937 3HB  ALA A  62      13.655  14.784  -5.777  1.00  0.86           H  
ATOM    938  N   GLY A  63      16.015  15.145  -3.309  1.00  0.98           N  
ATOM    939  CA  GLY A  63      16.132  15.992  -2.123  1.00  0.98           C  
ATOM    940  C   GLY A  63      14.781  16.266  -1.482  1.00  0.98           C  
ATOM    941  O   GLY A  63      13.770  15.724  -1.912  1.00  0.98           O  
ATOM    942  H   GLY A  63      16.031  14.138  -3.217  1.00  0.98           H  
ATOM    943 1HA  GLY A  63      16.792  15.510  -1.402  1.00  0.98           H  
ATOM    944 2HA  GLY A  63      16.603  16.934  -2.400  1.00  0.98           H  
ATOM    945  N   THR A  64      14.759  17.121  -0.471  1.00  1.18           N  
ATOM    946  CA  THR A  64      13.569  17.380   0.337  1.00  1.18           C  
ATOM    947  C   THR A  64      12.324  17.791  -0.444  1.00  1.18           C  
ATOM    948  O   THR A  64      12.326  18.747  -1.233  1.00  1.18           O  
ATOM    949  CB  THR A  64      13.879  18.489   1.363  1.00  1.18           C  
ATOM    950  OG1 THR A  64      14.980  18.082   2.193  1.00  1.18           O  
ATOM    951  CG2 THR A  64      12.661  18.796   2.233  1.00  1.18           C  
ATOM    952  H   THR A  64      15.619  17.578  -0.210  1.00  1.18           H  
ATOM    953  HA  THR A  64      13.320  16.471   0.881  1.00  1.18           H  
ATOM    954  HB  THR A  64      14.167  19.395   0.827  1.00  1.18           H  
ATOM    955  HG1 THR A  64      15.307  18.843   2.695  1.00  1.18           H  
ATOM    956 1HG2 THR A  64      12.912  19.586   2.939  1.00  1.18           H  
ATOM    957 2HG2 THR A  64      11.836  19.126   1.608  1.00  1.18           H  
ATOM    958 3HG2 THR A  64      12.367  17.899   2.776  1.00  1.18           H  
ATOM    959  N   ASP A  65      11.217  17.113  -0.147  1.00  1.49           N  
ATOM    960  CA  ASP A  65       9.966  17.439  -0.802  1.00  1.49           C  
ATOM    961  C   ASP A  65       9.388  18.660  -0.151  1.00  1.49           C  
ATOM    962  O   ASP A  65       8.587  18.573   0.782  1.00  1.49           O  
ATOM    963  CB  ASP A  65       8.927  16.322  -0.685  1.00  1.49           C  
ATOM    964  CG  ASP A  65       7.621  16.608  -1.471  1.00  1.49           C  
ATOM    965  OD1 ASP A  65       7.364  17.750  -1.853  1.00  1.49           O  
ATOM    966  OD2 ASP A  65       6.852  15.700  -1.648  1.00  1.49           O  
ATOM    967  H   ASP A  65      11.271  16.332   0.506  1.00  1.49           H  
ATOM    968  HA  ASP A  65      10.158  17.650  -1.854  1.00  1.49           H  
ATOM    969 1HB  ASP A  65       9.333  15.383  -1.009  1.00  1.49           H  
ATOM    970 2HB  ASP A  65       8.671  16.193   0.368  1.00  1.49           H  
ATOM    971  N   LEU A  66       9.739  19.804  -0.697  1.00  1.91           N  
ATOM    972  CA  LEU A  66       9.302  21.065  -0.136  1.00  1.91           C  
ATOM    973  C   LEU A  66       7.782  21.194  -0.173  1.00  1.91           C  
ATOM    974  O   LEU A  66       7.211  21.981   0.572  1.00  1.91           O  
ATOM    975  CB  LEU A  66       9.888  22.243  -0.911  1.00  1.91           C  
ATOM    976  CG  LEU A  66      11.394  22.410  -0.864  1.00  1.91           C  
ATOM    977  CD1 LEU A  66      11.758  23.631  -1.764  1.00  1.91           C  
ATOM    978  CD2 LEU A  66      11.856  22.534   0.597  1.00  1.91           C  
ATOM    979  H   LEU A  66      10.426  19.764  -1.449  1.00  1.91           H  
ATOM    980  HA  LEU A  66       9.628  21.113   0.902  1.00  1.91           H  
ATOM    981 1HB  LEU A  66       9.599  22.146  -1.955  1.00  1.91           H  
ATOM    982 2HB  LEU A  66       9.448  23.161  -0.520  1.00  1.91           H  
ATOM    983  HG  LEU A  66      11.878  21.527  -1.298  1.00  1.91           H  
ATOM    984 1HD1 LEU A  66      12.838  23.772  -1.776  1.00  1.91           H  
ATOM    985 2HD1 LEU A  66      11.405  23.446  -2.779  1.00  1.91           H  
ATOM    986 3HD1 LEU A  66      11.276  24.530  -1.380  1.00  1.91           H  
ATOM    987 1HD2 LEU A  66      12.941  22.649   0.629  1.00  1.91           H  
ATOM    988 2HD2 LEU A  66      11.393  23.382   1.055  1.00  1.91           H  
ATOM    989 3HD2 LEU A  66      11.571  21.635   1.141  1.00  1.91           H  
ATOM    990  N   SER A  67       7.106  20.499  -1.087  1.00  2.48           N  
ATOM    991  CA  SER A  67       5.666  20.663  -1.148  1.00  2.48           C  
ATOM    992  C   SER A  67       5.044  19.819  -0.052  1.00  2.48           C  
ATOM    993  O   SER A  67       4.340  20.325   0.825  1.00  2.48           O  
ATOM    994  CB  SER A  67       5.138  20.267  -2.516  1.00  2.48           C  
ATOM    995  OG  SER A  67       3.742  20.420  -2.584  1.00  2.48           O  
ATOM    996  H   SER A  67       7.560  19.773  -1.654  1.00  2.48           H  
ATOM    997  HA  SER A  67       5.415  21.704  -0.965  1.00  2.48           H  
ATOM    998 1HB  SER A  67       5.611  20.887  -3.277  1.00  2.48           H  
ATOM    999 2HB  SER A  67       5.406  19.230  -2.725  1.00  2.48           H  
ATOM   1000  HG  SER A  67       3.376  19.766  -1.982  1.00  2.48           H  
ATOM   1001  N   GLY A  68       5.366  18.535  -0.071  1.00  3.15           N  
ATOM   1002  CA  GLY A  68       4.843  17.565   0.880  1.00  3.15           C  
ATOM   1003  C   GLY A  68       5.188  17.911   2.326  1.00  3.15           C  
ATOM   1004  O   GLY A  68       4.391  17.673   3.233  1.00  3.15           O  
ATOM   1005  H   GLY A  68       5.998  18.213  -0.806  1.00  3.15           H  
ATOM   1006 1HA  GLY A  68       3.762  17.496   0.767  1.00  3.15           H  
ATOM   1007 2HA  GLY A  68       5.250  16.583   0.635  1.00  3.15           H  
ATOM   1008  N   GLY A  69       6.370  18.491   2.541  1.00  3.84           N  
ATOM   1009  CA  GLY A  69       6.813  18.862   3.873  1.00  3.84           C  
ATOM   1010  C   GLY A  69       6.350  20.245   4.337  1.00  3.84           C  
ATOM   1011  O   GLY A  69       6.641  20.626   5.471  1.00  3.84           O  
ATOM   1012  H   GLY A  69       7.005  18.648   1.760  1.00  3.84           H  
ATOM   1013 1HA  GLY A  69       6.472  18.110   4.582  1.00  3.84           H  
ATOM   1014 2HA  GLY A  69       7.903  18.831   3.889  1.00  3.84           H  
ATOM   1015  N   ASP A  70       5.656  21.008   3.473  1.00  4.42           N  
ATOM   1016  CA  ASP A  70       5.185  22.362   3.792  1.00  4.42           C  
ATOM   1017  C   ASP A  70       6.049  23.088   4.837  1.00  4.42           C  
ATOM   1018  O   ASP A  70       5.542  23.404   5.917  1.00  4.42           O  
ATOM   1019  CB  ASP A  70       3.738  22.347   4.269  1.00  4.42           C  
ATOM   1020  CG  ASP A  70       3.071  23.761   4.276  1.00  4.42           C  
ATOM   1021  OD1 ASP A  70       3.453  24.629   3.486  1.00  4.42           O  
ATOM   1022  OD2 ASP A  70       2.189  23.953   5.081  1.00  4.42           O  
ATOM   1023  H   ASP A  70       5.403  20.631   2.560  1.00  4.42           H  
ATOM   1024  HA  ASP A  70       5.206  22.933   2.864  1.00  4.42           H  
ATOM   1025 1HB  ASP A  70       3.154  21.687   3.619  1.00  4.42           H  
ATOM   1026 2HB  ASP A  70       3.695  21.930   5.277  1.00  4.42           H  
ATOM   1027  N   PRO A  71       7.328  23.395   4.552  1.00  4.79           N  
ATOM   1028  CA  PRO A  71       8.419  23.598   5.494  1.00  4.79           C  
ATOM   1029  C   PRO A  71       8.367  24.904   6.284  1.00  4.79           C  
ATOM   1030  O   PRO A  71       9.281  25.720   6.226  1.00  4.79           O  
ATOM   1031  CB  PRO A  71       9.629  23.590   4.560  1.00  4.79           C  
ATOM   1032  CG  PRO A  71       9.096  24.170   3.281  1.00  4.79           C  
ATOM   1033  CD  PRO A  71       7.712  23.586   3.167  1.00  4.79           C  
ATOM   1034  HA  PRO A  71       8.451  22.736   6.180  1.00  4.79           H  
ATOM   1035 1HB  PRO A  71      10.415  24.185   5.000  1.00  4.79           H  
ATOM   1036 2HB  PRO A  71      10.016  22.567   4.445  1.00  4.79           H  
ATOM   1037 1HG  PRO A  71       9.086  25.267   3.334  1.00  4.79           H  
ATOM   1038 2HG  PRO A  71       9.724  23.900   2.438  1.00  4.79           H  
ATOM   1039 1HD  PRO A  71       7.033  24.268   2.649  1.00  4.79           H  
ATOM   1040 2HD  PRO A  71       7.782  22.621   2.699  1.00  4.79           H  
ATOM   1041  N   ALA A  72       7.295  25.060   7.054  1.00  4.92           N  
ATOM   1042  CA  ALA A  72       7.044  26.169   7.964  1.00  4.92           C  
ATOM   1043  C   ALA A  72       8.188  26.359   8.951  1.00  4.92           C  
ATOM   1044  O   ALA A  72       8.417  27.492   9.382  1.00  4.92           O  
ATOM   1045  CB  ALA A  72       5.756  25.918   8.723  1.00  4.92           C  
ATOM   1046  H   ALA A  72       6.576  24.348   6.985  1.00  4.92           H  
ATOM   1047  HA  ALA A  72       6.952  27.081   7.373  1.00  4.92           H  
ATOM   1048 1HB  ALA A  72       5.552  26.758   9.385  1.00  4.92           H  
ATOM   1049 2HB  ALA A  72       4.937  25.804   8.008  1.00  4.92           H  
ATOM   1050 3HB  ALA A  72       5.856  25.007   9.312  1.00  4.92           H  
ATOM   1051  N   PRO A  73       8.803  25.201   9.330  1.00  4.89           N  
ATOM   1052  CA  PRO A  73       9.562  24.011   9.829  1.00  4.89           C  
ATOM   1053  C   PRO A  73       9.069  23.527  11.174  1.00  4.89           C  
ATOM   1054  O   PRO A  73       8.818  24.320  12.083  1.00  4.89           O  
ATOM   1055  CB  PRO A  73      10.987  24.370  10.077  1.00  4.89           C  
ATOM   1056  CG  PRO A  73      10.919  25.577  10.564  1.00  4.89           C  
ATOM   1057  CD  PRO A  73       9.840  26.211   9.986  1.00  4.89           C  
ATOM   1058  HA  PRO A  73       9.488  23.208   9.082  1.00  4.89           H  
ATOM   1059 1HB  PRO A  73      11.424  23.656  10.793  1.00  4.89           H  
ATOM   1060 2HB  PRO A  73      11.560  24.285   9.152  1.00  4.89           H  
ATOM   1061 1HG  PRO A  73      10.764  25.512  11.637  1.00  4.89           H  
ATOM   1062 2HG  PRO A  73      11.850  26.115  10.412  1.00  4.89           H  
ATOM   1063 1HD  PRO A  73       9.414  26.731  10.877  1.00  4.89           H  
ATOM   1064 2HD  PRO A  73      10.298  26.876   9.226  1.00  4.89           H  
ATOM   1065  N   GLU A  74       8.946  22.217  11.308  1.00  4.80           N  
ATOM   1066  CA  GLU A  74       8.566  21.628  12.579  1.00  4.80           C  
ATOM   1067  C   GLU A  74       9.671  21.961  13.605  1.00  4.80           C  
ATOM   1068  O   GLU A  74      10.848  21.784  13.289  1.00  4.80           O  
ATOM   1069  CB  GLU A  74       8.413  20.108  12.422  1.00  4.80           C  
ATOM   1070  CG  GLU A  74       7.894  19.369  13.651  1.00  4.80           C  
ATOM   1071  CD  GLU A  74       7.728  17.881  13.425  1.00  4.80           C  
ATOM   1072  OE1 GLU A  74       8.091  17.411  12.373  1.00  4.80           O  
ATOM   1073  OE2 GLU A  74       7.219  17.218  14.302  1.00  4.80           O  
ATOM   1074  H   GLU A  74       9.142  21.608  10.523  1.00  4.80           H  
ATOM   1075  HA  GLU A  74       7.611  22.050  12.868  1.00  4.80           H  
ATOM   1076 1HB  GLU A  74       7.733  19.899  11.597  1.00  4.80           H  
ATOM   1077 2HB  GLU A  74       9.381  19.675  12.163  1.00  4.80           H  
ATOM   1078 1HG  GLU A  74       8.588  19.527  14.481  1.00  4.80           H  
ATOM   1079 2HG  GLU A  74       6.932  19.790  13.931  1.00  4.80           H  
ATOM   1080  N   PRO A  75       9.338  22.479  14.803  1.00  4.65           N  
ATOM   1081  CA  PRO A  75      10.265  22.840  15.860  1.00  4.65           C  
ATOM   1082  C   PRO A  75      10.822  21.632  16.593  1.00  4.65           C  
ATOM   1083  O   PRO A  75      10.200  20.573  16.636  1.00  4.65           O  
ATOM   1084  CB  PRO A  75       9.398  23.688  16.794  1.00  4.65           C  
ATOM   1085  CG  PRO A  75       8.004  23.145  16.609  1.00  4.65           C  
ATOM   1086  CD  PRO A  75       7.925  22.754  15.138  1.00  4.65           C  
ATOM   1087  HA  PRO A  75      11.078  23.437  15.430  1.00  4.65           H  
ATOM   1088 1HB  PRO A  75       9.761  23.593  17.831  1.00  4.65           H  
ATOM   1089 2HB  PRO A  75       9.482  24.749  16.517  1.00  4.65           H  
ATOM   1090 1HG  PRO A  75       7.844  22.290  17.284  1.00  4.65           H  
ATOM   1091 2HG  PRO A  75       7.261  23.911  16.886  1.00  4.65           H  
ATOM   1092 1HD  PRO A  75       7.309  21.852  15.052  1.00  4.65           H  
ATOM   1093 2HD  PRO A  75       7.540  23.596  14.536  1.00  4.65           H  
ATOM   1094  N   LEU A  76      11.951  21.844  17.256  1.00  4.43           N  
ATOM   1095  CA  LEU A  76      12.570  20.856  18.136  1.00  4.43           C  
ATOM   1096  C   LEU A  76      12.845  21.489  19.507  1.00  4.43           C  
ATOM   1097  O   LEU A  76      13.988  21.818  19.810  1.00  4.43           O  
ATOM   1098  CB  LEU A  76      13.870  20.377  17.515  1.00  4.43           C  
ATOM   1099  CG  LEU A  76      13.732  19.674  16.206  1.00  4.43           C  
ATOM   1100  CD1 LEU A  76      15.053  19.480  15.702  1.00  4.43           C  
ATOM   1101  CD2 LEU A  76      13.024  18.362  16.344  1.00  4.43           C  
ATOM   1102  H   LEU A  76      12.407  22.738  17.151  1.00  4.43           H  
ATOM   1103  HA  LEU A  76      11.905  20.002  18.243  1.00  4.43           H  
ATOM   1104 1HB  LEU A  76      14.497  21.247  17.337  1.00  4.43           H  
ATOM   1105 2HB  LEU A  76      14.401  19.733  18.198  1.00  4.43           H  
ATOM   1106  HG  LEU A  76      13.171  20.287  15.519  1.00  4.43           H  
ATOM   1107 1HD1 LEU A  76      14.978  18.994  14.784  1.00  4.43           H  
ATOM   1108 2HD1 LEU A  76      15.540  20.439  15.591  1.00  4.43           H  
ATOM   1109 3HD1 LEU A  76      15.613  18.874  16.386  1.00  4.43           H  
ATOM   1110 1HD2 LEU A  76      12.956  17.883  15.370  1.00  4.43           H  
ATOM   1111 2HD2 LEU A  76      13.572  17.727  16.999  1.00  4.43           H  
ATOM   1112 3HD2 LEU A  76      12.021  18.524  16.738  1.00  4.43           H  
ATOM   1113  N   PRO A  77      11.811  21.671  20.352  1.00  4.09           N  
ATOM   1114  CA  PRO A  77      11.811  22.474  21.575  1.00  4.09           C  
ATOM   1115  C   PRO A  77      12.974  22.317  22.558  1.00  4.09           C  
ATOM   1116  O   PRO A  77      13.378  23.298  23.178  1.00  4.09           O  
ATOM   1117  CB  PRO A  77      10.518  22.002  22.249  1.00  4.09           C  
ATOM   1118  CG  PRO A  77       9.619  21.606  21.115  1.00  4.09           C  
ATOM   1119  CD  PRO A  77      10.532  20.954  20.118  1.00  4.09           C  
ATOM   1120  HA  PRO A  77      11.713  23.538  21.285  1.00  4.09           H  
ATOM   1121 1HB  PRO A  77      10.744  21.163  22.933  1.00  4.09           H  
ATOM   1122 2HB  PRO A  77      10.099  22.806  22.865  1.00  4.09           H  
ATOM   1123 1HG  PRO A  77       8.829  20.931  21.473  1.00  4.09           H  
ATOM   1124 2HG  PRO A  77       9.114  22.495  20.704  1.00  4.09           H  
ATOM   1125 1HD  PRO A  77      10.638  19.877  20.323  1.00  4.09           H  
ATOM   1126 2HD  PRO A  77      10.122  21.144  19.140  1.00  4.09           H  
ATOM   1127  N   ASP A  78      13.503  21.094  22.726  1.00  3.61           N  
ATOM   1128  CA  ASP A  78      14.604  20.895  23.677  1.00  3.61           C  
ATOM   1129  C   ASP A  78      15.320  19.546  23.522  1.00  3.61           C  
ATOM   1130  O   ASP A  78      14.844  18.533  24.029  1.00  3.61           O  
ATOM   1131  CB  ASP A  78      14.083  21.012  25.124  1.00  3.61           C  
ATOM   1132  CG  ASP A  78      15.186  20.971  26.230  1.00  3.61           C  
ATOM   1133  OD1 ASP A  78      16.335  20.769  25.917  1.00  3.61           O  
ATOM   1134  OD2 ASP A  78      14.837  21.142  27.382  1.00  3.61           O  
ATOM   1135  H   ASP A  78      13.151  20.314  22.199  1.00  3.61           H  
ATOM   1136  HA  ASP A  78      15.337  21.686  23.510  1.00  3.61           H  
ATOM   1137 1HB  ASP A  78      13.533  21.943  25.245  1.00  3.61           H  
ATOM   1138 2HB  ASP A  78      13.383  20.201  25.314  1.00  3.61           H  
ATOM   1139  N   GLY A  79      16.442  19.518  22.799  1.00  3.05           N  
ATOM   1140  CA  GLY A  79      17.227  18.283  22.634  1.00  3.05           C  
ATOM   1141  C   GLY A  79      16.714  17.318  21.566  1.00  3.05           C  
ATOM   1142  O   GLY A  79      17.273  16.238  21.375  1.00  3.05           O  
ATOM   1143  H   GLY A  79      16.780  20.377  22.389  1.00  3.05           H  
ATOM   1144 1HA  GLY A  79      18.258  18.554  22.399  1.00  3.05           H  
ATOM   1145 2HA  GLY A  79      17.262  17.764  23.591  1.00  3.05           H  
ATOM   1146  N   ALA A  80      15.633  17.686  20.901  1.00  2.48           N  
ATOM   1147  CA  ALA A  80      15.046  16.842  19.875  1.00  2.48           C  
ATOM   1148  C   ALA A  80      15.877  16.998  18.603  1.00  2.48           C  
ATOM   1149  O   ALA A  80      16.627  17.967  18.473  1.00  2.48           O  
ATOM   1150  CB  ALA A  80      13.572  17.168  19.699  1.00  2.48           C  
ATOM   1151  H   ALA A  80      15.220  18.578  21.118  1.00  2.48           H  
ATOM   1152  HA  ALA A  80      15.126  15.803  20.189  1.00  2.48           H  
ATOM   1153 1HB  ALA A  80      13.141  16.512  18.944  1.00  2.48           H  
ATOM   1154 2HB  ALA A  80      13.061  17.011  20.647  1.00  2.48           H  
ATOM   1155 3HB  ALA A  80      13.447  18.184  19.406  1.00  2.48           H  
ATOM   1156  N   GLU A  81      15.776  16.032  17.689  1.00  1.98           N  
ATOM   1157  CA  GLU A  81      16.551  16.038  16.441  1.00  1.98           C  
ATOM   1158  C   GLU A  81      15.658  15.905  15.210  1.00  1.98           C  
ATOM   1159  O   GLU A  81      14.593  15.290  15.294  1.00  1.98           O  
ATOM   1160  CB  GLU A  81      17.514  14.845  16.468  1.00  1.98           C  
ATOM   1161  CG  GLU A  81      18.494  14.871  17.636  1.00  1.98           C  
ATOM   1162  CD  GLU A  81      19.423  13.668  17.713  1.00  1.98           C  
ATOM   1163  OE1 GLU A  81      19.275  12.788  16.909  1.00  1.98           O  
ATOM   1164  OE2 GLU A  81      20.286  13.639  18.578  1.00  1.98           O  
ATOM   1165  H   GLU A  81      15.148  15.261  17.862  1.00  1.98           H  
ATOM   1166  HA  GLU A  81      17.112  16.972  16.372  1.00  1.98           H  
ATOM   1167 1HB  GLU A  81      16.945  13.915  16.516  1.00  1.98           H  
ATOM   1168 2HB  GLU A  81      18.093  14.826  15.541  1.00  1.98           H  
ATOM   1169 1HG  GLU A  81      19.066  15.758  17.531  1.00  1.98           H  
ATOM   1170 2HG  GLU A  81      17.938  14.943  18.570  1.00  1.98           H  
ATOM   1171  N   LEU A  82      16.088  16.424  14.050  1.00  1.60           N  
ATOM   1172  CA  LEU A  82      15.282  16.141  12.862  1.00  1.60           C  
ATOM   1173  C   LEU A  82      15.517  14.675  12.415  1.00  1.60           C  
ATOM   1174  O   LEU A  82      16.655  14.189  12.485  1.00  1.60           O  
ATOM   1175  CB  LEU A  82      15.614  17.117  11.726  1.00  1.60           C  
ATOM   1176  CG  LEU A  82      15.253  18.589  11.998  1.00  1.60           C  
ATOM   1177  CD1 LEU A  82      15.714  19.488  10.882  1.00  1.60           C  
ATOM   1178  CD2 LEU A  82      13.746  18.694  12.193  1.00  1.60           C  
ATOM   1179  H   LEU A  82      16.944  16.993  13.991  1.00  1.60           H  
ATOM   1180  HA  LEU A  82      14.251  16.317  13.133  1.00  1.60           H  
ATOM   1181 1HB  LEU A  82      16.676  17.084  11.581  1.00  1.60           H  
ATOM   1182 2HB  LEU A  82      15.121  16.800  10.809  1.00  1.60           H  
ATOM   1183  HG  LEU A  82      15.761  18.908  12.858  1.00  1.60           H  
ATOM   1184 1HD1 LEU A  82      15.460  20.520  11.121  1.00  1.60           H  
ATOM   1185 2HD1 LEU A  82      16.785  19.402  10.781  1.00  1.60           H  
ATOM   1186 3HD1 LEU A  82      15.230  19.201   9.954  1.00  1.60           H  
ATOM   1187 1HD2 LEU A  82      13.472  19.725  12.407  1.00  1.60           H  
ATOM   1188 2HD2 LEU A  82      13.236  18.371  11.289  1.00  1.60           H  
ATOM   1189 3HD2 LEU A  82      13.440  18.061  13.022  1.00  1.60           H  
ATOM   1190  N   PRO A  83      14.471  13.948  11.950  1.00  1.32           N  
ATOM   1191  CA  PRO A  83      14.527  12.587  11.411  1.00  1.32           C  
ATOM   1192  C   PRO A  83      15.569  12.372  10.324  1.00  1.32           C  
ATOM   1193  O   PRO A  83      16.151  11.291  10.227  1.00  1.32           O  
ATOM   1194  CB  PRO A  83      13.123  12.412  10.831  1.00  1.32           C  
ATOM   1195  CG  PRO A  83      12.249  13.278  11.696  1.00  1.32           C  
ATOM   1196  CD  PRO A  83      13.092  14.497  12.011  1.00  1.32           C  
ATOM   1197  HA  PRO A  83      14.687  11.885  12.243  1.00  1.32           H  
ATOM   1198 1HB  PRO A  83      13.111  12.711   9.770  1.00  1.32           H  
ATOM   1199 2HB  PRO A  83      12.835  11.351  10.863  1.00  1.32           H  
ATOM   1200 1HG  PRO A  83      11.316  13.531  11.167  1.00  1.32           H  
ATOM   1201 2HG  PRO A  83      11.959  12.728  12.603  1.00  1.32           H  
ATOM   1202 1HD  PRO A  83      12.940  15.300  11.275  1.00  1.32           H  
ATOM   1203 2HD  PRO A  83      12.824  14.793  13.038  1.00  1.32           H  
ATOM   1204  N   TYR A  84      15.832  13.398   9.515  1.00  1.13           N  
ATOM   1205  CA  TYR A  84      16.821  13.248   8.459  1.00  1.13           C  
ATOM   1206  C   TYR A  84      18.193  13.035   9.068  1.00  1.13           C  
ATOM   1207  O   TYR A  84      18.912  12.115   8.674  1.00  1.13           O  
ATOM   1208  CB  TYR A  84      16.764  14.403   7.475  1.00  1.13           C  
ATOM   1209  CG  TYR A  84      17.784  14.304   6.374  1.00  1.13           C  
ATOM   1210  CD1 TYR A  84      17.671  13.325   5.413  1.00  1.13           C  
ATOM   1211  CD2 TYR A  84      18.798  15.211   6.302  1.00  1.13           C  
ATOM   1212  CE1 TYR A  84      18.595  13.242   4.404  1.00  1.13           C  
ATOM   1213  CE2 TYR A  84      19.701  15.152   5.302  1.00  1.13           C  
ATOM   1214  CZ  TYR A  84      19.613  14.166   4.358  1.00  1.13           C  
ATOM   1215  OH  TYR A  84      20.544  14.110   3.388  1.00  1.13           O  
ATOM   1216  H   TYR A  84      15.343  14.275   9.619  1.00  1.13           H  
ATOM   1217  HA  TYR A  84      16.585  12.344   7.898  1.00  1.13           H  
ATOM   1218 1HB  TYR A  84      15.775  14.453   7.023  1.00  1.13           H  
ATOM   1219 2HB  TYR A  84      16.924  15.327   8.003  1.00  1.13           H  
ATOM   1220  HD1 TYR A  84      16.868  12.625   5.472  1.00  1.13           H  
ATOM   1221  HD2 TYR A  84      18.880  15.969   7.039  1.00  1.13           H  
ATOM   1222  HE1 TYR A  84      18.525  12.461   3.653  1.00  1.13           H  
ATOM   1223  HE2 TYR A  84      20.511  15.880   5.258  1.00  1.13           H  
ATOM   1224  HH  TYR A  84      20.309  13.426   2.734  1.00  1.13           H  
ATOM   1225  N   TRP A  85      18.560  13.867  10.049  1.00  1.01           N  
ATOM   1226  CA  TRP A  85      19.843  13.686  10.715  1.00  1.01           C  
ATOM   1227  C   TRP A  85      19.915  12.277  11.258  1.00  1.01           C  
ATOM   1228  O   TRP A  85      20.924  11.597  11.083  1.00  1.01           O  
ATOM   1229  CB  TRP A  85      20.092  14.618  11.900  1.00  1.01           C  
ATOM   1230  CG  TRP A  85      21.460  14.312  12.528  1.00  1.01           C  
ATOM   1231  CD1 TRP A  85      21.695  13.448  13.556  1.00  1.01           C  
ATOM   1232  CD2 TRP A  85      22.760  14.859  12.163  1.00  1.01           C  
ATOM   1233  NE1 TRP A  85      23.038  13.401  13.849  1.00  1.01           N  
ATOM   1234  CE2 TRP A  85      23.709  14.265  13.010  1.00  1.01           C  
ATOM   1235  CE3 TRP A  85      23.178  15.779  11.219  1.00  1.01           C  
ATOM   1236  CZ2 TRP A  85      25.079  14.579  12.927  1.00  1.01           C  
ATOM   1237  CZ3 TRP A  85      24.526  16.110  11.135  1.00  1.01           C  
ATOM   1238  CH2 TRP A  85      25.459  15.529  11.967  1.00  1.01           C  
ATOM   1239  H   TRP A  85      17.938  14.606  10.351  1.00  1.01           H  
ATOM   1240  HA  TRP A  85      20.640  13.820   9.983  1.00  1.01           H  
ATOM   1241 1HB  TRP A  85      20.066  15.651  11.583  1.00  1.01           H  
ATOM   1242 2HB  TRP A  85      19.315  14.475  12.655  1.00  1.01           H  
ATOM   1243  HD1 TRP A  85      20.930  12.864  14.064  1.00  1.01           H  
ATOM   1244  HE1 TRP A  85      23.436  12.792  14.590  1.00  1.01           H  
ATOM   1245  HE3 TRP A  85      22.453  16.230  10.562  1.00  1.01           H  
ATOM   1246  HZ2 TRP A  85      25.831  14.123  13.584  1.00  1.01           H  
ATOM   1247  HZ3 TRP A  85      24.817  16.835  10.378  1.00  1.01           H  
ATOM   1248  HH2 TRP A  85      26.502  15.809  11.874  1.00  1.01           H  
ATOM   1249  N   THR A  86      18.853  11.862  11.968  1.00  0.94           N  
ATOM   1250  CA  THR A  86      18.836  10.539  12.586  1.00  0.94           C  
ATOM   1251  C   THR A  86      19.104   9.452  11.558  1.00  0.94           C  
ATOM   1252  O   THR A  86      19.931   8.564  11.786  1.00  0.94           O  
ATOM   1253  CB  THR A  86      17.485  10.249  13.264  1.00  0.94           C  
ATOM   1254  OG1 THR A  86      17.248  11.185  14.318  1.00  0.94           O  
ATOM   1255  CG2 THR A  86      17.475   8.835  13.810  1.00  0.94           C  
ATOM   1256  H   THR A  86      18.052  12.490  12.078  1.00  0.94           H  
ATOM   1257  HA  THR A  86      19.623  10.501  13.340  1.00  0.94           H  
ATOM   1258  HB  THR A  86      16.692  10.345  12.531  1.00  0.94           H  
ATOM   1259  HG1 THR A  86      17.235  12.082  13.957  1.00  0.94           H  
ATOM   1260 1HG2 THR A  86      16.510   8.633  14.272  1.00  0.94           H  
ATOM   1261 2HG2 THR A  86      17.639   8.134  12.990  1.00  0.94           H  
ATOM   1262 3HG2 THR A  86      18.265   8.724  14.550  1.00  0.94           H  
ATOM   1263  N   LEU A  87      18.436   9.519  10.412  1.00  0.89           N  
ATOM   1264  CA  LEU A  87      18.670   8.518   9.390  1.00  0.89           C  
ATOM   1265  C   LEU A  87      20.126   8.522   8.960  1.00  0.89           C  
ATOM   1266  O   LEU A  87      20.756   7.462   8.883  1.00  0.89           O  
ATOM   1267  CB  LEU A  87      17.810   8.750   8.154  1.00  0.89           C  
ATOM   1268  CG  LEU A  87      18.070   7.738   7.027  1.00  0.89           C  
ATOM   1269  CD1 LEU A  87      17.732   6.361   7.511  1.00  0.89           C  
ATOM   1270  CD2 LEU A  87      17.261   8.065   5.856  1.00  0.89           C  
ATOM   1271  H   LEU A  87      17.751  10.262  10.261  1.00  0.89           H  
ATOM   1272  HA  LEU A  87      18.432   7.541   9.806  1.00  0.89           H  
ATOM   1273 1HB  LEU A  87      16.758   8.691   8.438  1.00  0.89           H  
ATOM   1274 2HB  LEU A  87      18.007   9.757   7.771  1.00  0.89           H  
ATOM   1275  HG  LEU A  87      19.129   7.764   6.758  1.00  0.89           H  
ATOM   1276 1HD1 LEU A  87      17.926   5.636   6.721  1.00  0.89           H  
ATOM   1277 2HD1 LEU A  87      18.345   6.134   8.377  1.00  0.89           H  
ATOM   1278 3HD1 LEU A  87      16.680   6.325   7.785  1.00  0.89           H  
ATOM   1279 1HD2 LEU A  87      17.467   7.349   5.077  1.00  0.89           H  
ATOM   1280 2HD2 LEU A  87      16.211   8.020   6.133  1.00  0.89           H  
ATOM   1281 3HD2 LEU A  87      17.518   9.062   5.518  1.00  0.89           H  
ATOM   1282  N   LEU A  88      20.671   9.708   8.681  1.00  0.85           N  
ATOM   1283  CA  LEU A  88      22.039   9.785   8.207  1.00  0.85           C  
ATOM   1284  C   LEU A  88      23.010   9.250   9.252  1.00  0.85           C  
ATOM   1285  O   LEU A  88      23.972   8.551   8.932  1.00  0.85           O  
ATOM   1286  CB  LEU A  88      22.431  11.218   7.896  1.00  0.85           C  
ATOM   1287  CG  LEU A  88      21.737  11.926   6.750  1.00  0.85           C  
ATOM   1288  CD1 LEU A  88      22.251  13.324   6.743  1.00  0.85           C  
ATOM   1289  CD2 LEU A  88      22.012  11.246   5.454  1.00  0.85           C  
ATOM   1290  H   LEU A  88      20.116  10.563   8.788  1.00  0.85           H  
ATOM   1291  HA  LEU A  88      22.129   9.181   7.310  1.00  0.85           H  
ATOM   1292 1HB  LEU A  88      22.299  11.825   8.795  1.00  0.85           H  
ATOM   1293 2HB  LEU A  88      23.463  11.212   7.631  1.00  0.85           H  
ATOM   1294  HG  LEU A  88      20.663  11.946   6.917  1.00  0.85           H  
ATOM   1295 1HD1 LEU A  88      21.823  13.872   5.964  1.00  0.85           H  
ATOM   1296 2HD1 LEU A  88      22.031  13.804   7.696  1.00  0.85           H  
ATOM   1297 3HD1 LEU A  88      23.316  13.298   6.590  1.00  0.85           H  
ATOM   1298 1HD2 LEU A  88      21.513  11.785   4.650  1.00  0.85           H  
ATOM   1299 2HD2 LEU A  88      23.067  11.246   5.275  1.00  0.85           H  
ATOM   1300 3HD2 LEU A  88      21.643  10.230   5.490  1.00  0.85           H  
ATOM   1301  N   GLU A  89      22.756   9.559  10.525  1.00  0.83           N  
ATOM   1302  CA  GLU A  89      23.647   9.074  11.559  1.00  0.83           C  
ATOM   1303  C   GLU A  89      23.627   7.553  11.583  1.00  0.83           C  
ATOM   1304  O   GLU A  89      24.697   6.931  11.610  1.00  0.83           O  
ATOM   1305  CB  GLU A  89      23.311   9.664  12.937  1.00  0.83           C  
ATOM   1306  CG  GLU A  89      24.270   9.179  14.060  1.00  0.83           C  
ATOM   1307  CD  GLU A  89      24.113   9.874  15.429  1.00  0.83           C  
ATOM   1308  OE1 GLU A  89      23.573  10.948  15.499  1.00  0.83           O  
ATOM   1309  OE2 GLU A  89      24.553   9.312  16.407  1.00  0.83           O  
ATOM   1310  H   GLU A  89      21.960  10.145  10.760  1.00  0.83           H  
ATOM   1311  HA  GLU A  89      24.658   9.394  11.310  1.00  0.83           H  
ATOM   1312 1HB  GLU A  89      23.364  10.750  12.880  1.00  0.83           H  
ATOM   1313 2HB  GLU A  89      22.289   9.400  13.207  1.00  0.83           H  
ATOM   1314 1HG  GLU A  89      24.082   8.111  14.198  1.00  0.83           H  
ATOM   1315 2HG  GLU A  89      25.296   9.291  13.722  1.00  0.83           H  
ATOM   1316  N   ARG A  90      22.429   6.949  11.492  1.00  0.82           N  
ATOM   1317  CA  ARG A  90      22.317   5.494  11.516  1.00  0.82           C  
ATOM   1318  C   ARG A  90      23.032   4.885  10.308  1.00  0.82           C  
ATOM   1319  O   ARG A  90      23.755   3.892  10.434  1.00  0.82           O  
ATOM   1320  CB  ARG A  90      20.853   5.054  11.536  1.00  0.82           C  
ATOM   1321  CG  ARG A  90      20.120   5.360  12.848  1.00  0.82           C  
ATOM   1322  CD  ARG A  90      18.714   4.870  12.847  1.00  0.82           C  
ATOM   1323  NE  ARG A  90      17.981   5.309  14.038  1.00  0.82           N  
ATOM   1324  CZ  ARG A  90      16.856   4.722  14.505  1.00  0.82           C  
ATOM   1325  NH1 ARG A  90      16.399   3.638  13.928  1.00  0.82           N  
ATOM   1326  NH2 ARG A  90      16.219   5.223  15.556  1.00  0.82           N  
ATOM   1327  H   ARG A  90      21.579   7.517  11.452  1.00  0.82           H  
ATOM   1328  HA  ARG A  90      22.791   5.126  12.423  1.00  0.82           H  
ATOM   1329 1HB  ARG A  90      20.315   5.562  10.731  1.00  0.82           H  
ATOM   1330 2HB  ARG A  90      20.786   3.981  11.352  1.00  0.82           H  
ATOM   1331 1HG  ARG A  90      20.645   4.873  13.668  1.00  0.82           H  
ATOM   1332 2HG  ARG A  90      20.111   6.433  13.020  1.00  0.82           H  
ATOM   1333 1HD  ARG A  90      18.198   5.260  11.968  1.00  0.82           H  
ATOM   1334 2HD  ARG A  90      18.700   3.776  12.820  1.00  0.82           H  
ATOM   1335  HE  ARG A  90      18.311   6.141  14.511  1.00  0.82           H  
ATOM   1336 1HH1 ARG A  90      16.896   3.180  13.167  1.00  0.82           H  
ATOM   1337 2HH1 ARG A  90      15.567   3.137  14.262  1.00  0.82           H  
ATOM   1338 1HH2 ARG A  90      16.568   6.046  16.028  1.00  0.82           H  
ATOM   1339 2HH2 ARG A  90      15.387   4.762  15.894  1.00  0.82           H  
ATOM   1340  N   LEU A  91      22.945   5.537   9.149  1.00  0.82           N  
ATOM   1341  CA  LEU A  91      23.642   5.026   7.973  1.00  0.82           C  
ATOM   1342  C   LEU A  91      25.155   4.988   8.231  1.00  0.82           C  
ATOM   1343  O   LEU A  91      25.836   4.051   7.803  1.00  0.82           O  
ATOM   1344  CB  LEU A  91      23.350   5.899   6.740  1.00  0.82           C  
ATOM   1345  CG  LEU A  91      21.910   5.841   6.135  1.00  0.82           C  
ATOM   1346  CD1 LEU A  91      21.707   6.947   5.078  1.00  0.82           C  
ATOM   1347  CD2 LEU A  91      21.731   4.530   5.470  1.00  0.82           C  
ATOM   1348  H   LEU A  91      22.349   6.363   9.073  1.00  0.82           H  
ATOM   1349  HA  LEU A  91      23.298   4.013   7.776  1.00  0.82           H  
ATOM   1350 1HB  LEU A  91      23.530   6.925   7.020  1.00  0.82           H  
ATOM   1351 2HB  LEU A  91      24.060   5.635   5.952  1.00  0.82           H  
ATOM   1352  HG  LEU A  91      21.181   5.967   6.931  1.00  0.82           H  
ATOM   1353 1HD1 LEU A  91      20.699   6.876   4.672  1.00  0.82           H  
ATOM   1354 2HD1 LEU A  91      21.837   7.907   5.530  1.00  0.82           H  
ATOM   1355 3HD1 LEU A  91      22.435   6.827   4.271  1.00  0.82           H  
ATOM   1356 1HD2 LEU A  91      20.728   4.463   5.050  1.00  0.82           H  
ATOM   1357 2HD2 LEU A  91      22.459   4.445   4.681  1.00  0.82           H  
ATOM   1358 3HD2 LEU A  91      21.884   3.742   6.198  1.00  0.82           H  
ATOM   1359  N   THR A  92      25.684   5.964   8.982  1.00  0.81           N  
ATOM   1360  CA  THR A  92      27.121   5.966   9.235  1.00  0.81           C  
ATOM   1361  C   THR A  92      27.572   5.176  10.469  1.00  0.81           C  
ATOM   1362  O   THR A  92      28.728   4.753  10.517  1.00  0.81           O  
ATOM   1363  CB  THR A  92      27.654   7.392   9.393  1.00  0.81           C  
ATOM   1364  OG1 THR A  92      27.035   8.028  10.528  1.00  0.81           O  
ATOM   1365  CG2 THR A  92      27.385   8.160   8.161  1.00  0.81           C  
ATOM   1366  H   THR A  92      25.093   6.730   9.316  1.00  0.81           H  
ATOM   1367  HA  THR A  92      27.607   5.528   8.364  1.00  0.81           H  
ATOM   1368  HB  THR A  92      28.726   7.360   9.556  1.00  0.81           H  
ATOM   1369  HG1 THR A  92      26.155   7.618  10.702  1.00  0.81           H  
ATOM   1370 1HG2 THR A  92      27.772   9.144   8.269  1.00  0.81           H  
ATOM   1371 2HG2 THR A  92      27.873   7.674   7.325  1.00  0.81           H  
ATOM   1372 3HG2 THR A  92      26.319   8.197   7.991  1.00  0.81           H  
ATOM   1373  N   ARG A  93      26.693   4.961  11.454  1.00  0.79           N  
ATOM   1374  CA  ARG A  93      27.108   4.249  12.669  1.00  0.79           C  
ATOM   1375  C   ARG A  93      26.660   2.787  12.732  1.00  0.79           C  
ATOM   1376  O   ARG A  93      27.069   2.050  13.633  1.00  0.79           O  
ATOM   1377  CB  ARG A  93      26.624   4.967  13.909  1.00  0.79           C  
ATOM   1378  CG  ARG A  93      27.240   6.340  14.127  1.00  0.79           C  
ATOM   1379  CD  ARG A  93      26.795   6.957  15.412  1.00  0.79           C  
ATOM   1380  NE  ARG A  93      27.325   6.246  16.569  1.00  0.79           N  
ATOM   1381  CZ  ARG A  93      26.920   6.432  17.843  1.00  0.79           C  
ATOM   1382  NH1 ARG A  93      25.980   7.311  18.122  1.00  0.79           N  
ATOM   1383  NH2 ARG A  93      27.475   5.727  18.819  1.00  0.79           N  
ATOM   1384  H   ARG A  93      25.755   5.352  11.384  1.00  0.79           H  
ATOM   1385  HA  ARG A  93      28.197   4.257  12.700  1.00  0.79           H  
ATOM   1386 1HB  ARG A  93      25.543   5.106  13.840  1.00  0.79           H  
ATOM   1387 2HB  ARG A  93      26.826   4.359  14.789  1.00  0.79           H  
ATOM   1388 1HG  ARG A  93      28.326   6.253  14.140  1.00  0.79           H  
ATOM   1389 2HG  ARG A  93      26.937   6.998  13.307  1.00  0.79           H  
ATOM   1390 1HD  ARG A  93      27.125   7.996  15.460  1.00  0.79           H  
ATOM   1391 2HD  ARG A  93      25.710   6.924  15.468  1.00  0.79           H  
ATOM   1392  HE  ARG A  93      28.049   5.562  16.405  1.00  0.79           H  
ATOM   1393 1HH1 ARG A  93      25.541   7.875  17.373  1.00  0.79           H  
ATOM   1394 2HH1 ARG A  93      25.684   7.444  19.076  1.00  0.79           H  
ATOM   1395 1HH2 ARG A  93      28.197   5.052  18.607  1.00  0.79           H  
ATOM   1396 2HH2 ARG A  93      27.175   5.861  19.773  1.00  0.79           H  
ATOM   1397  N   SER A  94      25.859   2.359  11.767  1.00  0.76           N  
ATOM   1398  CA  SER A  94      25.384   0.987  11.690  1.00  0.76           C  
ATOM   1399  C   SER A  94      26.565   0.016  11.692  1.00  0.76           C  
ATOM   1400  O   SER A  94      27.624   0.357  11.197  1.00  0.76           O  
ATOM   1401  CB  SER A  94      24.611   0.780  10.388  1.00  0.76           C  
ATOM   1402  OG  SER A  94      24.223  -0.557  10.242  1.00  0.76           O  
ATOM   1403  H   SER A  94      25.499   3.022  11.083  1.00  0.76           H  
ATOM   1404  HA  SER A  94      24.733   0.818  12.544  1.00  0.76           H  
ATOM   1405 1HB  SER A  94      23.727   1.409  10.385  1.00  0.76           H  
ATOM   1406 2HB  SER A  94      25.234   1.081   9.545  1.00  0.76           H  
ATOM   1407  HG  SER A  94      23.463  -0.634  10.869  1.00  0.76           H  
ATOM   1408  N   PRO A  95      26.455  -1.188  12.274  1.00  0.73           N  
ATOM   1409  CA  PRO A  95      27.451  -2.240  12.209  1.00  0.73           C  
ATOM   1410  C   PRO A  95      27.586  -2.837  10.802  1.00  0.73           C  
ATOM   1411  O   PRO A  95      28.518  -3.594  10.543  1.00  0.73           O  
ATOM   1412  CB  PRO A  95      26.919  -3.271  13.206  1.00  0.73           C  
ATOM   1413  CG  PRO A  95      25.438  -3.023  13.259  1.00  0.73           C  
ATOM   1414  CD  PRO A  95      25.297  -1.526  13.096  1.00  0.73           C  
ATOM   1415  HA  PRO A  95      28.415  -1.829  12.545  1.00  0.73           H  
ATOM   1416 1HB  PRO A  95      27.160  -4.285  12.850  1.00  0.73           H  
ATOM   1417 2HB  PRO A  95      27.413  -3.141  14.178  1.00  0.73           H  
ATOM   1418 1HG  PRO A  95      24.931  -3.578  12.455  1.00  0.73           H  
ATOM   1419 2HG  PRO A  95      25.014  -3.385  14.205  1.00  0.73           H  
ATOM   1420 1HD  PRO A  95      24.396  -1.340  12.575  1.00  0.73           H  
ATOM   1421 2HD  PRO A  95      25.337  -1.003  14.064  1.00  0.73           H  
ATOM   1422  N   LEU A  96      26.632  -2.553   9.908  1.00  0.70           N  
ATOM   1423  CA  LEU A  96      26.673  -3.125   8.565  1.00  0.70           C  
ATOM   1424  C   LEU A  96      27.289  -2.182   7.545  1.00  0.70           C  
ATOM   1425  O   LEU A  96      27.240  -0.962   7.704  1.00  0.70           O  
ATOM   1426  CB  LEU A  96      25.261  -3.486   8.141  1.00  0.70           C  
ATOM   1427  CG  LEU A  96      24.596  -4.464   9.073  1.00  0.70           C  
ATOM   1428  CD1 LEU A  96      23.224  -4.721   8.610  1.00  0.70           C  
ATOM   1429  CD2 LEU A  96      25.412  -5.712   9.111  1.00  0.70           C  
ATOM   1430  H   LEU A  96      25.860  -1.920  10.132  1.00  0.70           H  
ATOM   1431  HA  LEU A  96      27.274  -4.033   8.590  1.00  0.70           H  
ATOM   1432 1HB  LEU A  96      24.660  -2.577   8.104  1.00  0.70           H  
ATOM   1433 2HB  LEU A  96      25.296  -3.928   7.139  1.00  0.70           H  
ATOM   1434  HG  LEU A  96      24.536  -4.047  10.076  1.00  0.70           H  
ATOM   1435 1HD1 LEU A  96      22.760  -5.434   9.276  1.00  0.70           H  
ATOM   1436 2HD1 LEU A  96      22.661  -3.789   8.607  1.00  0.70           H  
ATOM   1437 3HD1 LEU A  96      23.264  -5.124   7.618  1.00  0.70           H  
ATOM   1438 1HD2 LEU A  96      24.942  -6.435   9.775  1.00  0.70           H  
ATOM   1439 2HD2 LEU A  96      25.463  -6.115   8.114  1.00  0.70           H  
ATOM   1440 3HD2 LEU A  96      26.419  -5.490   9.466  1.00  0.70           H  
ATOM   1441  N   ALA A  97      27.897  -2.732   6.493  1.00  0.66           N  
ATOM   1442  CA  ALA A  97      28.411  -1.841   5.460  1.00  0.66           C  
ATOM   1443  C   ALA A  97      27.229  -1.265   4.727  1.00  0.66           C  
ATOM   1444  O   ALA A  97      26.256  -1.991   4.503  1.00  0.66           O  
ATOM   1445  CB  ALA A  97      29.326  -2.560   4.484  1.00  0.66           C  
ATOM   1446  H   ALA A  97      27.920  -3.747   6.368  1.00  0.66           H  
ATOM   1447  HA  ALA A  97      28.957  -1.026   5.936  1.00  0.66           H  
ATOM   1448 1HB  ALA A  97      29.674  -1.856   3.728  1.00  0.66           H  
ATOM   1449 2HB  ALA A  97      30.180  -2.975   5.016  1.00  0.66           H  
ATOM   1450 3HB  ALA A  97      28.778  -3.353   4.012  1.00  0.66           H  
ATOM   1451  N   THR A  98      27.324  -0.008   4.313  1.00  0.63           N  
ATOM   1452  CA  THR A  98      26.254   0.567   3.517  1.00  0.63           C  
ATOM   1453  C   THR A  98      26.768   1.060   2.164  1.00  0.63           C  
ATOM   1454  O   THR A  98      27.746   1.822   2.091  1.00  0.63           O  
ATOM   1455  CB  THR A  98      25.520   1.700   4.269  1.00  0.63           C  
ATOM   1456  OG1 THR A  98      24.941   1.191   5.482  1.00  0.63           O  
ATOM   1457  CG2 THR A  98      24.409   2.200   3.391  1.00  0.63           C  
ATOM   1458  H   THR A  98      28.142   0.549   4.577  1.00  0.63           H  
ATOM   1459  HA  THR A  98      25.522  -0.207   3.327  1.00  0.63           H  
ATOM   1460  HB  THR A  98      26.211   2.508   4.504  1.00  0.63           H  
ATOM   1461  HG1 THR A  98      25.635   0.965   6.112  1.00  0.63           H  
ATOM   1462 1HG2 THR A  98      23.882   2.981   3.894  1.00  0.63           H  
ATOM   1463 2HG2 THR A  98      24.820   2.573   2.473  1.00  0.63           H  
ATOM   1464 3HG2 THR A  98      23.735   1.382   3.168  1.00  0.63           H  
ATOM   1465  N   VAL A  99      26.081   0.638   1.106  1.00  0.60           N  
ATOM   1466  CA  VAL A  99      26.426   1.007  -0.259  1.00  0.60           C  
ATOM   1467  C   VAL A  99      25.311   1.773  -0.959  1.00  0.60           C  
ATOM   1468  O   VAL A  99      24.160   1.337  -0.931  1.00  0.60           O  
ATOM   1469  CB  VAL A  99      26.718  -0.257  -1.098  1.00  0.60           C  
ATOM   1470  CG1 VAL A  99      27.020   0.130  -2.544  1.00  0.60           C  
ATOM   1471  CG2 VAL A  99      27.865  -1.056  -0.491  1.00  0.60           C  
ATOM   1472  H   VAL A  99      25.289   0.013   1.270  1.00  0.60           H  
ATOM   1473  HA  VAL A  99      27.316   1.620  -0.225  1.00  0.60           H  
ATOM   1474  HB  VAL A  99      25.859  -0.854  -1.108  1.00  0.60           H  
ATOM   1475 1HG1 VAL A  99      27.207  -0.763  -3.131  1.00  0.60           H  
ATOM   1476 2HG1 VAL A  99      26.175   0.664  -2.973  1.00  0.60           H  
ATOM   1477 3HG1 VAL A  99      27.886   0.770  -2.569  1.00  0.60           H  
ATOM   1478 1HG2 VAL A  99      28.037  -1.951  -1.088  1.00  0.60           H  
ATOM   1479 2HG2 VAL A  99      28.754  -0.464  -0.476  1.00  0.60           H  
ATOM   1480 3HG2 VAL A  99      27.610  -1.345   0.526  1.00  0.60           H  
ATOM   1481  N   ALA A 100      25.636   2.906  -1.576  1.00  0.59           N  
ATOM   1482  CA  ALA A 100      24.621   3.604  -2.365  1.00  0.59           C  
ATOM   1483  C   ALA A 100      24.878   3.314  -3.821  1.00  0.59           C  
ATOM   1484  O   ALA A 100      26.032   3.230  -4.250  1.00  0.59           O  
ATOM   1485  CB  ALA A 100      24.609   5.101  -2.151  1.00  0.59           C  
ATOM   1486  H   ALA A 100      26.606   3.233  -1.527  1.00  0.59           H  
ATOM   1487  HA  ALA A 100      23.641   3.209  -2.102  1.00  0.59           H  
ATOM   1488 1HB  ALA A 100      23.833   5.544  -2.776  1.00  0.59           H  
ATOM   1489 2HB  ALA A 100      24.403   5.325  -1.143  1.00  0.59           H  
ATOM   1490 3HB  ALA A 100      25.569   5.516  -2.424  1.00  0.59           H  
ATOM   1491  N   VAL A 101      23.809   3.195  -4.587  1.00  0.59           N  
ATOM   1492  CA  VAL A 101      23.944   2.981  -6.012  1.00  0.59           C  
ATOM   1493  C   VAL A 101      23.260   4.142  -6.710  1.00  0.59           C  
ATOM   1494  O   VAL A 101      22.029   4.196  -6.776  1.00  0.59           O  
ATOM   1495  CB  VAL A 101      23.239   1.669  -6.376  1.00  0.59           C  
ATOM   1496  CG1 VAL A 101      23.404   1.334  -7.834  1.00  0.59           C  
ATOM   1497  CG2 VAL A 101      23.712   0.590  -5.461  1.00  0.59           C  
ATOM   1498  H   VAL A 101      22.887   3.227  -4.157  1.00  0.59           H  
ATOM   1499  HA  VAL A 101      24.989   2.953  -6.292  1.00  0.59           H  
ATOM   1500  HB  VAL A 101      22.189   1.810  -6.225  1.00  0.59           H  
ATOM   1501 1HG1 VAL A 101      22.858   0.423  -8.063  1.00  0.59           H  
ATOM   1502 2HG1 VAL A 101      23.016   2.154  -8.449  1.00  0.59           H  
ATOM   1503 3HG1 VAL A 101      24.456   1.184  -8.046  1.00  0.59           H  
ATOM   1504 1HG2 VAL A 101      23.178  -0.317  -5.676  1.00  0.59           H  
ATOM   1505 2HG2 VAL A 101      24.755   0.439  -5.586  1.00  0.59           H  
ATOM   1506 3HG2 VAL A 101      23.513   0.886  -4.435  1.00  0.59           H  
ATOM   1507  N   VAL A 102      24.051   5.072  -7.228  1.00  0.59           N  
ATOM   1508  CA  VAL A 102      23.460   6.273  -7.775  1.00  0.59           C  
ATOM   1509  C   VAL A 102      23.552   6.344  -9.290  1.00  0.59           C  
ATOM   1510  O   VAL A 102      24.627   6.520  -9.862  1.00  0.59           O  
ATOM   1511  CB  VAL A 102      24.181   7.509  -7.183  1.00  0.59           C  
ATOM   1512  CG1 VAL A 102      23.569   8.810  -7.763  1.00  0.59           C  
ATOM   1513  CG2 VAL A 102      24.122   7.468  -5.649  1.00  0.59           C  
ATOM   1514  H   VAL A 102      25.064   4.982  -7.188  1.00  0.59           H  
ATOM   1515  HA  VAL A 102      22.411   6.310  -7.488  1.00  0.59           H  
ATOM   1516  HB  VAL A 102      25.226   7.482  -7.491  1.00  0.59           H  
ATOM   1517 1HG1 VAL A 102      24.086   9.675  -7.378  1.00  0.59           H  
ATOM   1518 2HG1 VAL A 102      23.650   8.801  -8.850  1.00  0.59           H  
ATOM   1519 3HG1 VAL A 102      22.545   8.878  -7.494  1.00  0.59           H  
ATOM   1520 1HG2 VAL A 102      24.649   8.320  -5.240  1.00  0.59           H  
ATOM   1521 2HG2 VAL A 102      23.102   7.495  -5.329  1.00  0.59           H  
ATOM   1522 3HG2 VAL A 102      24.590   6.548  -5.292  1.00  0.59           H  
ATOM   1523  N   ASP A 103      22.400   6.261  -9.923  1.00  0.61           N  
ATOM   1524  CA  ASP A 103      22.267   6.399 -11.357  1.00  0.61           C  
ATOM   1525  C   ASP A 103      21.306   7.540 -11.549  1.00  0.61           C  
ATOM   1526  O   ASP A 103      20.170   7.475 -11.082  1.00  0.61           O  
ATOM   1527  CB  ASP A 103      21.765   5.128 -12.053  1.00  0.61           C  
ATOM   1528  CG  ASP A 103      22.799   3.987 -12.051  1.00  0.61           C  
ATOM   1529  OD1 ASP A 103      23.823   4.130 -12.693  1.00  0.61           O  
ATOM   1530  OD2 ASP A 103      22.563   2.977 -11.448  1.00  0.61           O  
ATOM   1531  H   ASP A 103      21.567   6.103  -9.372  1.00  0.61           H  
ATOM   1532  HA  ASP A 103      23.227   6.677 -11.790  1.00  0.61           H  
ATOM   1533 1HB  ASP A 103      20.859   4.778 -11.552  1.00  0.61           H  
ATOM   1534 2HB  ASP A 103      21.497   5.361 -13.084  1.00  0.61           H  
ATOM   1535  N   GLY A 104      21.757   8.598 -12.181  1.00  0.64           N  
ATOM   1536  CA  GLY A 104      20.901   9.756 -12.307  1.00  0.64           C  
ATOM   1537  C   GLY A 104      21.225  10.791 -11.241  1.00  0.64           C  
ATOM   1538  O   GLY A 104      22.333  10.819 -10.699  1.00  0.64           O  
ATOM   1539  H   GLY A 104      22.694   8.609 -12.558  1.00  0.64           H  
ATOM   1540 1HA  GLY A 104      21.005  10.194 -13.299  1.00  0.64           H  
ATOM   1541 2HA  GLY A 104      19.875   9.437 -12.197  1.00  0.64           H  
ATOM   1542  N   ARG A 105      20.294  11.679 -10.965  1.00  0.67           N  
ATOM   1543  CA  ARG A 105      20.658  12.780 -10.078  1.00  0.67           C  
ATOM   1544  C   ARG A 105      20.492  12.489  -8.578  1.00  0.67           C  
ATOM   1545  O   ARG A 105      19.603  11.732  -8.155  1.00  0.67           O  
ATOM   1546  CB  ARG A 105      19.859  14.027 -10.423  1.00  0.67           C  
ATOM   1547  CG  ARG A 105      20.092  14.555 -11.835  1.00  0.67           C  
ATOM   1548  CD  ARG A 105      19.242  15.741 -12.156  1.00  0.67           C  
ATOM   1549  NE  ARG A 105      17.823  15.402 -12.186  1.00  0.67           N  
ATOM   1550  CZ  ARG A 105      16.836  16.236 -12.545  1.00  0.67           C  
ATOM   1551  NH1 ARG A 105      17.109  17.469 -12.938  1.00  0.67           N  
ATOM   1552  NH2 ARG A 105      15.591  15.812 -12.504  1.00  0.67           N  
ATOM   1553  H   ARG A 105      19.369  11.594 -11.409  1.00  0.67           H  
ATOM   1554  HA  ARG A 105      21.703  13.013 -10.260  1.00  0.67           H  
ATOM   1555 1HB  ARG A 105      18.812  13.846 -10.280  1.00  0.67           H  
ATOM   1556 2HB  ARG A 105      20.140  14.824  -9.734  1.00  0.67           H  
ATOM   1557 1HG  ARG A 105      21.125  14.838 -11.947  1.00  0.67           H  
ATOM   1558 2HG  ARG A 105      19.852  13.765 -12.548  1.00  0.67           H  
ATOM   1559 1HD  ARG A 105      19.391  16.508 -11.396  1.00  0.67           H  
ATOM   1560 2HD  ARG A 105      19.519  16.137 -13.131  1.00  0.67           H  
ATOM   1561  HE  ARG A 105      17.540  14.448 -11.890  1.00  0.67           H  
ATOM   1562 1HH1 ARG A 105      18.066  17.784 -12.973  1.00  0.67           H  
ATOM   1563 2HH1 ARG A 105      16.359  18.088 -13.212  1.00  0.67           H  
ATOM   1564 1HH2 ARG A 105      15.398  14.835 -12.175  1.00  0.67           H  
ATOM   1565 2HH2 ARG A 105      14.850  16.437 -12.767  1.00  0.67           H  
ATOM   1566  N   ALA A 106      21.359  13.115  -7.785  1.00  0.71           N  
ATOM   1567  CA  ALA A 106      21.286  13.121  -6.327  1.00  0.71           C  
ATOM   1568  C   ALA A 106      21.397  14.578  -5.882  1.00  0.71           C  
ATOM   1569  O   ALA A 106      22.443  15.208  -6.068  1.00  0.71           O  
ATOM   1570  CB  ALA A 106      22.379  12.265  -5.722  1.00  0.71           C  
ATOM   1571  H   ALA A 106      22.116  13.629  -8.235  1.00  0.71           H  
ATOM   1572  HA  ALA A 106      20.320  12.733  -6.019  1.00  0.71           H  
ATOM   1573 1HB  ALA A 106      22.310  12.290  -4.638  1.00  0.71           H  
ATOM   1574 2HB  ALA A 106      22.272  11.239  -6.069  1.00  0.71           H  
ATOM   1575 3HB  ALA A 106      23.334  12.655  -6.036  1.00  0.71           H  
ATOM   1576  N   THR A 107      20.318  15.110  -5.321  1.00  0.75           N  
ATOM   1577  CA  THR A 107      20.285  16.524  -4.966  1.00  0.75           C  
ATOM   1578  C   THR A 107      20.033  16.840  -3.490  1.00  0.75           C  
ATOM   1579  O   THR A 107      19.120  16.303  -2.856  1.00  0.75           O  
ATOM   1580  CB  THR A 107      19.237  17.244  -5.837  1.00  0.75           C  
ATOM   1581  OG1 THR A 107      19.605  17.128  -7.225  1.00  0.75           O  
ATOM   1582  CG2 THR A 107      19.100  18.690  -5.451  1.00  0.75           C  
ATOM   1583  H   THR A 107      19.491  14.529  -5.192  1.00  0.75           H  
ATOM   1584  HA  THR A 107      21.247  16.937  -5.227  1.00  0.75           H  
ATOM   1585  HB  THR A 107      18.284  16.762  -5.704  1.00  0.75           H  
ATOM   1586  HG1 THR A 107      19.830  16.214  -7.417  1.00  0.75           H  
ATOM   1587 1HG2 THR A 107      18.350  19.164  -6.080  1.00  0.75           H  
ATOM   1588 2HG2 THR A 107      18.785  18.760  -4.417  1.00  0.75           H  
ATOM   1589 3HG2 THR A 107      20.034  19.195  -5.568  1.00  0.75           H  
ATOM   1590  N   ALA A 108      20.843  17.751  -2.947  1.00  0.76           N  
ATOM   1591  CA  ALA A 108      20.696  18.219  -1.580  1.00  0.76           C  
ATOM   1592  C   ALA A 108      20.729  17.050  -0.625  1.00  0.76           C  
ATOM   1593  O   ALA A 108      21.738  16.349  -0.525  1.00  0.76           O  
ATOM   1594  CB  ALA A 108      19.419  19.010  -1.441  1.00  0.76           C  
ATOM   1595  H   ALA A 108      21.590  18.119  -3.521  1.00  0.76           H  
ATOM   1596  HA  ALA A 108      21.531  18.869  -1.337  1.00  0.76           H  
ATOM   1597 1HB  ALA A 108      19.346  19.358  -0.416  1.00  0.76           H  
ATOM   1598 2HB  ALA A 108      19.449  19.864  -2.119  1.00  0.76           H  
ATOM   1599 3HB  ALA A 108      18.554  18.406  -1.676  1.00  0.76           H  
ATOM   1600  N   GLY A 109      19.621  16.808   0.063  1.00  0.77           N  
ATOM   1601  CA  GLY A 109      19.562  15.706   0.999  1.00  0.77           C  
ATOM   1602  C   GLY A 109      19.909  14.377   0.303  1.00  0.77           C  
ATOM   1603  O   GLY A 109      20.396  13.447   0.955  1.00  0.77           O  
ATOM   1604  H   GLY A 109      18.816  17.404  -0.047  1.00  0.77           H  
ATOM   1605 1HA  GLY A 109      20.270  15.905   1.801  1.00  0.77           H  
ATOM   1606 2HA  GLY A 109      18.575  15.658   1.451  1.00  0.77           H  
ATOM   1607  N   GLY A 110      19.630  14.281  -1.007  1.00  0.75           N  
ATOM   1608  CA  GLY A 110      19.929  13.106  -1.813  1.00  0.75           C  
ATOM   1609  C   GLY A 110      21.429  12.831  -1.846  1.00  0.75           C  
ATOM   1610  O   GLY A 110      21.869  11.676  -1.910  1.00  0.75           O  
ATOM   1611  H   GLY A 110      19.239  15.089  -1.483  1.00  0.75           H  
ATOM   1612 1HA  GLY A 110      19.408  12.244  -1.402  1.00  0.75           H  
ATOM   1613 2HA  GLY A 110      19.562  13.268  -2.827  1.00  0.75           H  
ATOM   1614  N   VAL A 111      22.226  13.901  -1.801  1.00  0.72           N  
ATOM   1615  CA  VAL A 111      23.667  13.772  -1.797  1.00  0.72           C  
ATOM   1616  C   VAL A 111      24.050  13.271  -0.434  1.00  0.72           C  
ATOM   1617  O   VAL A 111      24.909  12.408  -0.314  1.00  0.72           O  
ATOM   1618  CB  VAL A 111      24.392  15.095  -2.068  1.00  0.72           C  
ATOM   1619  CG1 VAL A 111      25.887  14.888  -1.894  1.00  0.72           C  
ATOM   1620  CG2 VAL A 111      24.084  15.571  -3.456  1.00  0.72           C  
ATOM   1621  H   VAL A 111      21.827  14.831  -1.710  1.00  0.72           H  
ATOM   1622  HA  VAL A 111      23.966  13.043  -2.550  1.00  0.72           H  
ATOM   1623  HB  VAL A 111      24.069  15.829  -1.347  1.00  0.72           H  
ATOM   1624 1HG1 VAL A 111      26.412  15.827  -2.070  1.00  0.72           H  
ATOM   1625 2HG1 VAL A 111      26.081  14.545  -0.881  1.00  0.72           H  
ATOM   1626 3HG1 VAL A 111      26.225  14.143  -2.597  1.00  0.72           H  
ATOM   1627 1HG2 VAL A 111      24.598  16.513  -3.640  1.00  0.72           H  
ATOM   1628 2HG2 VAL A 111      24.406  14.835  -4.187  1.00  0.72           H  
ATOM   1629 3HG2 VAL A 111      23.012  15.724  -3.544  1.00  0.72           H  
ATOM   1630  N   GLY A 112      23.408  13.830   0.597  1.00  0.69           N  
ATOM   1631  CA  GLY A 112      23.660  13.420   1.976  1.00  0.69           C  
ATOM   1632  C   GLY A 112      23.382  11.927   2.187  1.00  0.69           C  
ATOM   1633  O   GLY A 112      24.155  11.243   2.860  1.00  0.69           O  
ATOM   1634  H   GLY A 112      22.720  14.560   0.394  1.00  0.69           H  
ATOM   1635 1HA  GLY A 112      24.688  13.653   2.246  1.00  0.69           H  
ATOM   1636 2HA  GLY A 112      23.019  13.998   2.640  1.00  0.69           H  
ATOM   1637  N   LEU A 113      22.304  11.402   1.582  1.00  0.67           N  
ATOM   1638  CA  LEU A 113      22.017   9.978   1.746  1.00  0.67           C  
ATOM   1639  C   LEU A 113      23.137   9.158   1.127  1.00  0.67           C  
ATOM   1640  O   LEU A 113      23.570   8.151   1.688  1.00  0.67           O  
ATOM   1641  CB  LEU A 113      20.697   9.585   1.063  1.00  0.67           C  
ATOM   1642  CG  LEU A 113      19.387  10.123   1.678  1.00  0.67           C  
ATOM   1643  CD1 LEU A 113      18.216   9.763   0.754  1.00  0.67           C  
ATOM   1644  CD2 LEU A 113      19.175   9.530   3.063  1.00  0.67           C  
ATOM   1645  H   LEU A 113      21.679  12.012   1.056  1.00  0.67           H  
ATOM   1646  HA  LEU A 113      21.956   9.748   2.807  1.00  0.67           H  
ATOM   1647 1HB  LEU A 113      20.734   9.941   0.032  1.00  0.67           H  
ATOM   1648 2HB  LEU A 113      20.632   8.500   1.042  1.00  0.67           H  
ATOM   1649  HG  LEU A 113      19.443  11.207   1.748  1.00  0.67           H  
ATOM   1650 1HD1 LEU A 113      17.291  10.155   1.172  1.00  0.67           H  
ATOM   1651 2HD1 LEU A 113      18.386  10.202  -0.228  1.00  0.67           H  
ATOM   1652 3HD1 LEU A 113      18.142   8.682   0.660  1.00  0.67           H  
ATOM   1653 1HD2 LEU A 113      18.249   9.927   3.476  1.00  0.67           H  
ATOM   1654 2HD2 LEU A 113      19.109   8.443   2.994  1.00  0.67           H  
ATOM   1655 3HD2 LEU A 113      20.006   9.802   3.707  1.00  0.67           H  
ATOM   1656  N   ALA A 114      23.627   9.595  -0.037  1.00  0.65           N  
ATOM   1657  CA  ALA A 114      24.729   8.896  -0.676  1.00  0.65           C  
ATOM   1658  C   ALA A 114      26.005   9.023   0.160  1.00  0.65           C  
ATOM   1659  O   ALA A 114      26.678   8.041   0.456  1.00  0.65           O  
ATOM   1660  CB  ALA A 114      24.966   9.471  -2.073  1.00  0.65           C  
ATOM   1661  H   ALA A 114      23.219  10.415  -0.492  1.00  0.65           H  
ATOM   1662  HA  ALA A 114      24.472   7.843  -0.753  1.00  0.65           H  
ATOM   1663 1HB  ALA A 114      25.782   8.934  -2.554  1.00  0.65           H  
ATOM   1664 2HB  ALA A 114      24.057   9.365  -2.670  1.00  0.65           H  
ATOM   1665 3HB  ALA A 114      25.224  10.525  -1.998  1.00  0.65           H  
ATOM   1666  N   ALA A 115      26.276  10.239   0.628  1.00  0.64           N  
ATOM   1667  CA  ALA A 115      27.462  10.576   1.404  1.00  0.64           C  
ATOM   1668  C   ALA A 115      27.529   9.853   2.747  1.00  0.64           C  
ATOM   1669  O   ALA A 115      28.606   9.657   3.297  1.00  0.64           O  
ATOM   1670  CB  ALA A 115      27.539  12.072   1.625  1.00  0.64           C  
ATOM   1671  H   ALA A 115      25.648  10.994   0.391  1.00  0.64           H  
ATOM   1672  HA  ALA A 115      28.315  10.265   0.815  1.00  0.64           H  
ATOM   1673 1HB  ALA A 115      28.455  12.310   2.157  1.00  0.64           H  
ATOM   1674 2HB  ALA A 115      27.530  12.585   0.666  1.00  0.64           H  
ATOM   1675 3HB  ALA A 115      26.687  12.393   2.211  1.00  0.64           H  
ATOM   1676  N   ALA A 116      26.386   9.478   3.300  1.00  0.63           N  
ATOM   1677  CA  ALA A 116      26.351   8.782   4.579  1.00  0.63           C  
ATOM   1678  C   ALA A 116      26.654   7.294   4.439  1.00  0.63           C  
ATOM   1679  O   ALA A 116      26.724   6.569   5.433  1.00  0.63           O  
ATOM   1680  CB  ALA A 116      25.010   8.971   5.207  1.00  0.63           C  
ATOM   1681  H   ALA A 116      25.507   9.715   2.841  1.00  0.63           H  
ATOM   1682  HA  ALA A 116      27.115   9.214   5.218  1.00  0.63           H  
ATOM   1683 1HB  ALA A 116      24.973   8.492   6.171  1.00  0.63           H  
ATOM   1684 2HB  ALA A 116      24.848  10.027   5.325  1.00  0.63           H  
ATOM   1685 3HB  ALA A 116      24.247   8.548   4.555  1.00  0.63           H  
ATOM   1686  N   CYS A 117      26.829   6.830   3.216  1.00  0.62           N  
ATOM   1687  CA  CYS A 117      27.132   5.443   2.962  1.00  0.62           C  
ATOM   1688  C   CYS A 117      28.640   5.255   3.068  1.00  0.62           C  
ATOM   1689  O   CYS A 117      29.384   6.236   3.104  1.00  0.62           O  
ATOM   1690  CB  CYS A 117      26.602   5.065   1.600  1.00  0.62           C  
ATOM   1691  SG  CYS A 117      24.788   5.233   1.537  1.00  0.62           S  
ATOM   1692  H   CYS A 117      26.758   7.456   2.411  1.00  0.62           H  
ATOM   1693  HA  CYS A 117      26.641   4.827   3.713  1.00  0.62           H  
ATOM   1694 1HB  CYS A 117      27.041   5.688   0.835  1.00  0.62           H  
ATOM   1695 2HB  CYS A 117      26.858   4.039   1.369  1.00  0.62           H  
ATOM   1696  HG  CYS A 117      24.740   6.587   1.629  1.00  0.62           H  
ATOM   1697  N   ASP A 118      29.100   4.007   3.149  1.00  0.61           N  
ATOM   1698  CA  ASP A 118      30.532   3.749   3.242  1.00  0.61           C  
ATOM   1699  C   ASP A 118      31.131   3.750   1.868  1.00  0.61           C  
ATOM   1700  O   ASP A 118      32.252   4.221   1.653  1.00  0.61           O  
ATOM   1701  CB  ASP A 118      30.791   2.364   3.829  1.00  0.61           C  
ATOM   1702  CG  ASP A 118      30.367   2.233   5.206  1.00  0.61           C  
ATOM   1703  OD1 ASP A 118      30.938   2.857   6.094  1.00  0.61           O  
ATOM   1704  OD2 ASP A 118      29.400   1.533   5.452  1.00  0.61           O  
ATOM   1705  H   ASP A 118      28.463   3.222   3.094  1.00  0.61           H  
ATOM   1706  HA  ASP A 118      31.005   4.524   3.846  1.00  0.61           H  
ATOM   1707 1HB  ASP A 118      30.265   1.619   3.225  1.00  0.61           H  
ATOM   1708 2HB  ASP A 118      31.854   2.139   3.763  1.00  0.61           H  
ATOM   1709  N   LEU A 119      30.346   3.255   0.932  1.00  0.59           N  
ATOM   1710  CA  LEU A 119      30.799   3.134  -0.427  1.00  0.59           C  
ATOM   1711  C   LEU A 119      29.727   3.647  -1.357  1.00  0.59           C  
ATOM   1712  O   LEU A 119      28.547   3.323  -1.198  1.00  0.59           O  
ATOM   1713  CB  LEU A 119      31.137   1.672  -0.705  1.00  0.59           C  
ATOM   1714  CG  LEU A 119      31.752   1.331  -2.030  1.00  0.59           C  
ATOM   1715  CD1 LEU A 119      32.631   0.104  -1.866  1.00  0.59           C  
ATOM   1716  CD2 LEU A 119      30.691   1.051  -3.001  1.00  0.59           C  
ATOM   1717  H   LEU A 119      29.430   2.898   1.198  1.00  0.59           H  
ATOM   1718  HA  LEU A 119      31.692   3.735  -0.555  1.00  0.59           H  
ATOM   1719 1HB  LEU A 119      31.817   1.326   0.071  1.00  0.59           H  
ATOM   1720 2HB  LEU A 119      30.231   1.116  -0.624  1.00  0.59           H  
ATOM   1721  HG  LEU A 119      32.367   2.161  -2.379  1.00  0.59           H  
ATOM   1722 1HD1 LEU A 119      33.081  -0.153  -2.827  1.00  0.59           H  
ATOM   1723 2HD1 LEU A 119      33.418   0.316  -1.142  1.00  0.59           H  
ATOM   1724 3HD1 LEU A 119      32.026  -0.730  -1.512  1.00  0.59           H  
ATOM   1725 1HD2 LEU A 119      31.160   0.802  -3.919  1.00  0.59           H  
ATOM   1726 2HD2 LEU A 119      30.099   0.220  -2.647  1.00  0.59           H  
ATOM   1727 3HD2 LEU A 119      30.055   1.917  -3.134  1.00  0.59           H  
ATOM   1728  N   VAL A 120      30.132   4.489  -2.286  1.00  0.58           N  
ATOM   1729  CA  VAL A 120      29.178   5.023  -3.242  1.00  0.58           C  
ATOM   1730  C   VAL A 120      29.563   4.668  -4.674  1.00  0.58           C  
ATOM   1731  O   VAL A 120      30.681   4.942  -5.140  1.00  0.58           O  
ATOM   1732  CB  VAL A 120      29.039   6.552  -3.064  1.00  0.58           C  
ATOM   1733  CG1 VAL A 120      28.061   7.128  -4.127  1.00  0.58           C  
ATOM   1734  CG2 VAL A 120      28.543   6.878  -1.658  1.00  0.58           C  
ATOM   1735  H   VAL A 120      31.129   4.740  -2.312  1.00  0.58           H  
ATOM   1736  HA  VAL A 120      28.201   4.580  -3.044  1.00  0.58           H  
ATOM   1737  HB  VAL A 120      29.991   7.001  -3.186  1.00  0.58           H  
ATOM   1738 1HG1 VAL A 120      27.981   8.209  -3.999  1.00  0.58           H  
ATOM   1739 2HG1 VAL A 120      28.435   6.911  -5.129  1.00  0.58           H  
ATOM   1740 3HG1 VAL A 120      27.079   6.672  -4.006  1.00  0.58           H  
ATOM   1741 1HG2 VAL A 120      28.468   7.960  -1.544  1.00  0.58           H  
ATOM   1742 2HG2 VAL A 120      27.566   6.432  -1.499  1.00  0.58           H  
ATOM   1743 3HG2 VAL A 120      29.235   6.493  -0.912  1.00  0.58           H  
ATOM   1744  N   LEU A 121      28.613   4.064  -5.364  1.00  0.58           N  
ATOM   1745  CA  LEU A 121      28.777   3.690  -6.750  1.00  0.58           C  
ATOM   1746  C   LEU A 121      28.053   4.729  -7.586  1.00  0.58           C  
ATOM   1747  O   LEU A 121      26.962   5.161  -7.203  1.00  0.58           O  
ATOM   1748  CB  LEU A 121      28.119   2.335  -6.990  1.00  0.58           C  
ATOM   1749  CG  LEU A 121      28.573   1.212  -6.161  1.00  0.58           C  
ATOM   1750  CD1 LEU A 121      27.777   0.021  -6.487  1.00  0.58           C  
ATOM   1751  CD2 LEU A 121      29.962   0.976  -6.415  1.00  0.58           C  
ATOM   1752  H   LEU A 121      27.726   3.847  -4.905  1.00  0.58           H  
ATOM   1753  HA  LEU A 121      29.835   3.673  -7.014  1.00  0.58           H  
ATOM   1754 1HB  LEU A 121      27.067   2.440  -6.816  1.00  0.58           H  
ATOM   1755 2HB  LEU A 121      28.256   2.059  -8.021  1.00  0.58           H  
ATOM   1756  HG  LEU A 121      28.417   1.444  -5.105  1.00  0.58           H  
ATOM   1757 1HD1 LEU A 121      28.112  -0.797  -5.864  1.00  0.58           H  
ATOM   1758 2HD1 LEU A 121      26.752   0.227  -6.296  1.00  0.58           H  
ATOM   1759 3HD1 LEU A 121      27.900  -0.231  -7.528  1.00  0.58           H  
ATOM   1760 1HD2 LEU A 121      30.275   0.157  -5.816  1.00  0.58           H  
ATOM   1761 2HD2 LEU A 121      30.116   0.744  -7.461  1.00  0.58           H  
ATOM   1762 3HD2 LEU A 121      30.513   1.873  -6.145  1.00  0.58           H  
ATOM   1763  N   ALA A 122      28.584   5.089  -8.747  1.00  0.57           N  
ATOM   1764  CA  ALA A 122      27.826   6.027  -9.562  1.00  0.57           C  
ATOM   1765  C   ALA A 122      27.887   5.714 -11.057  1.00  0.57           C  
ATOM   1766  O   ALA A 122      28.930   5.346 -11.601  1.00  0.57           O  
ATOM   1767  CB  ALA A 122      28.332   7.433  -9.295  1.00  0.57           C  
ATOM   1768  H   ALA A 122      29.517   4.773  -9.011  1.00  0.57           H  
ATOM   1769  HA  ALA A 122      26.792   5.965  -9.259  1.00  0.57           H  
ATOM   1770 1HB  ALA A 122      27.738   8.141  -9.868  1.00  0.57           H  
ATOM   1771 2HB  ALA A 122      28.240   7.654  -8.233  1.00  0.57           H  
ATOM   1772 3HB  ALA A 122      29.377   7.507  -9.594  1.00  0.57           H  
ATOM   1773  N   GLY A 123      26.752   5.900 -11.717  1.00  0.58           N  
ATOM   1774  CA  GLY A 123      26.668   5.683 -13.149  1.00  0.58           C  
ATOM   1775  C   GLY A 123      27.284   6.867 -13.865  1.00  0.58           C  
ATOM   1776  O   GLY A 123      27.217   7.974 -13.355  1.00  0.58           O  
ATOM   1777  H   GLY A 123      25.919   6.177 -11.193  1.00  0.58           H  
ATOM   1778 1HA  GLY A 123      27.155   4.752 -13.404  1.00  0.58           H  
ATOM   1779 2HA  GLY A 123      25.623   5.582 -13.437  1.00  0.58           H  
ATOM   1780  N   GLU A 124      27.722   6.704 -15.107  1.00  0.58           N  
ATOM   1781  CA  GLU A 124      28.277   7.837 -15.869  1.00  0.58           C  
ATOM   1782  C   GLU A 124      27.309   9.006 -16.020  1.00  0.58           C  
ATOM   1783  O   GLU A 124      27.731  10.158 -16.090  1.00  0.58           O  
ATOM   1784  CB  GLU A 124      28.777   7.401 -17.255  1.00  0.58           C  
ATOM   1785  CG  GLU A 124      30.123   6.679 -17.245  1.00  0.58           C  
ATOM   1786  CD  GLU A 124      30.536   6.088 -18.584  1.00  0.58           C  
ATOM   1787  OE1 GLU A 124      29.746   6.108 -19.498  1.00  0.58           O  
ATOM   1788  OE2 GLU A 124      31.643   5.604 -18.678  1.00  0.58           O  
ATOM   1789  H   GLU A 124      27.763   5.757 -15.474  1.00  0.58           H  
ATOM   1790  HA  GLU A 124      29.145   8.201 -15.319  1.00  0.58           H  
ATOM   1791 1HB  GLU A 124      28.043   6.733 -17.705  1.00  0.58           H  
ATOM   1792 2HB  GLU A 124      28.862   8.274 -17.899  1.00  0.58           H  
ATOM   1793 1HG  GLU A 124      30.878   7.411 -16.964  1.00  0.58           H  
ATOM   1794 2HG  GLU A 124      30.124   5.946 -16.499  1.00  0.58           H  
ATOM   1795  N   ARG A 125      26.014   8.711 -16.079  1.00  0.60           N  
ATOM   1796  CA  ARG A 125      24.992   9.738 -16.231  1.00  0.60           C  
ATOM   1797  C   ARG A 125      24.689  10.464 -14.917  1.00  0.60           C  
ATOM   1798  O   ARG A 125      23.943  11.446 -14.903  1.00  0.60           O  
ATOM   1799  CB  ARG A 125      23.687   9.127 -16.724  1.00  0.60           C  
ATOM   1800  CG  ARG A 125      23.729   8.528 -18.126  1.00  0.60           C  
ATOM   1801  CD  ARG A 125      22.430   7.864 -18.492  1.00  0.60           C  
ATOM   1802  NE  ARG A 125      22.153   6.677 -17.680  1.00  0.60           N  
ATOM   1803  CZ  ARG A 125      20.980   6.006 -17.677  1.00  0.60           C  
ATOM   1804  NH1 ARG A 125      19.985   6.413 -18.435  1.00  0.60           N  
ATOM   1805  NH2 ARG A 125      20.829   4.938 -16.910  1.00  0.60           N  
ATOM   1806  H   ARG A 125      25.744   7.740 -16.015  1.00  0.60           H  
ATOM   1807  HA  ARG A 125      25.343  10.468 -16.959  1.00  0.60           H  
ATOM   1808 1HB  ARG A 125      23.383   8.338 -16.039  1.00  0.60           H  
ATOM   1809 2HB  ARG A 125      22.906   9.887 -16.712  1.00  0.60           H  
ATOM   1810 1HG  ARG A 125      23.930   9.317 -18.851  1.00  0.60           H  
ATOM   1811 2HG  ARG A 125      24.522   7.779 -18.176  1.00  0.60           H  
ATOM   1812 1HD  ARG A 125      21.613   8.570 -18.347  1.00  0.60           H  
ATOM   1813 2HD  ARG A 125      22.462   7.560 -19.537  1.00  0.60           H  
ATOM   1814  HE  ARG A 125      22.894   6.327 -17.084  1.00  0.60           H  
ATOM   1815 1HH1 ARG A 125      20.099   7.228 -19.022  1.00  0.60           H  
ATOM   1816 2HH1 ARG A 125      19.110   5.911 -18.433  1.00  0.60           H  
ATOM   1817 1HH2 ARG A 125      21.595   4.623 -16.325  1.00  0.60           H  
ATOM   1818 2HH2 ARG A 125      19.951   4.439 -16.906  1.00  0.60           H  
ATOM   1819  N   ALA A 126      25.185   9.932 -13.802  1.00  0.62           N  
ATOM   1820  CA  ALA A 126      24.874  10.494 -12.504  1.00  0.62           C  
ATOM   1821  C   ALA A 126      25.443  11.877 -12.309  1.00  0.62           C  
ATOM   1822  O   ALA A 126      26.513  12.227 -12.837  1.00  0.62           O  
ATOM   1823  CB  ALA A 126      25.355   9.598 -11.383  1.00  0.62           C  
ATOM   1824  H   ALA A 126      25.828   9.148 -13.840  1.00  0.62           H  
ATOM   1825  HA  ALA A 126      23.804  10.580 -12.456  1.00  0.62           H  
ATOM   1826 1HB  ALA A 126      25.059  10.033 -10.429  1.00  0.62           H  
ATOM   1827 2HB  ALA A 126      24.912   8.611 -11.486  1.00  0.62           H  
ATOM   1828 3HB  ALA A 126      26.422   9.509 -11.418  1.00  0.62           H  
ATOM   1829  N   ARG A 127      24.692  12.662 -11.537  1.00  0.65           N  
ATOM   1830  CA  ARG A 127      25.096  14.013 -11.164  1.00  0.65           C  
ATOM   1831  C   ARG A 127      24.747  14.298  -9.705  1.00  0.65           C  
ATOM   1832  O   ARG A 127      23.656  13.962  -9.239  1.00  0.65           O  
ATOM   1833  CB  ARG A 127      24.435  15.060 -12.065  1.00  0.65           C  
ATOM   1834  CG  ARG A 127      24.774  14.940 -13.557  1.00  0.65           C  
ATOM   1835  CD  ARG A 127      24.102  15.959 -14.402  1.00  0.65           C  
ATOM   1836  NE  ARG A 127      24.614  17.300 -14.173  1.00  0.65           N  
ATOM   1837  CZ  ARG A 127      25.724  17.799 -14.750  1.00  0.65           C  
ATOM   1838  NH1 ARG A 127      26.439  17.050 -15.566  1.00  0.65           N  
ATOM   1839  NH2 ARG A 127      26.085  19.041 -14.495  1.00  0.65           N  
ATOM   1840  H   ARG A 127      23.825  12.260 -11.178  1.00  0.65           H  
ATOM   1841  HA  ARG A 127      26.169  14.087 -11.273  1.00  0.65           H  
ATOM   1842 1HB  ARG A 127      23.368  14.997 -11.962  1.00  0.65           H  
ATOM   1843 2HB  ARG A 127      24.741  16.057 -11.737  1.00  0.65           H  
ATOM   1844 1HG  ARG A 127      25.846  15.043 -13.693  1.00  0.65           H  
ATOM   1845 2HG  ARG A 127      24.458  13.965 -13.926  1.00  0.65           H  
ATOM   1846 1HD  ARG A 127      24.256  15.711 -15.452  1.00  0.65           H  
ATOM   1847 2HD  ARG A 127      23.035  15.960 -14.185  1.00  0.65           H  
ATOM   1848  HE  ARG A 127      24.090  17.920 -13.555  1.00  0.65           H  
ATOM   1849 1HH1 ARG A 127      26.155  16.096 -15.756  1.00  0.65           H  
ATOM   1850 2HH1 ARG A 127      27.269  17.427 -16.002  1.00  0.65           H  
ATOM   1851 1HH2 ARG A 127      25.501  19.618 -13.863  1.00  0.65           H  
ATOM   1852 2HH2 ARG A 127      26.911  19.430 -14.917  1.00  0.65           H  
ATOM   1853  N   PHE A 128      25.660  14.957  -9.007  1.00  0.71           N  
ATOM   1854  CA  PHE A 128      25.471  15.310  -7.608  1.00  0.71           C  
ATOM   1855  C   PHE A 128      25.481  16.824  -7.418  1.00  0.71           C  
ATOM   1856  O   PHE A 128      26.326  17.526  -7.982  1.00  0.71           O  
ATOM   1857  CB  PHE A 128      26.597  14.680  -6.795  1.00  0.71           C  
ATOM   1858  CG  PHE A 128      26.606  13.144  -6.803  1.00  0.71           C  
ATOM   1859  CD1 PHE A 128      27.202  12.448  -7.856  1.00  0.71           C  
ATOM   1860  CD2 PHE A 128      26.084  12.406  -5.744  1.00  0.71           C  
ATOM   1861  CE1 PHE A 128      27.269  11.062  -7.852  1.00  0.71           C  
ATOM   1862  CE2 PHE A 128      26.158  11.028  -5.735  1.00  0.71           C  
ATOM   1863  CZ  PHE A 128      26.754  10.353  -6.790  1.00  0.71           C  
ATOM   1864  H   PHE A 128      26.529  15.205  -9.470  1.00  0.71           H  
ATOM   1865  HA  PHE A 128      24.515  14.916  -7.269  1.00  0.71           H  
ATOM   1866 1HB  PHE A 128      27.556  15.026  -7.184  1.00  0.71           H  
ATOM   1867 2HB  PHE A 128      26.522  15.015  -5.762  1.00  0.71           H  
ATOM   1868  HD1 PHE A 128      27.622  13.013  -8.695  1.00  0.71           H  
ATOM   1869  HD2 PHE A 128      25.624  12.928  -4.906  1.00  0.71           H  
ATOM   1870  HE1 PHE A 128      27.738  10.537  -8.685  1.00  0.71           H  
ATOM   1871  HE2 PHE A 128      25.749  10.471  -4.894  1.00  0.71           H  
ATOM   1872  HZ  PHE A 128      26.812   9.264  -6.779  1.00  0.71           H  
ATOM   1873  N   ARG A 129      24.545  17.335  -6.622  1.00  0.78           N  
ATOM   1874  CA  ARG A 129      24.497  18.783  -6.373  1.00  0.78           C  
ATOM   1875  C   ARG A 129      23.790  19.161  -5.077  1.00  0.78           C  
ATOM   1876  O   ARG A 129      22.886  18.458  -4.652  1.00  0.78           O  
ATOM   1877  CB  ARG A 129      23.788  19.439  -7.531  1.00  0.78           C  
ATOM   1878  CG  ARG A 129      22.355  19.037  -7.699  1.00  0.78           C  
ATOM   1879  CD  ARG A 129      21.717  19.682  -8.890  1.00  0.78           C  
ATOM   1880  NE  ARG A 129      20.300  19.378  -8.975  1.00  0.78           N  
ATOM   1881  CZ  ARG A 129      19.443  19.939  -9.858  1.00  0.78           C  
ATOM   1882  NH1 ARG A 129      19.868  20.825 -10.743  1.00  0.78           N  
ATOM   1883  NH2 ARG A 129      18.159  19.609  -9.845  1.00  0.78           N  
ATOM   1884  H   ARG A 129      23.846  16.704  -6.223  1.00  0.78           H  
ATOM   1885  HA  ARG A 129      25.522  19.156  -6.331  1.00  0.78           H  
ATOM   1886 1HB  ARG A 129      23.844  20.527  -7.441  1.00  0.78           H  
ATOM   1887 2HB  ARG A 129      24.292  19.155  -8.440  1.00  0.78           H  
ATOM   1888 1HG  ARG A 129      22.297  17.952  -7.827  1.00  0.78           H  
ATOM   1889 2HG  ARG A 129      21.823  19.310  -6.819  1.00  0.78           H  
ATOM   1890 1HD  ARG A 129      21.837  20.764  -8.838  1.00  0.78           H  
ATOM   1891 2HD  ARG A 129      22.194  19.312  -9.798  1.00  0.78           H  
ATOM   1892  HE  ARG A 129      19.934  18.691  -8.319  1.00  0.78           H  
ATOM   1893 1HH1 ARG A 129      20.864  21.097 -10.803  1.00  0.78           H  
ATOM   1894 2HH1 ARG A 129      19.220  21.236 -11.394  1.00  0.78           H  
ATOM   1895 1HH2 ARG A 129      17.799  18.936  -9.180  1.00  0.78           H  
ATOM   1896 2HH2 ARG A 129      17.528  20.037 -10.503  1.00  0.78           H  
ATOM   1897  N   LEU A 130      24.148  20.302  -4.484  1.00  0.88           N  
ATOM   1898  CA  LEU A 130      23.477  20.770  -3.262  1.00  0.88           C  
ATOM   1899  C   LEU A 130      22.658  22.065  -3.472  1.00  0.88           C  
ATOM   1900  O   LEU A 130      23.105  23.172  -3.151  1.00  0.88           O  
ATOM   1901  CB  LEU A 130      24.547  20.975  -2.180  1.00  0.88           C  
ATOM   1902  CG  LEU A 130      25.405  19.710  -1.795  1.00  0.88           C  
ATOM   1903  CD1 LEU A 130      26.529  20.117  -0.863  1.00  0.88           C  
ATOM   1904  CD2 LEU A 130      24.529  18.676  -1.120  1.00  0.88           C  
ATOM   1905  H   LEU A 130      24.901  20.851  -4.883  1.00  0.88           H  
ATOM   1906  HA  LEU A 130      22.797  19.994  -2.931  1.00  0.88           H  
ATOM   1907 1HB  LEU A 130      25.239  21.735  -2.538  1.00  0.88           H  
ATOM   1908 2HB  LEU A 130      24.067  21.343  -1.278  1.00  0.88           H  
ATOM   1909  HG  LEU A 130      25.853  19.281  -2.693  1.00  0.88           H  
ATOM   1910 1HD1 LEU A 130      27.123  19.243  -0.604  1.00  0.88           H  
ATOM   1911 2HD1 LEU A 130      27.164  20.846  -1.356  1.00  0.88           H  
ATOM   1912 3HD1 LEU A 130      26.113  20.553   0.047  1.00  0.88           H  
ATOM   1913 1HD2 LEU A 130      25.137  17.817  -0.854  1.00  0.88           H  
ATOM   1914 2HD2 LEU A 130      24.086  19.097  -0.215  1.00  0.88           H  
ATOM   1915 3HD2 LEU A 130      23.742  18.366  -1.802  1.00  0.88           H  
ATOM   1916  N   THR A 131      21.418  21.917  -3.929  1.00  1.00           N  
ATOM   1917  CA  THR A 131      20.614  23.070  -4.343  1.00  1.00           C  
ATOM   1918  C   THR A 131      19.915  23.816  -3.226  1.00  1.00           C  
ATOM   1919  O   THR A 131      19.331  24.870  -3.456  1.00  1.00           O  
ATOM   1920  CB  THR A 131      19.570  22.658  -5.383  1.00  1.00           C  
ATOM   1921  OG1 THR A 131      18.721  21.647  -4.843  1.00  1.00           O  
ATOM   1922  CG2 THR A 131      20.267  22.158  -6.617  1.00  1.00           C  
ATOM   1923  H   THR A 131      21.067  20.985  -4.097  1.00  1.00           H  
ATOM   1924  HA  THR A 131      21.286  23.779  -4.828  1.00  1.00           H  
ATOM   1925  HB  THR A 131      18.957  23.519  -5.639  1.00  1.00           H  
ATOM   1926  HG1 THR A 131      18.389  21.934  -3.986  1.00  1.00           H  
ATOM   1927 1HG2 THR A 131      19.529  21.866  -7.362  1.00  1.00           H  
ATOM   1928 2HG2 THR A 131      20.902  22.947  -7.022  1.00  1.00           H  
ATOM   1929 3HG2 THR A 131      20.874  21.311  -6.353  1.00  1.00           H  
ATOM   1930  N   GLU A 132      19.993  23.324  -2.002  1.00  1.14           N  
ATOM   1931  CA  GLU A 132      19.348  24.041  -0.907  1.00  1.14           C  
ATOM   1932  C   GLU A 132      19.924  25.439  -0.719  1.00  1.14           C  
ATOM   1933  O   GLU A 132      19.209  26.345  -0.285  1.00  1.14           O  
ATOM   1934  CB  GLU A 132      19.395  23.247   0.393  1.00  1.14           C  
ATOM   1935  CG  GLU A 132      18.433  22.077   0.397  1.00  1.14           C  
ATOM   1936  CD  GLU A 132      18.459  21.238   1.656  1.00  1.14           C  
ATOM   1937  OE1 GLU A 132      19.120  21.613   2.585  1.00  1.14           O  
ATOM   1938  OE2 GLU A 132      17.792  20.229   1.683  1.00  1.14           O  
ATOM   1939  H   GLU A 132      20.492  22.462  -1.839  1.00  1.14           H  
ATOM   1940  HA  GLU A 132      18.293  24.159  -1.160  1.00  1.14           H  
ATOM   1941 1HB  GLU A 132      20.403  22.855   0.541  1.00  1.14           H  
ATOM   1942 2HB  GLU A 132      19.171  23.885   1.234  1.00  1.14           H  
ATOM   1943 1HG  GLU A 132      17.428  22.486   0.287  1.00  1.14           H  
ATOM   1944 2HG  GLU A 132      18.628  21.481  -0.466  1.00  1.14           H  
ATOM   1945  N   VAL A 133      21.183  25.659  -1.113  1.00  1.26           N  
ATOM   1946  CA  VAL A 133      21.730  27.005  -0.962  1.00  1.26           C  
ATOM   1947  C   VAL A 133      20.937  28.030  -1.781  1.00  1.26           C  
ATOM   1948  O   VAL A 133      20.869  29.208  -1.424  1.00  1.26           O  
ATOM   1949  CB  VAL A 133      23.206  27.075  -1.339  1.00  1.26           C  
ATOM   1950  CG1 VAL A 133      23.368  26.942  -2.804  1.00  1.26           C  
ATOM   1951  CG2 VAL A 133      23.753  28.388  -0.847  1.00  1.26           C  
ATOM   1952  H   VAL A 133      21.749  24.909  -1.530  1.00  1.26           H  
ATOM   1953  HA  VAL A 133      21.661  27.299   0.072  1.00  1.26           H  
ATOM   1954  HB  VAL A 133      23.745  26.251  -0.873  1.00  1.26           H  
ATOM   1955 1HG1 VAL A 133      24.418  26.990  -3.062  1.00  1.26           H  
ATOM   1956 2HG1 VAL A 133      22.958  25.976  -3.097  1.00  1.26           H  
ATOM   1957 3HG1 VAL A 133      22.853  27.740  -3.317  1.00  1.26           H  
ATOM   1958 1HG2 VAL A 133      24.791  28.465  -1.100  1.00  1.26           H  
ATOM   1959 2HG2 VAL A 133      23.207  29.202  -1.320  1.00  1.26           H  
ATOM   1960 3HG2 VAL A 133      23.632  28.446   0.236  1.00  1.26           H  
ATOM   1961  N   LEU A 134      20.284  27.585  -2.858  1.00  1.36           N  
ATOM   1962  CA  LEU A 134      19.550  28.467  -3.740  1.00  1.36           C  
ATOM   1963  C   LEU A 134      18.256  28.921  -3.064  1.00  1.36           C  
ATOM   1964  O   LEU A 134      17.618  29.887  -3.486  1.00  1.36           O  
ATOM   1965  CB  LEU A 134      19.260  27.715  -5.040  1.00  1.36           C  
ATOM   1966  CG  LEU A 134      20.527  27.276  -5.796  1.00  1.36           C  
ATOM   1967  CD1 LEU A 134      20.141  26.444  -6.996  1.00  1.36           C  
ATOM   1968  CD2 LEU A 134      21.339  28.498  -6.188  1.00  1.36           C  
ATOM   1969  H   LEU A 134      20.287  26.592  -3.076  1.00  1.36           H  
ATOM   1970  HA  LEU A 134      20.163  29.341  -3.953  1.00  1.36           H  
ATOM   1971 1HB  LEU A 134      18.665  26.833  -4.814  1.00  1.36           H  
ATOM   1972 2HB  LEU A 134      18.682  28.362  -5.697  1.00  1.36           H  
ATOM   1973  HG  LEU A 134      21.122  26.645  -5.140  1.00  1.36           H  
ATOM   1974 1HD1 LEU A 134      21.041  26.113  -7.515  1.00  1.36           H  
ATOM   1975 2HD1 LEU A 134      19.575  25.579  -6.663  1.00  1.36           H  
ATOM   1976 3HD1 LEU A 134      19.532  27.041  -7.671  1.00  1.36           H  
ATOM   1977 1HD2 LEU A 134      22.245  28.185  -6.709  1.00  1.36           H  
ATOM   1978 2HD2 LEU A 134      20.745  29.134  -6.845  1.00  1.36           H  
ATOM   1979 3HD2 LEU A 134      21.611  29.055  -5.291  1.00  1.36           H  
ATOM   1980  N   ALA A 135      17.863  28.195  -2.015  1.00  1.42           N  
ATOM   1981  CA  ALA A 135      16.692  28.489  -1.215  1.00  1.42           C  
ATOM   1982  C   ALA A 135      17.049  29.404  -0.049  1.00  1.42           C  
ATOM   1983  O   ALA A 135      16.193  29.733   0.769  1.00  1.42           O  
ATOM   1984  CB  ALA A 135      16.093  27.218  -0.663  1.00  1.42           C  
ATOM   1985  H   ALA A 135      18.434  27.414  -1.705  1.00  1.42           H  
ATOM   1986  HA  ALA A 135      15.964  28.993  -1.847  1.00  1.42           H  
ATOM   1987 1HB  ALA A 135      15.228  27.492  -0.088  1.00  1.42           H  
ATOM   1988 2HB  ALA A 135      15.816  26.551  -1.461  1.00  1.42           H  
ATOM   1989 3HB  ALA A 135      16.813  26.722  -0.026  1.00  1.42           H  
ATOM   1990  N   GLY A 136      18.335  29.757   0.078  1.00  1.44           N  
ATOM   1991  CA  GLY A 136      18.797  30.542   1.209  1.00  1.44           C  
ATOM   1992  C   GLY A 136      19.041  29.656   2.438  1.00  1.44           C  
ATOM   1993  O   GLY A 136      19.130  30.156   3.568  1.00  1.44           O  
ATOM   1994  H   GLY A 136      19.030  29.489  -0.619  1.00  1.44           H  
ATOM   1995 1HA  GLY A 136      19.724  31.046   0.932  1.00  1.44           H  
ATOM   1996 2HA  GLY A 136      18.067  31.314   1.440  1.00  1.44           H  
ATOM   1997  N   LEU A 137      19.116  28.340   2.222  1.00  1.42           N  
ATOM   1998  CA  LEU A 137      19.316  27.390   3.304  1.00  1.42           C  
ATOM   1999  C   LEU A 137      20.695  26.748   3.204  1.00  1.42           C  
ATOM   2000  O   LEU A 137      21.166  26.453   2.119  1.00  1.42           O  
ATOM   2001  CB  LEU A 137      18.287  26.272   3.178  1.00  1.42           C  
ATOM   2002  CG  LEU A 137      16.809  26.647   3.151  1.00  1.42           C  
ATOM   2003  CD1 LEU A 137      16.050  25.408   2.873  1.00  1.42           C  
ATOM   2004  CD2 LEU A 137      16.380  27.242   4.458  1.00  1.42           C  
ATOM   2005  H   LEU A 137      19.051  27.964   1.276  1.00  1.42           H  
ATOM   2006  HA  LEU A 137      19.221  27.901   4.261  1.00  1.42           H  
ATOM   2007 1HB  LEU A 137      18.486  25.757   2.252  1.00  1.42           H  
ATOM   2008 2HB  LEU A 137      18.438  25.566   3.997  1.00  1.42           H  
ATOM   2009  HG  LEU A 137      16.619  27.366   2.353  1.00  1.42           H  
ATOM   2010 1HD1 LEU A 137      15.005  25.640   2.840  1.00  1.42           H  
ATOM   2011 2HD1 LEU A 137      16.364  24.990   1.915  1.00  1.42           H  
ATOM   2012 3HD1 LEU A 137      16.244  24.689   3.660  1.00  1.42           H  
ATOM   2013 1HD2 LEU A 137      15.317  27.490   4.419  1.00  1.42           H  
ATOM   2014 2HD2 LEU A 137      16.556  26.531   5.268  1.00  1.42           H  
ATOM   2015 3HD2 LEU A 137      16.955  28.135   4.620  1.00  1.42           H  
ATOM   2016  N   VAL A 138      21.320  26.453   4.319  1.00  1.36           N  
ATOM   2017  CA  VAL A 138      22.558  25.691   4.248  1.00  1.36           C  
ATOM   2018  C   VAL A 138      22.250  24.277   4.710  1.00  1.36           C  
ATOM   2019  O   VAL A 138      21.837  24.121   5.853  1.00  1.36           O  
ATOM   2020  CB  VAL A 138      23.657  26.312   5.128  1.00  1.36           C  
ATOM   2021  CG1 VAL A 138      24.941  25.450   5.090  1.00  1.36           C  
ATOM   2022  CG2 VAL A 138      23.953  27.715   4.613  1.00  1.36           C  
ATOM   2023  H   VAL A 138      20.936  26.735   5.208  1.00  1.36           H  
ATOM   2024  HA  VAL A 138      22.911  25.714   3.224  1.00  1.36           H  
ATOM   2025  HB  VAL A 138      23.312  26.353   6.163  1.00  1.36           H  
ATOM   2026 1HG1 VAL A 138      25.702  25.904   5.722  1.00  1.36           H  
ATOM   2027 2HG1 VAL A 138      24.720  24.444   5.455  1.00  1.36           H  
ATOM   2028 3HG1 VAL A 138      25.310  25.395   4.074  1.00  1.36           H  
ATOM   2029 1HG2 VAL A 138      24.725  28.175   5.230  1.00  1.36           H  
ATOM   2030 2HG2 VAL A 138      24.300  27.655   3.580  1.00  1.36           H  
ATOM   2031 3HG2 VAL A 138      23.047  28.321   4.656  1.00  1.36           H  
ATOM   2032  N   PRO A 139      22.495  23.216   3.905  1.00  1.28           N  
ATOM   2033  CA  PRO A 139      22.146  21.821   4.171  1.00  1.28           C  
ATOM   2034  C   PRO A 139      23.039  21.246   5.246  1.00  1.28           C  
ATOM   2035  O   PRO A 139      23.784  20.289   5.029  1.00  1.28           O  
ATOM   2036  CB  PRO A 139      22.413  21.159   2.809  1.00  1.28           C  
ATOM   2037  CG  PRO A 139      23.525  21.963   2.221  1.00  1.28           C  
ATOM   2038  CD  PRO A 139      23.195  23.400   2.634  1.00  1.28           C  
ATOM   2039  HA  PRO A 139      21.081  21.752   4.448  1.00  1.28           H  
ATOM   2040 1HB  PRO A 139      22.667  20.102   2.946  1.00  1.28           H  
ATOM   2041 2HB  PRO A 139      21.502  21.188   2.195  1.00  1.28           H  
ATOM   2042 1HG  PRO A 139      24.499  21.621   2.607  1.00  1.28           H  
ATOM   2043 2HG  PRO A 139      23.549  21.830   1.130  1.00  1.28           H  
ATOM   2044 1HD  PRO A 139      24.108  23.937   2.785  1.00  1.28           H  
ATOM   2045 2HD  PRO A 139      22.531  23.880   1.886  1.00  1.28           H  
ATOM   2046  N   ALA A 140      22.897  21.813   6.431  1.00  1.19           N  
ATOM   2047  CA  ALA A 140      23.700  21.534   7.595  1.00  1.19           C  
ATOM   2048  C   ALA A 140      23.646  20.074   7.993  1.00  1.19           C  
ATOM   2049  O   ALA A 140      24.614  19.540   8.517  1.00  1.19           O  
ATOM   2050  CB  ALA A 140      23.227  22.425   8.724  1.00  1.19           C  
ATOM   2051  H   ALA A 140      22.214  22.556   6.511  1.00  1.19           H  
ATOM   2052  HA  ALA A 140      24.732  21.783   7.356  1.00  1.19           H  
ATOM   2053 1HB  ALA A 140      23.858  22.257   9.587  1.00  1.19           H  
ATOM   2054 2HB  ALA A 140      23.299  23.469   8.416  1.00  1.19           H  
ATOM   2055 3HB  ALA A 140      22.193  22.190   8.973  1.00  1.19           H  
ATOM   2056  N   MET A 141      22.511  19.417   7.786  1.00  1.11           N  
ATOM   2057  CA  MET A 141      22.425  18.008   8.136  1.00  1.11           C  
ATOM   2058  C   MET A 141      23.229  17.097   7.218  1.00  1.11           C  
ATOM   2059  O   MET A 141      23.601  16.002   7.618  1.00  1.11           O  
ATOM   2060  CB  MET A 141      20.987  17.543   8.203  1.00  1.11           C  
ATOM   2061  CG  MET A 141      20.237  18.058   9.404  1.00  1.11           C  
ATOM   2062  SD  MET A 141      18.630  17.308   9.569  1.00  1.11           S  
ATOM   2063  CE  MET A 141      17.635  18.130   8.330  1.00  1.11           C  
ATOM   2064  H   MET A 141      21.728  19.894   7.367  1.00  1.11           H  
ATOM   2065  HA  MET A 141      22.846  17.901   9.129  1.00  1.11           H  
ATOM   2066 1HB  MET A 141      20.458  17.859   7.308  1.00  1.11           H  
ATOM   2067 2HB  MET A 141      20.965  16.449   8.236  1.00  1.11           H  
ATOM   2068 1HG  MET A 141      20.804  17.836  10.301  1.00  1.11           H  
ATOM   2069 2HG  MET A 141      20.135  19.109   9.354  1.00  1.11           H  
ATOM   2070 1HE  MET A 141      16.627  17.719   8.342  1.00  1.11           H  
ATOM   2071 2HE  MET A 141      17.587  19.181   8.554  1.00  1.11           H  
ATOM   2072 3HE  MET A 141      18.069  17.994   7.345  1.00  1.11           H  
ATOM   2073  N   ALA A 142      23.432  17.502   5.964  1.00  1.03           N  
ATOM   2074  CA  ALA A 142      24.160  16.672   5.008  1.00  1.03           C  
ATOM   2075  C   ALA A 142      25.610  17.089   4.949  1.00  1.03           C  
ATOM   2076  O   ALA A 142      26.494  16.280   4.663  1.00  1.03           O  
ATOM   2077  CB  ALA A 142      23.564  16.772   3.619  1.00  1.03           C  
ATOM   2078  H   ALA A 142      23.147  18.435   5.677  1.00  1.03           H  
ATOM   2079  HA  ALA A 142      24.111  15.636   5.344  1.00  1.03           H  
ATOM   2080 1HB  ALA A 142      24.127  16.142   2.936  1.00  1.03           H  
ATOM   2081 2HB  ALA A 142      22.521  16.451   3.638  1.00  1.03           H  
ATOM   2082 3HB  ALA A 142      23.619  17.805   3.279  1.00  1.03           H  
ATOM   2083  N   LEU A 143      25.854  18.366   5.213  1.00  0.97           N  
ATOM   2084  CA  LEU A 143      27.174  18.933   5.075  1.00  0.97           C  
ATOM   2085  C   LEU A 143      28.294  18.127   5.765  1.00  0.97           C  
ATOM   2086  O   LEU A 143      29.293  17.890   5.096  1.00  0.97           O  
ATOM   2087  CB  LEU A 143      27.116  20.414   5.505  1.00  0.97           C  
ATOM   2088  CG  LEU A 143      28.411  21.208   5.526  1.00  0.97           C  
ATOM   2089  CD1 LEU A 143      28.999  21.324   4.108  1.00  0.97           C  
ATOM   2090  CD2 LEU A 143      28.100  22.569   6.109  1.00  0.97           C  
ATOM   2091  H   LEU A 143      25.084  18.988   5.448  1.00  0.97           H  
ATOM   2092  HA  LEU A 143      27.403  18.948   4.013  1.00  0.97           H  
ATOM   2093 1HB  LEU A 143      26.477  20.915   4.774  1.00  0.97           H  
ATOM   2094 2HB  LEU A 143      26.624  20.532   6.442  1.00  0.97           H  
ATOM   2095  HG  LEU A 143      29.142  20.697   6.157  1.00  0.97           H  
ATOM   2096 1HD1 LEU A 143      29.931  21.900   4.137  1.00  0.97           H  
ATOM   2097 2HD1 LEU A 143      29.198  20.329   3.724  1.00  0.97           H  
ATOM   2098 3HD1 LEU A 143      28.284  21.828   3.456  1.00  0.97           H  
ATOM   2099 1HD2 LEU A 143      29.003  23.144   6.156  1.00  0.97           H  
ATOM   2100 2HD2 LEU A 143      27.367  23.079   5.479  1.00  0.97           H  
ATOM   2101 3HD2 LEU A 143      27.693  22.446   7.113  1.00  0.97           H  
ATOM   2102  N   PRO A 144      28.210  17.674   7.045  1.00  0.93           N  
ATOM   2103  CA  PRO A 144      29.211  16.838   7.710  1.00  0.93           C  
ATOM   2104  C   PRO A 144      29.464  15.496   7.032  1.00  0.93           C  
ATOM   2105  O   PRO A 144      30.525  14.898   7.197  1.00  0.93           O  
ATOM   2106  CB  PRO A 144      28.587  16.594   9.085  1.00  0.93           C  
ATOM   2107  CG  PRO A 144      27.682  17.764   9.294  1.00  0.93           C  
ATOM   2108  CD  PRO A 144      27.111  18.053   7.936  1.00  0.93           C  
ATOM   2109  HA  PRO A 144      30.144  17.405   7.806  1.00  0.93           H  
ATOM   2110 1HB  PRO A 144      28.032  15.643   9.077  1.00  0.93           H  
ATOM   2111 2HB  PRO A 144      29.377  16.491   9.832  1.00  0.93           H  
ATOM   2112 1HG  PRO A 144      26.920  17.537  10.033  1.00  0.93           H  
ATOM   2113 2HG  PRO A 144      28.250  18.618   9.685  1.00  0.93           H  
ATOM   2114 1HD  PRO A 144      26.214  17.442   7.767  1.00  0.93           H  
ATOM   2115 2HD  PRO A 144      26.913  19.092   7.912  1.00  0.93           H  
ATOM   2116  N   PHE A 145      28.505  15.013   6.265  1.00  0.89           N  
ATOM   2117  CA  PHE A 145      28.644  13.724   5.620  1.00  0.89           C  
ATOM   2118  C   PHE A 145      29.411  13.956   4.340  1.00  0.89           C  
ATOM   2119  O   PHE A 145      30.337  13.214   3.981  1.00  0.89           O  
ATOM   2120  CB  PHE A 145      27.248  13.153   5.419  1.00  0.89           C  
ATOM   2121  CG  PHE A 145      26.599  12.869   6.754  1.00  0.89           C  
ATOM   2122  CD1 PHE A 145      25.931  13.873   7.410  1.00  0.89           C  
ATOM   2123  CD2 PHE A 145      26.631  11.627   7.341  1.00  0.89           C  
ATOM   2124  CE1 PHE A 145      25.332  13.655   8.622  1.00  0.89           C  
ATOM   2125  CE2 PHE A 145      26.018  11.407   8.577  1.00  0.89           C  
ATOM   2126  CZ  PHE A 145      25.374  12.432   9.211  1.00  0.89           C  
ATOM   2127  H   PHE A 145      27.656  15.540   6.083  1.00  0.89           H  
ATOM   2128  HA  PHE A 145      29.218  13.060   6.257  1.00  0.89           H  
ATOM   2129 1HB  PHE A 145      26.622  13.843   4.863  1.00  0.89           H  
ATOM   2130 2HB  PHE A 145      27.304  12.222   4.857  1.00  0.89           H  
ATOM   2131  HD1 PHE A 145      25.884  14.865   6.959  1.00  0.89           H  
ATOM   2132  HD2 PHE A 145      27.145  10.821   6.831  1.00  0.89           H  
ATOM   2133  HE1 PHE A 145      24.815  14.464   9.102  1.00  0.89           H  
ATOM   2134  HE2 PHE A 145      26.039  10.425   9.047  1.00  0.89           H  
ATOM   2135  HZ  PHE A 145      24.888  12.269  10.173  1.00  0.89           H  
ATOM   2136  N   VAL A 146      29.058  15.052   3.685  1.00  0.86           N  
ATOM   2137  CA  VAL A 146      29.716  15.428   2.462  1.00  0.86           C  
ATOM   2138  C   VAL A 146      31.163  15.770   2.806  1.00  0.86           C  
ATOM   2139  O   VAL A 146      32.081  15.286   2.146  1.00  0.86           O  
ATOM   2140  CB  VAL A 146      28.986  16.628   1.812  1.00  0.86           C  
ATOM   2141  CG1 VAL A 146      29.768  17.141   0.612  1.00  0.86           C  
ATOM   2142  CG2 VAL A 146      27.574  16.193   1.397  1.00  0.86           C  
ATOM   2143  H   VAL A 146      28.292  15.622   4.042  1.00  0.86           H  
ATOM   2144  HA  VAL A 146      29.699  14.587   1.771  1.00  0.86           H  
ATOM   2145  HB  VAL A 146      28.922  17.442   2.535  1.00  0.86           H  
ATOM   2146 1HG1 VAL A 146      29.250  17.994   0.176  1.00  0.86           H  
ATOM   2147 2HG1 VAL A 146      30.757  17.448   0.934  1.00  0.86           H  
ATOM   2148 3HG1 VAL A 146      29.858  16.349  -0.133  1.00  0.86           H  
ATOM   2149 1HG2 VAL A 146      27.044  17.034   0.951  1.00  0.86           H  
ATOM   2150 2HG2 VAL A 146      27.650  15.385   0.676  1.00  0.86           H  
ATOM   2151 3HG2 VAL A 146      27.029  15.846   2.270  1.00  0.86           H  
ATOM   2152  N   ALA A 147      31.369  16.555   3.875  1.00  0.84           N  
ATOM   2153  CA  ALA A 147      32.698  16.966   4.326  1.00  0.84           C  
ATOM   2154  C   ALA A 147      33.591  15.797   4.702  1.00  0.84           C  
ATOM   2155  O   ALA A 147      34.749  15.734   4.288  1.00  0.84           O  
ATOM   2156  CB  ALA A 147      32.573  17.871   5.537  1.00  0.84           C  
ATOM   2157  H   ALA A 147      30.565  16.907   4.380  1.00  0.84           H  
ATOM   2158  HA  ALA A 147      33.181  17.504   3.514  1.00  0.84           H  
ATOM   2159 1HB  ALA A 147      33.564  18.196   5.848  1.00  0.84           H  
ATOM   2160 2HB  ALA A 147      31.964  18.740   5.282  1.00  0.84           H  
ATOM   2161 3HB  ALA A 147      32.099  17.323   6.345  1.00  0.84           H  
ATOM   2162  N   ARG A 148      33.057  14.799   5.402  1.00  0.82           N  
ATOM   2163  CA  ARG A 148      33.897  13.660   5.747  1.00  0.82           C  
ATOM   2164  C   ARG A 148      34.414  12.931   4.516  1.00  0.82           C  
ATOM   2165  O   ARG A 148      35.540  12.429   4.518  1.00  0.82           O  
ATOM   2166  CB  ARG A 148      33.161  12.710   6.666  1.00  0.82           C  
ATOM   2167  CG  ARG A 148      32.949  13.247   8.073  1.00  0.82           C  
ATOM   2168  CD  ARG A 148      34.185  13.194   8.829  1.00  0.82           C  
ATOM   2169  NE  ARG A 148      34.008  13.612  10.220  1.00  0.82           N  
ATOM   2170  CZ  ARG A 148      34.204  14.879  10.657  1.00  0.82           C  
ATOM   2171  NH1 ARG A 148      34.586  15.810   9.804  1.00  0.82           N  
ATOM   2172  NH2 ARG A 148      34.022  15.210  11.919  1.00  0.82           N  
ATOM   2173  H   ARG A 148      32.099  14.838   5.755  1.00  0.82           H  
ATOM   2174  HA  ARG A 148      34.758  14.039   6.296  1.00  0.82           H  
ATOM   2175 1HB  ARG A 148      32.178  12.508   6.240  1.00  0.82           H  
ATOM   2176 2HB  ARG A 148      33.698  11.766   6.733  1.00  0.82           H  
ATOM   2177 1HG  ARG A 148      32.665  14.288   8.026  1.00  0.82           H  
ATOM   2178 2HG  ARG A 148      32.198  12.684   8.601  1.00  0.82           H  
ATOM   2179 1HD  ARG A 148      34.526  12.172   8.809  1.00  0.82           H  
ATOM   2180 2HD  ARG A 148      34.928  13.839   8.366  1.00  0.82           H  
ATOM   2181  HE  ARG A 148      33.735  12.879  10.899  1.00  0.82           H  
ATOM   2182 1HH1 ARG A 148      34.730  15.578   8.832  1.00  0.82           H  
ATOM   2183 2HH1 ARG A 148      34.734  16.758  10.124  1.00  0.82           H  
ATOM   2184 1HH2 ARG A 148      33.699  14.519  12.605  1.00  0.82           H  
ATOM   2185 2HH2 ARG A 148      34.175  16.157  12.217  1.00  0.82           H  
ATOM   2186  N   ARG A 149      33.600  12.861   3.464  1.00  0.81           N  
ATOM   2187  CA  ARG A 149      34.031  12.187   2.247  1.00  0.81           C  
ATOM   2188  C   ARG A 149      34.821  13.066   1.264  1.00  0.81           C  
ATOM   2189  O   ARG A 149      35.750  12.589   0.610  1.00  0.81           O  
ATOM   2190  CB  ARG A 149      32.826  11.600   1.540  1.00  0.81           C  
ATOM   2191  CG  ARG A 149      32.226  10.444   2.289  1.00  0.81           C  
ATOM   2192  CD  ARG A 149      31.089   9.866   1.601  1.00  0.81           C  
ATOM   2193  NE  ARG A 149      31.440   9.218   0.370  1.00  0.81           N  
ATOM   2194  CZ  ARG A 149      31.891   7.962   0.289  1.00  0.81           C  
ATOM   2195  NH1 ARG A 149      32.055   7.207   1.367  1.00  0.81           N  
ATOM   2196  NH2 ARG A 149      32.160   7.521  -0.889  1.00  0.81           N  
ATOM   2197  H   ARG A 149      32.658  13.258   3.520  1.00  0.81           H  
ATOM   2198  HA  ARG A 149      34.674  11.358   2.540  1.00  0.81           H  
ATOM   2199 1HB  ARG A 149      32.056  12.369   1.433  1.00  0.81           H  
ATOM   2200 2HB  ARG A 149      33.098  11.263   0.549  1.00  0.81           H  
ATOM   2201 1HG  ARG A 149      32.978   9.668   2.421  1.00  0.81           H  
ATOM   2202 2HG  ARG A 149      31.882  10.791   3.268  1.00  0.81           H  
ATOM   2203 1HD  ARG A 149      30.637   9.120   2.240  1.00  0.81           H  
ATOM   2204 2HD  ARG A 149      30.396  10.660   1.388  1.00  0.81           H  
ATOM   2205  HE  ARG A 149      31.332   9.711  -0.529  1.00  0.81           H  
ATOM   2206 1HH1 ARG A 149      31.825   7.573   2.279  1.00  0.81           H  
ATOM   2207 2HH1 ARG A 149      32.396   6.236   1.287  1.00  0.81           H  
ATOM   2208 1HH2 ARG A 149      31.995   8.143  -1.683  1.00  0.81           H  
ATOM   2209 2HH2 ARG A 149      32.525   6.584  -1.037  1.00  0.81           H  
ATOM   2210  N   THR A 150      34.482  14.352   1.181  1.00  0.81           N  
ATOM   2211  CA  THR A 150      35.074  15.219   0.170  1.00  0.81           C  
ATOM   2212  C   THR A 150      36.069  16.275   0.675  1.00  0.81           C  
ATOM   2213  O   THR A 150      36.777  16.877  -0.134  1.00  0.81           O  
ATOM   2214  CB  THR A 150      33.955  15.938  -0.605  1.00  0.81           C  
ATOM   2215  OG1 THR A 150      33.208  16.750   0.289  1.00  0.81           O  
ATOM   2216  CG2 THR A 150      33.014  14.922  -1.251  1.00  0.81           C  
ATOM   2217  H   THR A 150      33.739  14.715   1.765  1.00  0.81           H  
ATOM   2218  HA  THR A 150      35.607  14.582  -0.530  1.00  0.81           H  
ATOM   2219  HB  THR A 150      34.398  16.566  -1.377  1.00  0.81           H  
ATOM   2220  HG1 THR A 150      32.755  16.171   0.923  1.00  0.81           H  
ATOM   2221 1HG2 THR A 150      32.229  15.441  -1.796  1.00  0.81           H  
ATOM   2222 2HG2 THR A 150      33.582  14.310  -1.931  1.00  0.81           H  
ATOM   2223 3HG2 THR A 150      32.565  14.295  -0.481  1.00  0.81           H  
ATOM   2224  N   GLY A 151      36.122  16.520   1.987  1.00  0.81           N  
ATOM   2225  CA  GLY A 151      36.976  17.550   2.565  1.00  0.81           C  
ATOM   2226  C   GLY A 151      36.145  18.797   2.801  1.00  0.81           C  
ATOM   2227  O   GLY A 151      35.306  19.144   1.968  1.00  0.81           O  
ATOM   2228  H   GLY A 151      35.535  16.003   2.634  1.00  0.81           H  
ATOM   2229 1HA  GLY A 151      37.388  17.192   3.510  1.00  0.81           H  
ATOM   2230 2HA  GLY A 151      37.808  17.768   1.897  1.00  0.81           H  
ATOM   2231  N   GLU A 152      36.399  19.507   3.897  1.00  0.82           N  
ATOM   2232  CA  GLU A 152      35.586  20.678   4.202  1.00  0.82           C  
ATOM   2233  C   GLU A 152      35.640  21.768   3.144  1.00  0.82           C  
ATOM   2234  O   GLU A 152      34.611  22.333   2.794  1.00  0.82           O  
ATOM   2235  CB  GLU A 152      35.996  21.288   5.543  1.00  0.82           C  
ATOM   2236  CG  GLU A 152      35.610  20.452   6.752  1.00  0.82           C  
ATOM   2237  CD  GLU A 152      36.081  21.045   8.057  1.00  0.82           C  
ATOM   2238  OE1 GLU A 152      36.814  22.005   8.026  1.00  0.82           O  
ATOM   2239  OE2 GLU A 152      35.695  20.541   9.085  1.00  0.82           O  
ATOM   2240  H   GLU A 152      37.121  19.209   4.541  1.00  0.82           H  
ATOM   2241  HA  GLU A 152      34.548  20.347   4.283  1.00  0.82           H  
ATOM   2242 1HB  GLU A 152      37.077  21.431   5.561  1.00  0.82           H  
ATOM   2243 2HB  GLU A 152      35.534  22.269   5.651  1.00  0.82           H  
ATOM   2244 1HG  GLU A 152      34.525  20.366   6.779  1.00  0.82           H  
ATOM   2245 2HG  GLU A 152      36.024  19.450   6.637  1.00  0.82           H  
ATOM   2246  N   GLN A 153      36.814  22.027   2.570  1.00  0.83           N  
ATOM   2247  CA  GLN A 153      36.881  23.108   1.593  1.00  0.83           C  
ATOM   2248  C   GLN A 153      36.039  22.801   0.362  1.00  0.83           C  
ATOM   2249  O   GLN A 153      35.350  23.681  -0.165  1.00  0.83           O  
ATOM   2250  CB  GLN A 153      38.331  23.357   1.175  1.00  0.83           C  
ATOM   2251  CG  GLN A 153      39.197  23.962   2.270  1.00  0.83           C  
ATOM   2252  CD  GLN A 153      40.650  24.120   1.846  1.00  0.83           C  
ATOM   2253  OE1 GLN A 153      41.137  23.395   0.973  1.00  0.83           O  
ATOM   2254  NE2 GLN A 153      41.350  25.068   2.463  1.00  0.83           N  
ATOM   2255  H   GLN A 153      37.641  21.521   2.850  1.00  0.83           H  
ATOM   2256  HA  GLN A 153      36.487  24.013   2.053  1.00  0.83           H  
ATOM   2257 1HB  GLN A 153      38.785  22.418   0.863  1.00  0.83           H  
ATOM   2258 2HB  GLN A 153      38.350  24.029   0.318  1.00  0.83           H  
ATOM   2259 1HG  GLN A 153      38.805  24.946   2.526  1.00  0.83           H  
ATOM   2260 2HG  GLN A 153      39.164  23.309   3.143  1.00  0.83           H  
ATOM   2261 1HE2 GLN A 153      42.311  25.217   2.223  1.00  0.83           H  
ATOM   2262 2HE2 GLN A 153      40.917  25.633   3.165  1.00  0.83           H  
ATOM   2263  N   ARG A 154      36.084  21.548  -0.093  1.00  0.86           N  
ATOM   2264  CA  ARG A 154      35.307  21.149  -1.254  1.00  0.86           C  
ATOM   2265  C   ARG A 154      33.825  21.122  -0.921  1.00  0.86           C  
ATOM   2266  O   ARG A 154      32.992  21.552  -1.723  1.00  0.86           O  
ATOM   2267  CB  ARG A 154      35.774  19.801  -1.799  1.00  0.86           C  
ATOM   2268  CG  ARG A 154      37.133  19.849  -2.523  1.00  0.86           C  
ATOM   2269  CD  ARG A 154      37.459  18.591  -3.329  1.00  0.86           C  
ATOM   2270  NE  ARG A 154      37.808  17.409  -2.518  1.00  0.86           N  
ATOM   2271  CZ  ARG A 154      39.075  17.145  -2.097  1.00  0.86           C  
ATOM   2272  NH1 ARG A 154      40.044  17.986  -2.392  1.00  0.86           N  
ATOM   2273  NH2 ARG A 154      39.358  16.052  -1.399  1.00  0.86           N  
ATOM   2274  H   ARG A 154      36.649  20.861   0.386  1.00  0.86           H  
ATOM   2275  HA  ARG A 154      35.463  21.888  -2.039  1.00  0.86           H  
ATOM   2276 1HB  ARG A 154      35.855  19.093  -0.975  1.00  0.86           H  
ATOM   2277 2HB  ARG A 154      35.034  19.404  -2.495  1.00  0.86           H  
ATOM   2278 1HG  ARG A 154      37.142  20.699  -3.204  1.00  0.86           H  
ATOM   2279 2HG  ARG A 154      37.918  19.978  -1.777  1.00  0.86           H  
ATOM   2280 1HD  ARG A 154      36.594  18.334  -3.932  1.00  0.86           H  
ATOM   2281 2HD  ARG A 154      38.298  18.801  -3.989  1.00  0.86           H  
ATOM   2282  HE  ARG A 154      37.062  16.727  -2.259  1.00  0.86           H  
ATOM   2283 1HH1 ARG A 154      39.841  18.820  -2.921  1.00  0.86           H  
ATOM   2284 2HH1 ARG A 154      40.984  17.796  -2.084  1.00  0.86           H  
ATOM   2285 1HH2 ARG A 154      38.634  15.373  -1.174  1.00  0.86           H  
ATOM   2286 2HH2 ARG A 154      40.303  15.883  -1.101  1.00  0.86           H  
ATOM   2287  N   ALA A 155      33.493  20.650   0.281  1.00  0.90           N  
ATOM   2288  CA  ALA A 155      32.108  20.579   0.713  1.00  0.90           C  
ATOM   2289  C   ALA A 155      31.485  21.958   0.774  1.00  0.90           C  
ATOM   2290  O   ALA A 155      30.341  22.156   0.349  1.00  0.90           O  
ATOM   2291  CB  ALA A 155      32.037  19.925   2.065  1.00  0.90           C  
ATOM   2292  H   ALA A 155      34.217  20.300   0.907  1.00  0.90           H  
ATOM   2293  HA  ALA A 155      31.557  19.980  -0.010  1.00  0.90           H  
ATOM   2294 1HB  ALA A 155      31.008  19.837   2.377  1.00  0.90           H  
ATOM   2295 2HB  ALA A 155      32.478  18.941   1.981  1.00  0.90           H  
ATOM   2296 3HB  ALA A 155      32.591  20.516   2.788  1.00  0.90           H  
ATOM   2297  N   PHE A 156      32.241  22.938   1.273  1.00  0.93           N  
ATOM   2298  CA  PHE A 156      31.707  24.282   1.345  1.00  0.93           C  
ATOM   2299  C   PHE A 156      31.617  24.896  -0.023  1.00  0.93           C  
ATOM   2300  O   PHE A 156      30.616  25.528  -0.344  1.00  0.93           O  
ATOM   2301  CB  PHE A 156      32.539  25.175   2.257  1.00  0.93           C  
ATOM   2302  CG  PHE A 156      32.242  24.978   3.708  1.00  0.93           C  
ATOM   2303  CD1 PHE A 156      33.180  24.453   4.582  1.00  0.93           C  
ATOM   2304  CD2 PHE A 156      30.999  25.339   4.205  1.00  0.93           C  
ATOM   2305  CE1 PHE A 156      32.884  24.282   5.917  1.00  0.93           C  
ATOM   2306  CE2 PHE A 156      30.703  25.180   5.536  1.00  0.93           C  
ATOM   2307  CZ  PHE A 156      31.644  24.646   6.396  1.00  0.93           C  
ATOM   2308  H   PHE A 156      33.176  22.740   1.633  1.00  0.93           H  
ATOM   2309  HA  PHE A 156      30.702  24.227   1.761  1.00  0.93           H  
ATOM   2310 1HB  PHE A 156      33.600  24.962   2.094  1.00  0.93           H  
ATOM   2311 2HB  PHE A 156      32.368  26.219   2.007  1.00  0.93           H  
ATOM   2312  HD1 PHE A 156      34.159  24.176   4.207  1.00  0.93           H  
ATOM   2313  HD2 PHE A 156      30.255  25.757   3.524  1.00  0.93           H  
ATOM   2314  HE1 PHE A 156      33.634  23.864   6.593  1.00  0.93           H  
ATOM   2315  HE2 PHE A 156      29.723  25.470   5.915  1.00  0.93           H  
ATOM   2316  HZ  PHE A 156      31.408  24.516   7.451  1.00  0.93           H  
ATOM   2317  N   ALA A 157      32.616  24.680  -0.876  1.00  0.96           N  
ATOM   2318  CA  ALA A 157      32.515  25.263  -2.198  1.00  0.96           C  
ATOM   2319  C   ALA A 157      31.307  24.701  -2.925  1.00  0.96           C  
ATOM   2320  O   ALA A 157      30.499  25.451  -3.476  1.00  0.96           O  
ATOM   2321  CB  ALA A 157      33.771  24.975  -2.994  1.00  0.96           C  
ATOM   2322  H   ALA A 157      33.452  24.156  -0.610  1.00  0.96           H  
ATOM   2323  HA  ALA A 157      32.386  26.339  -2.092  1.00  0.96           H  
ATOM   2324 1HB  ALA A 157      33.688  25.422  -3.974  1.00  0.96           H  
ATOM   2325 2HB  ALA A 157      34.633  25.390  -2.471  1.00  0.96           H  
ATOM   2326 3HB  ALA A 157      33.894  23.897  -3.094  1.00  0.96           H  
ATOM   2327  N   ALA A 158      31.121  23.378  -2.846  1.00  0.98           N  
ATOM   2328  CA  ALA A 158      30.004  22.730  -3.514  1.00  0.98           C  
ATOM   2329  C   ALA A 158      28.683  23.236  -2.993  1.00  0.98           C  
ATOM   2330  O   ALA A 158      27.764  23.547  -3.760  1.00  0.98           O  
ATOM   2331  CB  ALA A 158      30.062  21.229  -3.289  1.00  0.98           C  
ATOM   2332  H   ALA A 158      31.795  22.798  -2.348  1.00  0.98           H  
ATOM   2333  HA  ALA A 158      30.069  22.952  -4.576  1.00  0.98           H  
ATOM   2334 1HB  ALA A 158      29.228  20.753  -3.797  1.00  0.98           H  
ATOM   2335 2HB  ALA A 158      31.004  20.839  -3.676  1.00  0.98           H  
ATOM   2336 3HB  ALA A 158      29.999  21.022  -2.219  1.00  0.98           H  
ATOM   2337  N   THR A 159      28.605  23.395  -1.672  1.00  0.97           N  
ATOM   2338  CA  THR A 159      27.385  23.841  -1.046  1.00  0.97           C  
ATOM   2339  C   THR A 159      27.035  25.255  -1.397  1.00  0.97           C  
ATOM   2340  O   THR A 159      25.961  25.527  -1.915  1.00  0.97           O  
ATOM   2341  CB  THR A 159      27.516  23.781   0.486  1.00  0.97           C  
ATOM   2342  OG1 THR A 159      27.745  22.432   0.900  1.00  0.97           O  
ATOM   2343  CG2 THR A 159      26.280  24.315   1.135  1.00  0.97           C  
ATOM   2344  H   THR A 159      29.393  23.144  -1.074  1.00  0.97           H  
ATOM   2345  HA  THR A 159      26.572  23.199  -1.368  1.00  0.97           H  
ATOM   2346  HB  THR A 159      28.369  24.383   0.797  1.00  0.97           H  
ATOM   2347  HG1 THR A 159      28.636  22.153   0.585  1.00  0.97           H  
ATOM   2348 1HG2 THR A 159      26.401  24.262   2.214  1.00  0.97           H  
ATOM   2349 2HG2 THR A 159      26.117  25.350   0.835  1.00  0.97           H  
ATOM   2350 3HG2 THR A 159      25.439  23.710   0.819  1.00  0.97           H  
ATOM   2351  N   LEU A 160      27.972  26.154  -1.173  1.00  0.94           N  
ATOM   2352  CA  LEU A 160      27.718  27.567  -1.311  1.00  0.94           C  
ATOM   2353  C   LEU A 160      27.438  27.976  -2.751  1.00  0.94           C  
ATOM   2354  O   LEU A 160      26.661  28.896  -3.005  1.00  0.94           O  
ATOM   2355  CB  LEU A 160      28.898  28.316  -0.703  1.00  0.94           C  
ATOM   2356  CG  LEU A 160      29.010  28.099   0.836  1.00  0.94           C  
ATOM   2357  CD1 LEU A 160      30.280  28.751   1.357  1.00  0.94           C  
ATOM   2358  CD2 LEU A 160      27.750  28.643   1.522  1.00  0.94           C  
ATOM   2359  H   LEU A 160      28.883  25.852  -0.832  1.00  0.94           H  
ATOM   2360  HA  LEU A 160      26.847  27.800  -0.713  1.00  0.94           H  
ATOM   2361 1HB  LEU A 160      29.820  27.954  -1.167  1.00  0.94           H  
ATOM   2362 2HB  LEU A 160      28.792  29.378  -0.905  1.00  0.94           H  
ATOM   2363  HG  LEU A 160      29.086  27.030   1.039  1.00  0.94           H  
ATOM   2364 1HD1 LEU A 160      30.364  28.574   2.430  1.00  0.94           H  
ATOM   2365 2HD1 LEU A 160      31.140  28.313   0.848  1.00  0.94           H  
ATOM   2366 3HD1 LEU A 160      30.247  29.821   1.165  1.00  0.94           H  
ATOM   2367 1HD2 LEU A 160      27.820  28.472   2.597  1.00  0.94           H  
ATOM   2368 2HD2 LEU A 160      27.661  29.713   1.329  1.00  0.94           H  
ATOM   2369 3HD2 LEU A 160      26.871  28.129   1.129  1.00  0.94           H  
ATOM   2370  N   ARG A 161      28.058  27.282  -3.698  1.00  0.89           N  
ATOM   2371  CA  ARG A 161      27.890  27.567  -5.112  1.00  0.89           C  
ATOM   2372  C   ARG A 161      26.754  26.777  -5.780  1.00  0.89           C  
ATOM   2373  O   ARG A 161      26.507  26.964  -6.972  1.00  0.89           O  
ATOM   2374  CB  ARG A 161      29.160  27.173  -5.842  1.00  0.89           C  
ATOM   2375  CG  ARG A 161      30.421  27.923  -5.493  1.00  0.89           C  
ATOM   2376  CD  ARG A 161      31.589  27.279  -6.170  1.00  0.89           C  
ATOM   2377  NE  ARG A 161      32.833  27.934  -5.859  1.00  0.89           N  
ATOM   2378  CZ  ARG A 161      34.052  27.440  -6.153  1.00  0.89           C  
ATOM   2379  NH1 ARG A 161      34.185  26.263  -6.757  1.00  0.89           N  
ATOM   2380  NH2 ARG A 161      35.136  28.133  -5.826  1.00  0.89           N  
ATOM   2381  H   ARG A 161      28.713  26.541  -3.443  1.00  0.89           H  
ATOM   2382  HA  ARG A 161      27.700  28.633  -5.228  1.00  0.89           H  
ATOM   2383 1HB  ARG A 161      29.356  26.124  -5.639  1.00  0.89           H  
ATOM   2384 2HB  ARG A 161      29.006  27.268  -6.914  1.00  0.89           H  
ATOM   2385 1HG  ARG A 161      30.344  28.962  -5.814  1.00  0.89           H  
ATOM   2386 2HG  ARG A 161      30.585  27.880  -4.413  1.00  0.89           H  
ATOM   2387 1HD  ARG A 161      31.662  26.241  -5.841  1.00  0.89           H  
ATOM   2388 2HD  ARG A 161      31.447  27.301  -7.250  1.00  0.89           H  
ATOM   2389  HE  ARG A 161      32.786  28.831  -5.397  1.00  0.89           H  
ATOM   2390 1HH1 ARG A 161      33.359  25.682  -7.010  1.00  0.89           H  
ATOM   2391 2HH1 ARG A 161      35.107  25.911  -6.969  1.00  0.89           H  
ATOM   2392 1HH2 ARG A 161      35.053  29.032  -5.356  1.00  0.89           H  
ATOM   2393 2HH2 ARG A 161      36.049  27.764  -6.038  1.00  0.89           H  
ATOM   2394  N   ALA A 162      26.112  25.839  -5.059  1.00  0.83           N  
ATOM   2395  CA  ALA A 162      25.155  24.897  -5.674  1.00  0.83           C  
ATOM   2396  C   ALA A 162      25.811  24.280  -6.905  1.00  0.83           C  
ATOM   2397  O   ALA A 162      25.209  24.223  -7.978  1.00  0.83           O  
ATOM   2398  CB  ALA A 162      23.854  25.561  -6.098  1.00  0.83           C  
ATOM   2399  H   ALA A 162      26.281  25.757  -4.055  1.00  0.83           H  
ATOM   2400  HA  ALA A 162      24.945  24.106  -4.952  1.00  0.83           H  
ATOM   2401 1HB  ALA A 162      23.198  24.813  -6.542  1.00  0.83           H  
ATOM   2402 2HB  ALA A 162      23.376  25.986  -5.267  1.00  0.83           H  
ATOM   2403 3HB  ALA A 162      24.055  26.337  -6.828  1.00  0.83           H  
ATOM   2404  N   GLU A 163      27.066  23.864  -6.759  1.00  0.77           N  
ATOM   2405  CA  GLU A 163      27.818  23.365  -7.899  1.00  0.77           C  
ATOM   2406  C   GLU A 163      27.409  21.953  -8.227  1.00  0.77           C  
ATOM   2407  O   GLU A 163      27.167  21.144  -7.327  1.00  0.77           O  
ATOM   2408  CB  GLU A 163      29.326  23.505  -7.656  1.00  0.77           C  
ATOM   2409  CG  GLU A 163      30.241  23.195  -8.857  1.00  0.77           C  
ATOM   2410  CD  GLU A 163      31.690  23.566  -8.581  1.00  0.77           C  
ATOM   2411  OE1 GLU A 163      31.959  24.030  -7.491  1.00  0.77           O  
ATOM   2412  OE2 GLU A 163      32.512  23.400  -9.442  1.00  0.77           O  
ATOM   2413  H   GLU A 163      27.478  23.887  -5.824  1.00  0.77           H  
ATOM   2414  HA  GLU A 163      27.574  23.986  -8.761  1.00  0.77           H  
ATOM   2415 1HB  GLU A 163      29.548  24.514  -7.330  1.00  0.77           H  
ATOM   2416 2HB  GLU A 163      29.615  22.842  -6.855  1.00  0.77           H  
ATOM   2417 1HG  GLU A 163      30.186  22.126  -9.087  1.00  0.77           H  
ATOM   2418 2HG  GLU A 163      29.892  23.744  -9.730  1.00  0.77           H  
ATOM   2419  N   GLU A 164      27.287  21.677  -9.522  1.00  0.71           N  
ATOM   2420  CA  GLU A 164      26.926  20.344  -9.962  1.00  0.71           C  
ATOM   2421  C   GLU A 164      28.176  19.590 -10.376  1.00  0.71           C  
ATOM   2422  O   GLU A 164      29.038  20.135 -11.066  1.00  0.71           O  
ATOM   2423  CB  GLU A 164      25.958  20.413 -11.155  1.00  0.71           C  
ATOM   2424  CG  GLU A 164      24.645  21.135 -10.858  1.00  0.71           C  
ATOM   2425  CD  GLU A 164      23.644  21.097 -11.985  1.00  0.71           C  
ATOM   2426  OE1 GLU A 164      23.953  20.563 -13.032  1.00  0.71           O  
ATOM   2427  OE2 GLU A 164      22.560  21.622 -11.802  1.00  0.71           O  
ATOM   2428  H   GLU A 164      27.477  22.399 -10.200  1.00  0.71           H  
ATOM   2429  HA  GLU A 164      26.463  19.808  -9.138  1.00  0.71           H  
ATOM   2430 1HB  GLU A 164      26.441  20.913 -11.992  1.00  0.71           H  
ATOM   2431 2HB  GLU A 164      25.713  19.397 -11.472  1.00  0.71           H  
ATOM   2432 1HG  GLU A 164      24.202  20.712  -9.999  1.00  0.71           H  
ATOM   2433 2HG  GLU A 164      24.873  22.175 -10.624  1.00  0.71           H  
ATOM   2434  N   PHE A 165      28.233  18.317 -10.016  1.00  0.67           N  
ATOM   2435  CA  PHE A 165      29.352  17.471 -10.386  1.00  0.67           C  
ATOM   2436  C   PHE A 165      28.834  16.211 -11.061  1.00  0.67           C  
ATOM   2437  O   PHE A 165      27.895  15.584 -10.576  1.00  0.67           O  
ATOM   2438  CB  PHE A 165      30.105  17.082  -9.114  1.00  0.67           C  
ATOM   2439  CG  PHE A 165      30.625  18.247  -8.339  1.00  0.67           C  
ATOM   2440  CD1 PHE A 165      29.787  18.881  -7.440  1.00  0.67           C  
ATOM   2441  CD2 PHE A 165      31.915  18.714  -8.477  1.00  0.67           C  
ATOM   2442  CE1 PHE A 165      30.216  19.949  -6.713  1.00  0.67           C  
ATOM   2443  CE2 PHE A 165      32.352  19.794  -7.737  1.00  0.67           C  
ATOM   2444  CZ  PHE A 165      31.499  20.411  -6.853  1.00  0.67           C  
ATOM   2445  H   PHE A 165      27.495  17.946  -9.418  1.00  0.67           H  
ATOM   2446  HA  PHE A 165      30.007  18.006 -11.074  1.00  0.67           H  
ATOM   2447 1HB  PHE A 165      29.431  16.523  -8.463  1.00  0.67           H  
ATOM   2448 2HB  PHE A 165      30.928  16.428  -9.348  1.00  0.67           H  
ATOM   2449  HD1 PHE A 165      28.757  18.523  -7.323  1.00  0.67           H  
ATOM   2450  HD2 PHE A 165      32.586  18.234  -9.172  1.00  0.67           H  
ATOM   2451  HE1 PHE A 165      29.529  20.435  -6.031  1.00  0.67           H  
ATOM   2452  HE2 PHE A 165      33.369  20.165  -7.854  1.00  0.67           H  
ATOM   2453  HZ  PHE A 165      31.840  21.271  -6.275  1.00  0.67           H  
ATOM   2454  N   ASP A 166      29.441  15.801 -12.161  1.00  0.63           N  
ATOM   2455  CA  ASP A 166      28.971  14.560 -12.766  1.00  0.63           C  
ATOM   2456  C   ASP A 166      29.624  13.405 -12.040  1.00  0.63           C  
ATOM   2457  O   ASP A 166      30.435  13.650 -11.154  1.00  0.63           O  
ATOM   2458  CB  ASP A 166      29.242  14.554 -14.279  1.00  0.63           C  
ATOM   2459  CG  ASP A 166      30.724  14.553 -14.668  1.00  0.63           C  
ATOM   2460  OD1 ASP A 166      31.555  14.257 -13.829  1.00  0.63           O  
ATOM   2461  OD2 ASP A 166      31.013  14.856 -15.804  1.00  0.63           O  
ATOM   2462  H   ASP A 166      30.203  16.328 -12.565  1.00  0.63           H  
ATOM   2463  HA  ASP A 166      27.898  14.481 -12.634  1.00  0.63           H  
ATOM   2464 1HB  ASP A 166      28.766  13.675 -14.720  1.00  0.63           H  
ATOM   2465 2HB  ASP A 166      28.772  15.427 -14.726  1.00  0.63           H  
ATOM   2466  N   ALA A 167      29.348  12.169 -12.441  1.00  0.61           N  
ATOM   2467  CA  ALA A 167      29.933  11.001 -11.784  1.00  0.61           C  
ATOM   2468  C   ALA A 167      31.458  10.997 -11.785  1.00  0.61           C  
ATOM   2469  O   ALA A 167      32.095  10.565 -10.821  1.00  0.61           O  
ATOM   2470  CB  ALA A 167      29.461   9.765 -12.483  1.00  0.61           C  
ATOM   2471  H   ALA A 167      28.625  12.035 -13.149  1.00  0.61           H  
ATOM   2472  HA  ALA A 167      29.585  10.993 -10.753  1.00  0.61           H  
ATOM   2473 1HB  ALA A 167      29.842   8.875 -11.986  1.00  0.61           H  
ATOM   2474 2HB  ALA A 167      28.393   9.771 -12.455  1.00  0.61           H  
ATOM   2475 3HB  ALA A 167      29.794   9.772 -13.516  1.00  0.61           H  
ATOM   2476  N   GLY A 168      32.053  11.467 -12.874  1.00  0.61           N  
ATOM   2477  CA  GLY A 168      33.501  11.517 -12.967  1.00  0.61           C  
ATOM   2478  C   GLY A 168      34.023  12.432 -11.872  1.00  0.61           C  
ATOM   2479  O   GLY A 168      34.895  12.065 -11.075  1.00  0.61           O  
ATOM   2480  H   GLY A 168      31.489  11.841 -13.630  1.00  0.61           H  
ATOM   2481 1HA  GLY A 168      33.919  10.518 -12.860  1.00  0.61           H  
ATOM   2482 2HA  GLY A 168      33.789  11.905 -13.944  1.00  0.61           H  
ATOM   2483  N   ALA A 169      33.487  13.648 -11.859  1.00  0.61           N  
ATOM   2484  CA  ALA A 169      33.859  14.654 -10.884  1.00  0.61           C  
ATOM   2485  C   ALA A 169      33.533  14.201  -9.465  1.00  0.61           C  
ATOM   2486  O   ALA A 169      34.317  14.447  -8.554  1.00  0.61           O  
ATOM   2487  CB  ALA A 169      33.157  15.951 -11.201  1.00  0.61           C  
ATOM   2488  H   ALA A 169      32.766  13.870 -12.557  1.00  0.61           H  
ATOM   2489  HA  ALA A 169      34.930  14.807 -10.948  1.00  0.61           H  
ATOM   2490 1HB  ALA A 169      33.459  16.703 -10.491  1.00  0.61           H  
ATOM   2491 2HB  ALA A 169      33.419  16.267 -12.208  1.00  0.61           H  
ATOM   2492 3HB  ALA A 169      32.092  15.788 -11.148  1.00  0.61           H  
ATOM   2493  N   ALA A 170      32.404  13.507  -9.279  1.00  0.61           N  
ATOM   2494  CA  ALA A 170      31.985  13.017  -7.973  1.00  0.61           C  
ATOM   2495  C   ALA A 170      33.045  12.088  -7.420  1.00  0.61           C  
ATOM   2496  O   ALA A 170      33.357  12.082  -6.227  1.00  0.61           O  
ATOM   2497  CB  ALA A 170      30.661  12.306  -8.070  1.00  0.61           C  
ATOM   2498  H   ALA A 170      31.796  13.336 -10.073  1.00  0.61           H  
ATOM   2499  HA  ALA A 170      31.874  13.869  -7.307  1.00  0.61           H  
ATOM   2500 1HB  ALA A 170      30.349  11.961  -7.085  1.00  0.61           H  
ATOM   2501 2HB  ALA A 170      29.928  13.000  -8.470  1.00  0.61           H  
ATOM   2502 3HB  ALA A 170      30.758  11.456  -8.733  1.00  0.61           H  
ATOM   2503  N   HIS A 171      33.650  11.305  -8.297  1.00  0.62           N  
ATOM   2504  CA  HIS A 171      34.736  10.457  -7.862  1.00  0.62           C  
ATOM   2505  C   HIS A 171      35.950  11.313  -7.507  1.00  0.62           C  
ATOM   2506  O   HIS A 171      36.531  11.173  -6.430  1.00  0.62           O  
ATOM   2507  CB  HIS A 171      35.063   9.396  -8.915  1.00  0.62           C  
ATOM   2508  CG  HIS A 171      36.204   8.498  -8.539  1.00  0.62           C  
ATOM   2509  ND1 HIS A 171      36.198   7.721  -7.403  1.00  0.62           N  
ATOM   2510  CD2 HIS A 171      37.378   8.244  -9.163  1.00  0.62           C  
ATOM   2511  CE1 HIS A 171      37.323   7.033  -7.335  1.00  0.62           C  
ATOM   2512  NE2 HIS A 171      38.059   7.326  -8.398  1.00  0.62           N  
ATOM   2513  H   HIS A 171      33.343  11.283  -9.272  1.00  0.62           H  
ATOM   2514  HA  HIS A 171      34.443   9.936  -6.963  1.00  0.62           H  
ATOM   2515 1HB  HIS A 171      34.179   8.777  -9.086  1.00  0.62           H  
ATOM   2516 2HB  HIS A 171      35.304   9.881  -9.857  1.00  0.62           H  
ATOM   2517  HD1 HIS A 171      35.483   7.727  -6.680  1.00  0.62           H  
ATOM   2518  HD2 HIS A 171      37.816   8.619 -10.089  1.00  0.62           H  
ATOM   2519  HE1 HIS A 171      37.501   6.355  -6.499  1.00  0.62           H  
ATOM   2520  N   ARG A 172      36.313  12.243  -8.385  1.00  0.62           N  
ATOM   2521  CA  ARG A 172      37.497  13.072  -8.163  1.00  0.62           C  
ATOM   2522  C   ARG A 172      37.442  13.905  -6.871  1.00  0.62           C  
ATOM   2523  O   ARG A 172      38.464  14.082  -6.208  1.00  0.62           O  
ATOM   2524  CB  ARG A 172      37.728  14.000  -9.340  1.00  0.62           C  
ATOM   2525  CG  ARG A 172      38.195  13.295 -10.616  1.00  0.62           C  
ATOM   2526  CD  ARG A 172      38.708  14.248 -11.654  1.00  0.62           C  
ATOM   2527  NE  ARG A 172      37.678  15.146 -12.178  1.00  0.62           N  
ATOM   2528  CZ  ARG A 172      36.867  14.867 -13.224  1.00  0.62           C  
ATOM   2529  NH1 ARG A 172      36.959  13.712 -13.845  1.00  0.62           N  
ATOM   2530  NH2 ARG A 172      35.978  15.760 -13.627  1.00  0.62           N  
ATOM   2531  H   ARG A 172      35.778  12.343  -9.250  1.00  0.62           H  
ATOM   2532  HA  ARG A 172      38.356  12.403  -8.094  1.00  0.62           H  
ATOM   2533 1HB  ARG A 172      36.810  14.530  -9.561  1.00  0.62           H  
ATOM   2534 2HB  ARG A 172      38.477  14.742  -9.073  1.00  0.62           H  
ATOM   2535 1HG  ARG A 172      38.992  12.597 -10.366  1.00  0.62           H  
ATOM   2536 2HG  ARG A 172      37.357  12.746 -11.042  1.00  0.62           H  
ATOM   2537 1HD  ARG A 172      39.498  14.858 -11.219  1.00  0.62           H  
ATOM   2538 2HD  ARG A 172      39.114  13.677 -12.488  1.00  0.62           H  
ATOM   2539  HE  ARG A 172      37.572  16.046 -11.731  1.00  0.62           H  
ATOM   2540 1HH1 ARG A 172      37.638  13.027 -13.539  1.00  0.62           H  
ATOM   2541 2HH1 ARG A 172      36.351  13.509 -14.625  1.00  0.62           H  
ATOM   2542 1HH2 ARG A 172      35.905  16.650 -13.156  1.00  0.62           H  
ATOM   2543 2HH2 ARG A 172      35.369  15.551 -14.408  1.00  0.62           H  
ATOM   2544  N   VAL A 173      36.255  14.394  -6.493  1.00  0.62           N  
ATOM   2545  CA  VAL A 173      36.119  15.192  -5.268  1.00  0.62           C  
ATOM   2546  C   VAL A 173      36.075  14.328  -4.003  1.00  0.62           C  
ATOM   2547  O   VAL A 173      36.087  14.870  -2.896  1.00  0.62           O  
ATOM   2548  CB  VAL A 173      34.849  16.085  -5.284  1.00  0.62           C  
ATOM   2549  CG1 VAL A 173      34.882  17.046  -6.467  1.00  0.62           C  
ATOM   2550  CG2 VAL A 173      33.628  15.228  -5.324  1.00  0.62           C  
ATOM   2551  H   VAL A 173      35.447  14.239  -7.095  1.00  0.62           H  
ATOM   2552  HA  VAL A 173      36.986  15.848  -5.202  1.00  0.62           H  
ATOM   2553  HB  VAL A 173      34.828  16.686  -4.379  1.00  0.62           H  
ATOM   2554 1HG1 VAL A 173      33.993  17.672  -6.445  1.00  0.62           H  
ATOM   2555 2HG1 VAL A 173      35.770  17.672  -6.401  1.00  0.62           H  
ATOM   2556 3HG1 VAL A 173      34.906  16.491  -7.394  1.00  0.62           H  
ATOM   2557 1HG2 VAL A 173      32.733  15.849  -5.324  1.00  0.62           H  
ATOM   2558 2HG2 VAL A 173      33.666  14.646  -6.210  1.00  0.62           H  
ATOM   2559 3HG2 VAL A 173      33.615  14.580  -4.464  1.00  0.62           H  
ATOM   2560  N   GLY A 174      36.001  12.995  -4.156  1.00  0.62           N  
ATOM   2561  CA  GLY A 174      35.907  12.069  -3.031  1.00  0.62           C  
ATOM   2562  C   GLY A 174      34.476  11.669  -2.644  1.00  0.62           C  
ATOM   2563  O   GLY A 174      34.259  11.048  -1.608  1.00  0.62           O  
ATOM   2564  H   GLY A 174      36.044  12.584  -5.089  1.00  0.62           H  
ATOM   2565 1HA  GLY A 174      36.469  11.169  -3.281  1.00  0.62           H  
ATOM   2566 2HA  GLY A 174      36.400  12.510  -2.165  1.00  0.62           H  
ATOM   2567  N   LEU A 175      33.480  12.015  -3.457  1.00  0.61           N  
ATOM   2568  CA  LEU A 175      32.113  11.665  -3.097  1.00  0.61           C  
ATOM   2569  C   LEU A 175      31.809  10.220  -3.486  1.00  0.61           C  
ATOM   2570  O   LEU A 175      31.267   9.464  -2.674  1.00  0.61           O  
ATOM   2571  CB  LEU A 175      31.124  12.637  -3.741  1.00  0.61           C  
ATOM   2572  CG  LEU A 175      29.673  12.460  -3.410  1.00  0.61           C  
ATOM   2573  CD1 LEU A 175      29.446  12.622  -1.886  1.00  0.61           C  
ATOM   2574  CD2 LEU A 175      28.919  13.507  -4.169  1.00  0.61           C  
ATOM   2575  H   LEU A 175      33.658  12.478  -4.344  1.00  0.61           H  
ATOM   2576  HA  LEU A 175      32.012  11.755  -2.017  1.00  0.61           H  
ATOM   2577 1HB  LEU A 175      31.403  13.647  -3.464  1.00  0.61           H  
ATOM   2578 2HB  LEU A 175      31.218  12.549  -4.818  1.00  0.61           H  
ATOM   2579  HG  LEU A 175      29.335  11.464  -3.710  1.00  0.61           H  
ATOM   2580 1HD1 LEU A 175      28.383  12.506  -1.665  1.00  0.61           H  
ATOM   2581 2HD1 LEU A 175      30.013  11.862  -1.349  1.00  0.61           H  
ATOM   2582 3HD1 LEU A 175      29.776  13.612  -1.569  1.00  0.61           H  
ATOM   2583 1HD2 LEU A 175      27.876  13.410  -3.953  1.00  0.61           H  
ATOM   2584 2HD2 LEU A 175      29.261  14.496  -3.867  1.00  0.61           H  
ATOM   2585 3HD2 LEU A 175      29.092  13.372  -5.235  1.00  0.61           H  
ATOM   2586  N   ALA A 176      32.159   9.838  -4.724  1.00  0.60           N  
ATOM   2587  CA  ALA A 176      31.920   8.464  -5.207  1.00  0.60           C  
ATOM   2588  C   ALA A 176      33.217   7.653  -5.174  1.00  0.60           C  
ATOM   2589  O   ALA A 176      34.300   8.195  -5.377  1.00  0.60           O  
ATOM   2590  CB  ALA A 176      31.331   8.445  -6.609  1.00  0.60           C  
ATOM   2591  H   ALA A 176      32.612  10.528  -5.321  1.00  0.60           H  
ATOM   2592  HA  ALA A 176      31.221   7.992  -4.545  1.00  0.60           H  
ATOM   2593 1HB  ALA A 176      31.151   7.406  -6.913  1.00  0.60           H  
ATOM   2594 2HB  ALA A 176      30.389   8.995  -6.617  1.00  0.60           H  
ATOM   2595 3HB  ALA A 176      32.025   8.908  -7.304  1.00  0.60           H  
ATOM   2596  N   ASP A 177      33.097   6.352  -4.932  1.00  0.59           N  
ATOM   2597  CA  ASP A 177      34.243   5.449  -4.887  1.00  0.59           C  
ATOM   2598  C   ASP A 177      34.478   4.729  -6.205  1.00  0.59           C  
ATOM   2599  O   ASP A 177      35.618   4.550  -6.634  1.00  0.59           O  
ATOM   2600  CB  ASP A 177      33.999   4.436  -3.782  1.00  0.59           C  
ATOM   2601  CG  ASP A 177      33.970   5.082  -2.485  1.00  0.59           C  
ATOM   2602  OD1 ASP A 177      34.981   5.603  -2.083  1.00  0.59           O  
ATOM   2603  OD2 ASP A 177      32.903   5.158  -1.907  1.00  0.59           O  
ATOM   2604  H   ASP A 177      32.172   5.960  -4.797  1.00  0.59           H  
ATOM   2605  HA  ASP A 177      35.134   6.030  -4.651  1.00  0.59           H  
ATOM   2606 1HB  ASP A 177      33.041   3.940  -3.953  1.00  0.59           H  
ATOM   2607 2HB  ASP A 177      34.780   3.675  -3.793  1.00  0.59           H  
ATOM   2608  N   LEU A 178      33.396   4.300  -6.827  1.00  0.59           N  
ATOM   2609  CA  LEU A 178      33.489   3.609  -8.102  1.00  0.59           C  
ATOM   2610  C   LEU A 178      32.551   4.253  -9.096  1.00  0.59           C  
ATOM   2611  O   LEU A 178      31.494   4.762  -8.710  1.00  0.59           O  
ATOM   2612  CB  LEU A 178      33.155   2.127  -7.989  1.00  0.59           C  
ATOM   2613  CG  LEU A 178      34.086   1.215  -7.188  1.00  0.59           C  
ATOM   2614  CD1 LEU A 178      33.643   1.121  -5.733  1.00  0.59           C  
ATOM   2615  CD2 LEU A 178      34.051  -0.158  -7.837  1.00  0.59           C  
ATOM   2616  H   LEU A 178      32.485   4.475  -6.401  1.00  0.59           H  
ATOM   2617  HA  LEU A 178      34.505   3.706  -8.484  1.00  0.59           H  
ATOM   2618 1HB  LEU A 178      32.183   2.042  -7.588  1.00  0.59           H  
ATOM   2619 2HB  LEU A 178      33.138   1.721  -8.998  1.00  0.59           H  
ATOM   2620  HG  LEU A 178      35.102   1.618  -7.211  1.00  0.59           H  
ATOM   2621 1HD1 LEU A 178      34.320   0.462  -5.188  1.00  0.59           H  
ATOM   2622 2HD1 LEU A 178      33.653   2.089  -5.282  1.00  0.59           H  
ATOM   2623 3HD1 LEU A 178      32.652   0.719  -5.691  1.00  0.59           H  
ATOM   2624 1HD2 LEU A 178      34.713  -0.836  -7.297  1.00  0.59           H  
ATOM   2625 2HD2 LEU A 178      33.032  -0.544  -7.808  1.00  0.59           H  
ATOM   2626 3HD2 LEU A 178      34.378  -0.077  -8.874  1.00  0.59           H  
ATOM   2627  N   ALA A 179      32.900   4.202 -10.372  1.00  0.59           N  
ATOM   2628  CA  ALA A 179      31.998   4.745 -11.365  1.00  0.59           C  
ATOM   2629  C   ALA A 179      32.113   3.996 -12.690  1.00  0.59           C  
ATOM   2630  O   ALA A 179      33.154   3.414 -13.005  1.00  0.59           O  
ATOM   2631  CB  ALA A 179      32.263   6.241 -11.555  1.00  0.59           C  
ATOM   2632  H   ALA A 179      33.777   3.786 -10.653  1.00  0.59           H  
ATOM   2633  HA  ALA A 179      30.995   4.607 -10.995  1.00  0.59           H  
ATOM   2634 1HB  ALA A 179      31.546   6.640 -12.277  1.00  0.59           H  
ATOM   2635 2HB  ALA A 179      32.143   6.759 -10.602  1.00  0.59           H  
ATOM   2636 3HB  ALA A 179      33.274   6.391 -11.926  1.00  0.59           H  
ATOM   2637  N   GLY A 180      31.035   4.034 -13.465  1.00  0.60           N  
ATOM   2638  CA  GLY A 180      30.998   3.395 -14.785  1.00  0.60           C  
ATOM   2639  C   GLY A 180      29.654   3.637 -15.463  1.00  0.60           C  
ATOM   2640  O   GLY A 180      28.818   4.325 -14.901  1.00  0.60           O  
ATOM   2641  H   GLY A 180      30.212   4.520 -13.092  1.00  0.60           H  
ATOM   2642 1HA  GLY A 180      31.803   3.809 -15.394  1.00  0.60           H  
ATOM   2643 2HA  GLY A 180      31.182   2.326 -14.674  1.00  0.60           H  
ATOM   2644  N   PRO A 181      29.409   3.097 -16.664  1.00  0.60           N  
ATOM   2645  CA  PRO A 181      28.199   3.285 -17.468  1.00  0.60           C  
ATOM   2646  C   PRO A 181      26.889   3.072 -16.698  1.00  0.60           C  
ATOM   2647  O   PRO A 181      25.890   3.739 -16.970  1.00  0.60           O  
ATOM   2648  CB  PRO A 181      28.382   2.214 -18.549  1.00  0.60           C  
ATOM   2649  CG  PRO A 181      29.885   2.098 -18.699  1.00  0.60           C  
ATOM   2650  CD  PRO A 181      30.426   2.235 -17.292  1.00  0.60           C  
ATOM   2651  HA  PRO A 181      28.221   4.284 -17.923  1.00  0.60           H  
ATOM   2652 1HB  PRO A 181      27.899   1.274 -18.237  1.00  0.60           H  
ATOM   2653 2HB  PRO A 181      27.888   2.538 -19.478  1.00  0.60           H  
ATOM   2654 1HG  PRO A 181      30.154   1.145 -19.175  1.00  0.60           H  
ATOM   2655 2HG  PRO A 181      30.255   2.905 -19.361  1.00  0.60           H  
ATOM   2656 1HD  PRO A 181      30.480   1.257 -16.790  1.00  0.60           H  
ATOM   2657 2HD  PRO A 181      31.400   2.742 -17.341  1.00  0.60           H  
ATOM   2658  N   ARG A 182      26.906   2.157 -15.733  1.00  0.61           N  
ATOM   2659  CA  ARG A 182      25.746   1.847 -14.901  1.00  0.61           C  
ATOM   2660  C   ARG A 182      26.235   1.419 -13.518  1.00  0.61           C  
ATOM   2661  O   ARG A 182      27.006   0.465 -13.393  1.00  0.61           O  
ATOM   2662  CB  ARG A 182      24.914   0.754 -15.574  1.00  0.61           C  
ATOM   2663  CG  ARG A 182      23.638   0.328 -14.869  1.00  0.61           C  
ATOM   2664  CD  ARG A 182      22.882  -0.676 -15.704  1.00  0.61           C  
ATOM   2665  NE  ARG A 182      21.647  -1.155 -15.071  1.00  0.61           N  
ATOM   2666  CZ  ARG A 182      20.679  -1.845 -15.708  1.00  0.61           C  
ATOM   2667  NH1 ARG A 182      20.782  -2.122 -16.991  1.00  0.61           N  
ATOM   2668  NH2 ARG A 182      19.621  -2.236 -15.025  1.00  0.61           N  
ATOM   2669  H   ARG A 182      27.755   1.644 -15.563  1.00  0.61           H  
ATOM   2670  HA  ARG A 182      25.132   2.745 -14.788  1.00  0.61           H  
ATOM   2671 1HB  ARG A 182      24.632   1.087 -16.573  1.00  0.61           H  
ATOM   2672 2HB  ARG A 182      25.527  -0.141 -15.696  1.00  0.61           H  
ATOM   2673 1HG  ARG A 182      23.907  -0.142 -13.935  1.00  0.61           H  
ATOM   2674 2HG  ARG A 182      23.002   1.194 -14.675  1.00  0.61           H  
ATOM   2675 1HD  ARG A 182      22.622  -0.229 -16.661  1.00  0.61           H  
ATOM   2676 2HD  ARG A 182      23.527  -1.542 -15.878  1.00  0.61           H  
ATOM   2677  HE  ARG A 182      21.499  -0.996 -14.063  1.00  0.61           H  
ATOM   2678 1HH1 ARG A 182      21.600  -1.822 -17.505  1.00  0.61           H  
ATOM   2679 2HH1 ARG A 182      20.051  -2.637 -17.456  1.00  0.61           H  
ATOM   2680 1HH2 ARG A 182      19.575  -2.005 -14.020  1.00  0.61           H  
ATOM   2681 2HH2 ARG A 182      18.881  -2.750 -15.471  1.00  0.61           H  
ATOM   2682  N   ALA A 183      25.789   2.105 -12.468  1.00  0.62           N  
ATOM   2683  CA  ALA A 183      26.255   1.798 -11.111  1.00  0.62           C  
ATOM   2684  C   ALA A 183      25.908   0.366 -10.695  1.00  0.62           C  
ATOM   2685  O   ALA A 183      26.709  -0.330 -10.064  1.00  0.62           O  
ATOM   2686  CB  ALA A 183      25.680   2.784 -10.126  1.00  0.62           C  
ATOM   2687  H   ALA A 183      25.112   2.868 -12.602  1.00  0.62           H  
ATOM   2688  HA  ALA A 183      27.336   1.901 -11.108  1.00  0.62           H  
ATOM   2689 1HB  ALA A 183      26.057   2.583  -9.133  1.00  0.62           H  
ATOM   2690 2HB  ALA A 183      25.940   3.774 -10.404  1.00  0.62           H  
ATOM   2691 3HB  ALA A 183      24.604   2.699 -10.126  1.00  0.62           H  
ATOM   2692  N   GLU A 184      24.762  -0.112 -11.153  1.00  0.64           N  
ATOM   2693  CA  GLU A 184      24.311  -1.463 -10.845  1.00  0.64           C  
ATOM   2694  C   GLU A 184      25.245  -2.551 -11.388  1.00  0.64           C  
ATOM   2695  O   GLU A 184      25.184  -3.682 -10.922  1.00  0.64           O  
ATOM   2696  CB  GLU A 184      22.896  -1.710 -11.367  1.00  0.64           C  
ATOM   2697  CG  GLU A 184      21.799  -0.973 -10.634  1.00  0.64           C  
ATOM   2698  CD  GLU A 184      20.451  -1.248 -11.236  1.00  0.64           C  
ATOM   2699  OE1 GLU A 184      20.381  -1.408 -12.439  1.00  0.64           O  
ATOM   2700  OE2 GLU A 184      19.493  -1.345 -10.501  1.00  0.64           O  
ATOM   2701  H   GLU A 184      24.163   0.511 -11.686  1.00  0.64           H  
ATOM   2702  HA  GLU A 184      24.284  -1.561  -9.758  1.00  0.64           H  
ATOM   2703 1HB  GLU A 184      22.841  -1.442 -12.409  1.00  0.64           H  
ATOM   2704 2HB  GLU A 184      22.675  -2.774 -11.299  1.00  0.64           H  
ATOM   2705 1HG  GLU A 184      21.796  -1.281  -9.588  1.00  0.64           H  
ATOM   2706 2HG  GLU A 184      22.007   0.100 -10.674  1.00  0.64           H  
ATOM   2707  N   ASP A 185      26.072  -2.245 -12.400  1.00  0.66           N  
ATOM   2708  CA  ASP A 185      26.975  -3.254 -12.951  1.00  0.66           C  
ATOM   2709  C   ASP A 185      28.305  -3.277 -12.195  1.00  0.66           C  
ATOM   2710  O   ASP A 185      29.164  -4.123 -12.448  1.00  0.66           O  
ATOM   2711  CB  ASP A 185      27.219  -3.019 -14.440  1.00  0.66           C  
ATOM   2712  CG  ASP A 185      25.969  -3.273 -15.310  1.00  0.66           C  
ATOM   2713  OD1 ASP A 185      25.109  -4.027 -14.911  1.00  0.66           O  
ATOM   2714  OD2 ASP A 185      25.883  -2.680 -16.359  1.00  0.66           O  
ATOM   2715  H   ASP A 185      26.133  -1.293 -12.759  1.00  0.66           H  
ATOM   2716  HA  ASP A 185      26.507  -4.232 -12.838  1.00  0.66           H  
ATOM   2717 1HB  ASP A 185      27.537  -1.982 -14.582  1.00  0.66           H  
ATOM   2718 2HB  ASP A 185      28.028  -3.662 -14.784  1.00  0.66           H  
ATOM   2719  N   LEU A 186      28.463  -2.352 -11.247  1.00  0.69           N  
ATOM   2720  CA  LEU A 186      29.647  -2.278 -10.407  1.00  0.69           C  
ATOM   2721  C   LEU A 186      29.314  -3.030  -9.126  1.00  0.69           C  
ATOM   2722  O   LEU A 186      30.153  -3.686  -8.506  1.00  0.69           O  
ATOM   2723  CB  LEU A 186      29.919  -0.826 -10.020  1.00  0.69           C  
ATOM   2724  CG  LEU A 186      30.151   0.199 -11.135  1.00  0.69           C  
ATOM   2725  CD1 LEU A 186      30.215   1.592 -10.509  1.00  0.69           C  
ATOM   2726  CD2 LEU A 186      31.441  -0.102 -11.861  1.00  0.69           C  
ATOM   2727  H   LEU A 186      27.730  -1.669 -11.080  1.00  0.69           H  
ATOM   2728  HA  LEU A 186      30.500  -2.733 -10.908  1.00  0.69           H  
ATOM   2729 1HB  LEU A 186      29.085  -0.470  -9.444  1.00  0.69           H  
ATOM   2730 2HB  LEU A 186      30.797  -0.807  -9.376  1.00  0.69           H  
ATOM   2731  HG  LEU A 186      29.310   0.174 -11.836  1.00  0.69           H  
ATOM   2732 1HD1 LEU A 186      30.352   2.315 -11.286  1.00  0.69           H  
ATOM   2733 2HD1 LEU A 186      29.295   1.797  -9.994  1.00  0.69           H  
ATOM   2734 3HD1 LEU A 186      31.025   1.640  -9.816  1.00  0.69           H  
ATOM   2735 1HD2 LEU A 186      31.599   0.641 -12.646  1.00  0.69           H  
ATOM   2736 2HD2 LEU A 186      32.274  -0.067 -11.157  1.00  0.69           H  
ATOM   2737 3HD2 LEU A 186      31.380  -1.096 -12.305  1.00  0.69           H  
ATOM   2738  N   LEU A 187      28.049  -2.913  -8.741  1.00  0.72           N  
ATOM   2739  CA  LEU A 187      27.562  -3.454  -7.492  1.00  0.72           C  
ATOM   2740  C   LEU A 187      27.907  -4.946  -7.233  1.00  0.72           C  
ATOM   2741  O   LEU A 187      28.379  -5.234  -6.142  1.00  0.72           O  
ATOM   2742  CB  LEU A 187      26.051  -3.158  -7.380  1.00  0.72           C  
ATOM   2743  CG  LEU A 187      25.363  -3.572  -6.127  1.00  0.72           C  
ATOM   2744  CD1 LEU A 187      25.923  -2.743  -4.950  1.00  0.72           C  
ATOM   2745  CD2 LEU A 187      23.868  -3.369  -6.286  1.00  0.72           C  
ATOM   2746  H   LEU A 187      27.422  -2.346  -9.314  1.00  0.72           H  
ATOM   2747  HA  LEU A 187      28.042  -2.894  -6.698  1.00  0.72           H  
ATOM   2748 1HB  LEU A 187      25.930  -2.078  -7.456  1.00  0.72           H  
ATOM   2749 2HB  LEU A 187      25.507  -3.571  -8.198  1.00  0.72           H  
ATOM   2750  HG  LEU A 187      25.566  -4.613  -5.942  1.00  0.72           H  
ATOM   2751 1HD1 LEU A 187      25.438  -3.035  -4.026  1.00  0.72           H  
ATOM   2752 2HD1 LEU A 187      26.997  -2.907  -4.862  1.00  0.72           H  
ATOM   2753 3HD1 LEU A 187      25.734  -1.695  -5.128  1.00  0.72           H  
ATOM   2754 1HD2 LEU A 187      23.359  -3.675  -5.373  1.00  0.72           H  
ATOM   2755 2HD2 LEU A 187      23.666  -2.329  -6.488  1.00  0.72           H  
ATOM   2756 3HD2 LEU A 187      23.511  -3.970  -7.122  1.00  0.72           H  
ATOM   2757  N   PRO A 188      27.715  -5.924  -8.161  1.00  0.76           N  
ATOM   2758  CA  PRO A 188      28.040  -7.333  -7.956  1.00  0.76           C  
ATOM   2759  C   PRO A 188      29.445  -7.555  -7.341  1.00  0.76           C  
ATOM   2760  O   PRO A 188      29.493  -8.055  -6.216  1.00  0.76           O  
ATOM   2761  CB  PRO A 188      27.780  -7.960  -9.342  1.00  0.76           C  
ATOM   2762  CG  PRO A 188      26.707  -7.083  -9.917  1.00  0.76           C  
ATOM   2763  CD  PRO A 188      27.078  -5.678  -9.471  1.00  0.76           C  
ATOM   2764  HA  PRO A 188      27.293  -7.735  -7.258  1.00  0.76           H  
ATOM   2765 1HB  PRO A 188      28.622  -8.059  -9.966  1.00  0.76           H  
ATOM   2766 2HB  PRO A 188      27.407  -8.985  -9.197  1.00  0.76           H  
ATOM   2767 1HG  PRO A 188      26.681  -7.173 -11.012  1.00  0.76           H  
ATOM   2768 2HG  PRO A 188      25.719  -7.392  -9.546  1.00  0.76           H  
ATOM   2769 1HD  PRO A 188      27.765  -5.229 -10.185  1.00  0.76           H  
ATOM   2770 2HD  PRO A 188      26.179  -5.142  -9.376  1.00  0.76           H  
ATOM   2771  N   PRO A 189      30.609  -7.249  -8.000  1.00  0.80           N  
ATOM   2772  CA  PRO A 189      31.927  -7.472  -7.425  1.00  0.80           C  
ATOM   2773  C   PRO A 189      32.158  -6.662  -6.155  1.00  0.80           C  
ATOM   2774  O   PRO A 189      32.937  -7.072  -5.287  1.00  0.80           O  
ATOM   2775  CB  PRO A 189      32.874  -6.998  -8.539  1.00  0.80           C  
ATOM   2776  CG  PRO A 189      32.057  -6.076  -9.386  1.00  0.80           C  
ATOM   2777  CD  PRO A 189      30.671  -6.655  -9.355  1.00  0.80           C  
ATOM   2778  HA  PRO A 189      32.060  -8.542  -7.238  1.00  0.80           H  
ATOM   2779 1HB  PRO A 189      33.743  -6.493  -8.095  1.00  0.80           H  
ATOM   2780 2HB  PRO A 189      33.255  -7.863  -9.098  1.00  0.80           H  
ATOM   2781 1HG  PRO A 189      32.104  -5.062  -8.971  1.00  0.80           H  
ATOM   2782 2HG  PRO A 189      32.470  -6.017 -10.401  1.00  0.80           H  
ATOM   2783 1HD  PRO A 189      29.946  -5.884  -9.519  1.00  0.80           H  
ATOM   2784 2HD  PRO A 189      30.644  -7.428 -10.124  1.00  0.80           H  
ATOM   2785  N   VAL A 190      31.446  -5.548  -5.990  1.00  0.84           N  
ATOM   2786  CA  VAL A 190      31.604  -4.789  -4.767  1.00  0.84           C  
ATOM   2787  C   VAL A 190      30.996  -5.540  -3.605  1.00  0.84           C  
ATOM   2788  O   VAL A 190      31.635  -5.719  -2.562  1.00  0.84           O  
ATOM   2789  CB  VAL A 190      30.962  -3.407  -4.923  1.00  0.84           C  
ATOM   2790  CG1 VAL A 190      30.918  -2.671  -3.616  1.00  0.84           C  
ATOM   2791  CG2 VAL A 190      31.796  -2.620  -5.925  1.00  0.84           C  
ATOM   2792  H   VAL A 190      30.821  -5.189  -6.719  1.00  0.84           H  
ATOM   2793  HA  VAL A 190      32.669  -4.654  -4.577  1.00  0.84           H  
ATOM   2794  HB  VAL A 190      29.950  -3.520  -5.285  1.00  0.84           H  
ATOM   2795 1HG1 VAL A 190      30.463  -1.710  -3.783  1.00  0.84           H  
ATOM   2796 2HG1 VAL A 190      30.326  -3.234  -2.896  1.00  0.84           H  
ATOM   2797 3HG1 VAL A 190      31.930  -2.545  -3.238  1.00  0.84           H  
ATOM   2798 1HG2 VAL A 190      31.372  -1.658  -6.081  1.00  0.84           H  
ATOM   2799 2HG2 VAL A 190      32.809  -2.510  -5.543  1.00  0.84           H  
ATOM   2800 3HG2 VAL A 190      31.827  -3.150  -6.867  1.00  0.84           H  
ATOM   2801  N   LEU A 191      29.775  -6.023  -3.804  1.00  0.89           N  
ATOM   2802  CA  LEU A 191      29.100  -6.761  -2.764  1.00  0.89           C  
ATOM   2803  C   LEU A 191      29.787  -8.088  -2.524  1.00  0.89           C  
ATOM   2804  O   LEU A 191      29.881  -8.544  -1.383  1.00  0.89           O  
ATOM   2805  CB  LEU A 191      27.653  -7.012  -3.148  1.00  0.89           C  
ATOM   2806  CG  LEU A 191      26.807  -5.790  -3.228  1.00  0.89           C  
ATOM   2807  CD1 LEU A 191      25.444  -6.185  -3.672  1.00  0.89           C  
ATOM   2808  CD2 LEU A 191      26.801  -5.111  -1.929  1.00  0.89           C  
ATOM   2809  H   LEU A 191      29.306  -5.855  -4.693  1.00  0.89           H  
ATOM   2810  HA  LEU A 191      29.131  -6.179  -1.848  1.00  0.89           H  
ATOM   2811 1HB  LEU A 191      27.637  -7.489  -4.131  1.00  0.89           H  
ATOM   2812 2HB  LEU A 191      27.206  -7.690  -2.423  1.00  0.89           H  
ATOM   2813  HG  LEU A 191      27.220  -5.119  -3.965  1.00  0.89           H  
ATOM   2814 1HD1 LEU A 191      24.800  -5.319  -3.747  1.00  0.89           H  
ATOM   2815 2HD1 LEU A 191      25.506  -6.679  -4.642  1.00  0.89           H  
ATOM   2816 3HD1 LEU A 191      25.053  -6.857  -2.951  1.00  0.89           H  
ATOM   2817 1HD2 LEU A 191      26.197  -4.217  -1.990  1.00  0.89           H  
ATOM   2818 2HD2 LEU A 191      26.393  -5.781  -1.177  1.00  0.89           H  
ATOM   2819 3HD2 LEU A 191      27.816  -4.844  -1.665  1.00  0.89           H  
ATOM   2820  N   ALA A 192      30.277  -8.717  -3.597  1.00  0.94           N  
ATOM   2821  CA  ALA A 192      30.954  -9.992  -3.455  1.00  0.94           C  
ATOM   2822  C   ALA A 192      32.179  -9.825  -2.572  1.00  0.94           C  
ATOM   2823  O   ALA A 192      32.453 -10.670  -1.717  1.00  0.94           O  
ATOM   2824  CB  ALA A 192      31.356 -10.532  -4.813  1.00  0.94           C  
ATOM   2825  H   ALA A 192      30.154  -8.316  -4.525  1.00  0.94           H  
ATOM   2826  HA  ALA A 192      30.272 -10.689  -2.976  1.00  0.94           H  
ATOM   2827 1HB  ALA A 192      31.851 -11.492  -4.695  1.00  0.94           H  
ATOM   2828 2HB  ALA A 192      30.467 -10.649  -5.434  1.00  0.94           H  
ATOM   2829 3HB  ALA A 192      32.036  -9.831  -5.283  1.00  0.94           H  
ATOM   2830  N   GLY A 193      32.893  -8.711  -2.754  1.00  1.01           N  
ATOM   2831  CA  GLY A 193      34.050  -8.377  -1.946  1.00  1.01           C  
ATOM   2832  C   GLY A 193      33.652  -8.183  -0.488  1.00  1.01           C  
ATOM   2833  O   GLY A 193      34.187  -8.833   0.413  1.00  1.01           O  
ATOM   2834  H   GLY A 193      32.642  -8.065  -3.504  1.00  1.01           H  
ATOM   2835 1HA  GLY A 193      34.795  -9.167  -2.029  1.00  1.01           H  
ATOM   2836 2HA  GLY A 193      34.499  -7.461  -2.330  1.00  1.01           H  
ATOM   2837  N   LEU A 194      32.655  -7.327  -0.258  1.00  1.09           N  
ATOM   2838  CA  LEU A 194      32.189  -7.012   1.089  1.00  1.09           C  
ATOM   2839  C   LEU A 194      31.668  -8.248   1.823  1.00  1.09           C  
ATOM   2840  O   LEU A 194      31.894  -8.415   3.029  1.00  1.09           O  
ATOM   2841  CB  LEU A 194      31.075  -5.966   1.006  1.00  1.09           C  
ATOM   2842  CG  LEU A 194      31.495  -4.546   0.565  1.00  1.09           C  
ATOM   2843  CD1 LEU A 194      30.251  -3.684   0.324  1.00  1.09           C  
ATOM   2844  CD2 LEU A 194      32.361  -3.937   1.641  1.00  1.09           C  
ATOM   2845  H   LEU A 194      32.232  -6.844  -1.054  1.00  1.09           H  
ATOM   2846  HA  LEU A 194      33.022  -6.595   1.650  1.00  1.09           H  
ATOM   2847 1HB  LEU A 194      30.332  -6.322   0.296  1.00  1.09           H  
ATOM   2848 2HB  LEU A 194      30.612  -5.885   1.984  1.00  1.09           H  
ATOM   2849  HG  LEU A 194      32.057  -4.604  -0.364  1.00  1.09           H  
ATOM   2850 1HD1 LEU A 194      30.556  -2.686   0.007  1.00  1.09           H  
ATOM   2851 2HD1 LEU A 194      29.652  -4.139  -0.452  1.00  1.09           H  
ATOM   2852 3HD1 LEU A 194      29.668  -3.610   1.239  1.00  1.09           H  
ATOM   2853 1HD2 LEU A 194      32.668  -2.936   1.335  1.00  1.09           H  
ATOM   2854 2HD2 LEU A 194      31.797  -3.877   2.573  1.00  1.09           H  
ATOM   2855 3HD2 LEU A 194      33.244  -4.559   1.791  1.00  1.09           H  
ATOM   2856  N   GLY A 195      31.022  -9.147   1.089  1.00  1.17           N  
ATOM   2857  CA  GLY A 195      30.468 -10.372   1.640  1.00  1.17           C  
ATOM   2858  C   GLY A 195      31.518 -11.293   2.271  1.00  1.17           C  
ATOM   2859  O   GLY A 195      31.175 -12.153   3.082  1.00  1.17           O  
ATOM   2860  H   GLY A 195      30.861  -8.957   0.103  1.00  1.17           H  
ATOM   2861 1HA  GLY A 195      29.708 -10.119   2.377  1.00  1.17           H  
ATOM   2862 2HA  GLY A 195      29.960 -10.907   0.838  1.00  1.17           H  
ATOM   2863  N   ARG A 196      32.798 -11.120   1.916  1.00  1.23           N  
ATOM   2864  CA  ARG A 196      33.858 -11.956   2.458  1.00  1.23           C  
ATOM   2865  C   ARG A 196      34.596 -11.301   3.619  1.00  1.23           C  
ATOM   2866  O   ARG A 196      35.584 -11.852   4.109  1.00  1.23           O  
ATOM   2867  CB  ARG A 196      34.879 -12.321   1.387  1.00  1.23           C  
ATOM   2868  CG  ARG A 196      34.538 -13.559   0.571  1.00  1.23           C  
ATOM   2869  CD  ARG A 196      33.519 -13.279  -0.453  1.00  1.23           C  
ATOM   2870  NE  ARG A 196      33.152 -14.469  -1.196  1.00  1.23           N  
ATOM   2871  CZ  ARG A 196      32.172 -14.513  -2.111  1.00  1.23           C  
ATOM   2872  NH1 ARG A 196      31.497 -13.425  -2.385  1.00  1.23           N  
ATOM   2873  NH2 ARG A 196      31.888 -15.649  -2.730  1.00  1.23           N  
ATOM   2874  H   ARG A 196      33.059 -10.378   1.261  1.00  1.23           H  
ATOM   2875  HA  ARG A 196      33.408 -12.880   2.819  1.00  1.23           H  
ATOM   2876 1HB  ARG A 196      34.977 -11.483   0.691  1.00  1.23           H  
ATOM   2877 2HB  ARG A 196      35.851 -12.481   1.849  1.00  1.23           H  
ATOM   2878 1HG  ARG A 196      35.435 -13.924   0.070  1.00  1.23           H  
ATOM   2879 2HG  ARG A 196      34.151 -14.332   1.234  1.00  1.23           H  
ATOM   2880 1HD  ARG A 196      32.623 -12.871   0.006  1.00  1.23           H  
ATOM   2881 2HD  ARG A 196      33.926 -12.557  -1.155  1.00  1.23           H  
ATOM   2882  HE  ARG A 196      33.657 -15.320  -1.003  1.00  1.23           H  
ATOM   2883 1HH1 ARG A 196      31.742 -12.535  -1.918  1.00  1.23           H  
ATOM   2884 2HH1 ARG A 196      30.760 -13.445  -3.070  1.00  1.23           H  
ATOM   2885 1HH2 ARG A 196      32.412 -16.487  -2.515  1.00  1.23           H  
ATOM   2886 2HH2 ARG A 196      31.150 -15.678  -3.417  1.00  1.23           H  
ATOM   2887  N   THR A 197      34.121 -10.142   4.082  1.00  1.26           N  
ATOM   2888  CA  THR A 197      34.820  -9.463   5.166  1.00  1.26           C  
ATOM   2889  C   THR A 197      34.376  -9.909   6.568  1.00  1.26           C  
ATOM   2890  O   THR A 197      35.124  -9.726   7.523  1.00  1.26           O  
ATOM   2891  CB  THR A 197      34.645  -7.937   5.039  1.00  1.26           C  
ATOM   2892  OG1 THR A 197      33.261  -7.597   5.159  1.00  1.26           O  
ATOM   2893  CG2 THR A 197      35.161  -7.467   3.685  1.00  1.26           C  
ATOM   2894  H   THR A 197      33.302  -9.703   3.658  1.00  1.26           H  
ATOM   2895  HA  THR A 197      35.882  -9.684   5.071  1.00  1.26           H  
ATOM   2896  HB  THR A 197      35.198  -7.440   5.834  1.00  1.26           H  
ATOM   2897  HG1 THR A 197      32.771  -7.920   4.378  1.00  1.26           H  
ATOM   2898 1HG2 THR A 197      35.031  -6.388   3.597  1.00  1.26           H  
ATOM   2899 2HG2 THR A 197      36.216  -7.717   3.593  1.00  1.26           H  
ATOM   2900 3HG2 THR A 197      34.603  -7.965   2.896  1.00  1.26           H  
ATOM   2901  N   ASP A 198      33.198 -10.551   6.661  1.00  1.25           N  
ATOM   2902  CA  ASP A 198      32.549 -11.008   7.911  1.00  1.25           C  
ATOM   2903  C   ASP A 198      31.862  -9.855   8.646  1.00  1.25           C  
ATOM   2904  O   ASP A 198      32.419  -8.763   8.800  1.00  1.25           O  
ATOM   2905  CB  ASP A 198      33.517 -11.763   8.857  1.00  1.25           C  
ATOM   2906  CG  ASP A 198      32.816 -12.521  10.074  1.00  1.25           C  
ATOM   2907  OD1 ASP A 198      31.835 -12.029  10.645  1.00  1.25           O  
ATOM   2908  OD2 ASP A 198      33.277 -13.594  10.389  1.00  1.25           O  
ATOM   2909  H   ASP A 198      32.701 -10.685   5.793  1.00  1.25           H  
ATOM   2910  HA  ASP A 198      31.775 -11.723   7.635  1.00  1.25           H  
ATOM   2911 1HB  ASP A 198      34.097 -12.487   8.281  1.00  1.25           H  
ATOM   2912 2HB  ASP A 198      34.226 -11.063   9.293  1.00  1.25           H  
ATOM   2913  N   ARG A 199      30.617 -10.099   9.060  1.00  1.20           N  
ATOM   2914  CA  ARG A 199      29.794  -9.120   9.764  1.00  1.20           C  
ATOM   2915  C   ARG A 199      30.479  -8.606  11.031  1.00  1.20           C  
ATOM   2916  O   ARG A 199      30.359  -7.427  11.371  1.00  1.20           O  
ATOM   2917  CB  ARG A 199      28.446  -9.735  10.136  1.00  1.20           C  
ATOM   2918  CG  ARG A 199      27.419  -8.779  10.759  1.00  1.20           C  
ATOM   2919  CD  ARG A 199      26.132  -9.499  11.080  1.00  1.20           C  
ATOM   2920  NE  ARG A 199      25.105  -8.621  11.664  1.00  1.20           N  
ATOM   2921  CZ  ARG A 199      25.041  -8.298  12.974  1.00  1.20           C  
ATOM   2922  NH1 ARG A 199      25.959  -8.761  13.794  1.00  1.20           N  
ATOM   2923  NH2 ARG A 199      24.074  -7.526  13.465  1.00  1.20           N  
ATOM   2924  H   ARG A 199      30.243 -11.027   8.921  1.00  1.20           H  
ATOM   2925  HA  ARG A 199      29.615  -8.277   9.095  1.00  1.20           H  
ATOM   2926 1HB  ARG A 199      27.981 -10.172   9.257  1.00  1.20           H  
ATOM   2927 2HB  ARG A 199      28.607 -10.544  10.849  1.00  1.20           H  
ATOM   2928 1HG  ARG A 199      27.822  -8.345  11.674  1.00  1.20           H  
ATOM   2929 2HG  ARG A 199      27.190  -7.987  10.046  1.00  1.20           H  
ATOM   2930 1HD  ARG A 199      25.722  -9.929  10.162  1.00  1.20           H  
ATOM   2931 2HD  ARG A 199      26.328 -10.303  11.786  1.00  1.20           H  
ATOM   2932  HE  ARG A 199      24.381  -8.265  11.040  1.00  1.20           H  
ATOM   2933 1HH1 ARG A 199      26.701  -9.352  13.440  1.00  1.20           H  
ATOM   2934 2HH1 ARG A 199      25.921  -8.528  14.776  1.00  1.20           H  
ATOM   2935 1HH2 ARG A 199      23.314  -7.150  12.879  1.00  1.20           H  
ATOM   2936 2HH2 ARG A 199      24.058  -7.311  14.449  1.00  1.20           H  
ATOM   2937  N   SER A 200      31.171  -9.493  11.756  1.00  1.12           N  
ATOM   2938  CA  SER A 200      31.809  -9.080  13.009  1.00  1.12           C  
ATOM   2939  C   SER A 200      32.938  -8.087  12.756  1.00  1.12           C  
ATOM   2940  O   SER A 200      33.063  -7.077  13.460  1.00  1.12           O  
ATOM   2941  CB  SER A 200      32.350 -10.282  13.755  1.00  1.12           C  
ATOM   2942  OG  SER A 200      31.314 -11.123  14.182  1.00  1.12           O  
ATOM   2943  H   SER A 200      31.281 -10.456  11.409  1.00  1.12           H  
ATOM   2944  HA  SER A 200      31.058  -8.592  13.630  1.00  1.12           H  
ATOM   2945 1HB  SER A 200      33.029 -10.839  13.105  1.00  1.12           H  
ATOM   2946 2HB  SER A 200      32.925  -9.941  14.615  1.00  1.12           H  
ATOM   2947  HG  SER A 200      31.028 -11.600  13.390  1.00  1.12           H  
ATOM   2948  N   THR A 201      33.744  -8.362  11.728  1.00  1.04           N  
ATOM   2949  CA  THR A 201      34.840  -7.473  11.371  1.00  1.04           C  
ATOM   2950  C   THR A 201      34.275  -6.173  10.866  1.00  1.04           C  
ATOM   2951  O   THR A 201      34.762  -5.102  11.223  1.00  1.04           O  
ATOM   2952  CB  THR A 201      35.769  -8.056  10.310  1.00  1.04           C  
ATOM   2953  OG1 THR A 201      36.387  -9.257  10.799  1.00  1.04           O  
ATOM   2954  CG2 THR A 201      36.828  -7.035   9.943  1.00  1.04           C  
ATOM   2955  H   THR A 201      33.579  -9.198  11.180  1.00  1.04           H  
ATOM   2956  HA  THR A 201      35.429  -7.265  12.263  1.00  1.04           H  
ATOM   2957  HB  THR A 201      35.184  -8.295   9.434  1.00  1.04           H  
ATOM   2958  HG1 THR A 201      36.801  -9.720  10.059  1.00  1.04           H  
ATOM   2959 1HG2 THR A 201      37.479  -7.447   9.174  1.00  1.04           H  
ATOM   2960 2HG2 THR A 201      36.339  -6.141   9.564  1.00  1.04           H  
ATOM   2961 3HG2 THR A 201      37.417  -6.782  10.822  1.00  1.04           H  
ATOM   2962  N   THR A 202      33.234  -6.263  10.040  1.00  0.97           N  
ATOM   2963  CA  THR A 202      32.624  -5.072   9.495  1.00  0.97           C  
ATOM   2964  C   THR A 202      32.164  -4.188  10.636  1.00  0.97           C  
ATOM   2965  O   THR A 202      32.435  -2.989  10.638  1.00  0.97           O  
ATOM   2966  CB  THR A 202      31.435  -5.423   8.591  1.00  0.97           C  
ATOM   2967  OG1 THR A 202      31.897  -6.217   7.492  1.00  0.97           O  
ATOM   2968  CG2 THR A 202      30.771  -4.155   8.062  1.00  0.97           C  
ATOM   2969  H   THR A 202      32.876  -7.179   9.762  1.00  0.97           H  
ATOM   2970  HA  THR A 202      33.364  -4.530   8.911  1.00  0.97           H  
ATOM   2971  HB  THR A 202      30.705  -5.994   9.160  1.00  0.97           H  
ATOM   2972  HG1 THR A 202      32.256  -7.068   7.831  1.00  0.97           H  
ATOM   2973 1HG2 THR A 202      29.933  -4.434   7.432  1.00  0.97           H  
ATOM   2974 2HG2 THR A 202      30.412  -3.555   8.897  1.00  0.97           H  
ATOM   2975 3HG2 THR A 202      31.487  -3.577   7.485  1.00  0.97           H  
ATOM   2976  N   ALA A 203      31.498  -4.771  11.631  1.00  0.92           N  
ATOM   2977  CA  ALA A 203      31.034  -3.978  12.749  1.00  0.92           C  
ATOM   2978  C   ALA A 203      32.194  -3.296  13.460  1.00  0.92           C  
ATOM   2979  O   ALA A 203      32.110  -2.110  13.799  1.00  0.92           O  
ATOM   2980  CB  ALA A 203      30.290  -4.861  13.725  1.00  0.92           C  
ATOM   2981  H   ALA A 203      31.277  -5.766  11.592  1.00  0.92           H  
ATOM   2982  HA  ALA A 203      30.369  -3.210  12.364  1.00  0.92           H  
ATOM   2983 1HB  ALA A 203      29.921  -4.262  14.553  1.00  0.92           H  
ATOM   2984 2HB  ALA A 203      29.453  -5.333  13.208  1.00  0.92           H  
ATOM   2985 3HB  ALA A 203      30.962  -5.630  14.100  1.00  0.92           H  
ATOM   2986  N   ALA A 204      33.302  -4.024  13.646  1.00  0.89           N  
ATOM   2987  CA  ALA A 204      34.475  -3.455  14.293  1.00  0.89           C  
ATOM   2988  C   ALA A 204      35.031  -2.284  13.488  1.00  0.89           C  
ATOM   2989  O   ALA A 204      35.433  -1.262  14.054  1.00  0.89           O  
ATOM   2990  CB  ALA A 204      35.541  -4.522  14.460  1.00  0.89           C  
ATOM   2991  H   ALA A 204      33.317  -5.006  13.361  1.00  0.89           H  
ATOM   2992  HA  ALA A 204      34.176  -3.083  15.272  1.00  0.89           H  
ATOM   2993 1HB  ALA A 204      36.405  -4.098  14.967  1.00  0.89           H  
ATOM   2994 2HB  ALA A 204      35.136  -5.345  15.050  1.00  0.89           H  
ATOM   2995 3HB  ALA A 204      35.840  -4.892  13.484  1.00  0.89           H  
ATOM   2996  N   LEU A 205      35.033  -2.424  12.162  1.00  0.88           N  
ATOM   2997  CA  LEU A 205      35.524  -1.372  11.290  1.00  0.88           C  
ATOM   2998  C   LEU A 205      34.605  -0.165  11.326  1.00  0.88           C  
ATOM   2999  O   LEU A 205      35.068   0.979  11.319  1.00  0.88           O  
ATOM   3000  CB  LEU A 205      35.659  -1.890   9.858  1.00  0.88           C  
ATOM   3001  CG  LEU A 205      36.758  -2.920   9.639  1.00  0.88           C  
ATOM   3002  CD1 LEU A 205      36.654  -3.459   8.223  1.00  0.88           C  
ATOM   3003  CD2 LEU A 205      38.102  -2.274   9.898  1.00  0.88           C  
ATOM   3004  H   LEU A 205      34.702  -3.299  11.756  1.00  0.88           H  
ATOM   3005  HA  LEU A 205      36.508  -1.070  11.640  1.00  0.88           H  
ATOM   3006 1HB  LEU A 205      34.717  -2.352   9.573  1.00  0.88           H  
ATOM   3007 2HB  LEU A 205      35.845  -1.048   9.195  1.00  0.88           H  
ATOM   3008  HG  LEU A 205      36.626  -3.747  10.328  1.00  0.88           H  
ATOM   3009 1HD1 LEU A 205      37.431  -4.205   8.059  1.00  0.88           H  
ATOM   3010 2HD1 LEU A 205      35.675  -3.919   8.085  1.00  0.88           H  
ATOM   3011 3HD1 LEU A 205      36.776  -2.644   7.514  1.00  0.88           H  
ATOM   3012 1HD2 LEU A 205      38.891  -3.011   9.748  1.00  0.88           H  
ATOM   3013 2HD2 LEU A 205      38.246  -1.440   9.211  1.00  0.88           H  
ATOM   3014 3HD2 LEU A 205      38.135  -1.909  10.925  1.00  0.88           H  
ATOM   3015  N   LYS A 206      33.295  -0.397  11.413  1.00  0.89           N  
ATOM   3016  CA  LYS A 206      32.376   0.725  11.463  1.00  0.89           C  
ATOM   3017  C   LYS A 206      32.593   1.504  12.758  1.00  0.89           C  
ATOM   3018  O   LYS A 206      32.634   2.738  12.743  1.00  0.89           O  
ATOM   3019  CB  LYS A 206      30.929   0.239  11.363  1.00  0.89           C  
ATOM   3020  CG  LYS A 206      30.534  -0.383  10.001  1.00  0.89           C  
ATOM   3021  CD  LYS A 206      30.481   0.628   8.887  1.00  0.89           C  
ATOM   3022  CE  LYS A 206      29.311   1.574   9.055  1.00  0.89           C  
ATOM   3023  NZ  LYS A 206      29.155   2.397   7.925  1.00  0.89           N  
ATOM   3024  H   LYS A 206      32.942  -1.356  11.404  1.00  0.89           H  
ATOM   3025  HA  LYS A 206      32.582   1.389  10.624  1.00  0.89           H  
ATOM   3026 1HB  LYS A 206      30.750  -0.519  12.125  1.00  0.89           H  
ATOM   3027 2HB  LYS A 206      30.243   1.066  11.565  1.00  0.89           H  
ATOM   3028 1HG  LYS A 206      31.253  -1.134   9.724  1.00  0.89           H  
ATOM   3029 2HG  LYS A 206      29.563  -0.859  10.080  1.00  0.89           H  
ATOM   3030 1HD  LYS A 206      31.403   1.207   8.859  1.00  0.89           H  
ATOM   3031 2HD  LYS A 206      30.365   0.113   7.932  1.00  0.89           H  
ATOM   3032 1HE  LYS A 206      28.404   1.021   9.156  1.00  0.89           H  
ATOM   3033 2HE  LYS A 206      29.471   2.195   9.935  1.00  0.89           H  
ATOM   3034 1HZ  LYS A 206      28.372   3.018   8.031  1.00  0.89           H  
ATOM   3035 2HZ  LYS A 206      29.990   2.930   7.714  1.00  0.89           H  
ATOM   3036 3HZ  LYS A 206      28.991   1.804   7.126  1.00  0.89           H  
ATOM   3037  N   GLU A 207      32.813   0.789  13.873  1.00  0.93           N  
ATOM   3038  CA  GLU A 207      33.076   1.465  15.140  1.00  0.93           C  
ATOM   3039  C   GLU A 207      34.368   2.266  15.057  1.00  0.93           C  
ATOM   3040  O   GLU A 207      34.415   3.433  15.459  1.00  0.93           O  
ATOM   3041  CB  GLU A 207      33.146   0.478  16.310  1.00  0.93           C  
ATOM   3042  CG  GLU A 207      33.411   1.173  17.666  1.00  0.93           C  
ATOM   3043  CD  GLU A 207      33.403   0.247  18.880  1.00  0.93           C  
ATOM   3044  OE1 GLU A 207      33.133  -0.921  18.736  1.00  0.93           O  
ATOM   3045  OE2 GLU A 207      33.695   0.732  19.958  1.00  0.93           O  
ATOM   3046  H   GLU A 207      32.765  -0.231  13.839  1.00  0.93           H  
ATOM   3047  HA  GLU A 207      32.259   2.159  15.332  1.00  0.93           H  
ATOM   3048 1HB  GLU A 207      32.209  -0.076  16.377  1.00  0.93           H  
ATOM   3049 2HB  GLU A 207      33.943  -0.245  16.129  1.00  0.93           H  
ATOM   3050 1HG  GLU A 207      34.386   1.658  17.607  1.00  0.93           H  
ATOM   3051 2HG  GLU A 207      32.665   1.954  17.809  1.00  0.93           H  
ATOM   3052  N   TYR A 208      35.415   1.651  14.508  1.00  0.99           N  
ATOM   3053  CA  TYR A 208      36.694   2.321  14.361  1.00  0.99           C  
ATOM   3054  C   TYR A 208      36.554   3.616  13.586  1.00  0.99           C  
ATOM   3055  O   TYR A 208      37.002   4.670  14.044  1.00  0.99           O  
ATOM   3056  CB  TYR A 208      37.699   1.404  13.666  1.00  0.99           C  
ATOM   3057  CG  TYR A 208      39.003   2.075  13.307  1.00  0.99           C  
ATOM   3058  CD1 TYR A 208      39.979   2.290  14.267  1.00  0.99           C  
ATOM   3059  CD2 TYR A 208      39.220   2.469  11.995  1.00  0.99           C  
ATOM   3060  CE1 TYR A 208      41.169   2.901  13.914  1.00  0.99           C  
ATOM   3061  CE2 TYR A 208      40.404   3.072  11.643  1.00  0.99           C  
ATOM   3062  CZ  TYR A 208      41.378   3.291  12.597  1.00  0.99           C  
ATOM   3063  OH  TYR A 208      42.564   3.895  12.244  1.00  0.99           O  
ATOM   3064  H   TYR A 208      35.327   0.680  14.202  1.00  0.99           H  
ATOM   3065  HA  TYR A 208      37.069   2.566  15.354  1.00  0.99           H  
ATOM   3066 1HB  TYR A 208      37.914   0.548  14.306  1.00  0.99           H  
ATOM   3067 2HB  TYR A 208      37.258   1.018  12.752  1.00  0.99           H  
ATOM   3068  HD1 TYR A 208      39.809   1.978  15.298  1.00  0.99           H  
ATOM   3069  HD2 TYR A 208      38.452   2.296  11.242  1.00  0.99           H  
ATOM   3070  HE1 TYR A 208      41.938   3.074  14.666  1.00  0.99           H  
ATOM   3071  HE2 TYR A 208      40.573   3.381  10.611  1.00  0.99           H  
ATOM   3072  HH  TYR A 208      42.555   4.093  11.304  1.00  0.99           H  
ATOM   3073  N   ARG A 209      35.913   3.546  12.423  1.00  1.07           N  
ATOM   3074  CA  ARG A 209      35.753   4.713  11.578  1.00  1.07           C  
ATOM   3075  C   ARG A 209      34.929   5.785  12.280  1.00  1.07           C  
ATOM   3076  O   ARG A 209      35.255   6.972  12.197  1.00  1.07           O  
ATOM   3077  CB  ARG A 209      35.068   4.302  10.292  1.00  1.07           C  
ATOM   3078  CG  ARG A 209      35.931   3.443   9.375  1.00  1.07           C  
ATOM   3079  CD  ARG A 209      35.151   2.902   8.236  1.00  1.07           C  
ATOM   3080  NE  ARG A 209      35.943   1.990   7.422  1.00  1.07           N  
ATOM   3081  CZ  ARG A 209      35.442   1.218   6.439  1.00  1.07           C  
ATOM   3082  NH1 ARG A 209      34.160   1.273   6.150  1.00  1.07           N  
ATOM   3083  NH2 ARG A 209      36.239   0.407   5.764  1.00  1.07           N  
ATOM   3084  H   ARG A 209      35.547   2.647  12.104  1.00  1.07           H  
ATOM   3085  HA  ARG A 209      36.740   5.111  11.348  1.00  1.07           H  
ATOM   3086 1HB  ARG A 209      34.172   3.726  10.532  1.00  1.07           H  
ATOM   3087 2HB  ARG A 209      34.756   5.186   9.739  1.00  1.07           H  
ATOM   3088 1HG  ARG A 209      36.743   4.050   8.975  1.00  1.07           H  
ATOM   3089 2HG  ARG A 209      36.349   2.612   9.938  1.00  1.07           H  
ATOM   3090 1HD  ARG A 209      34.291   2.353   8.626  1.00  1.07           H  
ATOM   3091 2HD  ARG A 209      34.806   3.718   7.603  1.00  1.07           H  
ATOM   3092  HE  ARG A 209      36.933   1.923   7.616  1.00  1.07           H  
ATOM   3093 1HH1 ARG A 209      33.550   1.902   6.669  1.00  1.07           H  
ATOM   3094 2HH1 ARG A 209      33.779   0.700   5.413  1.00  1.07           H  
ATOM   3095 1HH2 ARG A 209      37.224   0.366   5.988  1.00  1.07           H  
ATOM   3096 2HH2 ARG A 209      35.865  -0.171   5.027  1.00  1.07           H  
ATOM   3097  N   ALA A 210      33.877   5.373  13.002  1.00  1.16           N  
ATOM   3098  CA  ALA A 210      33.040   6.317  13.731  1.00  1.16           C  
ATOM   3099  C   ALA A 210      33.847   7.058  14.794  1.00  1.16           C  
ATOM   3100  O   ALA A 210      33.653   8.252  15.004  1.00  1.16           O  
ATOM   3101  CB  ALA A 210      31.871   5.591  14.381  1.00  1.16           C  
ATOM   3102  H   ALA A 210      33.631   4.382  13.032  1.00  1.16           H  
ATOM   3103  HA  ALA A 210      32.659   7.049  13.022  1.00  1.16           H  
ATOM   3104 1HB  ALA A 210      31.241   6.307  14.902  1.00  1.16           H  
ATOM   3105 2HB  ALA A 210      31.287   5.080  13.612  1.00  1.16           H  
ATOM   3106 3HB  ALA A 210      32.254   4.858  15.090  1.00  1.16           H  
ATOM   3107  N   ARG A 211      34.764   6.349  15.456  1.00  1.27           N  
ATOM   3108  CA  ARG A 211      35.603   6.956  16.481  1.00  1.27           C  
ATOM   3109  C   ARG A 211      36.708   7.819  15.881  1.00  1.27           C  
ATOM   3110  O   ARG A 211      37.082   8.846  16.449  1.00  1.27           O  
ATOM   3111  CB  ARG A 211      36.224   5.886  17.369  1.00  1.27           C  
ATOM   3112  CG  ARG A 211      35.246   5.173  18.312  1.00  1.27           C  
ATOM   3113  CD  ARG A 211      35.944   4.171  19.171  1.00  1.27           C  
ATOM   3114  NE  ARG A 211      35.026   3.454  20.056  1.00  1.27           N  
ATOM   3115  CZ  ARG A 211      34.580   3.894  21.239  1.00  1.27           C  
ATOM   3116  NH1 ARG A 211      34.944   5.068  21.718  1.00  1.27           N  
ATOM   3117  NH2 ARG A 211      33.767   3.111  21.905  1.00  1.27           N  
ATOM   3118  H   ARG A 211      34.861   5.350  15.261  1.00  1.27           H  
ATOM   3119  HA  ARG A 211      34.971   7.590  17.102  1.00  1.27           H  
ATOM   3120 1HB  ARG A 211      36.675   5.121  16.733  1.00  1.27           H  
ATOM   3121 2HB  ARG A 211      37.017   6.324  17.970  1.00  1.27           H  
ATOM   3122 1HG  ARG A 211      34.759   5.904  18.954  1.00  1.27           H  
ATOM   3123 2HG  ARG A 211      34.492   4.648  17.722  1.00  1.27           H  
ATOM   3124 1HD  ARG A 211      36.432   3.437  18.528  1.00  1.27           H  
ATOM   3125 2HD  ARG A 211      36.690   4.670  19.785  1.00  1.27           H  
ATOM   3126  HE  ARG A 211      34.684   2.523  19.776  1.00  1.27           H  
ATOM   3127 1HH1 ARG A 211      35.572   5.656  21.189  1.00  1.27           H  
ATOM   3128 2HH1 ARG A 211      34.595   5.377  22.613  1.00  1.27           H  
ATOM   3129 1HH2 ARG A 211      33.525   2.202  21.482  1.00  1.27           H  
ATOM   3130 2HH2 ARG A 211      33.400   3.389  22.801  1.00  1.27           H  
ATOM   3131  N   LEU A 212      37.232   7.397  14.731  1.00  1.38           N  
ATOM   3132  CA  LEU A 212      38.306   8.104  14.047  1.00  1.38           C  
ATOM   3133  C   LEU A 212      37.840   9.450  13.495  1.00  1.38           C  
ATOM   3134  O   LEU A 212      38.524  10.464  13.667  1.00  1.38           O  
ATOM   3135  CB  LEU A 212      38.869   7.223  12.929  1.00  1.38           C  
ATOM   3136  CG  LEU A 212      40.007   7.791  12.127  1.00  1.38           C  
ATOM   3137  CD1 LEU A 212      41.162   8.111  13.029  1.00  1.38           C  
ATOM   3138  CD2 LEU A 212      40.420   6.767  11.096  1.00  1.38           C  
ATOM   3139  H   LEU A 212      36.896   6.523  14.330  1.00  1.38           H  
ATOM   3140  HA  LEU A 212      39.100   8.289  14.766  1.00  1.38           H  
ATOM   3141 1HB  LEU A 212      39.197   6.276  13.361  1.00  1.38           H  
ATOM   3142 2HB  LEU A 212      38.062   7.012  12.232  1.00  1.38           H  
ATOM   3143  HG  LEU A 212      39.690   8.705  11.648  1.00  1.38           H  
ATOM   3144 1HD1 LEU A 212      41.980   8.520  12.436  1.00  1.38           H  
ATOM   3145 2HD1 LEU A 212      40.850   8.844  13.772  1.00  1.38           H  
ATOM   3146 3HD1 LEU A 212      41.494   7.200  13.529  1.00  1.38           H  
ATOM   3147 1HD2 LEU A 212      41.242   7.158  10.498  1.00  1.38           H  
ATOM   3148 2HD2 LEU A 212      40.737   5.877  11.606  1.00  1.38           H  
ATOM   3149 3HD2 LEU A 212      39.575   6.534  10.454  1.00  1.38           H  
ATOM   3150  N   PHE A 213      36.672   9.475  12.846  1.00  1.49           N  
ATOM   3151  CA  PHE A 213      36.161  10.719  12.287  1.00  1.49           C  
ATOM   3152  C   PHE A 213      34.714  10.999  12.734  1.00  1.49           C  
ATOM   3153  O   PHE A 213      33.819  11.051  11.883  1.00  1.49           O  
ATOM   3154  CB  PHE A 213      36.152  10.652  10.770  1.00  1.49           C  
ATOM   3155  CG  PHE A 213      37.453  10.332  10.117  1.00  1.49           C  
ATOM   3156  CD1 PHE A 213      37.633   9.107   9.498  1.00  1.49           C  
ATOM   3157  CD2 PHE A 213      38.497  11.235  10.116  1.00  1.49           C  
ATOM   3158  CE1 PHE A 213      38.825   8.803   8.874  1.00  1.49           C  
ATOM   3159  CE2 PHE A 213      39.694  10.930   9.505  1.00  1.49           C  
ATOM   3160  CZ  PHE A 213      39.857   9.713   8.879  1.00  1.49           C  
ATOM   3161  H   PHE A 213      36.142   8.609  12.727  1.00  1.49           H  
ATOM   3162  HA  PHE A 213      36.806  11.538  12.596  1.00  1.49           H  
ATOM   3163 1HB  PHE A 213      35.408   9.928  10.436  1.00  1.49           H  
ATOM   3164 2HB  PHE A 213      35.867  11.605  10.420  1.00  1.49           H  
ATOM   3165  HD1 PHE A 213      36.814   8.386   9.498  1.00  1.49           H  
ATOM   3166  HD2 PHE A 213      38.366  12.200  10.609  1.00  1.49           H  
ATOM   3167  HE1 PHE A 213      38.952   7.839   8.383  1.00  1.49           H  
ATOM   3168  HE2 PHE A 213      40.507  11.651   9.513  1.00  1.49           H  
ATOM   3169  HZ  PHE A 213      40.800   9.471   8.392  1.00  1.49           H  
ATOM   3170  N   PRO A 214      34.465  11.273  14.021  1.00  1.60           N  
ATOM   3171  CA  PRO A 214      33.151  11.353  14.628  1.00  1.60           C  
ATOM   3172  C   PRO A 214      32.335  12.546  14.193  1.00  1.60           C  
ATOM   3173  O   PRO A 214      32.881  13.605  13.859  1.00  1.60           O  
ATOM   3174  CB  PRO A 214      33.482  11.440  16.121  1.00  1.60           C  
ATOM   3175  CG  PRO A 214      34.846  12.087  16.170  1.00  1.60           C  
ATOM   3176  CD  PRO A 214      35.567  11.574  14.949  1.00  1.60           C  
ATOM   3177  HA  PRO A 214      32.604  10.419  14.407  1.00  1.60           H  
ATOM   3178 1HB  PRO A 214      32.706  12.024  16.640  1.00  1.60           H  
ATOM   3179 2HB  PRO A 214      33.480  10.431  16.561  1.00  1.60           H  
ATOM   3180 1HG  PRO A 214      34.751  13.179  16.184  1.00  1.60           H  
ATOM   3181 2HG  PRO A 214      35.363  11.799  17.098  1.00  1.60           H  
ATOM   3182 1HD  PRO A 214      36.234  12.346  14.559  1.00  1.60           H  
ATOM   3183 2HD  PRO A 214      36.092  10.672  15.217  1.00  1.60           H  
ATOM   3184  N   ARG A 215      31.021  12.398  14.265  1.00  1.69           N  
ATOM   3185  CA  ARG A 215      30.076  13.477  14.030  1.00  1.69           C  
ATOM   3186  C   ARG A 215      29.346  13.680  15.346  1.00  1.69           C  
ATOM   3187  O   ARG A 215      28.421  12.940  15.680  1.00  1.69           O  
ATOM   3188  CB  ARG A 215      29.108  13.134  12.906  1.00  1.69           C  
ATOM   3189  CG  ARG A 215      29.765  12.899  11.531  1.00  1.69           C  
ATOM   3190  CD  ARG A 215      28.750  12.519  10.517  1.00  1.69           C  
ATOM   3191  NE  ARG A 215      29.318  12.246   9.197  1.00  1.69           N  
ATOM   3192  CZ  ARG A 215      29.859  11.047   8.868  1.00  1.69           C  
ATOM   3193  NH1 ARG A 215      29.943  10.114   9.784  1.00  1.69           N  
ATOM   3194  NH2 ARG A 215      30.300  10.786   7.647  1.00  1.69           N  
ATOM   3195  H   ARG A 215      30.654  11.490  14.523  1.00  1.69           H  
ATOM   3196  HA  ARG A 215      30.614  14.391  13.773  1.00  1.69           H  
ATOM   3197 1HB  ARG A 215      28.552  12.235  13.168  1.00  1.69           H  
ATOM   3198 2HB  ARG A 215      28.385  13.941  12.791  1.00  1.69           H  
ATOM   3199 1HG  ARG A 215      30.259  13.816  11.198  1.00  1.69           H  
ATOM   3200 2HG  ARG A 215      30.503  12.097  11.600  1.00  1.69           H  
ATOM   3201 1HD  ARG A 215      28.222  11.625  10.848  1.00  1.69           H  
ATOM   3202 2HD  ARG A 215      28.038  13.337  10.411  1.00  1.69           H  
ATOM   3203  HE  ARG A 215      29.257  12.965   8.482  1.00  1.69           H  
ATOM   3204 1HH1 ARG A 215      29.604  10.290  10.720  1.00  1.69           H  
ATOM   3205 2HH1 ARG A 215      30.350   9.219   9.559  1.00  1.69           H  
ATOM   3206 1HH2 ARG A 215      30.218  11.468   6.907  1.00  1.69           H  
ATOM   3207 2HH2 ARG A 215      30.690   9.880   7.439  1.00  1.69           H  
ATOM   3208  N   ASP A 216      29.815  14.642  16.121  1.00  1.74           N  
ATOM   3209  CA  ASP A 216      29.349  14.869  17.483  1.00  1.74           C  
ATOM   3210  C   ASP A 216      27.844  15.081  17.487  1.00  1.74           C  
ATOM   3211  O   ASP A 216      27.307  15.757  16.608  1.00  1.74           O  
ATOM   3212  CB  ASP A 216      30.039  16.096  18.095  1.00  1.74           C  
ATOM   3213  CG  ASP A 216      29.882  16.248  19.643  1.00  1.74           C  
ATOM   3214  OD1 ASP A 216      28.830  16.653  20.122  1.00  1.74           O  
ATOM   3215  OD2 ASP A 216      30.855  16.024  20.332  1.00  1.74           O  
ATOM   3216  H   ASP A 216      30.562  15.221  15.759  1.00  1.74           H  
ATOM   3217  HA  ASP A 216      29.578  13.986  18.086  1.00  1.74           H  
ATOM   3218 1HB  ASP A 216      31.102  16.063  17.856  1.00  1.74           H  
ATOM   3219 2HB  ASP A 216      29.635  16.994  17.629  1.00  1.74           H  
ATOM   3220  N   ALA A 217      27.155  14.549  18.486  1.00  1.76           N  
ATOM   3221  CA  ALA A 217      25.713  14.743  18.560  1.00  1.76           C  
ATOM   3222  C   ALA A 217      25.359  16.230  18.549  1.00  1.76           C  
ATOM   3223  O   ALA A 217      24.338  16.615  17.977  1.00  1.76           O  
ATOM   3224  CB  ALA A 217      25.148  14.097  19.811  1.00  1.76           C  
ATOM   3225  H   ALA A 217      27.633  14.010  19.195  1.00  1.76           H  
ATOM   3226  HA  ALA A 217      25.263  14.277  17.681  1.00  1.76           H  
ATOM   3227 1HB  ALA A 217      24.065  14.238  19.834  1.00  1.76           H  
ATOM   3228 2HB  ALA A 217      25.377  13.034  19.805  1.00  1.76           H  
ATOM   3229 3HB  ALA A 217      25.591  14.564  20.691  1.00  1.76           H  
ATOM   3230  N   ARG A 218      26.211  17.077  19.143  1.00  1.75           N  
ATOM   3231  CA  ARG A 218      25.934  18.503  19.191  1.00  1.75           C  
ATOM   3232  C   ARG A 218      26.004  19.127  17.795  1.00  1.75           C  
ATOM   3233  O   ARG A 218      25.446  20.197  17.554  1.00  1.75           O  
ATOM   3234  CB  ARG A 218      26.904  19.184  20.141  1.00  1.75           C  
ATOM   3235  CG  ARG A 218      26.685  18.804  21.608  1.00  1.75           C  
ATOM   3236  CD  ARG A 218      27.767  19.310  22.502  1.00  1.75           C  
ATOM   3237  NE  ARG A 218      29.018  18.603  22.253  1.00  1.75           N  
ATOM   3238  CZ  ARG A 218      30.208  18.876  22.829  1.00  1.75           C  
ATOM   3239  NH1 ARG A 218      30.319  19.862  23.707  1.00  1.75           N  
ATOM   3240  NH2 ARG A 218      31.266  18.142  22.508  1.00  1.75           N  
ATOM   3241  H   ARG A 218      27.086  16.744  19.565  1.00  1.75           H  
ATOM   3242  HA  ARG A 218      24.930  18.638  19.588  1.00  1.75           H  
ATOM   3243 1HB  ARG A 218      27.926  18.920  19.873  1.00  1.75           H  
ATOM   3244 2HB  ARG A 218      26.808  20.263  20.054  1.00  1.75           H  
ATOM   3245 1HG  ARG A 218      25.731  19.204  21.950  1.00  1.75           H  
ATOM   3246 2HG  ARG A 218      26.671  17.714  21.685  1.00  1.75           H  
ATOM   3247 1HD  ARG A 218      27.928  20.371  22.320  1.00  1.75           H  
ATOM   3248 2HD  ARG A 218      27.487  19.154  23.542  1.00  1.75           H  
ATOM   3249  HE  ARG A 218      28.990  17.821  21.571  1.00  1.75           H  
ATOM   3250 1HH1 ARG A 218      29.510  20.416  23.948  1.00  1.75           H  
ATOM   3251 2HH1 ARG A 218      31.212  20.060  24.135  1.00  1.75           H  
ATOM   3252 1HH2 ARG A 218      31.162  17.364  21.817  1.00  1.75           H  
ATOM   3253 2HH2 ARG A 218      32.160  18.328  22.924  1.00  1.75           H  
ATOM   3254  N   LEU A 219      26.684  18.454  16.861  1.00  1.71           N  
ATOM   3255  CA  LEU A 219      26.759  18.924  15.487  1.00  1.71           C  
ATOM   3256  C   LEU A 219      25.382  18.739  14.908  1.00  1.71           C  
ATOM   3257  O   LEU A 219      24.841  19.642  14.272  1.00  1.71           O  
ATOM   3258  CB  LEU A 219      27.793  18.107  14.693  1.00  1.71           C  
ATOM   3259  CG  LEU A 219      28.021  18.457  13.258  1.00  1.71           C  
ATOM   3260  CD1 LEU A 219      28.469  19.898  13.145  1.00  1.71           C  
ATOM   3261  CD2 LEU A 219      29.093  17.503  12.728  1.00  1.71           C  
ATOM   3262  H   LEU A 219      27.110  17.564  17.082  1.00  1.71           H  
ATOM   3263  HA  LEU A 219      27.025  19.977  15.470  1.00  1.71           H  
ATOM   3264 1HB  LEU A 219      28.744  18.147  15.214  1.00  1.71           H  
ATOM   3265 2HB  LEU A 219      27.462  17.080  14.674  1.00  1.71           H  
ATOM   3266  HG  LEU A 219      27.099  18.340  12.685  1.00  1.71           H  
ATOM   3267 1HD1 LEU A 219      28.646  20.143  12.098  1.00  1.71           H  
ATOM   3268 2HD1 LEU A 219      27.689  20.552  13.544  1.00  1.71           H  
ATOM   3269 3HD1 LEU A 219      29.388  20.042  13.712  1.00  1.71           H  
ATOM   3270 1HD2 LEU A 219      29.296  17.733  11.702  1.00  1.71           H  
ATOM   3271 2HD2 LEU A 219      30.006  17.625  13.310  1.00  1.71           H  
ATOM   3272 3HD2 LEU A 219      28.742  16.475  12.817  1.00  1.71           H  
ATOM   3273  N   GLY A 220      24.810  17.563  15.160  1.00  1.65           N  
ATOM   3274  CA  GLY A 220      23.466  17.230  14.694  1.00  1.65           C  
ATOM   3275  C   GLY A 220      22.407  18.143  15.292  1.00  1.65           C  
ATOM   3276  O   GLY A 220      21.444  18.547  14.624  1.00  1.65           O  
ATOM   3277  H   GLY A 220      25.351  16.881  15.700  1.00  1.65           H  
ATOM   3278 1HA  GLY A 220      23.435  17.305  13.613  1.00  1.65           H  
ATOM   3279 2HA  GLY A 220      23.243  16.200  14.964  1.00  1.65           H  
ATOM   3280  N   HIS A 221      22.597  18.510  16.559  1.00  1.61           N  
ATOM   3281  CA  HIS A 221      21.638  19.383  17.218  1.00  1.61           C  
ATOM   3282  C   HIS A 221      21.709  20.769  16.606  1.00  1.61           C  
ATOM   3283  O   HIS A 221      20.680  21.392  16.323  1.00  1.61           O  
ATOM   3284  CB  HIS A 221      21.926  19.463  18.718  1.00  1.61           C  
ATOM   3285  CG  HIS A 221      21.738  18.158  19.358  1.00  1.61           C  
ATOM   3286  ND1 HIS A 221      22.147  17.860  20.643  1.00  1.61           N  
ATOM   3287  CD2 HIS A 221      21.217  17.046  18.854  1.00  1.61           C  
ATOM   3288  CE1 HIS A 221      21.852  16.586  20.895  1.00  1.61           C  
ATOM   3289  NE2 HIS A 221      21.283  16.078  19.812  1.00  1.61           N  
ATOM   3290  H   HIS A 221      23.389  18.120  17.074  1.00  1.61           H  
ATOM   3291  HA  HIS A 221      20.628  19.000  17.080  1.00  1.61           H  
ATOM   3292 1HB  HIS A 221      22.947  19.798  18.881  1.00  1.61           H  
ATOM   3293 2HB  HIS A 221      21.257  20.183  19.187  1.00  1.61           H  
ATOM   3294  HD2 HIS A 221      20.826  16.947  17.854  1.00  1.61           H  
ATOM   3295  HE1 HIS A 221      22.045  16.052  21.822  1.00  1.61           H  
ATOM   3296  HE2 HIS A 221      20.931  15.117  19.645  1.00  1.61           H  
ATOM   3297  N   ASP A 222      22.933  21.230  16.339  1.00  1.59           N  
ATOM   3298  CA  ASP A 222      23.138  22.539  15.759  1.00  1.59           C  
ATOM   3299  C   ASP A 222      22.660  22.546  14.309  1.00  1.59           C  
ATOM   3300  O   ASP A 222      22.050  23.512  13.857  1.00  1.59           O  
ATOM   3301  CB  ASP A 222      24.617  22.931  15.860  1.00  1.59           C  
ATOM   3302  CG  ASP A 222      24.855  24.407  15.628  1.00  1.59           C  
ATOM   3303  OD1 ASP A 222      24.329  25.186  16.414  1.00  1.59           O  
ATOM   3304  OD2 ASP A 222      25.555  24.768  14.712  1.00  1.59           O  
ATOM   3305  H   ASP A 222      23.755  20.680  16.593  1.00  1.59           H  
ATOM   3306  HA  ASP A 222      22.554  23.263  16.322  1.00  1.59           H  
ATOM   3307 1HB  ASP A 222      24.992  22.666  16.848  1.00  1.59           H  
ATOM   3308 2HB  ASP A 222      25.194  22.352  15.131  1.00  1.59           H  
ATOM   3309  N   ALA A 223      22.905  21.455  13.578  1.00  1.59           N  
ATOM   3310  CA  ALA A 223      22.464  21.364  12.195  1.00  1.59           C  
ATOM   3311  C   ALA A 223      20.949  21.439  12.101  1.00  1.59           C  
ATOM   3312  O   ALA A 223      20.402  22.139  11.236  1.00  1.59           O  
ATOM   3313  CB  ALA A 223      22.935  20.056  11.589  1.00  1.59           C  
ATOM   3314  H   ALA A 223      23.432  20.689  13.977  1.00  1.59           H  
ATOM   3315  HA  ALA A 223      22.881  22.204  11.653  1.00  1.59           H  
ATOM   3316 1HB  ALA A 223      22.610  20.005  10.570  1.00  1.59           H  
ATOM   3317 2HB  ALA A 223      24.025  20.001  11.633  1.00  1.59           H  
ATOM   3318 3HB  ALA A 223      22.510  19.224  12.144  1.00  1.59           H  
ATOM   3319  N   SER A 224      20.264  20.760  13.029  1.00  1.62           N  
ATOM   3320  CA  SER A 224      18.816  20.796  13.055  1.00  1.62           C  
ATOM   3321  C   SER A 224      18.352  22.210  13.395  1.00  1.62           C  
ATOM   3322  O   SER A 224      17.459  22.752  12.738  1.00  1.62           O  
ATOM   3323  CB  SER A 224      18.279  19.811  14.083  1.00  1.62           C  
ATOM   3324  OG  SER A 224      18.529  18.452  13.731  1.00  1.62           O  
ATOM   3325  H   SER A 224      20.758  20.182  13.712  1.00  1.62           H  
ATOM   3326  HA  SER A 224      18.442  20.530  12.069  1.00  1.62           H  
ATOM   3327 1HB  SER A 224      18.730  20.022  15.053  1.00  1.62           H  
ATOM   3328 2HB  SER A 224      17.241  19.973  14.178  1.00  1.62           H  
ATOM   3329  HG  SER A 224      19.506  18.353  13.777  1.00  1.62           H  
ATOM   3330  N   ARG A 225      19.010  22.835  14.383  1.00  1.66           N  
ATOM   3331  CA  ARG A 225      18.675  24.186  14.819  1.00  1.66           C  
ATOM   3332  C   ARG A 225      18.772  25.185  13.690  1.00  1.66           C  
ATOM   3333  O   ARG A 225      17.812  25.904  13.409  1.00  1.66           O  
ATOM   3334  CB  ARG A 225      19.619  24.636  15.934  1.00  1.66           C  
ATOM   3335  CG  ARG A 225      19.385  26.036  16.491  1.00  1.66           C  
ATOM   3336  CD  ARG A 225      20.427  26.407  17.523  1.00  1.66           C  
ATOM   3337  NE  ARG A 225      21.799  26.611  16.975  1.00  1.66           N  
ATOM   3338  CZ  ARG A 225      22.258  27.742  16.388  1.00  1.66           C  
ATOM   3339  NH1 ARG A 225      21.504  28.810  16.239  1.00  1.66           N  
ATOM   3340  NH2 ARG A 225      23.505  27.768  15.974  1.00  1.66           N  
ATOM   3341  H   ARG A 225      19.746  22.339  14.887  1.00  1.66           H  
ATOM   3342  HA  ARG A 225      17.653  24.183  15.196  1.00  1.66           H  
ATOM   3343 1HB  ARG A 225      19.575  23.927  16.759  1.00  1.66           H  
ATOM   3344 2HB  ARG A 225      20.636  24.631  15.565  1.00  1.66           H  
ATOM   3345 1HG  ARG A 225      19.451  26.755  15.672  1.00  1.66           H  
ATOM   3346 2HG  ARG A 225      18.397  26.101  16.948  1.00  1.66           H  
ATOM   3347 1HD  ARG A 225      20.120  27.337  18.002  1.00  1.66           H  
ATOM   3348 2HD  ARG A 225      20.481  25.618  18.270  1.00  1.66           H  
ATOM   3349  HE  ARG A 225      22.485  25.838  17.023  1.00  1.66           H  
ATOM   3350 1HH1 ARG A 225      20.520  28.823  16.535  1.00  1.66           H  
ATOM   3351 2HH1 ARG A 225      21.875  29.632  15.795  1.00  1.66           H  
ATOM   3352 1HH2 ARG A 225      24.080  26.919  16.093  1.00  1.66           H  
ATOM   3353 2HH2 ARG A 225      23.882  28.588  15.539  1.00  1.66           H  
ATOM   3354  N   LEU A 226      19.916  25.207  13.016  1.00  1.72           N  
ATOM   3355  CA  LEU A 226      20.139  26.171  11.957  1.00  1.72           C  
ATOM   3356  C   LEU A 226      19.169  26.000  10.813  1.00  1.72           C  
ATOM   3357  O   LEU A 226      18.633  26.984  10.301  1.00  1.72           O  
ATOM   3358  CB  LEU A 226      21.564  26.031  11.456  1.00  1.72           C  
ATOM   3359  CG  LEU A 226      22.614  26.491  12.431  1.00  1.72           C  
ATOM   3360  CD1 LEU A 226      23.976  26.104  11.915  1.00  1.72           C  
ATOM   3361  CD2 LEU A 226      22.475  27.999  12.606  1.00  1.72           C  
ATOM   3362  H   LEU A 226      20.664  24.562  13.275  1.00  1.72           H  
ATOM   3363  HA  LEU A 226      20.009  27.168  12.377  1.00  1.72           H  
ATOM   3364 1HB  LEU A 226      21.751  24.972  11.249  1.00  1.72           H  
ATOM   3365 2HB  LEU A 226      21.677  26.592  10.532  1.00  1.72           H  
ATOM   3366  HG  LEU A 226      22.473  25.998  13.397  1.00  1.72           H  
ATOM   3367 1HD1 LEU A 226      24.739  26.430  12.628  1.00  1.72           H  
ATOM   3368 2HD1 LEU A 226      24.023  25.017  11.813  1.00  1.72           H  
ATOM   3369 3HD1 LEU A 226      24.152  26.570  10.950  1.00  1.72           H  
ATOM   3370 1HD2 LEU A 226      23.223  28.353  13.301  1.00  1.72           H  
ATOM   3371 2HD2 LEU A 226      22.614  28.492  11.644  1.00  1.72           H  
ATOM   3372 3HD2 LEU A 226      21.476  28.232  12.993  1.00  1.72           H  
ATOM   3373  N   LEU A 227      18.875  24.767  10.427  1.00  1.78           N  
ATOM   3374  CA  LEU A 227      17.889  24.599   9.383  1.00  1.78           C  
ATOM   3375  C   LEU A 227      16.524  25.099   9.807  1.00  1.78           C  
ATOM   3376  O   LEU A 227      15.870  25.797   9.042  1.00  1.78           O  
ATOM   3377  CB  LEU A 227      17.877  23.162   8.899  1.00  1.78           C  
ATOM   3378  CG  LEU A 227      19.066  22.828   8.019  1.00  1.78           C  
ATOM   3379  CD1 LEU A 227      19.152  21.390   7.818  1.00  1.78           C  
ATOM   3380  CD2 LEU A 227      18.847  23.527   6.653  1.00  1.78           C  
ATOM   3381  H   LEU A 227      19.328  23.948  10.845  1.00  1.78           H  
ATOM   3382  HA  LEU A 227      18.205  25.208   8.534  1.00  1.78           H  
ATOM   3383 1HB  LEU A 227      17.905  22.503   9.775  1.00  1.78           H  
ATOM   3384 2HB  LEU A 227      16.964  22.974   8.348  1.00  1.78           H  
ATOM   3385  HG  LEU A 227      19.990  23.172   8.485  1.00  1.78           H  
ATOM   3386 1HD1 LEU A 227      20.000  21.155   7.179  1.00  1.78           H  
ATOM   3387 2HD1 LEU A 227      19.275  20.948   8.789  1.00  1.78           H  
ATOM   3388 3HD1 LEU A 227      18.239  21.040   7.354  1.00  1.78           H  
ATOM   3389 1HD2 LEU A 227      19.657  23.290   5.992  1.00  1.78           H  
ATOM   3390 2HD2 LEU A 227      17.920  23.171   6.207  1.00  1.78           H  
ATOM   3391 3HD2 LEU A 227      18.790  24.604   6.794  1.00  1.78           H  
ATOM   3392  N   ILE A 228      16.114  24.830  11.044  1.00  1.87           N  
ATOM   3393  CA  ILE A 228      14.818  25.319  11.504  1.00  1.87           C  
ATOM   3394  C   ILE A 228      14.790  26.849  11.526  1.00  1.87           C  
ATOM   3395  O   ILE A 228      13.833  27.471  11.044  1.00  1.87           O  
ATOM   3396  CB  ILE A 228      14.504  24.733  12.894  1.00  1.87           C  
ATOM   3397  CG1 ILE A 228      14.250  23.238  12.736  1.00  1.87           C  
ATOM   3398  CG2 ILE A 228      13.328  25.426  13.556  1.00  1.87           C  
ATOM   3399  CD1 ILE A 228      14.216  22.503  14.008  1.00  1.87           C  
ATOM   3400  H   ILE A 228      16.684  24.253  11.664  1.00  1.87           H  
ATOM   3401  HA  ILE A 228      14.058  24.971  10.817  1.00  1.87           H  
ATOM   3402  HB  ILE A 228      15.386  24.848  13.525  1.00  1.87           H  
ATOM   3403 1HG1 ILE A 228      13.296  23.090  12.239  1.00  1.87           H  
ATOM   3404 2HG1 ILE A 228      15.034  22.815  12.116  1.00  1.87           H  
ATOM   3405 1HG2 ILE A 228      13.158  24.984  14.533  1.00  1.87           H  
ATOM   3406 2HG2 ILE A 228      13.550  26.487  13.669  1.00  1.87           H  
ATOM   3407 3HG2 ILE A 228      12.458  25.302  12.959  1.00  1.87           H  
ATOM   3408 1HD1 ILE A 228      14.035  21.467  13.791  1.00  1.87           H  
ATOM   3409 2HD1 ILE A 228      15.173  22.615  14.515  1.00  1.87           H  
ATOM   3410 3HD1 ILE A 228      13.420  22.890  14.634  1.00  1.87           H  
ATOM   3411  N   GLU A 229      15.850  27.467  12.038  1.00  1.96           N  
ATOM   3412  CA  GLU A 229      15.915  28.921  12.086  1.00  1.96           C  
ATOM   3413  C   GLU A 229      15.878  29.527  10.683  1.00  1.96           C  
ATOM   3414  O   GLU A 229      15.242  30.560  10.463  1.00  1.96           O  
ATOM   3415  CB  GLU A 229      17.184  29.380  12.811  1.00  1.96           C  
ATOM   3416  CG  GLU A 229      17.191  29.098  14.319  1.00  1.96           C  
ATOM   3417  CD  GLU A 229      18.481  29.499  14.985  1.00  1.96           C  
ATOM   3418  OE1 GLU A 229      19.334  30.038  14.317  1.00  1.96           O  
ATOM   3419  OE2 GLU A 229      18.639  29.234  16.162  1.00  1.96           O  
ATOM   3420  H   GLU A 229      16.618  26.912  12.418  1.00  1.96           H  
ATOM   3421  HA  GLU A 229      15.048  29.284  12.636  1.00  1.96           H  
ATOM   3422 1HB  GLU A 229      18.046  28.870  12.376  1.00  1.96           H  
ATOM   3423 2HB  GLU A 229      17.325  30.449  12.660  1.00  1.96           H  
ATOM   3424 1HG  GLU A 229      16.372  29.646  14.781  1.00  1.96           H  
ATOM   3425 2HG  GLU A 229      17.015  28.039  14.483  1.00  1.96           H  
ATOM   3426  N   ARG A 230      16.524  28.875   9.712  1.00  2.06           N  
ATOM   3427  CA  ARG A 230      16.503  29.408   8.363  1.00  2.06           C  
ATOM   3428  C   ARG A 230      15.174  29.144   7.666  1.00  2.06           C  
ATOM   3429  O   ARG A 230      14.623  30.055   7.065  1.00  2.06           O  
ATOM   3430  CB  ARG A 230      17.633  28.842   7.522  1.00  2.06           C  
ATOM   3431  CG  ARG A 230      19.018  29.288   7.913  1.00  2.06           C  
ATOM   3432  CD  ARG A 230      19.182  30.764   7.770  1.00  2.06           C  
ATOM   3433  NE  ARG A 230      19.108  31.222   6.374  1.00  2.06           N  
ATOM   3434  CZ  ARG A 230      18.960  32.505   6.001  1.00  2.06           C  
ATOM   3435  NH1 ARG A 230      18.864  33.467   6.899  1.00  2.06           N  
ATOM   3436  NH2 ARG A 230      18.916  32.774   4.718  1.00  2.06           N  
ATOM   3437  H   ARG A 230      17.065  28.037   9.925  1.00  2.06           H  
ATOM   3438  HA  ARG A 230      16.643  30.487   8.425  1.00  2.06           H  
ATOM   3439 1HB  ARG A 230      17.603  27.751   7.549  1.00  2.06           H  
ATOM   3440 2HB  ARG A 230      17.496  29.157   6.502  1.00  2.06           H  
ATOM   3441 1HG  ARG A 230      19.200  29.029   8.955  1.00  2.06           H  
ATOM   3442 2HG  ARG A 230      19.751  28.789   7.278  1.00  2.06           H  
ATOM   3443 1HD  ARG A 230      18.392  31.263   8.332  1.00  2.06           H  
ATOM   3444 2HD  ARG A 230      20.149  31.058   8.172  1.00  2.06           H  
ATOM   3445  HE  ARG A 230      19.176  30.537   5.604  1.00  2.06           H  
ATOM   3446 1HH1 ARG A 230      18.898  33.243   7.884  1.00  2.06           H  
ATOM   3447 2HH1 ARG A 230      18.754  34.425   6.601  1.00  2.06           H  
ATOM   3448 1HH2 ARG A 230      18.996  31.982   4.062  1.00  2.06           H  
ATOM   3449 2HH2 ARG A 230      18.810  33.720   4.393  1.00  2.06           H  
ATOM   3450  N   PHE A 231      14.586  27.958   7.835  1.00  2.15           N  
ATOM   3451  CA  PHE A 231      13.306  27.635   7.193  1.00  2.15           C  
ATOM   3452  C   PHE A 231      12.202  28.565   7.658  1.00  2.15           C  
ATOM   3453  O   PHE A 231      11.324  28.943   6.883  1.00  2.15           O  
ATOM   3454  CB  PHE A 231      12.864  26.197   7.488  1.00  2.15           C  
ATOM   3455  CG  PHE A 231      13.404  25.095   6.602  1.00  2.15           C  
ATOM   3456  CD1 PHE A 231      14.261  24.108   7.061  1.00  2.15           C  
ATOM   3457  CD2 PHE A 231      12.985  25.027   5.310  1.00  2.15           C  
ATOM   3458  CE1 PHE A 231      14.694  23.096   6.221  1.00  2.15           C  
ATOM   3459  CE2 PHE A 231      13.393  24.020   4.460  1.00  2.15           C  
ATOM   3460  CZ  PHE A 231      14.256  23.051   4.914  1.00  2.15           C  
ATOM   3461  H   PHE A 231      15.053  27.242   8.380  1.00  2.15           H  
ATOM   3462  HA  PHE A 231      13.420  27.754   6.116  1.00  2.15           H  
ATOM   3463 1HB  PHE A 231      13.163  25.966   8.503  1.00  2.15           H  
ATOM   3464 2HB  PHE A 231      11.773  26.150   7.448  1.00  2.15           H  
ATOM   3465  HD1 PHE A 231      14.584  24.120   8.088  1.00  2.15           H  
ATOM   3466  HD2 PHE A 231      12.295  25.788   4.968  1.00  2.15           H  
ATOM   3467  HE1 PHE A 231      15.367  22.330   6.597  1.00  2.15           H  
ATOM   3468  HE2 PHE A 231      13.032  23.996   3.432  1.00  2.15           H  
ATOM   3469  HZ  PHE A 231      14.589  22.254   4.247  1.00  2.15           H  
ATOM   3470  N   ALA A 232      12.250  28.945   8.930  1.00  2.22           N  
ATOM   3471  CA  ALA A 232      11.245  29.812   9.514  1.00  2.22           C  
ATOM   3472  C   ALA A 232      11.417  31.287   9.116  1.00  2.22           C  
ATOM   3473  O   ALA A 232      10.557  32.117   9.428  1.00  2.22           O  
ATOM   3474  CB  ALA A 232      11.307  29.687  11.024  1.00  2.22           C  
ATOM   3475  H   ALA A 232      12.990  28.588   9.536  1.00  2.22           H  
ATOM   3476  HA  ALA A 232      10.268  29.478   9.160  1.00  2.22           H  
ATOM   3477 1HB  ALA A 232      10.535  30.303  11.473  1.00  2.22           H  
ATOM   3478 2HB  ALA A 232      11.158  28.648  11.309  1.00  2.22           H  
ATOM   3479 3HB  ALA A 232      12.292  30.018  11.363  1.00  2.22           H  
ATOM   3480  N   ALA A 233      12.541  31.647   8.491  1.00  2.26           N  
ATOM   3481  CA  ALA A 233      12.775  33.036   8.122  1.00  2.26           C  
ATOM   3482  C   ALA A 233      11.895  33.413   6.923  1.00  2.26           C  
ATOM   3483  O   ALA A 233      11.895  32.680   5.936  1.00  2.26           O  
ATOM   3484  CB  ALA A 233      14.241  33.243   7.765  1.00  2.26           C  
ATOM   3485  H   ALA A 233      13.231  30.949   8.219  1.00  2.26           H  
ATOM   3486  HA  ALA A 233      12.543  33.645   8.982  1.00  2.26           H  
ATOM   3487 1HB  ALA A 233      14.413  34.286   7.516  1.00  2.26           H  
ATOM   3488 2HB  ALA A 233      14.864  32.962   8.619  1.00  2.26           H  
ATOM   3489 3HB  ALA A 233      14.497  32.614   6.915  1.00  2.26           H  
ATOM   3490  N   PRO A 234      11.217  34.578   6.910  1.00  2.26           N  
ATOM   3491  CA  PRO A 234      10.437  35.082   5.782  1.00  2.26           C  
ATOM   3492  C   PRO A 234      11.220  35.085   4.472  1.00  2.26           C  
ATOM   3493  O   PRO A 234      10.662  34.845   3.398  1.00  2.26           O  
ATOM   3494  CB  PRO A 234      10.120  36.511   6.231  1.00  2.26           C  
ATOM   3495  CG  PRO A 234      10.076  36.427   7.740  1.00  2.26           C  
ATOM   3496  CD  PRO A 234      11.166  35.440   8.109  1.00  2.26           C  
ATOM   3497  HA  PRO A 234       9.517  34.484   5.686  1.00  2.26           H  
ATOM   3498 1HB  PRO A 234      10.892  37.202   5.860  1.00  2.26           H  
ATOM   3499 2HB  PRO A 234       9.166  36.835   5.793  1.00  2.26           H  
ATOM   3500 1HG  PRO A 234      10.238  37.424   8.178  1.00  2.26           H  
ATOM   3501 2HG  PRO A 234       9.080  36.094   8.070  1.00  2.26           H  
ATOM   3502 1HD  PRO A 234      12.126  35.948   8.284  1.00  2.26           H  
ATOM   3503 2HD  PRO A 234      10.809  34.875   8.988  1.00  2.26           H  
ATOM   3504  N   GLY A 235      12.533  35.313   4.569  1.00  2.22           N  
ATOM   3505  CA  GLY A 235      13.405  35.341   3.405  1.00  2.22           C  
ATOM   3506  C   GLY A 235      13.404  34.003   2.678  1.00  2.22           C  
ATOM   3507  O   GLY A 235      13.169  33.946   1.462  1.00  2.22           O  
ATOM   3508  H   GLY A 235      12.937  35.492   5.475  1.00  2.22           H  
ATOM   3509 1HA  GLY A 235      13.076  36.127   2.727  1.00  2.22           H  
ATOM   3510 2HA  GLY A 235      14.418  35.587   3.719  1.00  2.22           H  
ATOM   3511  N   THR A 236      13.663  32.919   3.419  1.00  2.15           N  
ATOM   3512  CA  THR A 236      13.745  31.621   2.771  1.00  2.15           C  
ATOM   3513  C   THR A 236      12.346  31.111   2.551  1.00  2.15           C  
ATOM   3514  O   THR A 236      12.111  30.320   1.651  1.00  2.15           O  
ATOM   3515  CB  THR A 236      14.501  30.593   3.618  1.00  2.15           C  
ATOM   3516  OG1 THR A 236      13.745  30.324   4.776  1.00  2.15           O  
ATOM   3517  CG2 THR A 236      15.857  31.138   4.021  1.00  2.15           C  
ATOM   3518  H   THR A 236      13.804  33.002   4.420  1.00  2.15           H  
ATOM   3519  HA  THR A 236      14.242  31.726   1.810  1.00  2.15           H  
ATOM   3520  HB  THR A 236      14.638  29.668   3.050  1.00  2.15           H  
ATOM   3521  HG1 THR A 236      14.332  30.151   5.514  1.00  2.15           H  
ATOM   3522 1HG2 THR A 236      16.379  30.410   4.630  1.00  2.15           H  
ATOM   3523 2HG2 THR A 236      16.434  31.348   3.131  1.00  2.15           H  
ATOM   3524 3HG2 THR A 236      15.722  32.052   4.594  1.00  2.15           H  
ATOM   3525  N   GLY A 237      11.385  31.638   3.309  1.00  2.09           N  
ATOM   3526  CA  GLY A 237       9.998  31.272   3.135  1.00  2.09           C  
ATOM   3527  C   GLY A 237       9.615  31.575   1.695  1.00  2.09           C  
ATOM   3528  O   GLY A 237       9.134  30.701   0.966  1.00  2.09           O  
ATOM   3529  H   GLY A 237      11.637  32.263   4.072  1.00  2.09           H  
ATOM   3530 1HA  GLY A 237       9.860  30.211   3.354  1.00  2.09           H  
ATOM   3531 2HA  GLY A 237       9.381  31.846   3.824  1.00  2.09           H  
ATOM   3532  N   GLN A 238       9.861  32.821   1.277  1.00  2.04           N  
ATOM   3533  CA  GLN A 238       9.548  33.221  -0.084  1.00  2.04           C  
ATOM   3534  C   GLN A 238      10.362  32.444  -1.112  1.00  2.04           C  
ATOM   3535  O   GLN A 238       9.822  32.024  -2.136  1.00  2.04           O  
ATOM   3536  CB  GLN A 238       9.826  34.710  -0.278  1.00  2.04           C  
ATOM   3537  CG  GLN A 238       8.883  35.638   0.456  1.00  2.04           C  
ATOM   3538  CD  GLN A 238       9.253  37.102   0.268  1.00  2.04           C  
ATOM   3539  OE1 GLN A 238       9.638  37.532  -0.831  1.00  2.04           O  
ATOM   3540  NE2 GLN A 238       9.141  37.879   1.340  1.00  2.04           N  
ATOM   3541  H   GLN A 238      10.254  33.500   1.935  1.00  2.04           H  
ATOM   3542  HA  GLN A 238       8.492  33.028  -0.265  1.00  2.04           H  
ATOM   3543 1HB  GLN A 238      10.841  34.928   0.074  1.00  2.04           H  
ATOM   3544 2HB  GLN A 238       9.792  34.952  -1.338  1.00  2.04           H  
ATOM   3545 1HG  GLN A 238       7.872  35.486   0.084  1.00  2.04           H  
ATOM   3546 2HG  GLN A 238       8.932  35.407   1.521  1.00  2.04           H  
ATOM   3547 1HE2 GLN A 238       9.370  38.849   1.282  1.00  2.04           H  
ATOM   3548 2HE2 GLN A 238       8.829  37.485   2.205  1.00  2.04           H  
ATOM   3549  N   LEU A 239      11.649  32.199  -0.847  1.00  2.02           N  
ATOM   3550  CA  LEU A 239      12.428  31.480  -1.848  1.00  2.02           C  
ATOM   3551  C   LEU A 239      11.912  30.055  -2.032  1.00  2.02           C  
ATOM   3552  O   LEU A 239      11.814  29.564  -3.158  1.00  2.02           O  
ATOM   3553  CB  LEU A 239      13.898  31.449  -1.457  1.00  2.02           C  
ATOM   3554  CG  LEU A 239      14.603  32.798  -1.478  1.00  2.02           C  
ATOM   3555  CD1 LEU A 239      16.012  32.638  -0.918  1.00  2.02           C  
ATOM   3556  CD2 LEU A 239      14.619  33.328  -2.895  1.00  2.02           C  
ATOM   3557  H   LEU A 239      12.091  32.554   0.006  1.00  2.02           H  
ATOM   3558  HA  LEU A 239      12.333  32.003  -2.796  1.00  2.02           H  
ATOM   3559 1HB  LEU A 239      13.990  31.025  -0.457  1.00  2.02           H  
ATOM   3560 2HB  LEU A 239      14.423  30.798  -2.150  1.00  2.02           H  
ATOM   3561  HG  LEU A 239      14.066  33.498  -0.840  1.00  2.02           H  
ATOM   3562 1HD1 LEU A 239      16.516  33.602  -0.918  1.00  2.02           H  
ATOM   3563 2HD1 LEU A 239      15.954  32.262   0.102  1.00  2.02           H  
ATOM   3564 3HD1 LEU A 239      16.571  31.935  -1.537  1.00  2.02           H  
ATOM   3565 1HD2 LEU A 239      15.116  34.297  -2.915  1.00  2.02           H  
ATOM   3566 2HD2 LEU A 239      15.159  32.628  -3.538  1.00  2.02           H  
ATOM   3567 3HD2 LEU A 239      13.597  33.436  -3.250  1.00  2.02           H  
ATOM   3568  N   LEU A 240      11.540  29.409  -0.934  1.00  2.03           N  
ATOM   3569  CA  LEU A 240      11.023  28.057  -0.982  1.00  2.03           C  
ATOM   3570  C   LEU A 240       9.692  28.041  -1.709  1.00  2.03           C  
ATOM   3571  O   LEU A 240       9.416  27.130  -2.491  1.00  2.03           O  
ATOM   3572  CB  LEU A 240      10.898  27.524   0.440  1.00  2.03           C  
ATOM   3573  CG  LEU A 240      12.253  27.286   1.126  1.00  2.03           C  
ATOM   3574  CD1 LEU A 240      12.058  27.018   2.580  1.00  2.03           C  
ATOM   3575  CD2 LEU A 240      12.906  26.143   0.482  1.00  2.03           C  
ATOM   3576  H   LEU A 240      11.644  29.859  -0.027  1.00  2.03           H  
ATOM   3577  HA  LEU A 240      11.726  27.434  -1.527  1.00  2.03           H  
ATOM   3578 1HB  LEU A 240      10.342  28.252   1.036  1.00  2.03           H  
ATOM   3579 2HB  LEU A 240      10.346  26.584   0.426  1.00  2.03           H  
ATOM   3580  HG  LEU A 240      12.883  28.161   1.016  1.00  2.03           H  
ATOM   3581 1HD1 LEU A 240      13.025  26.862   3.040  1.00  2.03           H  
ATOM   3582 2HD1 LEU A 240      11.574  27.880   3.047  1.00  2.03           H  
ATOM   3583 3HD1 LEU A 240      11.437  26.136   2.713  1.00  2.03           H  
ATOM   3584 1HD2 LEU A 240      13.857  25.954   0.939  1.00  2.03           H  
ATOM   3585 2HD2 LEU A 240      12.285  25.302   0.601  1.00  2.03           H  
ATOM   3586 3HD2 LEU A 240      13.044  26.352  -0.570  1.00  2.03           H  
ATOM   3587  N   ALA A 241       8.865  29.067  -1.486  1.00  2.08           N  
ATOM   3588  CA  ALA A 241       7.591  29.143  -2.182  1.00  2.08           C  
ATOM   3589  C   ALA A 241       7.815  29.230  -3.685  1.00  2.08           C  
ATOM   3590  O   ALA A 241       7.134  28.553  -4.459  1.00  2.08           O  
ATOM   3591  CB  ALA A 241       6.806  30.349  -1.708  1.00  2.08           C  
ATOM   3592  H   ALA A 241       9.113  29.790  -0.806  1.00  2.08           H  
ATOM   3593  HA  ALA A 241       7.028  28.244  -1.972  1.00  2.08           H  
ATOM   3594 1HB  ALA A 241       5.848  30.388  -2.224  1.00  2.08           H  
ATOM   3595 2HB  ALA A 241       6.642  30.274  -0.633  1.00  2.08           H  
ATOM   3596 3HB  ALA A 241       7.370  31.253  -1.921  1.00  2.08           H  
ATOM   3597  N   ARG A 242       8.815  30.013  -4.097  1.00  2.18           N  
ATOM   3598  CA  ARG A 242       9.107  30.183  -5.514  1.00  2.18           C  
ATOM   3599  C   ARG A 242       9.603  28.868  -6.102  1.00  2.18           C  
ATOM   3600  O   ARG A 242       9.219  28.491  -7.214  1.00  2.18           O  
ATOM   3601  CB  ARG A 242      10.150  31.273  -5.688  1.00  2.18           C  
ATOM   3602  CG  ARG A 242       9.641  32.668  -5.336  1.00  2.18           C  
ATOM   3603  CD  ARG A 242      10.730  33.671  -5.340  1.00  2.18           C  
ATOM   3604  NE  ARG A 242      10.295  34.938  -4.777  1.00  2.18           N  
ATOM   3605  CZ  ARG A 242      11.111  35.975  -4.514  1.00  2.18           C  
ATOM   3606  NH1 ARG A 242      12.389  35.896  -4.816  1.00  2.18           N  
ATOM   3607  NH2 ARG A 242      10.631  37.071  -3.949  1.00  2.18           N  
ATOM   3608  H   ARG A 242       9.348  30.547  -3.408  1.00  2.18           H  
ATOM   3609  HA  ARG A 242       8.193  30.480  -6.027  1.00  2.18           H  
ATOM   3610 1HB  ARG A 242      11.006  31.065  -5.051  1.00  2.18           H  
ATOM   3611 2HB  ARG A 242      10.499  31.287  -6.718  1.00  2.18           H  
ATOM   3612 1HG  ARG A 242       8.906  32.969  -6.082  1.00  2.18           H  
ATOM   3613 2HG  ARG A 242       9.171  32.659  -4.363  1.00  2.18           H  
ATOM   3614 1HD  ARG A 242      11.557  33.299  -4.742  1.00  2.18           H  
ATOM   3615 2HD  ARG A 242      11.067  33.846  -6.360  1.00  2.18           H  
ATOM   3616  HE  ARG A 242       9.319  35.031  -4.528  1.00  2.18           H  
ATOM   3617 1HH1 ARG A 242      12.749  35.062  -5.260  1.00  2.18           H  
ATOM   3618 2HH1 ARG A 242      13.004  36.673  -4.618  1.00  2.18           H  
ATOM   3619 1HH2 ARG A 242       9.650  37.130  -3.703  1.00  2.18           H  
ATOM   3620 2HH2 ARG A 242      11.243  37.846  -3.746  1.00  2.18           H  
ATOM   3621  N   LEU A 243      10.413  28.137  -5.333  1.00  2.38           N  
ATOM   3622  CA  LEU A 243      10.900  26.844  -5.781  1.00  2.38           C  
ATOM   3623  C   LEU A 243       9.745  25.861  -5.921  1.00  2.38           C  
ATOM   3624  O   LEU A 243       9.712  25.072  -6.870  1.00  2.38           O  
ATOM   3625  CB  LEU A 243      11.959  26.308  -4.815  1.00  2.38           C  
ATOM   3626  CG  LEU A 243      13.291  27.082  -4.827  1.00  2.38           C  
ATOM   3627  CD1 LEU A 243      14.179  26.591  -3.710  1.00  2.38           C  
ATOM   3628  CD2 LEU A 243      13.959  26.898  -6.176  1.00  2.38           C  
ATOM   3629  H   LEU A 243      10.719  28.508  -4.432  1.00  2.38           H  
ATOM   3630  HA  LEU A 243      11.363  26.971  -6.756  1.00  2.38           H  
ATOM   3631 1HB  LEU A 243      11.557  26.352  -3.806  1.00  2.38           H  
ATOM   3632 2HB  LEU A 243      12.165  25.269  -5.059  1.00  2.38           H  
ATOM   3633  HG  LEU A 243      13.103  28.139  -4.667  1.00  2.38           H  
ATOM   3634 1HD1 LEU A 243      15.117  27.151  -3.726  1.00  2.38           H  
ATOM   3635 2HD1 LEU A 243      13.678  26.750  -2.767  1.00  2.38           H  
ATOM   3636 3HD1 LEU A 243      14.385  25.531  -3.841  1.00  2.38           H  
ATOM   3637 1HD2 LEU A 243      14.899  27.452  -6.191  1.00  2.38           H  
ATOM   3638 2HD2 LEU A 243      14.156  25.839  -6.345  1.00  2.38           H  
ATOM   3639 3HD2 LEU A 243      13.301  27.275  -6.959  1.00  2.38           H  
ATOM   3640  N   ARG A 244       8.770  25.925  -5.012  1.00  2.70           N  
ATOM   3641  CA  ARG A 244       7.619  25.041  -5.110  1.00  2.70           C  
ATOM   3642  C   ARG A 244       6.807  25.344  -6.365  1.00  2.70           C  
ATOM   3643  O   ARG A 244       6.370  24.415  -7.057  1.00  2.70           O  
ATOM   3644  CB  ARG A 244       6.739  25.142  -3.874  1.00  2.70           C  
ATOM   3645  CG  ARG A 244       7.312  24.459  -2.650  1.00  2.70           C  
ATOM   3646  CD  ARG A 244       6.407  24.505  -1.469  1.00  2.70           C  
ATOM   3647  NE  ARG A 244       6.368  25.776  -0.786  1.00  2.70           N  
ATOM   3648  CZ  ARG A 244       5.642  25.988   0.340  1.00  2.70           C  
ATOM   3649  NH1 ARG A 244       4.922  24.999   0.835  1.00  2.70           N  
ATOM   3650  NH2 ARG A 244       5.656  27.161   0.946  1.00  2.70           N  
ATOM   3651  H   ARG A 244       8.844  26.574  -4.226  1.00  2.70           H  
ATOM   3652  HA  ARG A 244       7.987  24.016  -5.178  1.00  2.70           H  
ATOM   3653 1HB  ARG A 244       6.586  26.189  -3.625  1.00  2.70           H  
ATOM   3654 2HB  ARG A 244       5.764  24.706  -4.078  1.00  2.70           H  
ATOM   3655 1HG  ARG A 244       7.491  23.410  -2.884  1.00  2.70           H  
ATOM   3656 2HG  ARG A 244       8.254  24.927  -2.376  1.00  2.70           H  
ATOM   3657 1HD  ARG A 244       5.395  24.253  -1.780  1.00  2.70           H  
ATOM   3658 2HD  ARG A 244       6.742  23.795  -0.773  1.00  2.70           H  
ATOM   3659  HE  ARG A 244       6.928  26.531  -1.153  1.00  2.70           H  
ATOM   3660 1HH1 ARG A 244       4.901  24.109   0.359  1.00  2.70           H  
ATOM   3661 2HH1 ARG A 244       4.374  25.111   1.708  1.00  2.70           H  
ATOM   3662 1HH2 ARG A 244       6.205  27.918   0.571  1.00  2.70           H  
ATOM   3663 2HH2 ARG A 244       5.111  27.298   1.787  1.00  2.70           H  
ATOM   3664  N   GLU A 245       6.643  26.634  -6.697  1.00  3.18           N  
ATOM   3665  CA  GLU A 245       5.917  26.973  -7.915  1.00  3.18           C  
ATOM   3666  C   GLU A 245       6.686  26.491  -9.139  1.00  3.18           C  
ATOM   3667  O   GLU A 245       6.087  25.967 -10.081  1.00  3.18           O  
ATOM   3668  CB  GLU A 245       5.641  28.477  -8.029  1.00  3.18           C  
ATOM   3669  CG  GLU A 245       4.605  29.028  -7.035  1.00  3.18           C  
ATOM   3670  CD  GLU A 245       4.310  30.520  -7.219  1.00  3.18           C  
ATOM   3671  OE1 GLU A 245       4.956  31.151  -8.025  1.00  3.18           O  
ATOM   3672  OE2 GLU A 245       3.425  31.013  -6.554  1.00  3.18           O  
ATOM   3673  H   GLU A 245       7.002  27.368  -6.083  1.00  3.18           H  
ATOM   3674  HA  GLU A 245       4.957  26.456  -7.895  1.00  3.18           H  
ATOM   3675 1HB  GLU A 245       6.573  29.021  -7.863  1.00  3.18           H  
ATOM   3676 2HB  GLU A 245       5.302  28.710  -9.037  1.00  3.18           H  
ATOM   3677 1HG  GLU A 245       3.677  28.468  -7.149  1.00  3.18           H  
ATOM   3678 2HG  GLU A 245       4.974  28.860  -6.024  1.00  3.18           H  
ATOM   3679  N   ALA A 246       8.019  26.636  -9.117  1.00  3.85           N  
ATOM   3680  CA  ALA A 246       8.846  26.175 -10.225  1.00  3.85           C  
ATOM   3681  C   ALA A 246       8.695  24.668 -10.391  1.00  3.85           C  
ATOM   3682  O   ALA A 246       8.593  24.154 -11.507  1.00  3.85           O  
ATOM   3683  CB  ALA A 246      10.299  26.536  -9.985  1.00  3.85           C  
ATOM   3684  H   ALA A 246       8.459  27.104  -8.323  1.00  3.85           H  
ATOM   3685  HA  ALA A 246       8.500  26.660 -11.135  1.00  3.85           H  
ATOM   3686 1HB  ALA A 246      10.901  26.200 -10.826  1.00  3.85           H  
ATOM   3687 2HB  ALA A 246      10.390  27.616  -9.875  1.00  3.85           H  
ATOM   3688 3HB  ALA A 246      10.645  26.052  -9.076  1.00  3.85           H  
ATOM   3689  N   GLY A 247       8.625  23.964  -9.263  1.00  4.70           N  
ATOM   3690  CA  GLY A 247       8.442  22.527  -9.250  1.00  4.70           C  
ATOM   3691  C   GLY A 247       7.150  22.181  -9.965  1.00  4.70           C  
ATOM   3692  O   GLY A 247       7.118  21.320 -10.840  1.00  4.70           O  
ATOM   3693  H   GLY A 247       8.738  24.444  -8.371  1.00  4.70           H  
ATOM   3694 1HA  GLY A 247       9.285  22.041  -9.740  1.00  4.70           H  
ATOM   3695 2HA  GLY A 247       8.403  22.178  -8.219  1.00  4.70           H  
ATOM   3696  N   ALA A 248       6.066  22.836  -9.558  1.00  5.68           N  
ATOM   3697  CA  ALA A 248       4.765  22.615 -10.168  1.00  5.68           C  
ATOM   3698  C   ALA A 248       4.764  22.956 -11.664  1.00  5.68           C  
ATOM   3699  O   ALA A 248       4.122  22.272 -12.463  1.00  5.68           O  
ATOM   3700  CB  ALA A 248       3.725  23.458  -9.452  1.00  5.68           C  
ATOM   3701  H   ALA A 248       6.157  23.517  -8.803  1.00  5.68           H  
ATOM   3702  HA  ALA A 248       4.517  21.560 -10.060  1.00  5.68           H  
ATOM   3703 1HB  ALA A 248       2.745  23.274  -9.885  1.00  5.68           H  
ATOM   3704 2HB  ALA A 248       3.714  23.196  -8.393  1.00  5.68           H  
ATOM   3705 3HB  ALA A 248       3.979  24.511  -9.560  1.00  5.68           H  
ATOM   3706  N   ALA A 249       5.477  24.024 -12.039  1.00  6.66           N  
ATOM   3707  CA  ALA A 249       5.546  24.486 -13.423  1.00  6.66           C  
ATOM   3708  C   ALA A 249       6.172  23.479 -14.391  1.00  6.66           C  
ATOM   3709  O   ALA A 249       5.707  23.350 -15.528  1.00  6.66           O  
ATOM   3710  CB  ALA A 249       6.341  25.778 -13.489  1.00  6.66           C  
ATOM   3711  H   ALA A 249       5.968  24.562 -11.327  1.00  6.66           H  
ATOM   3712  HA  ALA A 249       4.526  24.677 -13.753  1.00  6.66           H  
ATOM   3713 1HB  ALA A 249       6.351  26.146 -14.511  1.00  6.66           H  
ATOM   3714 2HB  ALA A 249       5.883  26.519 -12.833  1.00  6.66           H  
ATOM   3715 3HB  ALA A 249       7.357  25.588 -13.164  1.00  6.66           H  
ATOM   3716  N   ALA A 250       7.221  22.775 -13.956  1.00  7.48           N  
ATOM   3717  CA  ALA A 250       7.903  21.822 -14.835  1.00  7.48           C  
ATOM   3718  C   ALA A 250       8.900  20.950 -14.076  1.00  7.48           C  
ATOM   3719  O   ALA A 250       8.784  19.722 -14.110  1.00  7.48           O  
ATOM   3720  OXT ALA A 250      10.006  21.434 -13.834  1.00  7.48           O  
ATOM   3721  CB  ALA A 250       8.634  22.563 -15.952  1.00  7.48           C  
ATOM   3722  H   ALA A 250       7.568  22.942 -13.007  1.00  7.48           H  
ATOM   3723  HA  ALA A 250       7.147  21.168 -15.269  1.00  7.48           H  
ATOM   3724 1HB  ALA A 250       9.113  21.839 -16.611  1.00  7.48           H  
ATOM   3725 2HB  ALA A 250       7.939  23.164 -16.532  1.00  7.48           H  
ATOM   3726 3HB  ALA A 250       9.391  23.212 -15.515  1.00  7.48           H  
TER    3727
ENDMDL

REMARK ID 496400 MODEL 5 2023-03-11_00000086_1_19
PFRMAT TS
TARGET 2023-03-11_00000086_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   GLY A   1       4.103  -0.053   0.086  1.00  3.89           N  
ATOM      2  CA  GLY A   1       4.108   1.334   0.533  1.00  3.89           C  
ATOM      3  C   GLY A   1       3.258   2.200  -0.404  1.00  3.89           C  
ATOM      4  O   GLY A   1       2.275   1.713  -0.956  1.00  3.89           O  
ATOM      5  H   GLY A   1       3.822  -0.778   0.732  1.00  3.89           H  
ATOM      6 1HA  GLY A   1       3.717   1.391   1.549  1.00  3.89           H  
ATOM      7 2HA  GLY A   1       5.140   1.671   0.558  1.00  3.89           H  
ATOM      8  N   PRO A   2       3.621   3.485  -0.604  1.00  2.91           N  
ATOM      9  CA  PRO A   2       2.975   4.458  -1.488  1.00  2.91           C  
ATOM     10  C   PRO A   2       2.910   4.037  -2.960  1.00  2.91           C  
ATOM     11  O   PRO A   2       2.066   4.531  -3.711  1.00  2.91           O  
ATOM     12  CB  PRO A   2       3.889   5.681  -1.343  1.00  2.91           C  
ATOM     13  CG  PRO A   2       4.533   5.526   0.017  1.00  2.91           C  
ATOM     14  CD  PRO A   2       4.744   4.045   0.173  1.00  2.91           C  
ATOM     15  HA  PRO A   2       1.970   4.676  -1.109  1.00  2.91           H  
ATOM     16 1HB  PRO A   2       4.621   5.697  -2.169  1.00  2.91           H  
ATOM     17 2HB  PRO A   2       3.293   6.600  -1.431  1.00  2.91           H  
ATOM     18 1HG  PRO A   2       5.476   6.093   0.056  1.00  2.91           H  
ATOM     19 2HG  PRO A   2       3.879   5.946   0.796  1.00  2.91           H  
ATOM     20 1HD  PRO A   2       5.710   3.752  -0.269  1.00  2.91           H  
ATOM     21 2HD  PRO A   2       4.665   3.786   1.240  1.00  2.91           H  
ATOM     22  N   GLY A   3       3.792   3.129  -3.366  1.00  2.08           N  
ATOM     23  CA  GLY A   3       3.854   2.663  -4.741  1.00  2.08           C  
ATOM     24  C   GLY A   3       5.016   3.314  -5.484  1.00  2.08           C  
ATOM     25  O   GLY A   3       5.458   4.410  -5.140  1.00  2.08           O  
ATOM     26  H   GLY A   3       4.449   2.747  -2.706  1.00  2.08           H  
ATOM     27 1HA  GLY A   3       3.970   1.578  -4.752  1.00  2.08           H  
ATOM     28 2HA  GLY A   3       2.917   2.889  -5.249  1.00  2.08           H  
ATOM     29  N   SER A   4       5.522   2.610  -6.493  1.00  1.48           N  
ATOM     30  CA  SER A   4       6.652   3.067  -7.306  1.00  1.48           C  
ATOM     31  C   SER A   4       6.222   3.738  -8.613  1.00  1.48           C  
ATOM     32  O   SER A   4       7.071   4.100  -9.438  1.00  1.48           O  
ATOM     33  CB  SER A   4       7.541   1.887  -7.624  1.00  1.48           C  
ATOM     34  OG  SER A   4       8.101   1.332  -6.451  1.00  1.48           O  
ATOM     35  H   SER A   4       5.103   1.716  -6.711  1.00  1.48           H  
ATOM     36  HA  SER A   4       7.220   3.795  -6.725  1.00  1.48           H  
ATOM     37 1HB  SER A   4       6.949   1.126  -8.132  1.00  1.48           H  
ATOM     38 2HB  SER A   4       8.326   2.185  -8.308  1.00  1.48           H  
ATOM     39  HG  SER A   4       8.527   0.502  -6.729  1.00  1.48           H  
ATOM     40  N   VAL A   5       4.906   3.808  -8.822  1.00  1.12           N  
ATOM     41  CA  VAL A   5       4.329   4.336 -10.054  1.00  1.12           C  
ATOM     42  C   VAL A   5       3.279   5.405  -9.742  1.00  1.12           C  
ATOM     43  O   VAL A   5       2.399   5.182  -8.908  1.00  1.12           O  
ATOM     44  CB  VAL A   5       3.644   3.201 -10.842  1.00  1.12           C  
ATOM     45  CG1 VAL A   5       3.077   3.735 -12.145  1.00  1.12           C  
ATOM     46  CG2 VAL A   5       4.631   2.027 -11.051  1.00  1.12           C  
ATOM     47  H   VAL A   5       4.291   3.499  -8.085  1.00  1.12           H  
ATOM     48  HA  VAL A   5       5.120   4.778 -10.656  1.00  1.12           H  
ATOM     49  HB  VAL A   5       2.794   2.849 -10.271  1.00  1.12           H  
ATOM     50 1HG1 VAL A   5       2.570   2.935 -12.651  1.00  1.12           H  
ATOM     51 2HG1 VAL A   5       2.369   4.535 -11.949  1.00  1.12           H  
ATOM     52 3HG1 VAL A   5       3.884   4.115 -12.770  1.00  1.12           H  
ATOM     53 1HG2 VAL A   5       4.134   1.226 -11.586  1.00  1.12           H  
ATOM     54 2HG2 VAL A   5       5.471   2.361 -11.603  1.00  1.12           H  
ATOM     55 3HG2 VAL A   5       4.971   1.651 -10.094  1.00  1.12           H  
ATOM     56  N   ARG A   6       3.355   6.550 -10.411  1.00  0.93           N  
ATOM     57  CA  ARG A   6       2.362   7.600 -10.199  1.00  0.93           C  
ATOM     58  C   ARG A   6       1.381   7.553 -11.351  1.00  0.93           C  
ATOM     59  O   ARG A   6       1.788   7.315 -12.487  1.00  0.93           O  
ATOM     60  CB  ARG A   6       3.022   8.962 -10.132  1.00  0.93           C  
ATOM     61  CG  ARG A   6       3.981   9.128  -8.963  1.00  0.93           C  
ATOM     62  CD  ARG A   6       4.604  10.467  -8.937  1.00  0.93           C  
ATOM     63  NE  ARG A   6       5.593  10.571  -7.888  1.00  0.93           N  
ATOM     64  CZ  ARG A   6       5.371  10.933  -6.616  1.00  0.93           C  
ATOM     65  NH1 ARG A   6       4.161  11.248  -6.194  1.00  0.93           N  
ATOM     66  NH2 ARG A   6       6.402  10.967  -5.795  1.00  0.93           N  
ATOM     67  H   ARG A   6       4.106   6.674 -11.089  1.00  0.93           H  
ATOM     68  HA  ARG A   6       1.829   7.414  -9.267  1.00  0.93           H  
ATOM     69 1HB  ARG A   6       3.583   9.140 -11.050  1.00  0.93           H  
ATOM     70 2HB  ARG A   6       2.258   9.735 -10.056  1.00  0.93           H  
ATOM     71 1HG  ARG A   6       3.445   8.977  -8.027  1.00  0.93           H  
ATOM     72 2HG  ARG A   6       4.783   8.387  -9.046  1.00  0.93           H  
ATOM     73 1HD  ARG A   6       5.105  10.648  -9.890  1.00  0.93           H  
ATOM     74 2HD  ARG A   6       3.845  11.229  -8.771  1.00  0.93           H  
ATOM     75  HE  ARG A   6       6.565  10.339  -8.133  1.00  0.93           H  
ATOM     76 1HH1 ARG A   6       3.381  11.218  -6.834  1.00  0.93           H  
ATOM     77 2HH1 ARG A   6       4.015  11.519  -5.232  1.00  0.93           H  
ATOM     78 1HH2 ARG A   6       7.330  10.717  -6.161  1.00  0.93           H  
ATOM     79 2HH2 ARG A   6       6.282  11.235  -4.834  1.00  0.93           H  
ATOM     80  N   VAL A   7       0.094   7.755 -11.079  1.00  0.86           N  
ATOM     81  CA  VAL A   7      -0.884   7.676 -12.158  1.00  0.86           C  
ATOM     82  C   VAL A   7      -1.774   8.923 -12.279  1.00  0.86           C  
ATOM     83  O   VAL A   7      -2.344   9.393 -11.291  1.00  0.86           O  
ATOM     84  CB  VAL A   7      -1.736   6.401 -11.987  1.00  0.86           C  
ATOM     85  CG1 VAL A   7      -2.740   6.322 -13.065  1.00  0.86           C  
ATOM     86  CG2 VAL A   7      -0.831   5.152 -12.022  1.00  0.86           C  
ATOM     87  H   VAL A   7      -0.206   7.950 -10.134  1.00  0.86           H  
ATOM     88  HA  VAL A   7      -0.339   7.570 -13.083  1.00  0.86           H  
ATOM     89  HB  VAL A   7      -2.267   6.447 -11.038  1.00  0.86           H  
ATOM     90 1HG1 VAL A   7      -3.349   5.425 -12.934  1.00  0.86           H  
ATOM     91 2HG1 VAL A   7      -3.370   7.202 -13.016  1.00  0.86           H  
ATOM     92 3HG1 VAL A   7      -2.232   6.284 -14.030  1.00  0.86           H  
ATOM     93 1HG2 VAL A   7      -1.447   4.266 -11.900  1.00  0.86           H  
ATOM     94 2HG2 VAL A   7      -0.314   5.107 -12.975  1.00  0.86           H  
ATOM     95 3HG2 VAL A   7      -0.102   5.190 -11.216  1.00  0.86           H  
ATOM     96  N   VAL A   8      -1.868   9.451 -13.506  1.00  0.88           N  
ATOM     97  CA  VAL A   8      -2.658  10.644 -13.831  1.00  0.88           C  
ATOM     98  C   VAL A   8      -3.703  10.391 -14.928  1.00  0.88           C  
ATOM     99  O   VAL A   8      -3.398   9.803 -15.967  1.00  0.88           O  
ATOM    100  CB  VAL A   8      -1.719  11.782 -14.276  1.00  0.88           C  
ATOM    101  CG1 VAL A   8      -2.530  13.012 -14.680  1.00  0.88           C  
ATOM    102  CG2 VAL A   8      -0.759  12.120 -13.135  1.00  0.88           C  
ATOM    103  H   VAL A   8      -1.351   8.984 -14.250  1.00  0.88           H  
ATOM    104  HA  VAL A   8      -3.179  10.962 -12.927  1.00  0.88           H  
ATOM    105  HB  VAL A   8      -1.149  11.460 -15.149  1.00  0.88           H  
ATOM    106 1HG1 VAL A   8      -1.852  13.803 -14.998  1.00  0.88           H  
ATOM    107 2HG1 VAL A   8      -3.198  12.763 -15.504  1.00  0.88           H  
ATOM    108 3HG1 VAL A   8      -3.116  13.357 -13.829  1.00  0.88           H  
ATOM    109 1HG2 VAL A   8      -0.090  12.918 -13.449  1.00  0.88           H  
ATOM    110 2HG2 VAL A   8      -1.332  12.444 -12.265  1.00  0.88           H  
ATOM    111 3HG2 VAL A   8      -0.171  11.241 -12.874  1.00  0.88           H  
ATOM    112  N   ARG A   9      -4.949  10.826 -14.705  1.00  0.94           N  
ATOM    113  CA  ARG A   9      -5.997  10.615 -15.713  1.00  0.94           C  
ATOM    114  C   ARG A   9      -6.244  11.809 -16.644  1.00  0.94           C  
ATOM    115  O   ARG A   9      -7.007  12.729 -16.344  1.00  0.94           O  
ATOM    116  CB  ARG A   9      -7.296  10.238 -15.031  1.00  0.94           C  
ATOM    117  CG  ARG A   9      -8.474   9.905 -15.950  1.00  0.94           C  
ATOM    118  CD  ARG A   9      -9.678   9.531 -15.132  1.00  0.94           C  
ATOM    119  NE  ARG A   9     -10.811   9.095 -15.934  1.00  0.94           N  
ATOM    120  CZ  ARG A   9     -11.838   9.849 -16.388  1.00  0.94           C  
ATOM    121  NH1 ARG A   9     -11.909  11.147 -16.136  1.00  0.94           N  
ATOM    122  NH2 ARG A   9     -12.778   9.235 -17.092  1.00  0.94           N  
ATOM    123  H   ARG A   9      -5.167  11.303 -13.840  1.00  0.94           H  
ATOM    124  HA  ARG A   9      -5.701   9.783 -16.344  1.00  0.94           H  
ATOM    125 1HB  ARG A   9      -7.127   9.365 -14.401  1.00  0.94           H  
ATOM    126 2HB  ARG A   9      -7.611  11.052 -14.380  1.00  0.94           H  
ATOM    127 1HG  ARG A   9      -8.722  10.766 -16.574  1.00  0.94           H  
ATOM    128 2HG  ARG A   9      -8.211   9.057 -16.591  1.00  0.94           H  
ATOM    129 1HD  ARG A   9      -9.408   8.709 -14.468  1.00  0.94           H  
ATOM    130 2HD  ARG A   9      -9.992  10.385 -14.537  1.00  0.94           H  
ATOM    131  HE  ARG A   9     -10.839   8.098 -16.180  1.00  0.94           H  
ATOM    132 1HH1 ARG A   9     -11.185  11.595 -15.595  1.00  0.94           H  
ATOM    133 2HH1 ARG A   9     -12.692  11.684 -16.485  1.00  0.94           H  
ATOM    134 1HH2 ARG A   9     -12.689   8.212 -17.266  1.00  0.94           H  
ATOM    135 2HH2 ARG A   9     -13.595   9.722 -17.489  1.00  0.94           H  
ATOM    136  N   GLY A  10      -5.639  11.749 -17.821  1.00  0.98           N  
ATOM    137  CA  GLY A  10      -5.698  12.787 -18.852  1.00  0.98           C  
ATOM    138  C   GLY A  10      -6.954  12.641 -19.716  1.00  0.98           C  
ATOM    139  O   GLY A  10      -6.878  12.426 -20.930  1.00  0.98           O  
ATOM    140  H   GLY A  10      -5.073  10.924 -18.018  1.00  0.98           H  
ATOM    141 1HA  GLY A  10      -5.681  13.770 -18.381  1.00  0.98           H  
ATOM    142 2HA  GLY A  10      -4.811  12.713 -19.479  1.00  0.98           H  
ATOM    143  N   ARG A  11      -8.113  12.704 -19.081  1.00  0.98           N  
ATOM    144  CA  ARG A  11      -9.418  12.520 -19.740  1.00  0.98           C  
ATOM    145  C   ARG A  11      -9.549  11.169 -20.475  1.00  0.98           C  
ATOM    146  O   ARG A  11     -10.204  10.256 -19.982  1.00  0.98           O  
ATOM    147  CB  ARG A  11      -9.702  13.654 -20.734  1.00  0.98           C  
ATOM    148  CG  ARG A  11      -9.911  15.025 -20.111  1.00  0.98           C  
ATOM    149  CD  ARG A  11     -10.142  16.067 -21.153  1.00  0.98           C  
ATOM    150  NE  ARG A  11     -10.334  17.390 -20.574  1.00  0.98           N  
ATOM    151  CZ  ARG A  11     -10.477  18.526 -21.289  1.00  0.98           C  
ATOM    152  NH1 ARG A  11     -10.448  18.485 -22.604  1.00  0.98           N  
ATOM    153  NH2 ARG A  11     -10.647  19.680 -20.668  1.00  0.98           N  
ATOM    154  H   ARG A  11      -8.058  12.884 -18.077  1.00  0.98           H  
ATOM    155  HA  ARG A  11     -10.187  12.555 -18.968  1.00  0.98           H  
ATOM    156 1HB  ARG A  11      -8.901  13.752 -21.456  1.00  0.98           H  
ATOM    157 2HB  ARG A  11     -10.608  13.415 -21.292  1.00  0.98           H  
ATOM    158 1HG  ARG A  11     -10.778  14.998 -19.452  1.00  0.98           H  
ATOM    159 2HG  ARG A  11      -9.026  15.301 -19.536  1.00  0.98           H  
ATOM    160 1HD  ARG A  11      -9.280  16.108 -21.819  1.00  0.98           H  
ATOM    161 2HD  ARG A  11     -11.032  15.814 -21.728  1.00  0.98           H  
ATOM    162  HE  ARG A  11     -10.362  17.463 -19.566  1.00  0.98           H  
ATOM    163 1HH1 ARG A  11     -10.318  17.604 -23.079  1.00  0.98           H  
ATOM    164 2HH1 ARG A  11     -10.554  19.336 -23.138  1.00  0.98           H  
ATOM    165 1HH2 ARG A  11     -10.670  19.713 -19.658  1.00  0.98           H  
ATOM    166 2HH2 ARG A  11     -10.754  20.530 -21.203  1.00  0.98           H  
ATOM    167  N   GLY A  12      -8.975  11.073 -21.683  1.00  0.93           N  
ATOM    168  CA  GLY A  12      -9.021   9.842 -22.490  1.00  0.93           C  
ATOM    169  C   GLY A  12      -7.730   9.027 -22.355  1.00  0.93           C  
ATOM    170  O   GLY A  12      -7.606   7.908 -22.890  1.00  0.93           O  
ATOM    171  H   GLY A  12      -8.422  11.861 -21.996  1.00  0.93           H  
ATOM    172 1HA  GLY A  12      -9.869   9.241 -22.175  1.00  0.93           H  
ATOM    173 2HA  GLY A  12      -9.185  10.101 -23.535  1.00  0.93           H  
ATOM    174  N   LEU A  13      -6.782   9.602 -21.628  1.00  0.85           N  
ATOM    175  CA  LEU A  13      -5.480   9.013 -21.377  1.00  0.85           C  
ATOM    176  C   LEU A  13      -5.184   8.707 -19.919  1.00  0.85           C  
ATOM    177  O   LEU A  13      -5.242   9.596 -19.071  1.00  0.85           O  
ATOM    178  CB  LEU A  13      -4.375   9.971 -21.842  1.00  0.85           C  
ATOM    179  CG  LEU A  13      -2.979   9.540 -21.366  1.00  0.85           C  
ATOM    180  CD1 LEU A  13      -2.639   8.287 -21.984  1.00  0.85           C  
ATOM    181  CD2 LEU A  13      -1.951  10.568 -21.679  1.00  0.85           C  
ATOM    182  H   LEU A  13      -6.962  10.532 -21.264  1.00  0.85           H  
ATOM    183  HA  LEU A  13      -5.413   8.084 -21.940  1.00  0.85           H  
ATOM    184 1HB  LEU A  13      -4.369  10.003 -22.931  1.00  0.85           H  
ATOM    185 2HB  LEU A  13      -4.582  10.970 -21.461  1.00  0.85           H  
ATOM    186  HG  LEU A  13      -3.007   9.390 -20.293  1.00  0.85           H  
ATOM    187 1HD1 LEU A  13      -1.712   7.993 -21.591  1.00  0.85           H  
ATOM    188 2HD1 LEU A  13      -3.348   7.563 -21.746  1.00  0.85           H  
ATOM    189 3HD1 LEU A  13      -2.592   8.399 -23.060  1.00  0.85           H  
ATOM    190 1HD2 LEU A  13      -0.974  10.231 -21.330  1.00  0.85           H  
ATOM    191 2HD2 LEU A  13      -1.925  10.699 -22.727  1.00  0.85           H  
ATOM    192 3HD2 LEU A  13      -2.212  11.507 -21.194  1.00  0.85           H  
ATOM    193  N   LEU A  14      -4.803   7.470 -19.620  1.00  0.77           N  
ATOM    194  CA  LEU A  14      -4.369   7.204 -18.260  1.00  0.77           C  
ATOM    195  C   LEU A  14      -2.855   7.065 -18.367  1.00  0.77           C  
ATOM    196  O   LEU A  14      -2.377   6.232 -19.142  1.00  0.77           O  
ATOM    197  CB  LEU A  14      -4.960   5.928 -17.678  1.00  0.77           C  
ATOM    198  CG  LEU A  14      -4.606   5.701 -16.185  1.00  0.77           C  
ATOM    199  CD1 LEU A  14      -5.291   6.818 -15.427  1.00  0.77           C  
ATOM    200  CD2 LEU A  14      -5.063   4.340 -15.674  1.00  0.77           C  
ATOM    201  H   LEU A  14      -4.786   6.751 -20.347  1.00  0.77           H  
ATOM    202  HA  LEU A  14      -4.600   8.045 -17.612  1.00  0.77           H  
ATOM    203 1HB  LEU A  14      -6.046   5.973 -17.762  1.00  0.77           H  
ATOM    204 2HB  LEU A  14      -4.607   5.081 -18.253  1.00  0.77           H  
ATOM    205  HG  LEU A  14      -3.530   5.791 -16.038  1.00  0.77           H  
ATOM    206 1HD1 LEU A  14      -5.091   6.746 -14.380  1.00  0.77           H  
ATOM    207 2HD1 LEU A  14      -4.924   7.753 -15.800  1.00  0.77           H  
ATOM    208 3HD1 LEU A  14      -6.368   6.754 -15.583  1.00  0.77           H  
ATOM    209 1HD2 LEU A  14      -4.818   4.241 -14.614  1.00  0.77           H  
ATOM    210 2HD2 LEU A  14      -6.138   4.238 -15.801  1.00  0.77           H  
ATOM    211 3HD2 LEU A  14      -4.554   3.571 -16.212  1.00  0.77           H  
ATOM    212  N   ARG A  15      -2.111   7.895 -17.650  1.00  0.70           N  
ATOM    213  CA  ARG A  15      -0.663   7.845 -17.748  1.00  0.70           C  
ATOM    214  C   ARG A  15      -0.030   7.363 -16.461  1.00  0.70           C  
ATOM    215  O   ARG A  15      -0.318   7.877 -15.381  1.00  0.70           O  
ATOM    216  CB  ARG A  15      -0.100   9.207 -18.131  1.00  0.70           C  
ATOM    217  CG  ARG A  15       1.412   9.232 -18.312  1.00  0.70           C  
ATOM    218  CD  ARG A  15       1.879  10.523 -18.886  1.00  0.70           C  
ATOM    219  NE  ARG A  15       3.331  10.589 -18.993  1.00  0.70           N  
ATOM    220  CZ  ARG A  15       4.034  11.643 -19.438  1.00  0.70           C  
ATOM    221  NH1 ARG A  15       3.444  12.748 -19.849  1.00  0.70           N  
ATOM    222  NH2 ARG A  15       5.336  11.527 -19.436  1.00  0.70           N  
ATOM    223  H   ARG A  15      -2.556   8.574 -17.036  1.00  0.70           H  
ATOM    224  HA  ARG A  15      -0.391   7.144 -18.536  1.00  0.70           H  
ATOM    225 1HB  ARG A  15      -0.549   9.531 -19.062  1.00  0.70           H  
ATOM    226 2HB  ARG A  15      -0.363   9.939 -17.365  1.00  0.70           H  
ATOM    227 1HG  ARG A  15       1.886   9.097 -17.345  1.00  0.70           H  
ATOM    228 2HG  ARG A  15       1.716   8.421 -18.965  1.00  0.70           H  
ATOM    229 1HD  ARG A  15       1.460  10.640 -19.885  1.00  0.70           H  
ATOM    230 2HD  ARG A  15       1.546  11.343 -18.252  1.00  0.70           H  
ATOM    231  HE  ARG A  15       3.893   9.784 -18.700  1.00  0.70           H  
ATOM    232 1HH1 ARG A  15       2.438  12.819 -19.837  1.00  0.70           H  
ATOM    233 2HH1 ARG A  15       4.003  13.529 -20.173  1.00  0.70           H  
ATOM    234 1HH2 ARG A  15       5.721  10.656 -19.095  1.00  0.70           H  
ATOM    235 2HH2 ARG A  15       5.956  12.290 -19.748  1.00  0.70           H  
ATOM    236  N   ALA A  16       0.825   6.363 -16.595  1.00  0.67           N  
ATOM    237  CA  ALA A  16       1.563   5.767 -15.497  1.00  0.67           C  
ATOM    238  C   ALA A  16       3.019   6.141 -15.615  1.00  0.67           C  
ATOM    239  O   ALA A  16       3.639   5.886 -16.654  1.00  0.67           O  
ATOM    240  CB  ALA A  16       1.408   4.273 -15.520  1.00  0.67           C  
ATOM    241  H   ALA A  16       0.989   6.000 -17.527  1.00  0.67           H  
ATOM    242  HA  ALA A  16       1.183   6.163 -14.560  1.00  0.67           H  
ATOM    243 1HB  ALA A  16       1.956   3.839 -14.708  1.00  0.67           H  
ATOM    244 2HB  ALA A  16       0.355   4.034 -15.419  1.00  0.67           H  
ATOM    245 3HB  ALA A  16       1.791   3.886 -16.465  1.00  0.67           H  
ATOM    246  N   VAL A  17       3.565   6.729 -14.569  1.00  0.68           N  
ATOM    247  CA  VAL A  17       4.933   7.172 -14.634  1.00  0.68           C  
ATOM    248  C   VAL A  17       5.766   6.451 -13.599  1.00  0.68           C  
ATOM    249  O   VAL A  17       5.436   6.445 -12.408  1.00  0.68           O  
ATOM    250  CB  VAL A  17       5.008   8.682 -14.392  1.00  0.68           C  
ATOM    251  CG1 VAL A  17       6.419   9.125 -14.502  1.00  0.68           C  
ATOM    252  CG2 VAL A  17       4.094   9.405 -15.363  1.00  0.68           C  
ATOM    253  H   VAL A  17       3.006   6.905 -13.739  1.00  0.68           H  
ATOM    254  HA  VAL A  17       5.326   6.954 -15.621  1.00  0.68           H  
ATOM    255  HB  VAL A  17       4.686   8.896 -13.375  1.00  0.68           H  
ATOM    256 1HG1 VAL A  17       6.478  10.190 -14.308  1.00  0.68           H  
ATOM    257 2HG1 VAL A  17       7.015   8.585 -13.780  1.00  0.68           H  
ATOM    258 3HG1 VAL A  17       6.780   8.920 -15.502  1.00  0.68           H  
ATOM    259 1HG2 VAL A  17       4.141  10.476 -15.180  1.00  0.68           H  
ATOM    260 2HG2 VAL A  17       4.403   9.197 -16.374  1.00  0.68           H  
ATOM    261 3HG2 VAL A  17       3.069   9.060 -15.217  1.00  0.68           H  
ATOM    262  N   LEU A  18       6.853   5.847 -14.038  1.00  0.73           N  
ATOM    263  CA  LEU A  18       7.702   5.120 -13.127  1.00  0.73           C  
ATOM    264  C   LEU A  18       8.527   6.187 -12.419  1.00  0.73           C  
ATOM    265  O   LEU A  18       9.111   7.060 -13.081  1.00  0.73           O  
ATOM    266  CB  LEU A  18       8.577   4.151 -13.931  1.00  0.73           C  
ATOM    267  CG  LEU A  18       7.791   3.168 -14.827  1.00  0.73           C  
ATOM    268  CD1 LEU A  18       8.757   2.281 -15.636  1.00  0.73           C  
ATOM    269  CD2 LEU A  18       6.874   2.407 -13.975  1.00  0.73           C  
ATOM    270  H   LEU A  18       7.079   5.885 -15.026  1.00  0.73           H  
ATOM    271  HA  LEU A  18       7.101   4.579 -12.397  1.00  0.73           H  
ATOM    272 1HB  LEU A  18       9.244   4.725 -14.571  1.00  0.73           H  
ATOM    273 2HB  LEU A  18       9.183   3.567 -13.236  1.00  0.73           H  
ATOM    274  HG  LEU A  18       7.203   3.731 -15.555  1.00  0.73           H  
ATOM    275 1HD1 LEU A  18       8.185   1.607 -16.276  1.00  0.73           H  
ATOM    276 2HD1 LEU A  18       9.390   2.917 -16.259  1.00  0.73           H  
ATOM    277 3HD1 LEU A  18       9.383   1.703 -14.971  1.00  0.73           H  
ATOM    278 1HD2 LEU A  18       6.301   1.735 -14.567  1.00  0.73           H  
ATOM    279 2HD2 LEU A  18       7.426   1.860 -13.239  1.00  0.73           H  
ATOM    280 3HD2 LEU A  18       6.219   3.117 -13.492  1.00  0.73           H  
ATOM    281  N   ASP A  19       8.581   6.133 -11.091  1.00  0.80           N  
ATOM    282  CA  ASP A  19       9.260   7.201 -10.371  1.00  0.80           C  
ATOM    283  C   ASP A  19      10.121   6.753  -9.209  1.00  0.80           C  
ATOM    284  O   ASP A  19       9.838   7.087  -8.058  1.00  0.80           O  
ATOM    285  CB  ASP A  19       8.230   8.207  -9.833  1.00  0.80           C  
ATOM    286  CG  ASP A  19       8.888   9.499  -9.248  1.00  0.80           C  
ATOM    287  OD1 ASP A  19       9.966   9.849  -9.687  1.00  0.80           O  
ATOM    288  OD2 ASP A  19       8.283  10.140  -8.409  1.00  0.80           O  
ATOM    289  H   ASP A  19       8.101   5.389 -10.580  1.00  0.80           H  
ATOM    290  HA  ASP A  19       9.910   7.720 -11.075  1.00  0.80           H  
ATOM    291 1HB  ASP A  19       7.549   8.491 -10.640  1.00  0.80           H  
ATOM    292 2HB  ASP A  19       7.631   7.728  -9.054  1.00  0.80           H  
ATOM    293  N   ARG A  20      11.193   6.034  -9.524  1.00  0.89           N  
ATOM    294  CA  ARG A  20      12.188   5.624  -8.544  1.00  0.89           C  
ATOM    295  C   ARG A  20      13.581   5.938  -9.121  1.00  0.89           C  
ATOM    296  O   ARG A  20      14.380   5.015  -9.352  1.00  0.89           O  
ATOM    297  CB  ARG A  20      12.093   4.131  -8.260  1.00  0.89           C  
ATOM    298  CG  ARG A  20      10.784   3.650  -7.616  1.00  0.89           C  
ATOM    299  CD  ARG A  20      10.555   4.195  -6.239  1.00  0.89           C  
ATOM    300  NE  ARG A  20      11.593   3.822  -5.302  1.00  0.89           N  
ATOM    301  CZ  ARG A  20      11.648   2.656  -4.626  1.00  0.89           C  
ATOM    302  NH1 ARG A  20      10.722   1.723  -4.795  1.00  0.89           N  
ATOM    303  NH2 ARG A  20      12.641   2.441  -3.777  1.00  0.89           N  
ATOM    304  H   ARG A  20      11.337   5.773 -10.494  1.00  0.89           H  
ATOM    305  HA  ARG A  20      12.036   6.164  -7.609  1.00  0.89           H  
ATOM    306 1HB  ARG A  20      12.220   3.578  -9.188  1.00  0.89           H  
ATOM    307 2HB  ARG A  20      12.907   3.845  -7.592  1.00  0.89           H  
ATOM    308 1HG  ARG A  20       9.945   3.964  -8.238  1.00  0.89           H  
ATOM    309 2HG  ARG A  20      10.796   2.562  -7.549  1.00  0.89           H  
ATOM    310 1HD  ARG A  20      10.524   5.284  -6.284  1.00  0.89           H  
ATOM    311 2HD  ARG A  20       9.606   3.824  -5.858  1.00  0.89           H  
ATOM    312  HE  ARG A  20      12.327   4.525  -5.125  1.00  0.89           H  
ATOM    313 1HH1 ARG A  20       9.933   1.850  -5.443  1.00  0.89           H  
ATOM    314 2HH1 ARG A  20      10.787   0.858  -4.279  1.00  0.89           H  
ATOM    315 1HH2 ARG A  20      13.352   3.150  -3.638  1.00  0.89           H  
ATOM    316 2HH2 ARG A  20      12.688   1.574  -3.267  1.00  0.89           H  
ATOM    317  N   PRO A  21      13.907   7.227  -9.391  1.00  0.97           N  
ATOM    318  CA  PRO A  21      15.130   7.662 -10.044  1.00  0.97           C  
ATOM    319  C   PRO A  21      16.362   7.325  -9.222  1.00  0.97           C  
ATOM    320  O   PRO A  21      17.433   7.072  -9.775  1.00  0.97           O  
ATOM    321  CB  PRO A  21      14.932   9.181 -10.150  1.00  0.97           C  
ATOM    322  CG  PRO A  21      13.948   9.523  -9.048  1.00  0.97           C  
ATOM    323  CD  PRO A  21      13.032   8.344  -8.964  1.00  0.97           C  
ATOM    324  HA  PRO A  21      15.189   7.202 -11.043  1.00  0.97           H  
ATOM    325 1HB  PRO A  21      15.897   9.695 -10.027  1.00  0.97           H  
ATOM    326 2HB  PRO A  21      14.548   9.443 -11.147  1.00  0.97           H  
ATOM    327 1HG  PRO A  21      14.475   9.706  -8.097  1.00  0.97           H  
ATOM    328 2HG  PRO A  21      13.406  10.451  -9.295  1.00  0.97           H  
ATOM    329 1HD  PRO A  21      12.678   8.233  -7.929  1.00  0.97           H  
ATOM    330 2HD  PRO A  21      12.213   8.510  -9.674  1.00  0.97           H  
ATOM    331  N   GLU A  22      16.171   7.174  -7.910  1.00  1.02           N  
ATOM    332  CA  GLU A  22      17.237   6.826  -6.980  1.00  1.02           C  
ATOM    333  C   GLU A  22      17.848   5.453  -7.242  1.00  1.02           C  
ATOM    334  O   GLU A  22      18.932   5.140  -6.737  1.00  1.02           O  
ATOM    335  CB  GLU A  22      16.740   6.908  -5.528  1.00  1.02           C  
ATOM    336  CG  GLU A  22      15.506   6.051  -5.194  1.00  1.02           C  
ATOM    337  CD  GLU A  22      14.201   6.809  -5.330  1.00  1.02           C  
ATOM    338  OE1 GLU A  22      14.230   7.952  -5.722  1.00  1.02           O  
ATOM    339  OE2 GLU A  22      13.169   6.236  -5.052  1.00  1.02           O  
ATOM    340  H   GLU A  22      15.261   7.366  -7.527  1.00  1.02           H  
ATOM    341  HA  GLU A  22      18.032   7.564  -7.097  1.00  1.02           H  
ATOM    342 1HB  GLU A  22      17.541   6.599  -4.858  1.00  1.02           H  
ATOM    343 2HB  GLU A  22      16.498   7.943  -5.289  1.00  1.02           H  
ATOM    344 1HG  GLU A  22      15.465   5.209  -5.871  1.00  1.02           H  
ATOM    345 2HG  GLU A  22      15.602   5.664  -4.181  1.00  1.02           H  
ATOM    346  N   ARG A  23      17.132   4.616  -7.990  1.00  1.05           N  
ATOM    347  CA  ARG A  23      17.600   3.288  -8.316  1.00  1.05           C  
ATOM    348  C   ARG A  23      17.550   3.082  -9.822  1.00  1.05           C  
ATOM    349  O   ARG A  23      17.675   1.960 -10.311  1.00  1.05           O  
ATOM    350  CB  ARG A  23      16.766   2.242  -7.598  1.00  1.05           C  
ATOM    351  CG  ARG A  23      16.899   2.271  -6.073  1.00  1.05           C  
ATOM    352  CD  ARG A  23      18.269   1.886  -5.636  1.00  1.05           C  
ATOM    353  NE  ARG A  23      18.407   1.896  -4.190  1.00  1.05           N  
ATOM    354  CZ  ARG A  23      18.790   2.964  -3.446  1.00  1.05           C  
ATOM    355  NH1 ARG A  23      19.083   4.127  -4.004  1.00  1.05           N  
ATOM    356  NH2 ARG A  23      18.876   2.838  -2.131  1.00  1.05           N  
ATOM    357  H   ARG A  23      16.233   4.917  -8.365  1.00  1.05           H  
ATOM    358  HA  ARG A  23      18.635   3.189  -7.990  1.00  1.05           H  
ATOM    359 1HB  ARG A  23      15.714   2.386  -7.844  1.00  1.05           H  
ATOM    360 2HB  ARG A  23      17.057   1.252  -7.937  1.00  1.05           H  
ATOM    361 1HG  ARG A  23      16.693   3.262  -5.696  1.00  1.05           H  
ATOM    362 2HG  ARG A  23      16.190   1.565  -5.638  1.00  1.05           H  
ATOM    363 1HD  ARG A  23      18.492   0.880  -5.992  1.00  1.05           H  
ATOM    364 2HD  ARG A  23      18.994   2.586  -6.051  1.00  1.05           H  
ATOM    365  HE  ARG A  23      18.201   1.038  -3.699  1.00  1.05           H  
ATOM    366 1HH1 ARG A  23      19.028   4.268  -5.025  1.00  1.05           H  
ATOM    367 2HH1 ARG A  23      19.366   4.901  -3.425  1.00  1.05           H  
ATOM    368 1HH2 ARG A  23      18.657   1.954  -1.692  1.00  1.05           H  
ATOM    369 2HH2 ARG A  23      19.162   3.625  -1.568  1.00  1.05           H  
ATOM    370  N   ARG A  24      17.367   4.187 -10.553  1.00  1.06           N  
ATOM    371  CA  ARG A  24      17.246   4.204 -12.007  1.00  1.06           C  
ATOM    372  C   ARG A  24      16.055   3.389 -12.559  1.00  1.06           C  
ATOM    373  O   ARG A  24      16.161   2.724 -13.595  1.00  1.06           O  
ATOM    374  CB  ARG A  24      18.562   3.737 -12.611  1.00  1.06           C  
ATOM    375  CG  ARG A  24      19.793   4.559 -12.148  1.00  1.06           C  
ATOM    376  CD  ARG A  24      19.739   5.962 -12.658  1.00  1.06           C  
ATOM    377  NE  ARG A  24      20.916   6.748 -12.314  1.00  1.06           N  
ATOM    378  CZ  ARG A  24      21.248   7.926 -12.903  1.00  1.06           C  
ATOM    379  NH1 ARG A  24      20.509   8.415 -13.884  1.00  1.06           N  
ATOM    380  NH2 ARG A  24      22.320   8.586 -12.498  1.00  1.06           N  
ATOM    381  H   ARG A  24      17.335   5.091 -10.088  1.00  1.06           H  
ATOM    382  HA  ARG A  24      17.103   5.243 -12.306  1.00  1.06           H  
ATOM    383 1HB  ARG A  24      18.744   2.689 -12.396  1.00  1.06           H  
ATOM    384 2HB  ARG A  24      18.506   3.838 -13.698  1.00  1.06           H  
ATOM    385 1HG  ARG A  24      19.823   4.599 -11.061  1.00  1.06           H  
ATOM    386 2HG  ARG A  24      20.704   4.093 -12.522  1.00  1.06           H  
ATOM    387 1HD  ARG A  24      19.664   5.945 -13.713  1.00  1.06           H  
ATOM    388 2HD  ARG A  24      18.862   6.461 -12.241  1.00  1.06           H  
ATOM    389  HE  ARG A  24      21.504   6.410 -11.568  1.00  1.06           H  
ATOM    390 1HH1 ARG A  24      19.693   7.898 -14.212  1.00  1.06           H  
ATOM    391 2HH1 ARG A  24      20.765   9.314 -14.333  1.00  1.06           H  
ATOM    392 1HH2 ARG A  24      22.888   8.216 -11.750  1.00  1.06           H  
ATOM    393 2HH2 ARG A  24      22.571   9.464 -12.936  1.00  1.06           H  
ATOM    394  N   ASN A  25      14.914   3.456 -11.865  1.00  1.07           N  
ATOM    395  CA  ASN A  25      13.693   2.784 -12.311  1.00  1.07           C  
ATOM    396  C   ASN A  25      13.851   1.308 -12.678  1.00  1.07           C  
ATOM    397  O   ASN A  25      13.632   0.940 -13.827  1.00  1.07           O  
ATOM    398  CB  ASN A  25      13.059   3.563 -13.449  1.00  1.07           C  
ATOM    399  CG  ASN A  25      12.569   4.861 -12.945  1.00  1.07           C  
ATOM    400  OD1 ASN A  25      11.928   4.841 -11.887  1.00  1.07           O  
ATOM    401  ND2 ASN A  25      12.824   5.948 -13.617  1.00  1.07           N  
ATOM    402  H   ASN A  25      14.880   4.009 -11.008  1.00  1.07           H  
ATOM    403  HA  ASN A  25      12.983   2.823 -11.484  1.00  1.07           H  
ATOM    404 1HB  ASN A  25      13.780   3.734 -14.253  1.00  1.07           H  
ATOM    405 2HB  ASN A  25      12.219   3.002 -13.870  1.00  1.07           H  
ATOM    406 1HD2 ASN A  25      12.497   6.822 -13.265  1.00  1.07           H  
ATOM    407 2HD2 ASN A  25      13.334   5.914 -14.507  1.00  1.07           H  
ATOM    408  N   PRO A  26      14.285   0.443 -11.769  1.00  1.09           N  
ATOM    409  CA  PRO A  26      14.459  -0.966 -11.991  1.00  1.09           C  
ATOM    410  C   PRO A  26      13.096  -1.618 -11.910  1.00  1.09           C  
ATOM    411  O   PRO A  26      12.153  -0.987 -11.436  1.00  1.09           O  
ATOM    412  CB  PRO A  26      15.347  -1.376 -10.848  1.00  1.09           C  
ATOM    413  CG  PRO A  26      14.886  -0.483  -9.713  1.00  1.09           C  
ATOM    414  CD  PRO A  26      14.535   0.850 -10.378  1.00  1.09           C  
ATOM    415  HA  PRO A  26      14.935  -1.129 -12.972  1.00  1.09           H  
ATOM    416 1HB  PRO A  26      15.224  -2.440 -10.687  1.00  1.09           H  
ATOM    417 2HB  PRO A  26      16.401  -1.215 -11.121  1.00  1.09           H  
ATOM    418 1HG  PRO A  26      14.024  -0.945  -9.206  1.00  1.09           H  
ATOM    419 2HG  PRO A  26      15.683  -0.399  -8.965  1.00  1.09           H  
ATOM    420 1HD  PRO A  26      13.636   1.276  -9.917  1.00  1.09           H  
ATOM    421 2HD  PRO A  26      15.367   1.490 -10.305  1.00  1.09           H  
ATOM    422  N   ILE A  27      12.996  -2.865 -12.314  1.00  1.11           N  
ATOM    423  CA  ILE A  27      11.766  -3.629 -12.166  1.00  1.11           C  
ATOM    424  C   ILE A  27      11.775  -4.477 -10.907  1.00  1.11           C  
ATOM    425  O   ILE A  27      12.746  -5.167 -10.593  1.00  1.11           O  
ATOM    426  CB  ILE A  27      11.485  -4.510 -13.390  1.00  1.11           C  
ATOM    427  CG1 ILE A  27      11.317  -3.664 -14.543  1.00  1.11           C  
ATOM    428  CG2 ILE A  27      10.278  -5.354 -13.186  1.00  1.11           C  
ATOM    429  CD1 ILE A  27      11.284  -4.402 -15.833  1.00  1.11           C  
ATOM    430  H   ILE A  27      13.820  -3.292 -12.712  1.00  1.11           H  
ATOM    431  HA  ILE A  27      10.939  -2.934 -12.077  1.00  1.11           H  
ATOM    432  HB  ILE A  27      12.334  -5.147 -13.582  1.00  1.11           H  
ATOM    433 1HG1 ILE A  27      10.402  -3.084 -14.436  1.00  1.11           H  
ATOM    434 2HG1 ILE A  27      12.144  -3.003 -14.542  1.00  1.11           H  
ATOM    435 1HG2 ILE A  27      10.107  -5.959 -14.073  1.00  1.11           H  
ATOM    436 2HG2 ILE A  27      10.418  -6.009 -12.329  1.00  1.11           H  
ATOM    437 3HG2 ILE A  27       9.432  -4.708 -13.014  1.00  1.11           H  
ATOM    438 1HD1 ILE A  27      11.183  -3.703 -16.661  1.00  1.11           H  
ATOM    439 2HD1 ILE A  27      12.208  -4.960 -15.941  1.00  1.11           H  
ATOM    440 3HD1 ILE A  27      10.444  -5.080 -15.829  1.00  1.11           H  
ATOM    441  N   ASP A  28      10.690  -4.402 -10.172  1.00  1.13           N  
ATOM    442  CA  ASP A  28      10.534  -5.149  -8.942  1.00  1.13           C  
ATOM    443  C   ASP A  28       9.065  -5.484  -8.779  1.00  1.13           C  
ATOM    444  O   ASP A  28       8.228  -4.979  -9.529  1.00  1.13           O  
ATOM    445  CB  ASP A  28      11.056  -4.320  -7.754  1.00  1.13           C  
ATOM    446  CG  ASP A  28      10.260  -3.019  -7.531  1.00  1.13           C  
ATOM    447  OD1 ASP A  28       9.102  -3.111  -7.196  1.00  1.13           O  
ATOM    448  OD2 ASP A  28      10.792  -1.956  -7.711  1.00  1.13           O  
ATOM    449  H   ASP A  28       9.943  -3.805 -10.487  1.00  1.13           H  
ATOM    450  HA  ASP A  28      11.103  -6.079  -9.010  1.00  1.13           H  
ATOM    451 1HB  ASP A  28      11.016  -4.915  -6.844  1.00  1.13           H  
ATOM    452 2HB  ASP A  28      12.107  -4.062  -7.925  1.00  1.13           H  
ATOM    453  N   ALA A  29       8.737  -6.289  -7.778  1.00  1.14           N  
ATOM    454  CA  ALA A  29       7.355  -6.682  -7.536  1.00  1.14           C  
ATOM    455  C   ALA A  29       6.432  -5.482  -7.284  1.00  1.14           C  
ATOM    456  O   ALA A  29       5.241  -5.537  -7.607  1.00  1.14           O  
ATOM    457  CB  ALA A  29       7.301  -7.634  -6.356  1.00  1.14           C  
ATOM    458  H   ALA A  29       9.464  -6.657  -7.182  1.00  1.14           H  
ATOM    459  HA  ALA A  29       6.995  -7.198  -8.426  1.00  1.14           H  
ATOM    460 1HB  ALA A  29       6.272  -7.958  -6.198  1.00  1.14           H  
ATOM    461 2HB  ALA A  29       7.928  -8.503  -6.555  1.00  1.14           H  
ATOM    462 3HB  ALA A  29       7.660  -7.122  -5.464  1.00  1.14           H  
ATOM    463  N   GLY A  30       6.957  -4.421  -6.664  1.00  1.11           N  
ATOM    464  CA  GLY A  30       6.190  -3.222  -6.349  1.00  1.11           C  
ATOM    465  C   GLY A  30       5.752  -2.568  -7.644  1.00  1.11           C  
ATOM    466  O   GLY A  30       4.563  -2.308  -7.861  1.00  1.11           O  
ATOM    467  H   GLY A  30       7.961  -4.384  -6.493  1.00  1.11           H  
ATOM    468 1HA  GLY A  30       5.323  -3.482  -5.743  1.00  1.11           H  
ATOM    469 2HA  GLY A  30       6.812  -2.534  -5.777  1.00  1.11           H  
ATOM    470  N   LEU A  31       6.739  -2.312  -8.503  1.00  1.05           N  
ATOM    471  CA  LEU A  31       6.540  -1.711  -9.822  1.00  1.05           C  
ATOM    472  C   LEU A  31       5.580  -2.535 -10.651  1.00  1.05           C  
ATOM    473  O   LEU A  31       4.626  -1.996 -11.213  1.00  1.05           O  
ATOM    474  CB  LEU A  31       7.879  -1.575 -10.582  1.00  1.05           C  
ATOM    475  CG  LEU A  31       7.833  -0.861 -11.981  1.00  1.05           C  
ATOM    476  CD1 LEU A  31       9.172  -0.226 -12.280  1.00  1.05           C  
ATOM    477  CD2 LEU A  31       7.538  -1.880 -13.068  1.00  1.05           C  
ATOM    478  H   LEU A  31       7.684  -2.564  -8.192  1.00  1.05           H  
ATOM    479  HA  LEU A  31       6.115  -0.718  -9.688  1.00  1.05           H  
ATOM    480 1HB  LEU A  31       8.584  -1.033  -9.947  1.00  1.05           H  
ATOM    481 2HB  LEU A  31       8.277  -2.575 -10.742  1.00  1.05           H  
ATOM    482  HG  LEU A  31       7.066  -0.087 -11.973  1.00  1.05           H  
ATOM    483 1HD1 LEU A  31       9.141   0.252 -13.244  1.00  1.05           H  
ATOM    484 2HD1 LEU A  31       9.419   0.511 -11.515  1.00  1.05           H  
ATOM    485 3HD1 LEU A  31       9.917  -0.984 -12.299  1.00  1.05           H  
ATOM    486 1HD2 LEU A  31       7.529  -1.381 -14.031  1.00  1.05           H  
ATOM    487 2HD2 LEU A  31       8.309  -2.642 -13.068  1.00  1.05           H  
ATOM    488 3HD2 LEU A  31       6.578  -2.340 -12.881  1.00  1.05           H  
ATOM    489  N   LEU A  32       5.823  -3.844 -10.737  1.00  0.98           N  
ATOM    490  CA  LEU A  32       4.988  -4.689 -11.569  1.00  0.98           C  
ATOM    491  C   LEU A  32       3.555  -4.745 -11.075  1.00  0.98           C  
ATOM    492  O   LEU A  32       2.619  -4.674 -11.876  1.00  0.98           O  
ATOM    493  CB  LEU A  32       5.566  -6.097 -11.616  1.00  0.98           C  
ATOM    494  CG  LEU A  32       6.882  -6.215 -12.341  1.00  0.98           C  
ATOM    495  CD1 LEU A  32       7.396  -7.634 -12.204  1.00  0.98           C  
ATOM    496  CD2 LEU A  32       6.695  -5.804 -13.782  1.00  0.98           C  
ATOM    497  H   LEU A  32       6.613  -4.250 -10.234  1.00  0.98           H  
ATOM    498  HA  LEU A  32       4.986  -4.276 -12.575  1.00  0.98           H  
ATOM    499 1HB  LEU A  32       5.717  -6.439 -10.591  1.00  0.98           H  
ATOM    500 2HB  LEU A  32       4.849  -6.759 -12.102  1.00  0.98           H  
ATOM    501  HG  LEU A  32       7.602  -5.555 -11.877  1.00  0.98           H  
ATOM    502 1HD1 LEU A  32       8.354  -7.729 -12.710  1.00  0.98           H  
ATOM    503 2HD1 LEU A  32       7.518  -7.870 -11.146  1.00  0.98           H  
ATOM    504 3HD1 LEU A  32       6.682  -8.317 -12.646  1.00  0.98           H  
ATOM    505 1HD2 LEU A  32       7.630  -5.862 -14.308  1.00  0.98           H  
ATOM    506 2HD2 LEU A  32       5.968  -6.466 -14.256  1.00  0.98           H  
ATOM    507 3HD2 LEU A  32       6.338  -4.779 -13.810  1.00  0.98           H  
ATOM    508  N   THR A  33       3.374  -4.817  -9.752  1.00  0.91           N  
ATOM    509  CA  THR A  33       2.042  -4.844  -9.178  1.00  0.91           C  
ATOM    510  C   THR A  33       1.355  -3.520  -9.437  1.00  0.91           C  
ATOM    511  O   THR A  33       0.189  -3.475  -9.838  1.00  0.91           O  
ATOM    512  CB  THR A  33       2.083  -5.094  -7.660  1.00  0.91           C  
ATOM    513  OG1 THR A  33       2.692  -6.358  -7.394  1.00  0.91           O  
ATOM    514  CG2 THR A  33       0.676  -5.071  -7.106  1.00  0.91           C  
ATOM    515  H   THR A  33       4.168  -4.886  -9.116  1.00  0.91           H  
ATOM    516  HA  THR A  33       1.466  -5.635  -9.655  1.00  0.91           H  
ATOM    517  HB  THR A  33       2.675  -4.312  -7.180  1.00  0.91           H  
ATOM    518  HG1 THR A  33       3.661  -6.269  -7.549  1.00  0.91           H  
ATOM    519 1HG2 THR A  33       0.707  -5.241  -6.031  1.00  0.91           H  
ATOM    520 2HG2 THR A  33       0.235  -4.099  -7.310  1.00  0.91           H  
ATOM    521 3HG2 THR A  33       0.082  -5.849  -7.580  1.00  0.91           H  
ATOM    522  N   SER A  34       2.087  -2.430  -9.221  1.00  0.85           N  
ATOM    523  CA  SER A  34       1.541  -1.105  -9.389  1.00  0.85           C  
ATOM    524  C   SER A  34       1.126  -0.883 -10.844  1.00  0.85           C  
ATOM    525  O   SER A  34       0.034  -0.364 -11.100  1.00  0.85           O  
ATOM    526  CB  SER A  34       2.572  -0.091  -8.945  1.00  0.85           C  
ATOM    527  OG  SER A  34       2.852  -0.224  -7.572  1.00  0.85           O  
ATOM    528  H   SER A  34       3.048  -2.518  -8.894  1.00  0.85           H  
ATOM    529  HA  SER A  34       0.659  -1.011  -8.758  1.00  0.85           H  
ATOM    530 1HB  SER A  34       3.483  -0.234  -9.517  1.00  0.85           H  
ATOM    531 2HB  SER A  34       2.202   0.903  -9.147  1.00  0.85           H  
ATOM    532  HG  SER A  34       3.347  -1.074  -7.496  1.00  0.85           H  
ATOM    533  N   LEU A  35       1.955  -1.327 -11.803  1.00  0.81           N  
ATOM    534  CA  LEU A  35       1.568  -1.193 -13.197  1.00  0.81           C  
ATOM    535  C   LEU A  35       0.370  -2.063 -13.529  1.00  0.81           C  
ATOM    536  O   LEU A  35      -0.526  -1.622 -14.250  1.00  0.81           O  
ATOM    537  CB  LEU A  35       2.716  -1.521 -14.156  1.00  0.81           C  
ATOM    538  CG  LEU A  35       3.837  -0.511 -14.219  1.00  0.81           C  
ATOM    539  CD1 LEU A  35       4.926  -1.012 -15.169  1.00  0.81           C  
ATOM    540  CD2 LEU A  35       3.243   0.806 -14.670  1.00  0.81           C  
ATOM    541  H   LEU A  35       2.854  -1.736 -11.559  1.00  0.81           H  
ATOM    542  HA  LEU A  35       1.287  -0.157 -13.367  1.00  0.81           H  
ATOM    543 1HB  LEU A  35       3.150  -2.471 -13.840  1.00  0.81           H  
ATOM    544 2HB  LEU A  35       2.311  -1.642 -15.159  1.00  0.81           H  
ATOM    545  HG  LEU A  35       4.283  -0.398 -13.236  1.00  0.81           H  
ATOM    546 1HD1 LEU A  35       5.735  -0.305 -15.223  1.00  0.81           H  
ATOM    547 2HD1 LEU A  35       5.300  -1.959 -14.809  1.00  0.81           H  
ATOM    548 3HD1 LEU A  35       4.506  -1.144 -16.165  1.00  0.81           H  
ATOM    549 1HD2 LEU A  35       4.009   1.568 -14.713  1.00  0.81           H  
ATOM    550 2HD2 LEU A  35       2.793   0.683 -15.653  1.00  0.81           H  
ATOM    551 3HD2 LEU A  35       2.478   1.103 -13.964  1.00  0.81           H  
ATOM    552  N   ALA A  36       0.313  -3.284 -12.992  1.00  0.79           N  
ATOM    553  CA  ALA A  36      -0.830  -4.133 -13.278  1.00  0.79           C  
ATOM    554  C   ALA A  36      -2.107  -3.473 -12.770  1.00  0.79           C  
ATOM    555  O   ALA A  36      -3.126  -3.458 -13.465  1.00  0.79           O  
ATOM    556  CB  ALA A  36      -0.645  -5.495 -12.643  1.00  0.79           C  
ATOM    557  H   ALA A  36       1.073  -3.639 -12.411  1.00  0.79           H  
ATOM    558  HA  ALA A  36      -0.911  -4.248 -14.356  1.00  0.79           H  
ATOM    559 1HB  ALA A  36      -1.500  -6.123 -12.875  1.00  0.79           H  
ATOM    560 2HB  ALA A  36       0.267  -5.953 -13.029  1.00  0.79           H  
ATOM    561 3HB  ALA A  36      -0.561  -5.378 -11.563  1.00  0.79           H  
ATOM    562  N   ARG A  37      -2.038  -2.857 -11.585  1.00  0.77           N  
ATOM    563  CA  ARG A  37      -3.203  -2.185 -11.034  1.00  0.77           C  
ATOM    564  C   ARG A  37      -3.591  -0.994 -11.897  1.00  0.77           C  
ATOM    565  O   ARG A  37      -4.776  -0.777 -12.156  1.00  0.77           O  
ATOM    566  CB  ARG A  37      -2.934  -1.746  -9.604  1.00  0.77           C  
ATOM    567  CG  ARG A  37      -2.867  -2.889  -8.596  1.00  0.77           C  
ATOM    568  CD  ARG A  37      -2.464  -2.414  -7.253  1.00  0.77           C  
ATOM    569  NE  ARG A  37      -2.421  -3.499  -6.286  1.00  0.77           N  
ATOM    570  CZ  ARG A  37      -1.862  -3.417  -5.063  1.00  0.77           C  
ATOM    571  NH1 ARG A  37      -1.295  -2.298  -4.672  1.00  0.77           N  
ATOM    572  NH2 ARG A  37      -1.881  -4.464  -4.258  1.00  0.77           N  
ATOM    573  H   ARG A  37      -1.174  -2.894 -11.043  1.00  0.77           H  
ATOM    574  HA  ARG A  37      -4.033  -2.893 -11.024  1.00  0.77           H  
ATOM    575 1HB  ARG A  37      -1.977  -1.226  -9.567  1.00  0.77           H  
ATOM    576 2HB  ARG A  37      -3.702  -1.046  -9.282  1.00  0.77           H  
ATOM    577 1HG  ARG A  37      -3.850  -3.354  -8.516  1.00  0.77           H  
ATOM    578 2HG  ARG A  37      -2.145  -3.630  -8.934  1.00  0.77           H  
ATOM    579 1HD  ARG A  37      -1.469  -1.971  -7.314  1.00  0.77           H  
ATOM    580 2HD  ARG A  37      -3.174  -1.668  -6.899  1.00  0.77           H  
ATOM    581  HE  ARG A  37      -2.845  -4.378  -6.551  1.00  0.77           H  
ATOM    582 1HH1 ARG A  37      -1.277  -1.498  -5.289  1.00  0.77           H  
ATOM    583 2HH1 ARG A  37      -0.876  -2.239  -3.755  1.00  0.77           H  
ATOM    584 1HH2 ARG A  37      -2.316  -5.326  -4.559  1.00  0.77           H  
ATOM    585 2HH2 ARG A  37      -1.461  -4.404  -3.342  1.00  0.77           H  
ATOM    586  N   ALA A  38      -2.598  -0.243 -12.383  1.00  0.76           N  
ATOM    587  CA  ALA A  38      -2.879   0.896 -13.244  1.00  0.76           C  
ATOM    588  C   ALA A  38      -3.580   0.429 -14.520  1.00  0.76           C  
ATOM    589  O   ALA A  38      -4.505   1.085 -15.006  1.00  0.76           O  
ATOM    590  CB  ALA A  38      -1.597   1.629 -13.569  1.00  0.76           C  
ATOM    591  H   ALA A  38      -1.633  -0.449 -12.123  1.00  0.76           H  
ATOM    592  HA  ALA A  38      -3.548   1.570 -12.709  1.00  0.76           H  
ATOM    593 1HB  ALA A  38      -1.817   2.494 -14.180  1.00  0.76           H  
ATOM    594 2HB  ALA A  38      -1.124   1.951 -12.643  1.00  0.76           H  
ATOM    595 3HB  ALA A  38      -0.925   0.963 -14.103  1.00  0.76           H  
ATOM    596  N   LEU A  39      -3.163  -0.726 -15.049  1.00  0.76           N  
ATOM    597  CA  LEU A  39      -3.803  -1.262 -16.239  1.00  0.76           C  
ATOM    598  C   LEU A  39      -5.243  -1.662 -15.946  1.00  0.76           C  
ATOM    599  O   LEU A  39      -6.137  -1.348 -16.731  1.00  0.76           O  
ATOM    600  CB  LEU A  39      -3.019  -2.459 -16.778  1.00  0.76           C  
ATOM    601  CG  LEU A  39      -1.690  -2.129 -17.384  1.00  0.76           C  
ATOM    602  CD1 LEU A  39      -0.960  -3.406 -17.686  1.00  0.76           C  
ATOM    603  CD2 LEU A  39      -1.923  -1.319 -18.638  1.00  0.76           C  
ATOM    604  H   LEU A  39      -2.376  -1.222 -14.629  1.00  0.76           H  
ATOM    605  HA  LEU A  39      -3.808  -0.485 -17.002  1.00  0.76           H  
ATOM    606 1HB  LEU A  39      -2.845  -3.154 -15.961  1.00  0.76           H  
ATOM    607 2HB  LEU A  39      -3.625  -2.962 -17.534  1.00  0.76           H  
ATOM    608  HG  LEU A  39      -1.097  -1.551 -16.678  1.00  0.76           H  
ATOM    609 1HD1 LEU A  39      -0.000  -3.186 -18.106  1.00  0.76           H  
ATOM    610 2HD1 LEU A  39      -0.834  -3.963 -16.767  1.00  0.76           H  
ATOM    611 3HD1 LEU A  39      -1.540  -3.982 -18.390  1.00  0.76           H  
ATOM    612 1HD2 LEU A  39      -0.977  -1.069 -19.086  1.00  0.76           H  
ATOM    613 2HD2 LEU A  39      -2.517  -1.899 -19.346  1.00  0.76           H  
ATOM    614 3HD2 LEU A  39      -2.455  -0.405 -18.382  1.00  0.76           H  
ATOM    615  N   ASP A  40      -5.497  -2.286 -14.785  1.00  0.75           N  
ATOM    616  CA  ASP A  40      -6.874  -2.653 -14.441  1.00  0.75           C  
ATOM    617  C   ASP A  40      -7.747  -1.398 -14.340  1.00  0.75           C  
ATOM    618  O   ASP A  40      -8.910  -1.388 -14.776  1.00  0.75           O  
ATOM    619  CB  ASP A  40      -6.943  -3.431 -13.109  1.00  0.75           C  
ATOM    620  CG  ASP A  40      -6.457  -4.906 -13.153  1.00  0.75           C  
ATOM    621  OD1 ASP A  40      -6.304  -5.450 -14.225  1.00  0.75           O  
ATOM    622  OD2 ASP A  40      -6.272  -5.477 -12.099  1.00  0.75           O  
ATOM    623  H   ASP A  40      -4.724  -2.532 -14.163  1.00  0.75           H  
ATOM    624  HA  ASP A  40      -7.272  -3.285 -15.235  1.00  0.75           H  
ATOM    625 1HB  ASP A  40      -6.338  -2.902 -12.370  1.00  0.75           H  
ATOM    626 2HB  ASP A  40      -7.968  -3.418 -12.744  1.00  0.75           H  
ATOM    627  N   GLN A  41      -7.174  -0.320 -13.788  1.00  0.74           N  
ATOM    628  CA  GLN A  41      -7.904   0.934 -13.669  1.00  0.74           C  
ATOM    629  C   GLN A  41      -8.201   1.496 -15.048  1.00  0.74           C  
ATOM    630  O   GLN A  41      -9.300   1.987 -15.303  1.00  0.74           O  
ATOM    631  CB  GLN A  41      -7.095   1.961 -12.873  1.00  0.74           C  
ATOM    632  CG  GLN A  41      -6.938   1.641 -11.406  1.00  0.74           C  
ATOM    633  CD  GLN A  41      -5.980   2.590 -10.698  1.00  0.74           C  
ATOM    634  OE1 GLN A  41      -5.190   3.312 -11.322  1.00  0.74           O  
ATOM    635  NE2 GLN A  41      -6.042   2.591  -9.371  1.00  0.74           N  
ATOM    636  H   GLN A  41      -6.223  -0.389 -13.422  1.00  0.74           H  
ATOM    637  HA  GLN A  41      -8.848   0.743 -13.161  1.00  0.74           H  
ATOM    638 1HB  GLN A  41      -6.101   2.042 -13.299  1.00  0.74           H  
ATOM    639 2HB  GLN A  41      -7.565   2.938 -12.961  1.00  0.74           H  
ATOM    640 1HG  GLN A  41      -7.913   1.729 -10.929  1.00  0.74           H  
ATOM    641 2HG  GLN A  41      -6.568   0.630 -11.298  1.00  0.74           H  
ATOM    642 1HE2 GLN A  41      -5.441   3.187  -8.840  1.00  0.74           H  
ATOM    643 2HE2 GLN A  41      -6.692   1.992  -8.903  1.00  0.74           H  
ATOM    644  N   ALA A  42      -7.230   1.397 -15.961  1.00  0.75           N  
ATOM    645  CA  ALA A  42      -7.432   1.903 -17.306  1.00  0.75           C  
ATOM    646  C   ALA A  42      -8.534   1.153 -18.012  1.00  0.75           C  
ATOM    647  O   ALA A  42      -9.465   1.749 -18.542  1.00  0.75           O  
ATOM    648  CB  ALA A  42      -6.163   1.747 -18.129  1.00  0.75           C  
ATOM    649  H   ALA A  42      -6.328   1.000 -15.700  1.00  0.75           H  
ATOM    650  HA  ALA A  42      -7.708   2.955 -17.237  1.00  0.75           H  
ATOM    651 1HB  ALA A  42      -6.324   2.150 -19.118  1.00  0.75           H  
ATOM    652 2HB  ALA A  42      -5.359   2.262 -17.676  1.00  0.75           H  
ATOM    653 3HB  ALA A  42      -5.904   0.697 -18.206  1.00  0.75           H  
ATOM    654  N   GLU A  43      -8.480  -0.172 -17.941  1.00  0.76           N  
ATOM    655  CA  GLU A  43      -9.429  -1.020 -18.646  1.00  0.76           C  
ATOM    656  C   GLU A  43     -10.859  -0.848 -18.172  1.00  0.76           C  
ATOM    657  O   GLU A  43     -11.792  -0.870 -18.982  1.00  0.76           O  
ATOM    658  CB  GLU A  43      -8.987  -2.475 -18.548  1.00  0.76           C  
ATOM    659  CG  GLU A  43      -7.742  -2.723 -19.337  1.00  0.76           C  
ATOM    660  CD  GLU A  43      -7.239  -4.117 -19.292  1.00  0.76           C  
ATOM    661  OE1 GLU A  43      -7.784  -4.952 -18.618  1.00  0.76           O  
ATOM    662  OE2 GLU A  43      -6.282  -4.341 -19.981  1.00  0.76           O  
ATOM    663  H   GLU A  43      -7.713  -0.605 -17.428  1.00  0.76           H  
ATOM    664  HA  GLU A  43      -9.400  -0.744 -19.698  1.00  0.76           H  
ATOM    665 1HB  GLU A  43      -8.786  -2.727 -17.502  1.00  0.76           H  
ATOM    666 2HB  GLU A  43      -9.776  -3.131 -18.911  1.00  0.76           H  
ATOM    667 1HG  GLU A  43      -7.942  -2.446 -20.367  1.00  0.76           H  
ATOM    668 2HG  GLU A  43      -6.966  -2.057 -18.977  1.00  0.76           H  
ATOM    669  N   SER A  44     -11.041  -0.615 -16.872  1.00  0.77           N  
ATOM    670  CA  SER A  44     -12.375  -0.451 -16.314  1.00  0.77           C  
ATOM    671  C   SER A  44     -12.936   0.958 -16.545  1.00  0.77           C  
ATOM    672  O   SER A  44     -14.109   1.223 -16.266  1.00  0.77           O  
ATOM    673  CB  SER A  44     -12.331  -0.713 -14.824  1.00  0.77           C  
ATOM    674  OG  SER A  44     -11.938  -2.030 -14.551  1.00  0.77           O  
ATOM    675  H   SER A  44     -10.237  -0.614 -16.240  1.00  0.77           H  
ATOM    676  HA  SER A  44     -13.038  -1.173 -16.790  1.00  0.77           H  
ATOM    677 1HB  SER A  44     -11.624  -0.018 -14.359  1.00  0.77           H  
ATOM    678 2HB  SER A  44     -13.311  -0.523 -14.395  1.00  0.77           H  
ATOM    679  HG  SER A  44     -10.975  -2.053 -14.723  1.00  0.77           H  
ATOM    680  N   ASP A  45     -12.090   1.875 -17.011  1.00  0.78           N  
ATOM    681  CA  ASP A  45     -12.468   3.258 -17.231  1.00  0.78           C  
ATOM    682  C   ASP A  45     -12.973   3.428 -18.651  1.00  0.78           C  
ATOM    683  O   ASP A  45     -12.200   3.472 -19.605  1.00  0.78           O  
ATOM    684  CB  ASP A  45     -11.288   4.171 -16.925  1.00  0.78           C  
ATOM    685  CG  ASP A  45     -11.557   5.668 -17.021  1.00  0.78           C  
ATOM    686  OD1 ASP A  45     -12.519   6.128 -17.648  1.00  0.78           O  
ATOM    687  OD2 ASP A  45     -10.767   6.383 -16.437  1.00  0.78           O  
ATOM    688  H   ASP A  45     -11.140   1.609 -17.263  1.00  0.78           H  
ATOM    689  HA  ASP A  45     -13.278   3.509 -16.547  1.00  0.78           H  
ATOM    690 1HB  ASP A  45     -10.928   3.951 -15.918  1.00  0.78           H  
ATOM    691 2HB  ASP A  45     -10.470   3.922 -17.601  1.00  0.78           H  
ATOM    692  N   GLN A  46     -14.279   3.558 -18.796  1.00  0.79           N  
ATOM    693  CA  GLN A  46     -14.902   3.603 -20.110  1.00  0.79           C  
ATOM    694  C   GLN A  46     -14.461   4.790 -20.972  1.00  0.79           C  
ATOM    695  O   GLN A  46     -14.629   4.751 -22.193  1.00  0.79           O  
ATOM    696  CB  GLN A  46     -16.421   3.615 -19.958  1.00  0.79           C  
ATOM    697  CG  GLN A  46     -16.992   2.306 -19.423  1.00  0.79           C  
ATOM    698  CD  GLN A  46     -18.504   2.346 -19.249  1.00  0.79           C  
ATOM    699  OE1 GLN A  46     -19.098   3.411 -19.051  1.00  0.79           O  
ATOM    700  NE2 GLN A  46     -19.136   1.180 -19.324  1.00  0.79           N  
ATOM    701  H   GLN A  46     -14.859   3.561 -17.968  1.00  0.79           H  
ATOM    702  HA  GLN A  46     -14.620   2.692 -20.638  1.00  0.79           H  
ATOM    703 1HB  GLN A  46     -16.710   4.420 -19.280  1.00  0.79           H  
ATOM    704 2HB  GLN A  46     -16.881   3.820 -20.924  1.00  0.79           H  
ATOM    705 1HG  GLN A  46     -16.749   1.508 -20.123  1.00  0.79           H  
ATOM    706 2HG  GLN A  46     -16.538   2.097 -18.450  1.00  0.79           H  
ATOM    707 1HE2 GLN A  46     -20.131   1.141 -19.218  1.00  0.79           H  
ATOM    708 2HE2 GLN A  46     -18.619   0.339 -19.485  1.00  0.79           H  
ATOM    709  N   ASP A  47     -13.949   5.863 -20.357  1.00  0.78           N  
ATOM    710  CA  ASP A  47     -13.527   7.015 -21.151  1.00  0.78           C  
ATOM    711  C   ASP A  47     -12.087   6.863 -21.642  1.00  0.78           C  
ATOM    712  O   ASP A  47     -11.641   7.613 -22.514  1.00  0.78           O  
ATOM    713  CB  ASP A  47     -13.613   8.306 -20.337  1.00  0.78           C  
ATOM    714  CG  ASP A  47     -15.046   8.754 -19.949  1.00  0.78           C  
ATOM    715  OD1 ASP A  47     -15.984   8.403 -20.632  1.00  0.78           O  
ATOM    716  OD2 ASP A  47     -15.177   9.445 -18.945  1.00  0.78           O  
ATOM    717  H   ASP A  47     -13.765   5.860 -19.343  1.00  0.78           H  
ATOM    718  HA  ASP A  47     -14.180   7.097 -22.018  1.00  0.78           H  
ATOM    719 1HB  ASP A  47     -13.035   8.149 -19.440  1.00  0.78           H  
ATOM    720 2HB  ASP A  47     -13.127   9.113 -20.889  1.00  0.78           H  
ATOM    721  N   CYS A  48     -11.344   5.919 -21.063  1.00  0.76           N  
ATOM    722  CA  CYS A  48      -9.936   5.772 -21.389  1.00  0.76           C  
ATOM    723  C   CYS A  48      -9.757   4.998 -22.677  1.00  0.76           C  
ATOM    724  O   CYS A  48     -10.288   3.899 -22.832  1.00  0.76           O  
ATOM    725  CB  CYS A  48      -9.173   5.080 -20.263  1.00  0.76           C  
ATOM    726  SG  CYS A  48      -7.390   4.915 -20.551  1.00  0.76           S  
ATOM    727  H   CYS A  48     -11.756   5.271 -20.391  1.00  0.76           H  
ATOM    728  HA  CYS A  48      -9.511   6.764 -21.518  1.00  0.76           H  
ATOM    729 1HB  CYS A  48      -9.318   5.636 -19.334  1.00  0.76           H  
ATOM    730 2HB  CYS A  48      -9.588   4.077 -20.108  1.00  0.76           H  
ATOM    731  HG  CYS A  48      -7.504   4.449 -21.794  1.00  0.76           H  
ATOM    732  N   ARG A  49      -9.030   5.597 -23.610  1.00  0.72           N  
ATOM    733  CA  ARG A  49      -8.738   4.983 -24.894  1.00  0.72           C  
ATOM    734  C   ARG A  49      -7.273   4.552 -24.996  1.00  0.72           C  
ATOM    735  O   ARG A  49      -6.951   3.586 -25.705  1.00  0.72           O  
ATOM    736  CB  ARG A  49      -9.103   5.947 -26.015  1.00  0.72           C  
ATOM    737  CG  ARG A  49     -10.618   6.174 -26.131  1.00  0.72           C  
ATOM    738  CD  ARG A  49     -11.041   7.137 -27.214  1.00  0.72           C  
ATOM    739  NE  ARG A  49     -12.514   7.179 -27.289  1.00  0.72           N  
ATOM    740  CZ  ARG A  49     -13.264   7.888 -28.167  1.00  0.72           C  
ATOM    741  NH1 ARG A  49     -12.721   8.667 -29.071  1.00  0.72           N  
ATOM    742  NH2 ARG A  49     -14.585   7.789 -28.115  1.00  0.72           N  
ATOM    743  H   ARG A  49      -8.654   6.519 -23.408  1.00  0.72           H  
ATOM    744  HA  ARG A  49      -9.367   4.102 -25.005  1.00  0.72           H  
ATOM    745 1HB  ARG A  49      -8.627   6.913 -25.840  1.00  0.72           H  
ATOM    746 2HB  ARG A  49      -8.741   5.565 -26.971  1.00  0.72           H  
ATOM    747 1HG  ARG A  49     -11.085   5.219 -26.345  1.00  0.72           H  
ATOM    748 2HG  ARG A  49     -10.998   6.551 -25.177  1.00  0.72           H  
ATOM    749 1HD  ARG A  49     -10.676   8.141 -26.991  1.00  0.72           H  
ATOM    750 2HD  ARG A  49     -10.653   6.815 -28.180  1.00  0.72           H  
ATOM    751  HE  ARG A  49     -13.013   6.613 -26.620  1.00  0.72           H  
ATOM    752 1HH1 ARG A  49     -11.707   8.787 -29.139  1.00  0.72           H  
ATOM    753 2HH1 ARG A  49     -13.306   9.178 -29.710  1.00  0.72           H  
ATOM    754 1HH2 ARG A  49     -15.027   7.187 -27.432  1.00  0.72           H  
ATOM    755 2HH2 ARG A  49     -15.153   8.305 -28.770  1.00  0.72           H  
ATOM    756  N   VAL A  50      -6.402   5.278 -24.284  1.00  0.68           N  
ATOM    757  CA  VAL A  50      -4.963   5.030 -24.343  1.00  0.68           C  
ATOM    758  C   VAL A  50      -4.327   4.954 -22.962  1.00  0.68           C  
ATOM    759  O   VAL A  50      -4.690   5.724 -22.071  1.00  0.68           O  
ATOM    760  CB  VAL A  50      -4.225   6.148 -25.127  1.00  0.68           C  
ATOM    761  CG1 VAL A  50      -2.709   5.833 -25.202  1.00  0.68           C  
ATOM    762  CG2 VAL A  50      -4.802   6.288 -26.509  1.00  0.68           C  
ATOM    763  H   VAL A  50      -6.748   6.057 -23.722  1.00  0.68           H  
ATOM    764  HA  VAL A  50      -4.798   4.079 -24.849  1.00  0.68           H  
ATOM    765  HB  VAL A  50      -4.338   7.095 -24.598  1.00  0.68           H  
ATOM    766 1HG1 VAL A  50      -2.202   6.603 -25.744  1.00  0.68           H  
ATOM    767 2HG1 VAL A  50      -2.283   5.778 -24.222  1.00  0.68           H  
ATOM    768 3HG1 VAL A  50      -2.564   4.882 -25.717  1.00  0.68           H  
ATOM    769 1HG2 VAL A  50      -4.272   7.082 -27.027  1.00  0.68           H  
ATOM    770 2HG2 VAL A  50      -4.688   5.360 -27.046  1.00  0.68           H  
ATOM    771 3HG2 VAL A  50      -5.855   6.543 -26.453  1.00  0.68           H  
ATOM    772  N   PHE A  51      -3.411   4.011 -22.782  1.00  0.65           N  
ATOM    773  CA  PHE A  51      -2.599   3.952 -21.574  1.00  0.65           C  
ATOM    774  C   PHE A  51      -1.166   4.336 -21.974  1.00  0.65           C  
ATOM    775  O   PHE A  51      -0.659   3.841 -22.986  1.00  0.65           O  
ATOM    776  CB  PHE A  51      -2.611   2.546 -20.969  1.00  0.65           C  
ATOM    777  CG  PHE A  51      -1.815   2.364 -19.670  1.00  0.65           C  
ATOM    778  CD1 PHE A  51      -2.352   2.768 -18.461  1.00  0.65           C  
ATOM    779  CD2 PHE A  51      -0.549   1.775 -19.663  1.00  0.65           C  
ATOM    780  CE1 PHE A  51      -1.670   2.583 -17.288  1.00  0.65           C  
ATOM    781  CE2 PHE A  51       0.145   1.589 -18.483  1.00  0.65           C  
ATOM    782  CZ  PHE A  51      -0.420   1.986 -17.296  1.00  0.65           C  
ATOM    783  H   PHE A  51      -3.230   3.357 -23.540  1.00  0.65           H  
ATOM    784  HA  PHE A  51      -2.977   4.666 -20.848  1.00  0.65           H  
ATOM    785 1HB  PHE A  51      -3.643   2.258 -20.769  1.00  0.65           H  
ATOM    786 2HB  PHE A  51      -2.220   1.838 -21.705  1.00  0.65           H  
ATOM    787  HD1 PHE A  51      -3.331   3.231 -18.452  1.00  0.65           H  
ATOM    788  HD2 PHE A  51      -0.114   1.457 -20.591  1.00  0.65           H  
ATOM    789  HE1 PHE A  51      -2.120   2.904 -16.356  1.00  0.65           H  
ATOM    790  HE2 PHE A  51       1.130   1.121 -18.492  1.00  0.65           H  
ATOM    791  HZ  PHE A  51       0.118   1.831 -16.366  1.00  0.65           H  
ATOM    792  N   VAL A  52      -0.535   5.209 -21.199  1.00  0.63           N  
ATOM    793  CA  VAL A  52       0.852   5.625 -21.447  1.00  0.63           C  
ATOM    794  C   VAL A  52       1.791   5.254 -20.316  1.00  0.63           C  
ATOM    795  O   VAL A  52       1.491   5.495 -19.150  1.00  0.63           O  
ATOM    796  CB  VAL A  52       0.971   7.154 -21.727  1.00  0.63           C  
ATOM    797  CG1 VAL A  52       2.420   7.578 -21.773  1.00  0.63           C  
ATOM    798  CG2 VAL A  52       0.465   7.473 -23.097  1.00  0.63           C  
ATOM    799  H   VAL A  52      -1.046   5.587 -20.400  1.00  0.63           H  
ATOM    800  HA  VAL A  52       1.182   5.118 -22.342  1.00  0.63           H  
ATOM    801  HB  VAL A  52       0.436   7.697 -20.960  1.00  0.63           H  
ATOM    802 1HG1 VAL A  52       2.486   8.640 -21.992  1.00  0.63           H  
ATOM    803 2HG1 VAL A  52       2.907   7.381 -20.820  1.00  0.63           H  
ATOM    804 3HG1 VAL A  52       2.911   7.009 -22.556  1.00  0.63           H  
ATOM    805 1HG2 VAL A  52       0.561   8.540 -23.275  1.00  0.63           H  
ATOM    806 2HG2 VAL A  52       1.067   6.951 -23.775  1.00  0.63           H  
ATOM    807 3HG2 VAL A  52      -0.545   7.174 -23.230  1.00  0.63           H  
ATOM    808  N   LEU A  53       2.932   4.671 -20.676  1.00  0.63           N  
ATOM    809  CA  LEU A  53       3.957   4.308 -19.702  1.00  0.63           C  
ATOM    810  C   LEU A  53       5.235   5.123 -19.945  1.00  0.63           C  
ATOM    811  O   LEU A  53       5.811   5.085 -21.038  1.00  0.63           O  
ATOM    812  CB  LEU A  53       4.226   2.798 -19.754  1.00  0.63           C  
ATOM    813  CG  LEU A  53       5.316   2.269 -18.804  1.00  0.63           C  
ATOM    814  CD1 LEU A  53       4.873   2.519 -17.390  1.00  0.63           C  
ATOM    815  CD2 LEU A  53       5.532   0.744 -19.038  1.00  0.63           C  
ATOM    816  H   LEU A  53       3.083   4.492 -21.669  1.00  0.63           H  
ATOM    817  HA  LEU A  53       3.589   4.545 -18.708  1.00  0.63           H  
ATOM    818 1HB  LEU A  53       3.299   2.279 -19.516  1.00  0.63           H  
ATOM    819 2HB  LEU A  53       4.514   2.534 -20.774  1.00  0.63           H  
ATOM    820  HG  LEU A  53       6.249   2.804 -18.970  1.00  0.63           H  
ATOM    821 1HD1 LEU A  53       5.626   2.151 -16.717  1.00  0.63           H  
ATOM    822 2HD1 LEU A  53       4.729   3.588 -17.227  1.00  0.63           H  
ATOM    823 3HD1 LEU A  53       3.942   2.002 -17.219  1.00  0.63           H  
ATOM    824 1HD2 LEU A  53       6.298   0.378 -18.352  1.00  0.63           H  
ATOM    825 2HD2 LEU A  53       4.599   0.210 -18.855  1.00  0.63           H  
ATOM    826 3HD2 LEU A  53       5.850   0.566 -20.066  1.00  0.63           H  
ATOM    827  N   SER A  54       5.666   5.859 -18.921  1.00  0.65           N  
ATOM    828  CA  SER A  54       6.842   6.736 -19.020  1.00  0.65           C  
ATOM    829  C   SER A  54       7.582   6.790 -17.684  1.00  0.65           C  
ATOM    830  O   SER A  54       7.242   6.037 -16.776  1.00  0.65           O  
ATOM    831  CB  SER A  54       6.424   8.130 -19.429  1.00  0.65           C  
ATOM    832  OG  SER A  54       5.742   8.774 -18.410  1.00  0.65           O  
ATOM    833  H   SER A  54       5.116   5.839 -18.056  1.00  0.65           H  
ATOM    834  HA  SER A  54       7.523   6.336 -19.775  1.00  0.65           H  
ATOM    835 1HB  SER A  54       7.300   8.712 -19.718  1.00  0.65           H  
ATOM    836 2HB  SER A  54       5.772   8.063 -20.295  1.00  0.65           H  
ATOM    837  HG  SER A  54       6.331   8.709 -17.642  1.00  0.65           H  
ATOM    838  N   SER A  55       8.619   7.631 -17.580  1.00  0.67           N  
ATOM    839  CA  SER A  55       9.398   7.746 -16.340  1.00  0.67           C  
ATOM    840  C   SER A  55       9.799   9.199 -16.093  1.00  0.67           C  
ATOM    841  O   SER A  55       9.744  10.020 -17.010  1.00  0.67           O  
ATOM    842  CB  SER A  55      10.659   6.912 -16.394  1.00  0.67           C  
ATOM    843  OG  SER A  55      11.576   7.431 -17.299  1.00  0.67           O  
ATOM    844  H   SER A  55       8.868   8.210 -18.370  1.00  0.67           H  
ATOM    845  HA  SER A  55       8.786   7.413 -15.505  1.00  0.67           H  
ATOM    846 1HB  SER A  55      11.095   6.891 -15.411  1.00  0.67           H  
ATOM    847 2HB  SER A  55      10.415   5.882 -16.660  1.00  0.67           H  
ATOM    848  HG  SER A  55      12.425   6.966 -17.094  1.00  0.67           H  
ATOM    849  N   THR A  56      10.225   9.500 -14.863  1.00  0.69           N  
ATOM    850  CA  THR A  56      10.634  10.866 -14.482  1.00  0.69           C  
ATOM    851  C   THR A  56      12.121  11.242 -14.648  1.00  0.69           C  
ATOM    852  O   THR A  56      12.475  12.411 -14.495  1.00  0.69           O  
ATOM    853  CB  THR A  56      10.313  11.120 -12.998  1.00  0.69           C  
ATOM    854  OG1 THR A  56      11.104  10.242 -12.175  1.00  0.69           O  
ATOM    855  CG2 THR A  56       8.875  10.853 -12.720  1.00  0.69           C  
ATOM    856  H   THR A  56      10.188   8.755 -14.163  1.00  0.69           H  
ATOM    857  HA  THR A  56      10.053  11.559 -15.090  1.00  0.69           H  
ATOM    858  HB  THR A  56      10.541  12.155 -12.749  1.00  0.69           H  
ATOM    859  HG1 THR A  56      10.697  10.165 -11.271  1.00  0.69           H  
ATOM    860 1HG2 THR A  56       8.668  11.038 -11.668  1.00  0.69           H  
ATOM    861 2HG2 THR A  56       8.256  11.502 -13.331  1.00  0.69           H  
ATOM    862 3HG2 THR A  56       8.675   9.820 -12.947  1.00  0.69           H  
ATOM    863  N   GLY A  57      12.992  10.264 -14.878  1.00  0.70           N  
ATOM    864  CA  GLY A  57      14.441  10.516 -14.906  1.00  0.70           C  
ATOM    865  C   GLY A  57      15.126  10.352 -16.266  1.00  0.70           C  
ATOM    866  O   GLY A  57      14.559  10.637 -17.317  1.00  0.70           O  
ATOM    867  H   GLY A  57      12.636   9.331 -15.023  1.00  0.70           H  
ATOM    868 1HA  GLY A  57      14.631  11.524 -14.539  1.00  0.70           H  
ATOM    869 2HA  GLY A  57      14.918   9.846 -14.192  1.00  0.70           H  
ATOM    870  N   GLU A  58      16.383   9.889 -16.207  1.00  0.71           N  
ATOM    871  CA  GLU A  58      17.259   9.674 -17.372  1.00  0.71           C  
ATOM    872  C   GLU A  58      17.202   8.233 -17.858  1.00  0.71           C  
ATOM    873  O   GLU A  58      17.982   7.815 -18.723  1.00  0.71           O  
ATOM    874  CB  GLU A  58      18.708  10.005 -17.035  1.00  0.71           C  
ATOM    875  CG  GLU A  58      18.979  11.455 -16.725  1.00  0.71           C  
ATOM    876  CD  GLU A  58      20.436  11.728 -16.394  1.00  0.71           C  
ATOM    877  OE1 GLU A  58      21.007  11.042 -15.553  1.00  0.71           O  
ATOM    878  OE2 GLU A  58      21.002  12.587 -17.044  1.00  0.71           O  
ATOM    879  H   GLU A  58      16.767   9.685 -15.296  1.00  0.71           H  
ATOM    880  HA  GLU A  58      16.923  10.320 -18.185  1.00  0.71           H  
ATOM    881 1HB  GLU A  58      19.020   9.412 -16.179  1.00  0.71           H  
ATOM    882 2HB  GLU A  58      19.346   9.721 -17.874  1.00  0.71           H  
ATOM    883 1HG  GLU A  58      18.695  12.056 -17.591  1.00  0.71           H  
ATOM    884 2HG  GLU A  58      18.355  11.757 -15.887  1.00  0.71           H  
ATOM    885  N   ASP A  59      16.313   7.478 -17.241  1.00  0.72           N  
ATOM    886  CA  ASP A  59      16.095   6.082 -17.541  1.00  0.72           C  
ATOM    887  C   ASP A  59      14.614   5.749 -17.520  1.00  0.72           C  
ATOM    888  O   ASP A  59      13.880   6.119 -16.589  1.00  0.72           O  
ATOM    889  CB  ASP A  59      16.843   5.184 -16.555  1.00  0.72           C  
ATOM    890  CG  ASP A  59      18.349   5.291 -16.697  1.00  0.72           C  
ATOM    891  OD1 ASP A  59      18.842   4.823 -17.668  1.00  0.72           O  
ATOM    892  OD2 ASP A  59      19.006   5.832 -15.851  1.00  0.72           O  
ATOM    893  H   ASP A  59      15.730   7.920 -16.552  1.00  0.72           H  
ATOM    894  HA  ASP A  59      16.461   5.878 -18.544  1.00  0.72           H  
ATOM    895 1HB  ASP A  59      16.561   5.438 -15.532  1.00  0.72           H  
ATOM    896 2HB  ASP A  59      16.545   4.140 -16.720  1.00  0.72           H  
ATOM    897  N   PHE A  60      14.175   5.070 -18.570  1.00  0.74           N  
ATOM    898  CA  PHE A  60      12.819   4.561 -18.656  1.00  0.74           C  
ATOM    899  C   PHE A  60      12.718   3.435 -17.680  1.00  0.74           C  
ATOM    900  O   PHE A  60      11.843   3.385 -16.819  1.00  0.74           O  
ATOM    901  CB  PHE A  60      12.523   4.078 -20.054  1.00  0.74           C  
ATOM    902  CG  PHE A  60      11.199   3.360 -20.258  1.00  0.74           C  
ATOM    903  CD1 PHE A  60       9.985   4.039 -20.298  1.00  0.74           C  
ATOM    904  CD2 PHE A  60      11.184   1.974 -20.445  1.00  0.74           C  
ATOM    905  CE1 PHE A  60       8.801   3.349 -20.517  1.00  0.74           C  
ATOM    906  CE2 PHE A  60      10.006   1.294 -20.659  1.00  0.74           C  
ATOM    907  CZ  PHE A  60       8.812   1.980 -20.697  1.00  0.74           C  
ATOM    908  H   PHE A  60      14.841   4.807 -19.297  1.00  0.74           H  
ATOM    909  HA  PHE A  60      12.113   5.336 -18.393  1.00  0.74           H  
ATOM    910 1HB  PHE A  60      12.532   4.944 -20.706  1.00  0.74           H  
ATOM    911 2HB  PHE A  60      13.321   3.417 -20.387  1.00  0.74           H  
ATOM    912  HD1 PHE A  60       9.970   5.124 -20.165  1.00  0.74           H  
ATOM    913  HD2 PHE A  60      12.126   1.424 -20.425  1.00  0.74           H  
ATOM    914  HE1 PHE A  60       7.866   3.891 -20.551  1.00  0.74           H  
ATOM    915  HE2 PHE A  60      10.024   0.215 -20.806  1.00  0.74           H  
ATOM    916  HZ  PHE A  60       7.884   1.444 -20.873  1.00  0.74           H  
ATOM    917  N   CYS A  61      13.650   2.513 -17.830  1.00  0.78           N  
ATOM    918  CA  CYS A  61      13.689   1.393 -16.939  1.00  0.78           C  
ATOM    919  C   CYS A  61      15.022   0.665 -17.014  1.00  0.78           C  
ATOM    920  O   CYS A  61      15.422   0.204 -18.087  1.00  0.78           O  
ATOM    921  CB  CYS A  61      12.546   0.444 -17.241  1.00  0.78           C  
ATOM    922  SG  CYS A  61      12.510  -0.879 -16.143  1.00  0.78           S  
ATOM    923  H   CYS A  61      14.356   2.624 -18.557  1.00  0.78           H  
ATOM    924  HA  CYS A  61      13.558   1.782 -15.940  1.00  0.78           H  
ATOM    925 1HB  CYS A  61      11.592   0.963 -17.157  1.00  0.78           H  
ATOM    926 2HB  CYS A  61      12.624   0.078 -18.247  1.00  0.78           H  
ATOM    927  HG  CYS A  61      12.754  -0.124 -15.032  1.00  0.78           H  
ATOM    928  N   ALA A  62      15.688   0.515 -15.870  1.00  0.85           N  
ATOM    929  CA  ALA A  62      17.008  -0.124 -15.835  1.00  0.85           C  
ATOM    930  C   ALA A  62      16.983  -1.653 -15.796  1.00  0.85           C  
ATOM    931  O   ALA A  62      18.042  -2.281 -15.783  1.00  0.85           O  
ATOM    932  CB  ALA A  62      17.796   0.383 -14.658  1.00  0.85           C  
ATOM    933  H   ALA A  62      15.288   0.911 -15.009  1.00  0.85           H  
ATOM    934  HA  ALA A  62      17.533   0.169 -16.742  1.00  0.85           H  
ATOM    935 1HB  ALA A  62      18.790  -0.055 -14.670  1.00  0.85           H  
ATOM    936 2HB  ALA A  62      17.880   1.463 -14.723  1.00  0.85           H  
ATOM    937 3HB  ALA A  62      17.288   0.112 -13.730  1.00  0.85           H  
ATOM    938  N   GLY A  63      15.806  -2.255 -15.763  1.00  0.98           N  
ATOM    939  CA  GLY A  63      15.703  -3.715 -15.741  1.00  0.98           C  
ATOM    940  C   GLY A  63      15.537  -4.259 -14.333  1.00  0.98           C  
ATOM    941  O   GLY A  63      15.439  -3.494 -13.384  1.00  0.98           O  
ATOM    942  H   GLY A  63      14.970  -1.687 -15.776  1.00  0.98           H  
ATOM    943 1HA  GLY A  63      14.855  -4.021 -16.355  1.00  0.98           H  
ATOM    944 2HA  GLY A  63      16.593  -4.145 -16.198  1.00  0.98           H  
ATOM    945  N   THR A  64      15.500  -5.575 -14.194  1.00  1.20           N  
ATOM    946  CA  THR A  64      15.203  -6.240 -12.923  1.00  1.20           C  
ATOM    947  C   THR A  64      16.132  -5.880 -11.761  1.00  1.20           C  
ATOM    948  O   THR A  64      17.361  -5.951 -11.871  1.00  1.20           O  
ATOM    949  CB  THR A  64      15.247  -7.769 -13.115  1.00  1.20           C  
ATOM    950  OG1 THR A  64      14.318  -8.154 -14.144  1.00  1.20           O  
ATOM    951  CG2 THR A  64      14.868  -8.477 -11.815  1.00  1.20           C  
ATOM    952  H   THR A  64      15.641  -6.148 -15.011  1.00  1.20           H  
ATOM    953  HA  THR A  64      14.197  -5.964 -12.622  1.00  1.20           H  
ATOM    954  HB  THR A  64      16.252  -8.069 -13.413  1.00  1.20           H  
ATOM    955  HG1 THR A  64      14.524  -9.051 -14.448  1.00  1.20           H  
ATOM    956 1HG2 THR A  64      14.899  -9.552 -11.966  1.00  1.20           H  
ATOM    957 2HG2 THR A  64      15.563  -8.208 -11.029  1.00  1.20           H  
ATOM    958 3HG2 THR A  64      13.861  -8.179 -11.519  1.00  1.20           H  
ATOM    959  N   ASP A  65      15.518  -5.556 -10.622  1.00  1.53           N  
ATOM    960  CA  ASP A  65      16.228  -5.247  -9.388  1.00  1.53           C  
ATOM    961  C   ASP A  65      16.614  -6.506  -8.659  1.00  1.53           C  
ATOM    962  O   ASP A  65      15.830  -7.046  -7.886  1.00  1.53           O  
ATOM    963  CB  ASP A  65      15.357  -4.443  -8.409  1.00  1.53           C  
ATOM    964  CG  ASP A  65      16.067  -4.058  -7.067  1.00  1.53           C  
ATOM    965  OD1 ASP A  65      17.091  -4.644  -6.738  1.00  1.53           O  
ATOM    966  OD2 ASP A  65      15.580  -3.202  -6.373  1.00  1.53           O  
ATOM    967  H   ASP A  65      14.503  -5.502 -10.628  1.00  1.53           H  
ATOM    968  HA  ASP A  65      17.129  -4.684  -9.635  1.00  1.53           H  
ATOM    969 1HB  ASP A  65      14.989  -3.551  -8.870  1.00  1.53           H  
ATOM    970 2HB  ASP A  65      14.478  -5.042  -8.163  1.00  1.53           H  
ATOM    971  N   LEU A  66      17.839  -6.952  -8.850  1.00  2.01           N  
ATOM    972  CA  LEU A  66      18.274  -8.171  -8.195  1.00  2.01           C  
ATOM    973  C   LEU A  66      18.978  -7.891  -6.865  1.00  2.01           C  
ATOM    974  O   LEU A  66      19.588  -8.792  -6.288  1.00  2.01           O  
ATOM    975  CB  LEU A  66      19.132  -9.011  -9.140  1.00  2.01           C  
ATOM    976  CG  LEU A  66      18.372  -9.530 -10.359  1.00  2.01           C  
ATOM    977  CD1 LEU A  66      19.291 -10.297 -11.255  1.00  2.01           C  
ATOM    978  CD2 LEU A  66      17.242 -10.408  -9.870  1.00  2.01           C  
ATOM    979  H   LEU A  66      18.452  -6.465  -9.493  1.00  2.01           H  
ATOM    980  HA  LEU A  66      17.389  -8.764  -7.976  1.00  2.01           H  
ATOM    981 1HB  LEU A  66      19.968  -8.410  -9.491  1.00  2.01           H  
ATOM    982 2HB  LEU A  66      19.511  -9.866  -8.607  1.00  2.01           H  
ATOM    983  HG  LEU A  66      17.968  -8.690 -10.928  1.00  2.01           H  
ATOM    984 1HD1 LEU A  66      18.740 -10.668 -12.120  1.00  2.01           H  
ATOM    985 2HD1 LEU A  66      20.093  -9.642 -11.589  1.00  2.01           H  
ATOM    986 3HD1 LEU A  66      19.704 -11.133 -10.705  1.00  2.01           H  
ATOM    987 1HD2 LEU A  66      16.684 -10.783 -10.716  1.00  2.01           H  
ATOM    988 2HD2 LEU A  66      17.636 -11.236  -9.301  1.00  2.01           H  
ATOM    989 3HD2 LEU A  66      16.578  -9.825  -9.229  1.00  2.01           H  
ATOM    990  N   SER A  67      18.946  -6.631  -6.413  1.00  2.63           N  
ATOM    991  CA  SER A  67      19.543  -6.255  -5.135  1.00  2.63           C  
ATOM    992  C   SER A  67      18.507  -6.500  -4.042  1.00  2.63           C  
ATOM    993  O   SER A  67      18.748  -7.234  -3.084  1.00  2.63           O  
ATOM    994  CB  SER A  67      19.985  -4.802  -5.142  1.00  2.63           C  
ATOM    995  OG  SER A  67      20.536  -4.436  -3.903  1.00  2.63           O  
ATOM    996  H   SER A  67      18.405  -5.920  -6.916  1.00  2.63           H  
ATOM    997  HA  SER A  67      20.409  -6.887  -4.942  1.00  2.63           H  
ATOM    998 1HB  SER A  67      20.720  -4.649  -5.930  1.00  2.63           H  
ATOM    999 2HB  SER A  67      19.130  -4.164  -5.365  1.00  2.63           H  
ATOM   1000  HG  SER A  67      19.835  -4.562  -3.257  1.00  2.63           H  
ATOM   1001  N   GLY A  68      17.324  -5.902  -4.216  1.00  3.34           N  
ATOM   1002  CA  GLY A  68      16.208  -6.076  -3.280  1.00  3.34           C  
ATOM   1003  C   GLY A  68      15.342  -7.273  -3.693  1.00  3.34           C  
ATOM   1004  O   GLY A  68      14.383  -7.642  -3.014  1.00  3.34           O  
ATOM   1005  H   GLY A  68      17.198  -5.302  -5.042  1.00  3.34           H  
ATOM   1006 1HA  GLY A  68      16.591  -6.221  -2.270  1.00  3.34           H  
ATOM   1007 2HA  GLY A  68      15.603  -5.170  -3.275  1.00  3.34           H  
ATOM   1008  N   GLY A  69      15.726  -7.874  -4.810  1.00  4.03           N  
ATOM   1009  CA  GLY A  69      15.080  -9.000  -5.466  1.00  4.03           C  
ATOM   1010  C   GLY A  69      16.082 -10.118  -5.734  1.00  4.03           C  
ATOM   1011  O   GLY A  69      16.082 -10.692  -6.821  1.00  4.03           O  
ATOM   1012  H   GLY A  69      16.531  -7.479  -5.275  1.00  4.03           H  
ATOM   1013 1HA  GLY A  69      14.268  -9.374  -4.843  1.00  4.03           H  
ATOM   1014 2HA  GLY A  69      14.639  -8.671  -6.406  1.00  4.03           H  
ATOM   1015  N   ASP A  70      16.920 -10.421  -4.734  1.00  4.55           N  
ATOM   1016  CA  ASP A  70      17.973 -11.441  -4.824  1.00  4.55           C  
ATOM   1017  C   ASP A  70      17.493 -12.607  -5.698  1.00  4.55           C  
ATOM   1018  O   ASP A  70      16.442 -13.180  -5.413  1.00  4.55           O  
ATOM   1019  CB  ASP A  70      18.328 -11.933  -3.395  1.00  4.55           C  
ATOM   1020  CG  ASP A  70      19.530 -12.939  -3.263  1.00  4.55           C  
ATOM   1021  OD1 ASP A  70      20.687 -12.504  -3.287  1.00  4.55           O  
ATOM   1022  OD2 ASP A  70      19.273 -14.111  -3.130  1.00  4.55           O  
ATOM   1023  H   ASP A  70      16.830  -9.893  -3.876  1.00  4.55           H  
ATOM   1024  HA  ASP A  70      18.842 -10.964  -5.251  1.00  4.55           H  
ATOM   1025 1HB  ASP A  70      18.549 -11.064  -2.772  1.00  4.55           H  
ATOM   1026 2HB  ASP A  70      17.449 -12.411  -2.965  1.00  4.55           H  
ATOM   1027  N   PRO A  71      18.286 -13.046  -6.711  1.00  4.83           N  
ATOM   1028  CA  PRO A  71      17.934 -14.019  -7.740  1.00  4.83           C  
ATOM   1029  C   PRO A  71      17.825 -15.461  -7.281  1.00  4.83           C  
ATOM   1030  O   PRO A  71      18.474 -16.356  -7.821  1.00  4.83           O  
ATOM   1031  CB  PRO A  71      19.113 -13.877  -8.704  1.00  4.83           C  
ATOM   1032  CG  PRO A  71      20.272 -13.525  -7.815  1.00  4.83           C  
ATOM   1033  CD  PRO A  71      19.684 -12.597  -6.795  1.00  4.83           C  
ATOM   1034  HA  PRO A  71      16.997 -13.702  -8.223  1.00  4.83           H  
ATOM   1035 1HB  PRO A  71      19.276 -14.825  -9.228  1.00  4.83           H  
ATOM   1036 2HB  PRO A  71      18.896 -13.127  -9.460  1.00  4.83           H  
ATOM   1037 1HG  PRO A  71      20.689 -14.436  -7.359  1.00  4.83           H  
ATOM   1038 2HG  PRO A  71      21.088 -13.052  -8.370  1.00  4.83           H  
ATOM   1039 1HD  PRO A  71      20.204 -12.754  -5.855  1.00  4.83           H  
ATOM   1040 2HD  PRO A  71      19.748 -11.566  -7.150  1.00  4.83           H  
ATOM   1041  N   ALA A  72      16.986 -15.687  -6.291  1.00  4.88           N  
ATOM   1042  CA  ALA A  72      16.683 -17.019  -5.838  1.00  4.88           C  
ATOM   1043  C   ALA A  72      15.745 -17.595  -6.881  1.00  4.88           C  
ATOM   1044  O   ALA A  72      15.014 -16.835  -7.509  1.00  4.88           O  
ATOM   1045  CB  ALA A  72      16.050 -16.984  -4.453  1.00  4.88           C  
ATOM   1046  H   ALA A  72      16.514 -14.895  -5.869  1.00  4.88           H  
ATOM   1047  HA  ALA A  72      17.605 -17.595  -5.815  1.00  4.88           H  
ATOM   1048 1HB  ALA A  72      15.804 -17.983  -4.116  1.00  4.88           H  
ATOM   1049 2HB  ALA A  72      16.754 -16.528  -3.752  1.00  4.88           H  
ATOM   1050 3HB  ALA A  72      15.144 -16.383  -4.487  1.00  4.88           H  
ATOM   1051  N   PRO A  73      15.710 -18.906  -7.115  1.00  4.81           N  
ATOM   1052  CA  PRO A  73      14.776 -19.505  -8.037  1.00  4.81           C  
ATOM   1053  C   PRO A  73      13.325 -19.325  -7.653  1.00  4.81           C  
ATOM   1054  O   PRO A  73      12.479 -19.350  -8.524  1.00  4.81           O  
ATOM   1055  CB  PRO A  73      15.161 -20.978  -7.985  1.00  4.81           C  
ATOM   1056  CG  PRO A  73      15.913 -21.155  -6.675  1.00  4.81           C  
ATOM   1057  CD  PRO A  73      16.637 -19.839  -6.470  1.00  4.81           C  
ATOM   1058  HA  PRO A  73      14.949 -19.107  -9.042  1.00  4.81           H  
ATOM   1059 1HB  PRO A  73      14.256 -21.598  -8.049  1.00  4.81           H  
ATOM   1060 2HB  PRO A  73      15.753 -21.199  -8.862  1.00  4.81           H  
ATOM   1061 1HG  PRO A  73      15.206 -21.388  -5.865  1.00  4.81           H  
ATOM   1062 2HG  PRO A  73      16.599 -22.012  -6.750  1.00  4.81           H  
ATOM   1063 1HD  PRO A  73      16.745 -19.654  -5.402  1.00  4.81           H  
ATOM   1064 2HD  PRO A  73      17.610 -19.831  -6.998  1.00  4.81           H  
ATOM   1065  N   GLU A  74      13.023 -19.106  -6.368  1.00  4.70           N  
ATOM   1066  CA  GLU A  74      11.630 -18.976  -5.912  1.00  4.70           C  
ATOM   1067  C   GLU A  74      10.656 -19.788  -6.780  1.00  4.70           C  
ATOM   1068  O   GLU A  74       9.773 -19.205  -7.412  1.00  4.70           O  
ATOM   1069  CB  GLU A  74      11.190 -17.509  -5.896  1.00  4.70           C  
ATOM   1070  CG  GLU A  74      11.993 -16.621  -4.958  1.00  4.70           C  
ATOM   1071  CD  GLU A  74      11.413 -15.226  -4.808  1.00  4.70           C  
ATOM   1072  OE1 GLU A  74      10.501 -14.895  -5.530  1.00  4.70           O  
ATOM   1073  OE2 GLU A  74      11.870 -14.503  -3.953  1.00  4.70           O  
ATOM   1074  H   GLU A  74      13.763 -19.057  -5.685  1.00  4.70           H  
ATOM   1075  HA  GLU A  74      11.569 -19.342  -4.889  1.00  4.70           H  
ATOM   1076 1HB  GLU A  74      11.275 -17.096  -6.903  1.00  4.70           H  
ATOM   1077 2HB  GLU A  74      10.143 -17.448  -5.604  1.00  4.70           H  
ATOM   1078 1HG  GLU A  74      12.057 -17.092  -3.978  1.00  4.70           H  
ATOM   1079 2HG  GLU A  74      12.998 -16.542  -5.361  1.00  4.70           H  
ATOM   1080  N   PRO A  75      10.772 -21.133  -6.794  1.00  4.57           N  
ATOM   1081  CA  PRO A  75      10.251 -22.014  -7.821  1.00  4.57           C  
ATOM   1082  C   PRO A  75       8.778 -21.808  -8.107  1.00  4.57           C  
ATOM   1083  O   PRO A  75       7.951 -21.701  -7.198  1.00  4.57           O  
ATOM   1084  CB  PRO A  75      10.487 -23.401  -7.214  1.00  4.57           C  
ATOM   1085  CG  PRO A  75      11.676 -23.214  -6.307  1.00  4.57           C  
ATOM   1086  CD  PRO A  75      11.463 -21.844  -5.694  1.00  4.57           C  
ATOM   1087  HA  PRO A  75      10.837 -21.879  -8.729  1.00  4.57           H  
ATOM   1088 1HB  PRO A  75       9.583 -23.734  -6.682  1.00  4.57           H  
ATOM   1089 2HB  PRO A  75      10.672 -24.130  -8.017  1.00  4.57           H  
ATOM   1090 1HG  PRO A  75      11.714 -24.019  -5.557  1.00  4.57           H  
ATOM   1091 2HG  PRO A  75      12.608 -23.277  -6.888  1.00  4.57           H  
ATOM   1092 1HD  PRO A  75      10.809 -21.904  -4.813  1.00  4.57           H  
ATOM   1093 2HD  PRO A  75      12.437 -21.428  -5.456  1.00  4.57           H  
ATOM   1094  N   LEU A  76       8.464 -21.805  -9.389  1.00  4.37           N  
ATOM   1095  CA  LEU A  76       7.117 -21.615  -9.887  1.00  4.37           C  
ATOM   1096  C   LEU A  76       6.460 -23.013  -9.883  1.00  4.37           C  
ATOM   1097  O   LEU A  76       6.982 -23.898 -10.555  1.00  4.37           O  
ATOM   1098  CB  LEU A  76       7.261 -21.022 -11.282  1.00  4.37           C  
ATOM   1099  CG  LEU A  76       6.075 -20.582 -11.996  1.00  4.37           C  
ATOM   1100  CD1 LEU A  76       5.460 -19.418 -11.246  1.00  4.37           C  
ATOM   1101  CD2 LEU A  76       6.515 -20.144 -13.320  1.00  4.37           C  
ATOM   1102  H   LEU A  76       9.210 -21.911 -10.062  1.00  4.37           H  
ATOM   1103  HA  LEU A  76       6.605 -20.901  -9.256  1.00  4.37           H  
ATOM   1104 1HB  LEU A  76       7.907 -20.154 -11.206  1.00  4.37           H  
ATOM   1105 2HB  LEU A  76       7.758 -21.757 -11.914  1.00  4.37           H  
ATOM   1106  HG  LEU A  76       5.350 -21.387 -12.086  1.00  4.37           H  
ATOM   1107 1HD1 LEU A  76       4.599 -19.043 -11.782  1.00  4.37           H  
ATOM   1108 2HD1 LEU A  76       5.161 -19.731 -10.255  1.00  4.37           H  
ATOM   1109 3HD1 LEU A  76       6.189 -18.635 -11.164  1.00  4.37           H  
ATOM   1110 1HD2 LEU A  76       5.680 -19.770 -13.892  1.00  4.37           H  
ATOM   1111 2HD2 LEU A  76       7.238 -19.362 -13.168  1.00  4.37           H  
ATOM   1112 3HD2 LEU A  76       6.978 -20.977 -13.852  1.00  4.37           H  
ATOM   1113  N   PRO A  77       5.358 -23.260  -9.136  1.00  4.03           N  
ATOM   1114  CA  PRO A  77       4.734 -24.575  -8.941  1.00  4.03           C  
ATOM   1115  C   PRO A  77       4.510 -25.460 -10.177  1.00  4.03           C  
ATOM   1116  O   PRO A  77       5.110 -26.533 -10.278  1.00  4.03           O  
ATOM   1117  CB  PRO A  77       3.389 -24.180  -8.310  1.00  4.03           C  
ATOM   1118  CG  PRO A  77       3.693 -22.917  -7.549  1.00  4.03           C  
ATOM   1119  CD  PRO A  77       4.671 -22.164  -8.415  1.00  4.03           C  
ATOM   1120  HA  PRO A  77       5.335 -25.127  -8.205  1.00  4.03           H  
ATOM   1121 1HB  PRO A  77       2.616 -24.039  -9.078  1.00  4.03           H  
ATOM   1122 2HB  PRO A  77       3.035 -24.993  -7.661  1.00  4.03           H  
ATOM   1123 1HG  PRO A  77       2.767 -22.352  -7.365  1.00  4.03           H  
ATOM   1124 2HG  PRO A  77       4.115 -23.165  -6.563  1.00  4.03           H  
ATOM   1125 1HD  PRO A  77       4.152 -21.497  -9.105  1.00  4.03           H  
ATOM   1126 2HD  PRO A  77       5.354 -21.637  -7.731  1.00  4.03           H  
ATOM   1127  N   ASP A  78       3.623 -25.053 -11.089  1.00  3.54           N  
ATOM   1128  CA  ASP A  78       3.369 -25.872 -12.278  1.00  3.54           C  
ATOM   1129  C   ASP A  78       2.968 -25.075 -13.538  1.00  3.54           C  
ATOM   1130  O   ASP A  78       3.790 -24.832 -14.418  1.00  3.54           O  
ATOM   1131  CB  ASP A  78       2.414 -27.048 -11.918  1.00  3.54           C  
ATOM   1132  CG  ASP A  78       0.995 -26.704 -11.324  1.00  3.54           C  
ATOM   1133  OD1 ASP A  78       0.550 -25.593 -11.456  1.00  3.54           O  
ATOM   1134  OD2 ASP A  78       0.400 -27.580 -10.749  1.00  3.54           O  
ATOM   1135  H   ASP A  78       3.148 -24.176 -10.975  1.00  3.54           H  
ATOM   1136  HA  ASP A  78       4.312 -26.357 -12.530  1.00  3.54           H  
ATOM   1137 1HB  ASP A  78       2.253 -27.643 -12.818  1.00  3.54           H  
ATOM   1138 2HB  ASP A  78       2.920 -27.703 -11.205  1.00  3.54           H  
ATOM   1139  N   GLY A  79       1.692 -24.688 -13.617  1.00  2.96           N  
ATOM   1140  CA  GLY A  79       1.104 -23.955 -14.745  1.00  2.96           C  
ATOM   1141  C   GLY A  79       1.036 -22.464 -14.447  1.00  2.96           C  
ATOM   1142  O   GLY A  79       0.355 -21.700 -15.130  1.00  2.96           O  
ATOM   1143  H   GLY A  79       1.089 -24.913 -12.834  1.00  2.96           H  
ATOM   1144 1HA  GLY A  79       1.696 -24.123 -15.645  1.00  2.96           H  
ATOM   1145 2HA  GLY A  79       0.103 -24.336 -14.941  1.00  2.96           H  
ATOM   1146  N   ALA A  80       1.685 -22.089 -13.360  1.00  2.38           N  
ATOM   1147  CA  ALA A  80       1.735 -20.731 -12.857  1.00  2.38           C  
ATOM   1148  C   ALA A  80       2.618 -19.894 -13.764  1.00  2.38           C  
ATOM   1149  O   ALA A  80       3.433 -20.432 -14.511  1.00  2.38           O  
ATOM   1150  CB  ALA A  80       2.233 -20.728 -11.424  1.00  2.38           C  
ATOM   1151  H   ALA A  80       2.197 -22.801 -12.871  1.00  2.38           H  
ATOM   1152  HA  ALA A  80       0.731 -20.306 -12.888  1.00  2.38           H  
ATOM   1153 1HB  ALA A  80       2.261 -19.706 -11.048  1.00  2.38           H  
ATOM   1154 2HB  ALA A  80       1.560 -21.325 -10.807  1.00  2.38           H  
ATOM   1155 3HB  ALA A  80       3.212 -21.157 -11.388  1.00  2.38           H  
ATOM   1156  N   GLU A  81       2.434 -18.581 -13.714  1.00  1.88           N  
ATOM   1157  CA  GLU A  81       3.218 -17.650 -14.519  1.00  1.88           C  
ATOM   1158  C   GLU A  81       3.919 -16.635 -13.630  1.00  1.88           C  
ATOM   1159  O   GLU A  81       3.380 -16.255 -12.589  1.00  1.88           O  
ATOM   1160  CB  GLU A  81       2.271 -16.923 -15.484  1.00  1.88           C  
ATOM   1161  CG  GLU A  81       1.571 -17.863 -16.446  1.00  1.88           C  
ATOM   1162  CD  GLU A  81       0.583 -17.230 -17.408  1.00  1.88           C  
ATOM   1163  OE1 GLU A  81       0.430 -16.035 -17.388  1.00  1.88           O  
ATOM   1164  OE2 GLU A  81      -0.033 -17.969 -18.160  1.00  1.88           O  
ATOM   1165  H   GLU A  81       1.731 -18.210 -13.092  1.00  1.88           H  
ATOM   1166  HA  GLU A  81       3.973 -18.203 -15.079  1.00  1.88           H  
ATOM   1167 1HB  GLU A  81       1.512 -16.382 -14.917  1.00  1.88           H  
ATOM   1168 2HB  GLU A  81       2.835 -16.187 -16.064  1.00  1.88           H  
ATOM   1169 1HG  GLU A  81       2.353 -18.303 -17.013  1.00  1.88           H  
ATOM   1170 2HG  GLU A  81       1.069 -18.655 -15.889  1.00  1.88           H  
ATOM   1171  N   LEU A  82       5.095 -16.152 -14.031  1.00  1.50           N  
ATOM   1172  CA  LEU A  82       5.686 -15.090 -13.219  1.00  1.50           C  
ATOM   1173  C   LEU A  82       4.982 -13.743 -13.489  1.00  1.50           C  
ATOM   1174  O   LEU A  82       4.528 -13.507 -14.617  1.00  1.50           O  
ATOM   1175  CB  LEU A  82       7.187 -15.016 -13.470  1.00  1.50           C  
ATOM   1176  CG  LEU A  82       7.921 -16.258 -12.998  1.00  1.50           C  
ATOM   1177  CD1 LEU A  82       9.381 -16.227 -13.418  1.00  1.50           C  
ATOM   1178  CD2 LEU A  82       7.804 -16.325 -11.494  1.00  1.50           C  
ATOM   1179  H   LEU A  82       5.569 -16.507 -14.874  1.00  1.50           H  
ATOM   1180  HA  LEU A  82       5.562 -15.391 -12.189  1.00  1.50           H  
ATOM   1181 1HB  LEU A  82       7.347 -14.932 -14.530  1.00  1.50           H  
ATOM   1182 2HB  LEU A  82       7.610 -14.145 -12.977  1.00  1.50           H  
ATOM   1183  HG  LEU A  82       7.456 -17.115 -13.422  1.00  1.50           H  
ATOM   1184 1HD1 LEU A  82       9.880 -17.131 -13.070  1.00  1.50           H  
ATOM   1185 2HD1 LEU A  82       9.447 -16.180 -14.496  1.00  1.50           H  
ATOM   1186 3HD1 LEU A  82       9.867 -15.356 -12.987  1.00  1.50           H  
ATOM   1187 1HD2 LEU A  82       8.294 -17.214 -11.125  1.00  1.50           H  
ATOM   1188 2HD2 LEU A  82       8.273 -15.446 -11.054  1.00  1.50           H  
ATOM   1189 3HD2 LEU A  82       6.753 -16.349 -11.213  1.00  1.50           H  
ATOM   1190  N   PRO A  83       4.864 -12.846 -12.479  1.00  1.23           N  
ATOM   1191  CA  PRO A  83       4.319 -11.493 -12.570  1.00  1.23           C  
ATOM   1192  C   PRO A  83       4.883 -10.655 -13.707  1.00  1.23           C  
ATOM   1193  O   PRO A  83       4.175  -9.837 -14.292  1.00  1.23           O  
ATOM   1194  CB  PRO A  83       4.716 -10.893 -11.222  1.00  1.23           C  
ATOM   1195  CG  PRO A  83       4.738 -12.064 -10.282  1.00  1.23           C  
ATOM   1196  CD  PRO A  83       5.282 -13.215 -11.097  1.00  1.23           C  
ATOM   1197  HA  PRO A  83       3.221 -11.564 -12.647  1.00  1.23           H  
ATOM   1198 1HB  PRO A  83       5.694 -10.395 -11.307  1.00  1.23           H  
ATOM   1199 2HB  PRO A  83       3.992 -10.120 -10.924  1.00  1.23           H  
ATOM   1200 1HG  PRO A  83       5.361 -11.833  -9.404  1.00  1.23           H  
ATOM   1201 2HG  PRO A  83       3.722 -12.261  -9.905  1.00  1.23           H  
ATOM   1202 1HD  PRO A  83       6.375 -13.291 -11.008  1.00  1.23           H  
ATOM   1203 2HD  PRO A  83       4.757 -14.115 -10.743  1.00  1.23           H  
ATOM   1204  N   TYR A  84       6.158 -10.847 -14.045  1.00  1.05           N  
ATOM   1205  CA  TYR A  84       6.711 -10.065 -15.141  1.00  1.05           C  
ATOM   1206  C   TYR A  84       6.023 -10.449 -16.447  1.00  1.05           C  
ATOM   1207  O   TYR A  84       5.542  -9.581 -17.179  1.00  1.05           O  
ATOM   1208  CB  TYR A  84       8.226 -10.175 -15.202  1.00  1.05           C  
ATOM   1209  CG  TYR A  84       8.800  -9.412 -16.346  1.00  1.05           C  
ATOM   1210  CD1 TYR A  84       8.786  -8.027 -16.329  1.00  1.05           C  
ATOM   1211  CD2 TYR A  84       9.358 -10.082 -17.393  1.00  1.05           C  
ATOM   1212  CE1 TYR A  84       9.302  -7.322 -17.387  1.00  1.05           C  
ATOM   1213  CE2 TYR A  84       9.892  -9.393 -18.435  1.00  1.05           C  
ATOM   1214  CZ  TYR A  84       9.852  -8.011 -18.439  1.00  1.05           C  
ATOM   1215  OH  TYR A  84      10.345  -7.331 -19.500  1.00  1.05           O  
ATOM   1216  H   TYR A  84       6.736 -11.515 -13.557  1.00  1.05           H  
ATOM   1217  HA  TYR A  84       6.478  -9.015 -14.964  1.00  1.05           H  
ATOM   1218 1HB  TYR A  84       8.665  -9.796 -14.279  1.00  1.05           H  
ATOM   1219 2HB  TYR A  84       8.515 -11.218 -15.305  1.00  1.05           H  
ATOM   1220  HD1 TYR A  84       8.348  -7.513 -15.495  1.00  1.05           H  
ATOM   1221  HD2 TYR A  84       9.366 -11.157 -17.386  1.00  1.05           H  
ATOM   1222  HE1 TYR A  84       9.276  -6.235 -17.399  1.00  1.05           H  
ATOM   1223  HE2 TYR A  84      10.332  -9.931 -19.277  1.00  1.05           H  
ATOM   1224  HH  TYR A  84      10.309  -6.369 -19.325  1.00  1.05           H  
ATOM   1225  N   TRP A  85       5.942 -11.758 -16.725  1.00  0.94           N  
ATOM   1226  CA  TRP A  85       5.248 -12.228 -17.922  1.00  0.94           C  
ATOM   1227  C   TRP A  85       3.833 -11.692 -17.915  1.00  0.94           C  
ATOM   1228  O   TRP A  85       3.346 -11.198 -18.935  1.00  0.94           O  
ATOM   1229  CB  TRP A  85       5.138 -13.750 -18.031  1.00  0.94           C  
ATOM   1230  CG  TRP A  85       4.393 -14.156 -19.310  1.00  0.94           C  
ATOM   1231  CD1 TRP A  85       3.054 -14.422 -19.439  1.00  0.94           C  
ATOM   1232  CD2 TRP A  85       4.966 -14.358 -20.631  1.00  0.94           C  
ATOM   1233  NE1 TRP A  85       2.757 -14.750 -20.754  1.00  0.94           N  
ATOM   1234  CE2 TRP A  85       3.913 -14.718 -21.492  1.00  0.94           C  
ATOM   1235  CE3 TRP A  85       6.254 -14.274 -21.139  1.00  0.94           C  
ATOM   1236  CZ2 TRP A  85       4.125 -14.988 -22.848  1.00  0.94           C  
ATOM   1237  CZ3 TRP A  85       6.474 -14.560 -22.482  1.00  0.94           C  
ATOM   1238  CH2 TRP A  85       5.436 -14.904 -23.320  1.00  0.94           C  
ATOM   1239  H   TRP A  85       6.343 -12.432 -16.089  1.00  0.94           H  
ATOM   1240  HA  TRP A  85       5.766 -11.844 -18.800  1.00  0.94           H  
ATOM   1241 1HB  TRP A  85       6.124 -14.196 -18.050  1.00  0.94           H  
ATOM   1242 2HB  TRP A  85       4.605 -14.153 -17.168  1.00  0.94           H  
ATOM   1243  HD1 TRP A  85       2.323 -14.373 -18.625  1.00  0.94           H  
ATOM   1244  HE1 TRP A  85       1.834 -14.984 -21.108  1.00  0.94           H  
ATOM   1245  HE3 TRP A  85       7.072 -13.999 -20.490  1.00  0.94           H  
ATOM   1246  HZ2 TRP A  85       3.311 -15.269 -23.519  1.00  0.94           H  
ATOM   1247  HZ3 TRP A  85       7.496 -14.492 -22.853  1.00  0.94           H  
ATOM   1248  HH2 TRP A  85       5.645 -15.115 -24.369  1.00  0.94           H  
ATOM   1249  N   THR A  86       3.154 -11.846 -16.767  1.00  0.87           N  
ATOM   1250  CA  THR A  86       1.768 -11.430 -16.649  1.00  0.87           C  
ATOM   1251  C   THR A  86       1.609  -9.969 -17.032  1.00  0.87           C  
ATOM   1252  O   THR A  86       0.717  -9.628 -17.808  1.00  0.87           O  
ATOM   1253  CB  THR A  86       1.230 -11.626 -15.219  1.00  0.87           C  
ATOM   1254  OG1 THR A  86       1.277 -13.011 -14.861  1.00  0.87           O  
ATOM   1255  CG2 THR A  86      -0.195 -11.115 -15.135  1.00  0.87           C  
ATOM   1256  H   THR A  86       3.622 -12.273 -15.964  1.00  0.87           H  
ATOM   1257  HA  THR A  86       1.168 -12.030 -17.333  1.00  0.87           H  
ATOM   1258  HB  THR A  86       1.846 -11.064 -14.528  1.00  0.87           H  
ATOM   1259  HG1 THR A  86       2.198 -13.319 -14.908  1.00  0.87           H  
ATOM   1260 1HG2 THR A  86      -0.568 -11.242 -14.121  1.00  0.87           H  
ATOM   1261 2HG2 THR A  86      -0.206 -10.062 -15.400  1.00  0.87           H  
ATOM   1262 3HG2 THR A  86      -0.823 -11.673 -15.828  1.00  0.87           H  
ATOM   1263  N   LEU A  87       2.477  -9.098 -16.524  1.00  0.83           N  
ATOM   1264  CA  LEU A  87       2.363  -7.699 -16.884  1.00  0.83           C  
ATOM   1265  C   LEU A  87       2.552  -7.510 -18.382  1.00  0.83           C  
ATOM   1266  O   LEU A  87       1.817  -6.744 -19.010  1.00  0.83           O  
ATOM   1267  CB  LEU A  87       3.363  -6.825 -16.147  1.00  0.83           C  
ATOM   1268  CG  LEU A  87       3.229  -5.335 -16.509  1.00  0.83           C  
ATOM   1269  CD1 LEU A  87       1.848  -4.852 -16.133  1.00  0.83           C  
ATOM   1270  CD2 LEU A  87       4.233  -4.547 -15.809  1.00  0.83           C  
ATOM   1271  H   LEU A  87       3.201  -9.406 -15.875  1.00  0.83           H  
ATOM   1272  HA  LEU A  87       1.369  -7.360 -16.622  1.00  0.83           H  
ATOM   1273 1HB  LEU A  87       3.215  -6.941 -15.073  1.00  0.83           H  
ATOM   1274 2HB  LEU A  87       4.376  -7.159 -16.398  1.00  0.83           H  
ATOM   1275  HG  LEU A  87       3.361  -5.217 -17.584  1.00  0.83           H  
ATOM   1276 1HD1 LEU A  87       1.746  -3.801 -16.397  1.00  0.83           H  
ATOM   1277 2HD1 LEU A  87       1.104  -5.437 -16.666  1.00  0.83           H  
ATOM   1278 3HD1 LEU A  87       1.704  -4.968 -15.059  1.00  0.83           H  
ATOM   1279 1HD2 LEU A  87       4.114  -3.519 -16.096  1.00  0.83           H  
ATOM   1280 2HD2 LEU A  87       4.088  -4.655 -14.737  1.00  0.83           H  
ATOM   1281 3HD2 LEU A  87       5.215  -4.897 -16.090  1.00  0.83           H  
ATOM   1282  N   LEU A  88       3.538  -8.188 -18.972  1.00  0.80           N  
ATOM   1283  CA  LEU A  88       3.776  -8.000 -20.395  1.00  0.80           C  
ATOM   1284  C   LEU A  88       2.561  -8.461 -21.212  1.00  0.80           C  
ATOM   1285  O   LEU A  88       2.191  -7.828 -22.214  1.00  0.80           O  
ATOM   1286  CB  LEU A  88       5.002  -8.781 -20.841  1.00  0.80           C  
ATOM   1287  CG  LEU A  88       6.352  -8.342 -20.286  1.00  0.80           C  
ATOM   1288  CD1 LEU A  88       7.369  -9.284 -20.815  1.00  0.80           C  
ATOM   1289  CD2 LEU A  88       6.667  -6.941 -20.672  1.00  0.80           C  
ATOM   1290  H   LEU A  88       4.130  -8.816 -18.424  1.00  0.80           H  
ATOM   1291  HA  LEU A  88       3.943  -6.946 -20.585  1.00  0.80           H  
ATOM   1292 1HB  LEU A  88       4.861  -9.836 -20.599  1.00  0.80           H  
ATOM   1293 2HB  LEU A  88       5.080  -8.676 -21.905  1.00  0.80           H  
ATOM   1294  HG  LEU A  88       6.343  -8.412 -19.204  1.00  0.80           H  
ATOM   1295 1HD1 LEU A  88       8.321  -9.026 -20.471  1.00  0.80           H  
ATOM   1296 2HD1 LEU A  88       7.128 -10.301 -20.507  1.00  0.80           H  
ATOM   1297 3HD1 LEU A  88       7.370  -9.218 -21.883  1.00  0.80           H  
ATOM   1298 1HD2 LEU A  88       7.639  -6.666 -20.262  1.00  0.80           H  
ATOM   1299 2HD2 LEU A  88       6.703  -6.872 -21.738  1.00  0.80           H  
ATOM   1300 3HD2 LEU A  88       5.906  -6.273 -20.281  1.00  0.80           H  
ATOM   1301  N   GLU A  89       1.909  -9.540 -20.761  1.00  0.79           N  
ATOM   1302  CA  GLU A  89       0.725 -10.055 -21.440  1.00  0.79           C  
ATOM   1303  C   GLU A  89      -0.421  -9.058 -21.278  1.00  0.79           C  
ATOM   1304  O   GLU A  89      -1.144  -8.779 -22.233  1.00  0.79           O  
ATOM   1305  CB  GLU A  89       0.336 -11.433 -20.879  1.00  0.79           C  
ATOM   1306  CG  GLU A  89      -0.877 -12.141 -21.552  1.00  0.79           C  
ATOM   1307  CD  GLU A  89      -0.678 -12.527 -23.019  1.00  0.79           C  
ATOM   1308  OE1 GLU A  89       0.435 -12.512 -23.480  1.00  0.79           O  
ATOM   1309  OE2 GLU A  89      -1.663 -12.866 -23.661  1.00  0.79           O  
ATOM   1310  H   GLU A  89       2.270 -10.030 -19.941  1.00  0.79           H  
ATOM   1311  HA  GLU A  89       0.949 -10.161 -22.500  1.00  0.79           H  
ATOM   1312 1HB  GLU A  89       1.197 -12.101 -20.954  1.00  0.79           H  
ATOM   1313 2HB  GLU A  89       0.110 -11.331 -19.817  1.00  0.79           H  
ATOM   1314 1HG  GLU A  89      -1.105 -13.042 -20.983  1.00  0.79           H  
ATOM   1315 2HG  GLU A  89      -1.739 -11.477 -21.481  1.00  0.79           H  
ATOM   1316  N   ARG A  90      -0.566  -8.466 -20.088  1.00  0.78           N  
ATOM   1317  CA  ARG A  90      -1.616  -7.476 -19.869  1.00  0.78           C  
ATOM   1318  C   ARG A  90      -1.407  -6.246 -20.757  1.00  0.78           C  
ATOM   1319  O   ARG A  90      -2.348  -5.755 -21.383  1.00  0.78           O  
ATOM   1320  CB  ARG A  90      -1.617  -7.017 -18.423  1.00  0.78           C  
ATOM   1321  CG  ARG A  90      -2.129  -7.970 -17.359  1.00  0.78           C  
ATOM   1322  CD  ARG A  90      -1.869  -7.376 -16.011  1.00  0.78           C  
ATOM   1323  NE  ARG A  90      -2.370  -8.171 -14.915  1.00  0.78           N  
ATOM   1324  CZ  ARG A  90      -3.599  -8.012 -14.412  1.00  0.78           C  
ATOM   1325  NH1 ARG A  90      -4.367  -7.099 -14.938  1.00  0.78           N  
ATOM   1326  NH2 ARG A  90      -4.027  -8.741 -13.398  1.00  0.78           N  
ATOM   1327  H   ARG A  90       0.044  -8.732 -19.315  1.00  0.78           H  
ATOM   1328  HA  ARG A  90      -2.578  -7.929 -20.107  1.00  0.78           H  
ATOM   1329 1HB  ARG A  90      -0.610  -6.726 -18.141  1.00  0.78           H  
ATOM   1330 2HB  ARG A  90      -2.240  -6.137 -18.350  1.00  0.78           H  
ATOM   1331 1HG  ARG A  90      -3.203  -8.111 -17.475  1.00  0.78           H  
ATOM   1332 2HG  ARG A  90      -1.624  -8.928 -17.433  1.00  0.78           H  
ATOM   1333 1HD  ARG A  90      -0.801  -7.261 -15.875  1.00  0.78           H  
ATOM   1334 2HD  ARG A  90      -2.338  -6.392 -15.958  1.00  0.78           H  
ATOM   1335  HE  ARG A  90      -1.769  -8.875 -14.508  1.00  0.78           H  
ATOM   1336 1HH1 ARG A  90      -4.040  -6.540 -15.704  1.00  0.78           H  
ATOM   1337 2HH1 ARG A  90      -5.304  -6.902 -14.564  1.00  0.78           H  
ATOM   1338 1HH2 ARG A  90      -3.430  -9.438 -12.985  1.00  0.78           H  
ATOM   1339 2HH2 ARG A  90      -4.960  -8.582 -13.030  1.00  0.78           H  
ATOM   1340  N   LEU A  91      -0.154  -5.789 -20.875  1.00  0.77           N  
ATOM   1341  CA  LEU A  91       0.149  -4.633 -21.715  1.00  0.77           C  
ATOM   1342  C   LEU A  91      -0.178  -4.948 -23.169  1.00  0.77           C  
ATOM   1343  O   LEU A  91      -0.748  -4.123 -23.886  1.00  0.77           O  
ATOM   1344  CB  LEU A  91       1.642  -4.281 -21.608  1.00  0.77           C  
ATOM   1345  CG  LEU A  91       2.163  -3.673 -20.261  1.00  0.77           C  
ATOM   1346  CD1 LEU A  91       3.705  -3.662 -20.240  1.00  0.77           C  
ATOM   1347  CD2 LEU A  91       1.683  -2.256 -20.140  1.00  0.77           C  
ATOM   1348  H   LEU A  91       0.593  -6.231 -20.339  1.00  0.77           H  
ATOM   1349  HA  LEU A  91      -0.455  -3.789 -21.388  1.00  0.77           H  
ATOM   1350 1HB  LEU A  91       2.203  -5.194 -21.772  1.00  0.77           H  
ATOM   1351 2HB  LEU A  91       1.893  -3.585 -22.414  1.00  0.77           H  
ATOM   1352  HG  LEU A  91       1.794  -4.268 -19.430  1.00  0.77           H  
ATOM   1353 1HD1 LEU A  91       4.051  -3.233 -19.299  1.00  0.77           H  
ATOM   1354 2HD1 LEU A  91       4.074  -4.672 -20.326  1.00  0.77           H  
ATOM   1355 3HD1 LEU A  91       4.085  -3.064 -21.075  1.00  0.77           H  
ATOM   1356 1HD2 LEU A  91       2.035  -1.828 -19.200  1.00  0.77           H  
ATOM   1357 2HD2 LEU A  91       2.077  -1.680 -20.969  1.00  0.77           H  
ATOM   1358 3HD2 LEU A  91       0.604  -2.246 -20.171  1.00  0.77           H  
ATOM   1359  N   THR A  92       0.131  -6.171 -23.589  1.00  0.77           N  
ATOM   1360  CA  THR A  92      -0.115  -6.595 -24.952  1.00  0.77           C  
ATOM   1361  C   THR A  92      -1.585  -6.808 -25.299  1.00  0.77           C  
ATOM   1362  O   THR A  92      -2.049  -6.355 -26.349  1.00  0.77           O  
ATOM   1363  CB  THR A  92       0.610  -7.911 -25.243  1.00  0.77           C  
ATOM   1364  OG1 THR A  92       2.008  -7.719 -25.066  1.00  0.77           O  
ATOM   1365  CG2 THR A  92       0.313  -8.379 -26.649  1.00  0.77           C  
ATOM   1366  H   THR A  92       0.607  -6.816 -22.959  1.00  0.77           H  
ATOM   1367  HA  THR A  92       0.285  -5.825 -25.613  1.00  0.77           H  
ATOM   1368  HB  THR A  92       0.272  -8.669 -24.536  1.00  0.77           H  
ATOM   1369  HG1 THR A  92       2.178  -7.628 -24.095  1.00  0.77           H  
ATOM   1370 1HG2 THR A  92       0.814  -9.297 -26.825  1.00  0.77           H  
ATOM   1371 2HG2 THR A  92      -0.760  -8.528 -26.761  1.00  0.77           H  
ATOM   1372 3HG2 THR A  92       0.653  -7.630 -27.362  1.00  0.77           H  
ATOM   1373  N   ARG A  93      -2.323  -7.504 -24.430  1.00  0.75           N  
ATOM   1374  CA  ARG A  93      -3.700  -7.889 -24.729  1.00  0.75           C  
ATOM   1375  C   ARG A  93      -4.775  -6.910 -24.270  1.00  0.75           C  
ATOM   1376  O   ARG A  93      -5.951  -7.100 -24.588  1.00  0.75           O  
ATOM   1377  CB  ARG A  93      -4.011  -9.215 -24.077  1.00  0.75           C  
ATOM   1378  CG  ARG A  93      -3.147 -10.352 -24.502  1.00  0.75           C  
ATOM   1379  CD  ARG A  93      -3.292 -10.708 -25.908  1.00  0.75           C  
ATOM   1380  NE  ARG A  93      -4.638 -11.124 -26.246  1.00  0.75           N  
ATOM   1381  CZ  ARG A  93      -5.128 -12.359 -26.045  1.00  0.75           C  
ATOM   1382  NH1 ARG A  93      -4.384 -13.283 -25.448  1.00  0.75           N  
ATOM   1383  NH2 ARG A  93      -6.363 -12.648 -26.449  1.00  0.75           N  
ATOM   1384  H   ARG A  93      -1.897  -7.832 -23.567  1.00  0.75           H  
ATOM   1385  HA  ARG A  93      -3.785  -8.003 -25.809  1.00  0.75           H  
ATOM   1386 1HB  ARG A  93      -3.895  -9.113 -22.997  1.00  0.75           H  
ATOM   1387 2HB  ARG A  93      -5.045  -9.488 -24.274  1.00  0.75           H  
ATOM   1388 1HG  ARG A  93      -2.100 -10.105 -24.313  1.00  0.75           H  
ATOM   1389 2HG  ARG A  93      -3.420 -11.222 -23.911  1.00  0.75           H  
ATOM   1390 1HD  ARG A  93      -3.037  -9.847 -26.526  1.00  0.75           H  
ATOM   1391 2HD  ARG A  93      -2.612 -11.530 -26.133  1.00  0.75           H  
ATOM   1392  HE  ARG A  93      -5.244 -10.451 -26.705  1.00  0.75           H  
ATOM   1393 1HH1 ARG A  93      -3.429 -13.061 -25.098  1.00  0.75           H  
ATOM   1394 2HH1 ARG A  93      -4.757 -14.207 -25.298  1.00  0.75           H  
ATOM   1395 1HH2 ARG A  93      -6.950 -11.932 -26.921  1.00  0.75           H  
ATOM   1396 2HH2 ARG A  93      -6.740 -13.570 -26.306  1.00  0.75           H  
ATOM   1397  N   SER A  94      -4.396  -5.862 -23.555  1.00  0.73           N  
ATOM   1398  CA  SER A  94      -5.370  -4.895 -23.085  1.00  0.73           C  
ATOM   1399  C   SER A  94      -6.200  -4.371 -24.251  1.00  0.73           C  
ATOM   1400  O   SER A  94      -5.666  -4.172 -25.327  1.00  0.73           O  
ATOM   1401  CB  SER A  94      -4.661  -3.698 -22.468  1.00  0.73           C  
ATOM   1402  OG  SER A  94      -5.585  -2.710 -22.102  1.00  0.73           O  
ATOM   1403  H   SER A  94      -3.426  -5.759 -23.258  1.00  0.73           H  
ATOM   1404  HA  SER A  94      -5.990  -5.390 -22.340  1.00  0.73           H  
ATOM   1405 1HB  SER A  94      -4.104  -4.011 -21.589  1.00  0.73           H  
ATOM   1406 2HB  SER A  94      -3.945  -3.291 -23.184  1.00  0.73           H  
ATOM   1407  HG  SER A  94      -5.972  -3.071 -21.269  1.00  0.73           H  
ATOM   1408  N   PRO A  95      -7.505  -4.105 -24.088  1.00  0.71           N  
ATOM   1409  CA  PRO A  95      -8.364  -3.516 -25.093  1.00  0.71           C  
ATOM   1410  C   PRO A  95      -7.970  -2.076 -25.417  1.00  0.71           C  
ATOM   1411  O   PRO A  95      -8.459  -1.513 -26.392  1.00  0.71           O  
ATOM   1412  CB  PRO A  95      -9.751  -3.594 -24.445  1.00  0.71           C  
ATOM   1413  CG  PRO A  95      -9.483  -3.641 -22.968  1.00  0.71           C  
ATOM   1414  CD  PRO A  95      -8.199  -4.433 -22.840  1.00  0.71           C  
ATOM   1415  HA  PRO A  95      -8.318  -4.139 -25.997  1.00  0.71           H  
ATOM   1416 1HB  PRO A  95     -10.342  -2.711 -24.735  1.00  0.71           H  
ATOM   1417 2HB  PRO A  95     -10.288  -4.479 -24.815  1.00  0.71           H  
ATOM   1418 1HG  PRO A  95      -9.386  -2.622 -22.567  1.00  0.71           H  
ATOM   1419 2HG  PRO A  95     -10.324  -4.109 -22.433  1.00  0.71           H  
ATOM   1420 1HD  PRO A  95      -7.673  -4.063 -21.996  1.00  0.71           H  
ATOM   1421 2HD  PRO A  95      -8.394  -5.514 -22.773  1.00  0.71           H  
ATOM   1422  N   LEU A  96      -7.140  -1.454 -24.572  1.00  0.68           N  
ATOM   1423  CA  LEU A  96      -6.743  -0.071 -24.799  1.00  0.68           C  
ATOM   1424  C   LEU A  96      -5.412   0.012 -25.519  1.00  0.68           C  
ATOM   1425  O   LEU A  96      -4.587  -0.893 -25.413  1.00  0.68           O  
ATOM   1426  CB  LEU A  96      -6.674   0.642 -23.465  1.00  0.68           C  
ATOM   1427  CG  LEU A  96      -7.987   0.599 -22.731  1.00  0.68           C  
ATOM   1428  CD1 LEU A  96      -7.854   1.295 -21.451  1.00  0.68           C  
ATOM   1429  CD2 LEU A  96      -9.035   1.214 -23.594  1.00  0.68           C  
ATOM   1430  H   LEU A  96      -6.738  -1.936 -23.764  1.00  0.68           H  
ATOM   1431  HA  LEU A  96      -7.495   0.415 -25.418  1.00  0.68           H  
ATOM   1432 1HB  LEU A  96      -5.913   0.163 -22.847  1.00  0.68           H  
ATOM   1433 2HB  LEU A  96      -6.393   1.687 -23.633  1.00  0.68           H  
ATOM   1434  HG  LEU A  96      -8.261  -0.432 -22.518  1.00  0.68           H  
ATOM   1435 1HD1 LEU A  96      -8.806   1.269 -20.929  1.00  0.68           H  
ATOM   1436 2HD1 LEU A  96      -7.089   0.805 -20.856  1.00  0.68           H  
ATOM   1437 3HD1 LEU A  96      -7.577   2.313 -21.644  1.00  0.68           H  
ATOM   1438 1HD2 LEU A  96      -9.986   1.194 -23.075  1.00  0.68           H  
ATOM   1439 2HD2 LEU A  96      -8.753   2.227 -23.798  1.00  0.68           H  
ATOM   1440 3HD2 LEU A  96      -9.118   0.665 -24.534  1.00  0.68           H  
ATOM   1441  N   ALA A  97      -5.195   1.076 -26.289  1.00  0.65           N  
ATOM   1442  CA  ALA A  97      -3.891   1.183 -26.931  1.00  0.65           C  
ATOM   1443  C   ALA A  97      -2.861   1.430 -25.863  1.00  0.65           C  
ATOM   1444  O   ALA A  97      -3.132   2.209 -24.946  1.00  0.65           O  
ATOM   1445  CB  ALA A  97      -3.852   2.302 -27.953  1.00  0.65           C  
ATOM   1446  H   ALA A  97      -5.885   1.829 -26.350  1.00  0.65           H  
ATOM   1447  HA  ALA A  97      -3.662   0.234 -27.421  1.00  0.65           H  
ATOM   1448 1HB  ALA A  97      -2.859   2.347 -28.400  1.00  0.65           H  
ATOM   1449 2HB  ALA A  97      -4.594   2.117 -28.727  1.00  0.65           H  
ATOM   1450 3HB  ALA A  97      -4.068   3.237 -27.462  1.00  0.65           H  
ATOM   1451  N   THR A  98      -1.679   0.840 -26.001  1.00  0.62           N  
ATOM   1452  CA  THR A  98      -0.629   1.135 -25.037  1.00  0.62           C  
ATOM   1453  C   THR A  98       0.578   1.787 -25.709  1.00  0.62           C  
ATOM   1454  O   THR A  98       1.133   1.255 -26.683  1.00  0.62           O  
ATOM   1455  CB  THR A  98      -0.203  -0.123 -24.256  1.00  0.62           C  
ATOM   1456  OG1 THR A  98      -1.326  -0.654 -23.533  1.00  0.62           O  
ATOM   1457  CG2 THR A  98       0.855   0.261 -23.278  1.00  0.62           C  
ATOM   1458  H   THR A  98      -1.530   0.158 -26.757  1.00  0.62           H  
ATOM   1459  HA  THR A  98      -1.016   1.842 -24.311  1.00  0.62           H  
ATOM   1460  HB  THR A  98       0.177  -0.881 -24.943  1.00  0.62           H  
ATOM   1461  HG1 THR A  98      -1.923  -1.108 -24.146  1.00  0.62           H  
ATOM   1462 1HG2 THR A  98       1.157  -0.610 -22.722  1.00  0.62           H  
ATOM   1463 2HG2 THR A  98       1.693   0.668 -23.806  1.00  0.62           H  
ATOM   1464 3HG2 THR A  98       0.464   1.012 -22.611  1.00  0.62           H  
ATOM   1465  N   VAL A  99       0.987   2.926 -25.156  1.00  0.60           N  
ATOM   1466  CA  VAL A  99       2.113   3.692 -25.668  1.00  0.60           C  
ATOM   1467  C   VAL A  99       3.238   3.858 -24.644  1.00  0.60           C  
ATOM   1468  O   VAL A  99       2.989   4.275 -23.513  1.00  0.60           O  
ATOM   1469  CB  VAL A  99       1.637   5.100 -26.088  1.00  0.60           C  
ATOM   1470  CG1 VAL A  99       2.826   5.934 -26.564  1.00  0.60           C  
ATOM   1471  CG2 VAL A  99       0.568   5.011 -27.162  1.00  0.60           C  
ATOM   1472  H   VAL A  99       0.468   3.283 -24.353  1.00  0.60           H  
ATOM   1473  HA  VAL A  99       2.494   3.180 -26.540  1.00  0.60           H  
ATOM   1474  HB  VAL A  99       1.214   5.565 -25.263  1.00  0.60           H  
ATOM   1475 1HG1 VAL A  99       2.487   6.926 -26.848  1.00  0.60           H  
ATOM   1476 2HG1 VAL A  99       3.563   6.023 -25.767  1.00  0.60           H  
ATOM   1477 3HG1 VAL A  99       3.284   5.450 -27.412  1.00  0.60           H  
ATOM   1478 1HG2 VAL A  99       0.240   6.016 -27.417  1.00  0.60           H  
ATOM   1479 2HG2 VAL A  99       0.958   4.536 -28.026  1.00  0.60           H  
ATOM   1480 3HG2 VAL A  99      -0.279   4.438 -26.790  1.00  0.60           H  
ATOM   1481  N   ALA A 100       4.469   3.539 -25.039  1.00  0.59           N  
ATOM   1482  CA  ALA A 100       5.595   3.779 -24.134  1.00  0.59           C  
ATOM   1483  C   ALA A 100       6.306   5.032 -24.572  1.00  0.59           C  
ATOM   1484  O   ALA A 100       6.423   5.303 -25.770  1.00  0.59           O  
ATOM   1485  CB  ALA A 100       6.587   2.637 -24.090  1.00  0.59           C  
ATOM   1486  H   ALA A 100       4.604   3.175 -25.985  1.00  0.59           H  
ATOM   1487  HA  ALA A 100       5.207   3.936 -23.130  1.00  0.59           H  
ATOM   1488 1HB  ALA A 100       7.394   2.890 -23.401  1.00  0.59           H  
ATOM   1489 2HB  ALA A 100       6.115   1.757 -23.753  1.00  0.59           H  
ATOM   1490 3HB  ALA A 100       6.997   2.474 -25.075  1.00  0.59           H  
ATOM   1491  N   VAL A 101       6.808   5.779 -23.607  1.00  0.59           N  
ATOM   1492  CA  VAL A 101       7.575   6.969 -23.908  1.00  0.59           C  
ATOM   1493  C   VAL A 101       8.959   6.777 -23.319  1.00  0.59           C  
ATOM   1494  O   VAL A 101       9.147   6.892 -22.103  1.00  0.59           O  
ATOM   1495  CB  VAL A 101       6.891   8.174 -23.255  1.00  0.59           C  
ATOM   1496  CG1 VAL A 101       7.592   9.459 -23.578  1.00  0.59           C  
ATOM   1497  CG2 VAL A 101       5.448   8.191 -23.645  1.00  0.59           C  
ATOM   1498  H   VAL A 101       6.632   5.516 -22.638  1.00  0.59           H  
ATOM   1499  HA  VAL A 101       7.656   7.101 -24.981  1.00  0.59           H  
ATOM   1500  HB  VAL A 101       6.965   8.053 -22.199  1.00  0.59           H  
ATOM   1501 1HG1 VAL A 101       7.100  10.281 -23.064  1.00  0.59           H  
ATOM   1502 2HG1 VAL A 101       8.638   9.405 -23.256  1.00  0.59           H  
ATOM   1503 3HG1 VAL A 101       7.541   9.625 -24.644  1.00  0.59           H  
ATOM   1504 1HG2 VAL A 101       4.959   9.006 -23.140  1.00  0.59           H  
ATOM   1505 2HG2 VAL A 101       5.357   8.307 -24.697  1.00  0.59           H  
ATOM   1506 3HG2 VAL A 101       4.994   7.256 -23.345  1.00  0.59           H  
ATOM   1507  N   VAL A 102       9.932   6.485 -24.168  1.00  0.59           N  
ATOM   1508  CA  VAL A 102      11.244   6.151 -23.663  1.00  0.59           C  
ATOM   1509  C   VAL A 102      12.273   7.239 -23.926  1.00  0.59           C  
ATOM   1510  O   VAL A 102      12.709   7.453 -25.058  1.00  0.59           O  
ATOM   1511  CB  VAL A 102      11.723   4.840 -24.331  1.00  0.59           C  
ATOM   1512  CG1 VAL A 102      13.133   4.456 -23.817  1.00  0.59           C  
ATOM   1513  CG2 VAL A 102      10.694   3.722 -24.093  1.00  0.59           C  
ATOM   1514  H   VAL A 102       9.751   6.432 -25.170  1.00  0.59           H  
ATOM   1515  HA  VAL A 102      11.173   5.992 -22.588  1.00  0.59           H  
ATOM   1516  HB  VAL A 102      11.811   5.012 -25.406  1.00  0.59           H  
ATOM   1517 1HG1 VAL A 102      13.475   3.556 -24.313  1.00  0.59           H  
ATOM   1518 2HG1 VAL A 102      13.830   5.266 -24.023  1.00  0.59           H  
ATOM   1519 3HG1 VAL A 102      13.106   4.280 -22.769  1.00  0.59           H  
ATOM   1520 1HG2 VAL A 102      11.023   2.814 -24.587  1.00  0.59           H  
ATOM   1521 2HG2 VAL A 102      10.596   3.539 -23.041  1.00  0.59           H  
ATOM   1522 3HG2 VAL A 102       9.727   4.025 -24.500  1.00  0.59           H  
ATOM   1523  N   ASP A 103      12.690   7.884 -22.857  1.00  0.61           N  
ATOM   1524  CA  ASP A 103      13.730   8.891 -22.896  1.00  0.61           C  
ATOM   1525  C   ASP A 103      14.810   8.367 -21.986  1.00  0.61           C  
ATOM   1526  O   ASP A 103      14.571   8.162 -20.800  1.00  0.61           O  
ATOM   1527  CB  ASP A 103      13.249  10.280 -22.457  1.00  0.61           C  
ATOM   1528  CG  ASP A 103      12.281  10.924 -23.467  1.00  0.61           C  
ATOM   1529  OD1 ASP A 103      12.710  11.225 -24.564  1.00  0.61           O  
ATOM   1530  OD2 ASP A 103      11.144  11.135 -23.148  1.00  0.61           O  
ATOM   1531  H   ASP A 103      12.266   7.657 -21.967  1.00  0.61           H  
ATOM   1532  HA  ASP A 103      14.134   8.966 -23.904  1.00  0.61           H  
ATOM   1533 1HB  ASP A 103      12.746  10.200 -21.489  1.00  0.61           H  
ATOM   1534 2HB  ASP A 103      14.110  10.936 -22.321  1.00  0.61           H  
ATOM   1535  N   GLY A 104      15.973   8.097 -22.535  1.00  0.64           N  
ATOM   1536  CA  GLY A 104      17.009   7.502 -21.720  1.00  0.64           C  
ATOM   1537  C   GLY A 104      17.062   5.991 -21.903  1.00  0.64           C  
ATOM   1538  O   GLY A 104      16.611   5.457 -22.920  1.00  0.64           O  
ATOM   1539  H   GLY A 104      16.135   8.289 -23.513  1.00  0.64           H  
ATOM   1540 1HA  GLY A 104      17.977   7.943 -21.962  1.00  0.64           H  
ATOM   1541 2HA  GLY A 104      16.800   7.730 -20.687  1.00  0.64           H  
ATOM   1542  N   ARG A 105      17.654   5.291 -20.960  1.00  0.67           N  
ATOM   1543  CA  ARG A 105      17.871   3.870 -21.215  1.00  0.67           C  
ATOM   1544  C   ARG A 105      16.677   2.964 -20.878  1.00  0.67           C  
ATOM   1545  O   ARG A 105      15.891   3.229 -19.954  1.00  0.67           O  
ATOM   1546  CB  ARG A 105      19.093   3.372 -20.450  1.00  0.67           C  
ATOM   1547  CG  ARG A 105      20.416   4.035 -20.846  1.00  0.67           C  
ATOM   1548  CD  ARG A 105      21.565   3.679 -19.925  1.00  0.67           C  
ATOM   1549  NE  ARG A 105      21.380   4.246 -18.576  1.00  0.67           N  
ATOM   1550  CZ  ARG A 105      22.307   4.288 -17.598  1.00  0.67           C  
ATOM   1551  NH1 ARG A 105      23.523   3.812 -17.806  1.00  0.67           N  
ATOM   1552  NH2 ARG A 105      21.984   4.824 -16.422  1.00  0.67           N  
ATOM   1553  H   ARG A 105      17.978   5.763 -20.106  1.00  0.67           H  
ATOM   1554  HA  ARG A 105      18.091   3.761 -22.271  1.00  0.67           H  
ATOM   1555 1HB  ARG A 105      18.942   3.454 -19.408  1.00  0.67           H  
ATOM   1556 2HB  ARG A 105      19.213   2.308 -20.661  1.00  0.67           H  
ATOM   1557 1HG  ARG A 105      20.685   3.717 -21.842  1.00  0.67           H  
ATOM   1558 2HG  ARG A 105      20.289   5.117 -20.830  1.00  0.67           H  
ATOM   1559 1HD  ARG A 105      21.633   2.595 -19.832  1.00  0.67           H  
ATOM   1560 2HD  ARG A 105      22.495   4.069 -20.334  1.00  0.67           H  
ATOM   1561  HE  ARG A 105      20.451   4.618 -18.333  1.00  0.67           H  
ATOM   1562 1HH1 ARG A 105      23.759   3.415 -18.703  1.00  0.67           H  
ATOM   1563 2HH1 ARG A 105      24.214   3.852 -17.070  1.00  0.67           H  
ATOM   1564 1HH2 ARG A 105      21.016   5.203 -16.273  1.00  0.67           H  
ATOM   1565 2HH2 ARG A 105      22.659   4.867 -15.682  1.00  0.67           H  
ATOM   1566  N   ALA A 106      16.565   1.885 -21.648  1.00  0.71           N  
ATOM   1567  CA  ALA A 106      15.632   0.790 -21.403  1.00  0.71           C  
ATOM   1568  C   ALA A 106      16.455  -0.494 -21.445  1.00  0.71           C  
ATOM   1569  O   ALA A 106      16.959  -0.877 -22.507  1.00  0.71           O  
ATOM   1570  CB  ALA A 106      14.513   0.782 -22.423  1.00  0.71           C  
ATOM   1571  H   ALA A 106      17.189   1.817 -22.450  1.00  0.71           H  
ATOM   1572  HA  ALA A 106      15.205   0.898 -20.410  1.00  0.71           H  
ATOM   1573 1HB  ALA A 106      13.841  -0.047 -22.223  1.00  0.71           H  
ATOM   1574 2HB  ALA A 106      13.960   1.718 -22.364  1.00  0.71           H  
ATOM   1575 3HB  ALA A 106      14.940   0.676 -23.413  1.00  0.71           H  
ATOM   1576  N   THR A 107      16.617  -1.134 -20.294  1.00  0.74           N  
ATOM   1577  CA  THR A 107      17.483  -2.302 -20.214  1.00  0.74           C  
ATOM   1578  C   THR A 107      16.803  -3.598 -19.775  1.00  0.74           C  
ATOM   1579  O   THR A 107      16.056  -3.639 -18.793  1.00  0.74           O  
ATOM   1580  CB  THR A 107      18.675  -1.998 -19.285  1.00  0.74           C  
ATOM   1581  OG1 THR A 107      19.434  -0.900 -19.826  1.00  0.74           O  
ATOM   1582  CG2 THR A 107      19.557  -3.206 -19.102  1.00  0.74           C  
ATOM   1583  H   THR A 107      16.171  -0.765 -19.455  1.00  0.74           H  
ATOM   1584  HA  THR A 107      17.889  -2.469 -21.201  1.00  0.74           H  
ATOM   1585  HB  THR A 107      18.297  -1.700 -18.323  1.00  0.74           H  
ATOM   1586  HG1 THR A 107      18.831  -0.201 -20.089  1.00  0.74           H  
ATOM   1587 1HG2 THR A 107      20.383  -2.957 -18.441  1.00  0.74           H  
ATOM   1588 2HG2 THR A 107      18.983  -4.010 -18.659  1.00  0.74           H  
ATOM   1589 3HG2 THR A 107      19.942  -3.529 -20.045  1.00  0.74           H  
ATOM   1590  N   ALA A 108      17.093  -4.676 -20.505  1.00  0.75           N  
ATOM   1591  CA  ALA A 108      16.593  -5.999 -20.179  1.00  0.75           C  
ATOM   1592  C   ALA A 108      15.086  -5.979 -20.092  1.00  0.75           C  
ATOM   1593  O   ALA A 108      14.402  -5.707 -21.084  1.00  0.75           O  
ATOM   1594  CB  ALA A 108      17.218  -6.474 -18.892  1.00  0.75           C  
ATOM   1595  H   ALA A 108      17.683  -4.553 -21.317  1.00  0.75           H  
ATOM   1596  HA  ALA A 108      16.874  -6.687 -20.972  1.00  0.75           H  
ATOM   1597 1HB  ALA A 108      16.845  -7.469 -18.681  1.00  0.75           H  
ATOM   1598 2HB  ALA A 108      18.302  -6.504 -19.010  1.00  0.75           H  
ATOM   1599 3HB  ALA A 108      16.974  -5.818 -18.066  1.00  0.75           H  
ATOM   1600  N   GLY A 109      14.554  -6.237 -18.903  1.00  0.75           N  
ATOM   1601  CA  GLY A 109      13.118  -6.243 -18.712  1.00  0.75           C  
ATOM   1602  C   GLY A 109      12.497  -4.906 -19.151  1.00  0.75           C  
ATOM   1603  O   GLY A 109      11.326  -4.869 -19.547  1.00  0.75           O  
ATOM   1604  H   GLY A 109      15.150  -6.454 -18.121  1.00  0.75           H  
ATOM   1605 1HA  GLY A 109      12.707  -7.060 -19.296  1.00  0.75           H  
ATOM   1606 2HA  GLY A 109      12.887  -6.445 -17.667  1.00  0.75           H  
ATOM   1607  N   GLY A 110      13.278  -3.817 -19.051  1.00  0.74           N  
ATOM   1608  CA  GLY A 110      12.877  -2.475 -19.451  1.00  0.74           C  
ATOM   1609  C   GLY A 110      12.573  -2.404 -20.945  1.00  0.74           C  
ATOM   1610  O   GLY A 110      11.702  -1.642 -21.385  1.00  0.74           O  
ATOM   1611  H   GLY A 110      14.234  -3.936 -18.728  1.00  0.74           H  
ATOM   1612 1HA  GLY A 110      11.998  -2.175 -18.883  1.00  0.74           H  
ATOM   1613 2HA  GLY A 110      13.682  -1.781 -19.209  1.00  0.74           H  
ATOM   1614  N   VAL A 111      13.296  -3.201 -21.740  1.00  0.71           N  
ATOM   1615  CA  VAL A 111      13.080  -3.234 -23.174  1.00  0.71           C  
ATOM   1616  C   VAL A 111      11.778  -3.953 -23.377  1.00  0.71           C  
ATOM   1617  O   VAL A 111      10.965  -3.549 -24.198  1.00  0.71           O  
ATOM   1618  CB  VAL A 111      14.191  -3.972 -23.942  1.00  0.71           C  
ATOM   1619  CG1 VAL A 111      13.808  -4.085 -25.425  1.00  0.71           C  
ATOM   1620  CG2 VAL A 111      15.489  -3.239 -23.794  1.00  0.71           C  
ATOM   1621  H   VAL A 111      13.975  -3.842 -21.341  1.00  0.71           H  
ATOM   1622  HA  VAL A 111      12.997  -2.216 -23.555  1.00  0.71           H  
ATOM   1623  HB  VAL A 111      14.286  -4.973 -23.541  1.00  0.71           H  
ATOM   1624 1HG1 VAL A 111      14.590  -4.625 -25.962  1.00  0.71           H  
ATOM   1625 2HG1 VAL A 111      12.869  -4.624 -25.512  1.00  0.71           H  
ATOM   1626 3HG1 VAL A 111      13.697  -3.091 -25.851  1.00  0.71           H  
ATOM   1627 1HG2 VAL A 111      16.272  -3.771 -24.331  1.00  0.71           H  
ATOM   1628 2HG2 VAL A 111      15.398  -2.232 -24.192  1.00  0.71           H  
ATOM   1629 3HG2 VAL A 111      15.747  -3.189 -22.739  1.00  0.71           H  
ATOM   1630  N   GLY A 112      11.589  -5.032 -22.612  1.00  0.69           N  
ATOM   1631  CA  GLY A 112      10.364  -5.820 -22.670  1.00  0.69           C  
ATOM   1632  C   GLY A 112       9.123  -4.982 -22.344  1.00  0.69           C  
ATOM   1633  O   GLY A 112       8.103  -5.097 -23.029  1.00  0.69           O  
ATOM   1634  H   GLY A 112      12.338  -5.296 -21.966  1.00  0.69           H  
ATOM   1635 1HA  GLY A 112      10.265  -6.271 -23.655  1.00  0.69           H  
ATOM   1636 2HA  GLY A 112      10.436  -6.634 -21.954  1.00  0.69           H  
ATOM   1637  N   LEU A 113       9.207  -4.107 -21.329  1.00  0.66           N  
ATOM   1638  CA  LEU A 113       8.035  -3.294 -21.003  1.00  0.66           C  
ATOM   1639  C   LEU A 113       7.704  -2.394 -22.183  1.00  0.66           C  
ATOM   1640  O   LEU A 113       6.536  -2.204 -22.526  1.00  0.66           O  
ATOM   1641  CB  LEU A 113       8.278  -2.395 -19.775  1.00  0.66           C  
ATOM   1642  CG  LEU A 113       8.431  -3.079 -18.381  1.00  0.66           C  
ATOM   1643  CD1 LEU A 113       8.801  -2.002 -17.328  1.00  0.66           C  
ATOM   1644  CD2 LEU A 113       7.150  -3.791 -17.990  1.00  0.66           C  
ATOM   1645  H   LEU A 113      10.060  -4.060 -20.773  1.00  0.66           H  
ATOM   1646  HA  LEU A 113       7.190  -3.949 -20.811  1.00  0.66           H  
ATOM   1647 1HB  LEU A 113       9.195  -1.836 -19.951  1.00  0.66           H  
ATOM   1648 2HB  LEU A 113       7.458  -1.685 -19.707  1.00  0.66           H  
ATOM   1649  HG  LEU A 113       9.246  -3.804 -18.427  1.00  0.66           H  
ATOM   1650 1HD1 LEU A 113       8.928  -2.471 -16.356  1.00  0.66           H  
ATOM   1651 2HD1 LEU A 113       9.730  -1.513 -17.621  1.00  0.66           H  
ATOM   1652 3HD1 LEU A 113       8.005  -1.260 -17.267  1.00  0.66           H  
ATOM   1653 1HD2 LEU A 113       7.294  -4.263 -17.018  1.00  0.66           H  
ATOM   1654 2HD2 LEU A 113       6.330  -3.072 -17.932  1.00  0.66           H  
ATOM   1655 3HD2 LEU A 113       6.912  -4.552 -18.731  1.00  0.66           H  
ATOM   1656  N   ALA A 114       8.737  -1.840 -22.825  1.00  0.65           N  
ATOM   1657  CA  ALA A 114       8.512  -1.001 -23.990  1.00  0.65           C  
ATOM   1658  C   ALA A 114       7.965  -1.825 -25.160  1.00  0.65           C  
ATOM   1659  O   ALA A 114       6.971  -1.467 -25.782  1.00  0.65           O  
ATOM   1660  CB  ALA A 114       9.819  -0.324 -24.403  1.00  0.65           C  
ATOM   1661  H   ALA A 114       9.692  -1.995 -22.493  1.00  0.65           H  
ATOM   1662  HA  ALA A 114       7.776  -0.243 -23.728  1.00  0.65           H  
ATOM   1663 1HB  ALA A 114       9.638   0.318 -25.263  1.00  0.65           H  
ATOM   1664 2HB  ALA A 114      10.197   0.275 -23.574  1.00  0.65           H  
ATOM   1665 3HB  ALA A 114      10.555  -1.080 -24.663  1.00  0.65           H  
ATOM   1666  N   ALA A 115       8.572  -2.989 -25.392  1.00  0.64           N  
ATOM   1667  CA  ALA A 115       8.231  -3.883 -26.493  1.00  0.64           C  
ATOM   1668  C   ALA A 115       6.822  -4.464 -26.392  1.00  0.64           C  
ATOM   1669  O   ALA A 115       6.240  -4.868 -27.393  1.00  0.64           O  
ATOM   1670  CB  ALA A 115       9.245  -5.008 -26.591  1.00  0.64           C  
ATOM   1671  H   ALA A 115       9.351  -3.250 -24.805  1.00  0.64           H  
ATOM   1672  HA  ALA A 115       8.281  -3.286 -27.395  1.00  0.64           H  
ATOM   1673 1HB  ALA A 115       9.012  -5.634 -27.449  1.00  0.64           H  
ATOM   1674 2HB  ALA A 115      10.244  -4.590 -26.704  1.00  0.64           H  
ATOM   1675 3HB  ALA A 115       9.204  -5.606 -25.685  1.00  0.64           H  
ATOM   1676  N   ALA A 116       6.265  -4.525 -25.194  1.00  0.63           N  
ATOM   1677  CA  ALA A 116       4.916  -5.046 -25.011  1.00  0.63           C  
ATOM   1678  C   ALA A 116       3.845  -4.009 -25.341  1.00  0.63           C  
ATOM   1679  O   ALA A 116       2.650  -4.305 -25.297  1.00  0.63           O  
ATOM   1680  CB  ALA A 116       4.746  -5.509 -23.603  1.00  0.63           C  
ATOM   1681  H   ALA A 116       6.805  -4.241 -24.377  1.00  0.63           H  
ATOM   1682  HA  ALA A 116       4.783  -5.888 -25.685  1.00  0.63           H  
ATOM   1683 1HB  ALA A 116       3.750  -5.929 -23.469  1.00  0.63           H  
ATOM   1684 2HB  ALA A 116       5.482  -6.265 -23.412  1.00  0.63           H  
ATOM   1685 3HB  ALA A 116       4.889  -4.666 -22.925  1.00  0.63           H  
ATOM   1686  N   CYS A 117       4.265  -2.797 -25.657  1.00  0.62           N  
ATOM   1687  CA  CYS A 117       3.353  -1.725 -25.988  1.00  0.62           C  
ATOM   1688  C   CYS A 117       3.019  -1.805 -27.471  1.00  0.62           C  
ATOM   1689  O   CYS A 117       3.685  -2.526 -28.216  1.00  0.62           O  
ATOM   1690  CB  CYS A 117       3.996  -0.402 -25.628  1.00  0.62           C  
ATOM   1691  SG  CYS A 117       4.333  -0.294 -23.837  1.00  0.62           S  
ATOM   1692  H   CYS A 117       5.264  -2.586 -25.677  1.00  0.62           H  
ATOM   1693  HA  CYS A 117       2.437  -1.843 -25.410  1.00  0.62           H  
ATOM   1694 1HB  CYS A 117       4.921  -0.272 -26.170  1.00  0.62           H  
ATOM   1695 2HB  CYS A 117       3.345   0.419 -25.904  1.00  0.62           H  
ATOM   1696  HG  CYS A 117       5.302  -1.238 -23.790  1.00  0.62           H  
ATOM   1697  N   ASP A 118       1.981  -1.091 -27.902  1.00  0.61           N  
ATOM   1698  CA  ASP A 118       1.599  -1.084 -29.309  1.00  0.61           C  
ATOM   1699  C   ASP A 118       2.436  -0.101 -30.070  1.00  0.61           C  
ATOM   1700  O   ASP A 118       2.827  -0.342 -31.216  1.00  0.61           O  
ATOM   1701  CB  ASP A 118       0.140  -0.654 -29.463  1.00  0.61           C  
ATOM   1702  CG  ASP A 118      -0.791  -1.634 -28.940  1.00  0.61           C  
ATOM   1703  OD1 ASP A 118      -0.905  -2.704 -29.535  1.00  0.61           O  
ATOM   1704  OD2 ASP A 118      -1.412  -1.402 -27.909  1.00  0.61           O  
ATOM   1705  H   ASP A 118       1.473  -0.494 -27.259  1.00  0.61           H  
ATOM   1706  HA  ASP A 118       1.748  -2.079 -29.726  1.00  0.61           H  
ATOM   1707 1HB  ASP A 118      -0.009   0.295 -28.939  1.00  0.61           H  
ATOM   1708 2HB  ASP A 118      -0.076  -0.480 -30.515  1.00  0.61           H  
ATOM   1709  N   LEU A 119       2.741   0.990 -29.401  1.00  0.59           N  
ATOM   1710  CA  LEU A 119       3.494   2.046 -30.021  1.00  0.59           C  
ATOM   1711  C   LEU A 119       4.569   2.514 -29.070  1.00  0.59           C  
ATOM   1712  O   LEU A 119       4.314   2.711 -27.879  1.00  0.59           O  
ATOM   1713  CB  LEU A 119       2.539   3.175 -30.399  1.00  0.59           C  
ATOM   1714  CG  LEU A 119       3.090   4.335 -31.176  1.00  0.59           C  
ATOM   1715  CD1 LEU A 119       1.984   4.927 -32.031  1.00  0.59           C  
ATOM   1716  CD2 LEU A 119       3.591   5.350 -30.249  1.00  0.59           C  
ATOM   1717  H   LEU A 119       2.384   1.102 -28.453  1.00  0.59           H  
ATOM   1718  HA  LEU A 119       3.964   1.663 -30.921  1.00  0.59           H  
ATOM   1719 1HB  LEU A 119       1.722   2.750 -30.977  1.00  0.59           H  
ATOM   1720 2HB  LEU A 119       2.141   3.562 -29.498  1.00  0.59           H  
ATOM   1721  HG  LEU A 119       3.896   3.997 -31.827  1.00  0.59           H  
ATOM   1722 1HD1 LEU A 119       2.377   5.772 -32.596  1.00  0.59           H  
ATOM   1723 2HD1 LEU A 119       1.613   4.168 -32.720  1.00  0.59           H  
ATOM   1724 3HD1 LEU A 119       1.171   5.263 -31.388  1.00  0.59           H  
ATOM   1725 1HD2 LEU A 119       3.956   6.155 -30.834  1.00  0.59           H  
ATOM   1726 2HD2 LEU A 119       2.781   5.683 -29.622  1.00  0.59           H  
ATOM   1727 3HD2 LEU A 119       4.385   4.949 -29.633  1.00  0.59           H  
ATOM   1728  N   VAL A 120       5.775   2.632 -29.585  1.00  0.58           N  
ATOM   1729  CA  VAL A 120       6.871   3.094 -28.755  1.00  0.58           C  
ATOM   1730  C   VAL A 120       7.503   4.364 -29.314  1.00  0.58           C  
ATOM   1731  O   VAL A 120       7.917   4.436 -30.484  1.00  0.58           O  
ATOM   1732  CB  VAL A 120       7.918   1.971 -28.580  1.00  0.58           C  
ATOM   1733  CG1 VAL A 120       9.120   2.485 -27.742  1.00  0.58           C  
ATOM   1734  CG2 VAL A 120       7.281   0.754 -27.901  1.00  0.58           C  
ATOM   1735  H   VAL A 120       5.905   2.400 -30.578  1.00  0.58           H  
ATOM   1736  HA  VAL A 120       6.481   3.332 -27.765  1.00  0.58           H  
ATOM   1737  HB  VAL A 120       8.260   1.671 -29.531  1.00  0.58           H  
ATOM   1738 1HG1 VAL A 120       9.854   1.685 -27.639  1.00  0.58           H  
ATOM   1739 2HG1 VAL A 120       9.584   3.337 -28.242  1.00  0.58           H  
ATOM   1740 3HG1 VAL A 120       8.775   2.793 -26.757  1.00  0.58           H  
ATOM   1741 1HG2 VAL A 120       8.028  -0.034 -27.805  1.00  0.58           H  
ATOM   1742 2HG2 VAL A 120       6.917   1.025 -26.918  1.00  0.58           H  
ATOM   1743 3HG2 VAL A 120       6.450   0.379 -28.495  1.00  0.58           H  
ATOM   1744  N   LEU A 121       7.573   5.362 -28.453  1.00  0.58           N  
ATOM   1745  CA  LEU A 121       8.174   6.635 -28.777  1.00  0.58           C  
ATOM   1746  C   LEU A 121       9.559   6.656 -28.159  1.00  0.58           C  
ATOM   1747  O   LEU A 121       9.726   6.180 -27.033  1.00  0.58           O  
ATOM   1748  CB  LEU A 121       7.334   7.754 -28.161  1.00  0.58           C  
ATOM   1749  CG  LEU A 121       5.920   7.802 -28.552  1.00  0.58           C  
ATOM   1750  CD1 LEU A 121       5.238   8.890 -27.827  1.00  0.58           C  
ATOM   1751  CD2 LEU A 121       5.849   8.007 -29.958  1.00  0.58           C  
ATOM   1752  H   LEU A 121       7.185   5.237 -27.517  1.00  0.58           H  
ATOM   1753  HA  LEU A 121       8.251   6.750 -29.858  1.00  0.58           H  
ATOM   1754 1HB  LEU A 121       7.355   7.641 -27.097  1.00  0.58           H  
ATOM   1755 2HB  LEU A 121       7.779   8.705 -28.404  1.00  0.58           H  
ATOM   1756  HG  LEU A 121       5.430   6.863 -28.284  1.00  0.58           H  
ATOM   1757 1HD1 LEU A 121       4.197   8.904 -28.125  1.00  0.58           H  
ATOM   1758 2HD1 LEU A 121       5.311   8.710 -26.783  1.00  0.58           H  
ATOM   1759 3HD1 LEU A 121       5.700   9.836 -28.059  1.00  0.58           H  
ATOM   1760 1HD2 LEU A 121       4.837   8.043 -30.234  1.00  0.58           H  
ATOM   1761 2HD2 LEU A 121       6.334   8.938 -30.223  1.00  0.58           H  
ATOM   1762 3HD2 LEU A 121       6.344   7.172 -30.449  1.00  0.58           H  
ATOM   1763  N   ALA A 122      10.540   7.252 -28.826  1.00  0.58           N  
ATOM   1764  CA  ALA A 122      11.843   7.322 -28.176  1.00  0.58           C  
ATOM   1765  C   ALA A 122      12.568   8.649 -28.414  1.00  0.58           C  
ATOM   1766  O   ALA A 122      12.538   9.215 -29.509  1.00  0.58           O  
ATOM   1767  CB  ALA A 122      12.693   6.159 -28.652  1.00  0.58           C  
ATOM   1768  H   ALA A 122      10.395   7.575 -29.782  1.00  0.58           H  
ATOM   1769  HA  ALA A 122      11.686   7.226 -27.113  1.00  0.58           H  
ATOM   1770 1HB  ALA A 122      13.652   6.179 -28.138  1.00  0.58           H  
ATOM   1771 2HB  ALA A 122      12.181   5.222 -28.432  1.00  0.58           H  
ATOM   1772 3HB  ALA A 122      12.854   6.243 -29.726  1.00  0.58           H  
ATOM   1773  N   GLY A 123      13.239   9.121 -27.369  1.00  0.58           N  
ATOM   1774  CA  GLY A 123      14.003  10.357 -27.446  1.00  0.58           C  
ATOM   1775  C   GLY A 123      15.344  10.094 -28.108  1.00  0.58           C  
ATOM   1776  O   GLY A 123      15.861   8.992 -27.998  1.00  0.58           O  
ATOM   1777  H   GLY A 123      13.192   8.607 -26.486  1.00  0.58           H  
ATOM   1778 1HA  GLY A 123      13.427  11.102 -27.977  1.00  0.58           H  
ATOM   1779 2HA  GLY A 123      14.161  10.744 -26.441  1.00  0.58           H  
ATOM   1780  N   GLU A 124      16.006  11.119 -28.634  1.00  0.59           N  
ATOM   1781  CA  GLU A 124      17.342  10.934 -29.228  1.00  0.59           C  
ATOM   1782  C   GLU A 124      18.377  10.368 -28.259  1.00  0.59           C  
ATOM   1783  O   GLU A 124      19.298   9.666 -28.674  1.00  0.59           O  
ATOM   1784  CB  GLU A 124      17.878  12.232 -29.851  1.00  0.59           C  
ATOM   1785  CG  GLU A 124      17.258  12.591 -31.196  1.00  0.59           C  
ATOM   1786  CD  GLU A 124      17.681  13.940 -31.746  1.00  0.59           C  
ATOM   1787  OE1 GLU A 124      18.335  14.674 -31.046  1.00  0.59           O  
ATOM   1788  OE2 GLU A 124      17.333  14.234 -32.869  1.00  0.59           O  
ATOM   1789  H   GLU A 124      15.517  12.006 -28.710  1.00  0.59           H  
ATOM   1790  HA  GLU A 124      17.236  10.216 -30.041  1.00  0.59           H  
ATOM   1791 1HB  GLU A 124      17.693  13.060 -29.166  1.00  0.59           H  
ATOM   1792 2HB  GLU A 124      18.954  12.154 -29.986  1.00  0.59           H  
ATOM   1793 1HG  GLU A 124      17.562  11.829 -31.911  1.00  0.59           H  
ATOM   1794 2HG  GLU A 124      16.214  12.540 -31.122  1.00  0.59           H  
ATOM   1795  N   ARG A 125      18.235  10.673 -26.974  1.00  0.60           N  
ATOM   1796  CA  ARG A 125      19.162  10.184 -25.958  1.00  0.60           C  
ATOM   1797  C   ARG A 125      18.899   8.723 -25.589  1.00  0.60           C  
ATOM   1798  O   ARG A 125      19.681   8.111 -24.858  1.00  0.60           O  
ATOM   1799  CB  ARG A 125      19.045  10.996 -24.674  1.00  0.60           C  
ATOM   1800  CG  ARG A 125      19.512  12.447 -24.746  1.00  0.60           C  
ATOM   1801  CD  ARG A 125      19.295  13.175 -23.433  1.00  0.60           C  
ATOM   1802  NE  ARG A 125      20.125  12.636 -22.339  1.00  0.60           N  
ATOM   1803  CZ  ARG A 125      19.999  12.971 -21.024  1.00  0.60           C  
ATOM   1804  NH1 ARG A 125      19.086  13.841 -20.650  1.00  0.60           N  
ATOM   1805  NH2 ARG A 125      20.802  12.422 -20.119  1.00  0.60           N  
ATOM   1806  H   ARG A 125      17.457  11.258 -26.703  1.00  0.60           H  
ATOM   1807  HA  ARG A 125      20.177  10.268 -26.349  1.00  0.60           H  
ATOM   1808 1HB  ARG A 125      18.002  11.005 -24.358  1.00  0.60           H  
ATOM   1809 2HB  ARG A 125      19.617  10.506 -23.888  1.00  0.60           H  
ATOM   1810 1HG  ARG A 125      20.575  12.473 -24.985  1.00  0.60           H  
ATOM   1811 2HG  ARG A 125      18.952  12.969 -25.524  1.00  0.60           H  
ATOM   1812 1HD  ARG A 125      19.544  14.228 -23.559  1.00  0.60           H  
ATOM   1813 2HD  ARG A 125      18.249  13.085 -23.142  1.00  0.60           H  
ATOM   1814  HE  ARG A 125      20.841  11.964 -22.584  1.00  0.60           H  
ATOM   1815 1HH1 ARG A 125      18.476  14.260 -21.336  1.00  0.60           H  
ATOM   1816 2HH1 ARG A 125      19.000  14.094 -19.674  1.00  0.60           H  
ATOM   1817 1HH2 ARG A 125      21.502  11.756 -20.403  1.00  0.60           H  
ATOM   1818 2HH2 ARG A 125      20.719  12.660 -19.114  1.00  0.60           H  
ATOM   1819  N   ALA A 126      17.750   8.193 -26.004  1.00  0.62           N  
ATOM   1820  CA  ALA A 126      17.359   6.859 -25.610  1.00  0.62           C  
ATOM   1821  C   ALA A 126      18.243   5.776 -26.170  1.00  0.62           C  
ATOM   1822  O   ALA A 126      18.775   5.875 -27.290  1.00  0.62           O  
ATOM   1823  CB  ALA A 126      15.927   6.570 -25.996  1.00  0.62           C  
ATOM   1824  H   ALA A 126      17.143   8.699 -26.641  1.00  0.62           H  
ATOM   1825  HA  ALA A 126      17.455   6.821 -24.545  1.00  0.62           H  
ATOM   1826 1HB  ALA A 126      15.651   5.579 -25.636  1.00  0.62           H  
ATOM   1827 2HB  ALA A 126      15.272   7.313 -25.552  1.00  0.62           H  
ATOM   1828 3HB  ALA A 126      15.825   6.602 -27.063  1.00  0.62           H  
ATOM   1829  N   ARG A 127      18.384   4.729 -25.355  1.00  0.65           N  
ATOM   1830  CA  ARG A 127      19.131   3.534 -25.727  1.00  0.65           C  
ATOM   1831  C   ARG A 127      18.431   2.272 -25.219  1.00  0.65           C  
ATOM   1832  O   ARG A 127      17.982   2.219 -24.072  1.00  0.65           O  
ATOM   1833  CB  ARG A 127      20.563   3.588 -25.183  1.00  0.65           C  
ATOM   1834  CG  ARG A 127      21.405   4.768 -25.692  1.00  0.65           C  
ATOM   1835  CD  ARG A 127      22.782   4.798 -25.137  1.00  0.65           C  
ATOM   1836  NE  ARG A 127      23.615   3.718 -25.644  1.00  0.65           N  
ATOM   1837  CZ  ARG A 127      24.273   3.753 -26.819  1.00  0.65           C  
ATOM   1838  NH1 ARG A 127      24.164   4.804 -27.606  1.00  0.65           N  
ATOM   1839  NH2 ARG A 127      25.027   2.731 -27.172  1.00  0.65           N  
ATOM   1840  H   ARG A 127      17.905   4.781 -24.455  1.00  0.65           H  
ATOM   1841  HA  ARG A 127      19.170   3.489 -26.806  1.00  0.65           H  
ATOM   1842 1HB  ARG A 127      20.536   3.643 -24.109  1.00  0.65           H  
ATOM   1843 2HB  ARG A 127      21.084   2.668 -25.458  1.00  0.65           H  
ATOM   1844 1HG  ARG A 127      21.475   4.720 -26.774  1.00  0.65           H  
ATOM   1845 2HG  ARG A 127      20.932   5.705 -25.404  1.00  0.65           H  
ATOM   1846 1HD  ARG A 127      23.254   5.744 -25.401  1.00  0.65           H  
ATOM   1847 2HD  ARG A 127      22.733   4.709 -24.053  1.00  0.65           H  
ATOM   1848  HE  ARG A 127      23.737   2.887 -25.065  1.00  0.65           H  
ATOM   1849 1HH1 ARG A 127      23.581   5.585 -27.329  1.00  0.65           H  
ATOM   1850 2HH1 ARG A 127      24.660   4.832 -28.486  1.00  0.65           H  
ATOM   1851 1HH2 ARG A 127      25.113   1.920 -26.534  1.00  0.65           H  
ATOM   1852 2HH2 ARG A 127      25.526   2.741 -28.046  1.00  0.65           H  
ATOM   1853  N   PHE A 128      18.387   1.249 -26.059  1.00  0.70           N  
ATOM   1854  CA  PHE A 128      17.774  -0.031 -25.719  1.00  0.70           C  
ATOM   1855  C   PHE A 128      18.816  -1.143 -25.699  1.00  0.70           C  
ATOM   1856  O   PHE A 128      19.646  -1.241 -26.606  1.00  0.70           O  
ATOM   1857  CB  PHE A 128      16.708  -0.356 -26.758  1.00  0.70           C  
ATOM   1858  CG  PHE A 128      15.504   0.585 -26.761  1.00  0.70           C  
ATOM   1859  CD1 PHE A 128      15.568   1.809 -27.428  1.00  0.70           C  
ATOM   1860  CD2 PHE A 128      14.299   0.225 -26.163  1.00  0.70           C  
ATOM   1861  CE1 PHE A 128      14.468   2.656 -27.482  1.00  0.70           C  
ATOM   1862  CE2 PHE A 128      13.199   1.065 -26.221  1.00  0.70           C  
ATOM   1863  CZ  PHE A 128      13.285   2.283 -26.883  1.00  0.70           C  
ATOM   1864  H   PHE A 128      18.787   1.376 -26.983  1.00  0.70           H  
ATOM   1865  HA  PHE A 128      17.315   0.042 -24.736  1.00  0.70           H  
ATOM   1866 1HB  PHE A 128      17.158  -0.331 -27.752  1.00  0.70           H  
ATOM   1867 2HB  PHE A 128      16.346  -1.368 -26.587  1.00  0.70           H  
ATOM   1868  HD1 PHE A 128      16.506   2.101 -27.912  1.00  0.70           H  
ATOM   1869  HD2 PHE A 128      14.225  -0.732 -25.652  1.00  0.70           H  
ATOM   1870  HE1 PHE A 128      14.541   3.610 -28.006  1.00  0.70           H  
ATOM   1871  HE2 PHE A 128      12.266   0.769 -25.749  1.00  0.70           H  
ATOM   1872  HZ  PHE A 128      12.418   2.944 -26.928  1.00  0.70           H  
ATOM   1873  N   ARG A 129      18.782  -1.984 -24.669  1.00  0.77           N  
ATOM   1874  CA  ARG A 129      19.745  -3.091 -24.591  1.00  0.77           C  
ATOM   1875  C   ARG A 129      19.280  -4.262 -23.731  1.00  0.77           C  
ATOM   1876  O   ARG A 129      18.565  -4.058 -22.760  1.00  0.77           O  
ATOM   1877  CB  ARG A 129      21.042  -2.554 -24.035  1.00  0.77           C  
ATOM   1878  CG  ARG A 129      20.956  -2.020 -22.635  1.00  0.77           C  
ATOM   1879  CD  ARG A 129      22.264  -1.462 -22.160  1.00  0.77           C  
ATOM   1880  NE  ARG A 129      22.209  -1.058 -20.765  1.00  0.77           N  
ATOM   1881  CZ  ARG A 129      23.275  -0.653 -20.038  1.00  0.77           C  
ATOM   1882  NH1 ARG A 129      24.479  -0.588 -20.582  1.00  0.77           N  
ATOM   1883  NH2 ARG A 129      23.125  -0.320 -18.763  1.00  0.77           N  
ATOM   1884  H   ARG A 129      18.100  -1.820 -23.924  1.00  0.77           H  
ATOM   1885  HA  ARG A 129      19.925  -3.458 -25.604  1.00  0.77           H  
ATOM   1886 1HB  ARG A 129      21.817  -3.324 -24.074  1.00  0.77           H  
ATOM   1887 2HB  ARG A 129      21.362  -1.730 -24.653  1.00  0.77           H  
ATOM   1888 1HG  ARG A 129      20.213  -1.220 -22.598  1.00  0.77           H  
ATOM   1889 2HG  ARG A 129      20.649  -2.807 -21.990  1.00  0.77           H  
ATOM   1890 1HD  ARG A 129      23.050  -2.209 -22.274  1.00  0.77           H  
ATOM   1891 2HD  ARG A 129      22.519  -0.584 -22.755  1.00  0.77           H  
ATOM   1892  HE  ARG A 129      21.298  -1.084 -20.311  1.00  0.77           H  
ATOM   1893 1HH1 ARG A 129      24.640  -0.823 -21.576  1.00  0.77           H  
ATOM   1894 2HH1 ARG A 129      25.265  -0.286 -20.029  1.00  0.77           H  
ATOM   1895 1HH2 ARG A 129      22.217  -0.364 -18.317  1.00  0.77           H  
ATOM   1896 2HH2 ARG A 129      23.926  -0.026 -18.228  1.00  0.77           H  
ATOM   1897  N   LEU A 130      19.738  -5.477 -24.039  1.00  0.87           N  
ATOM   1898  CA  LEU A 130      19.394  -6.653 -23.228  1.00  0.87           C  
ATOM   1899  C   LEU A 130      20.607  -7.245 -22.478  1.00  0.87           C  
ATOM   1900  O   LEU A 130      21.205  -8.242 -22.900  1.00  0.87           O  
ATOM   1901  CB  LEU A 130      18.758  -7.705 -24.146  1.00  0.87           C  
ATOM   1902  CG  LEU A 130      17.454  -7.271 -24.912  1.00  0.87           C  
ATOM   1903  CD1 LEU A 130      17.059  -8.350 -25.902  1.00  0.87           C  
ATOM   1904  CD2 LEU A 130      16.323  -7.043 -23.925  1.00  0.87           C  
ATOM   1905  H   LEU A 130      20.332  -5.587 -24.853  1.00  0.87           H  
ATOM   1906  HA  LEU A 130      18.659  -6.353 -22.490  1.00  0.87           H  
ATOM   1907 1HB  LEU A 130      19.497  -7.980 -24.898  1.00  0.87           H  
ATOM   1908 2HB  LEU A 130      18.525  -8.588 -23.557  1.00  0.87           H  
ATOM   1909  HG  LEU A 130      17.643  -6.354 -25.469  1.00  0.87           H  
ATOM   1910 1HD1 LEU A 130      16.161  -8.044 -26.435  1.00  0.87           H  
ATOM   1911 2HD1 LEU A 130      17.864  -8.502 -26.614  1.00  0.87           H  
ATOM   1912 3HD1 LEU A 130      16.863  -9.281 -25.369  1.00  0.87           H  
ATOM   1913 1HD2 LEU A 130      15.431  -6.753 -24.472  1.00  0.87           H  
ATOM   1914 2HD2 LEU A 130      16.122  -7.962 -23.371  1.00  0.87           H  
ATOM   1915 3HD2 LEU A 130      16.598  -6.252 -23.234  1.00  0.87           H  
ATOM   1916  N   THR A 131      20.916  -6.678 -21.317  1.00  0.99           N  
ATOM   1917  CA  THR A 131      22.141  -7.011 -20.586  1.00  0.99           C  
ATOM   1918  C   THR A 131      22.079  -8.286 -19.771  1.00  0.99           C  
ATOM   1919  O   THR A 131      23.092  -8.747 -19.258  1.00  0.99           O  
ATOM   1920  CB  THR A 131      22.545  -5.856 -19.668  1.00  0.99           C  
ATOM   1921  OG1 THR A 131      21.490  -5.580 -18.742  1.00  0.99           O  
ATOM   1922  CG2 THR A 131      22.837  -4.645 -20.503  1.00  0.99           C  
ATOM   1923  H   THR A 131      20.341  -5.918 -20.981  1.00  0.99           H  
ATOM   1924  HA  THR A 131      22.939  -7.138 -21.321  1.00  0.99           H  
ATOM   1925  HB  THR A 131      23.435  -6.129 -19.106  1.00  0.99           H  
ATOM   1926  HG1 THR A 131      21.423  -6.297 -18.104  1.00  0.99           H  
ATOM   1927 1HG2 THR A 131      23.125  -3.816 -19.859  1.00  0.99           H  
ATOM   1928 2HG2 THR A 131      23.649  -4.866 -21.198  1.00  0.99           H  
ATOM   1929 3HG2 THR A 131      21.953  -4.389 -21.055  1.00  0.99           H  
ATOM   1930  N   GLU A 132      20.912  -8.897 -19.675  1.00  1.12           N  
ATOM   1931  CA  GLU A 132      20.805 -10.136 -18.915  1.00  1.12           C  
ATOM   1932  C   GLU A 132      21.698 -11.235 -19.482  1.00  1.12           C  
ATOM   1933  O   GLU A 132      22.200 -12.072 -18.726  1.00  1.12           O  
ATOM   1934  CB  GLU A 132      19.352 -10.593 -18.807  1.00  1.12           C  
ATOM   1935  CG  GLU A 132      18.551  -9.754 -17.831  1.00  1.12           C  
ATOM   1936  CD  GLU A 132      17.093 -10.144 -17.694  1.00  1.12           C  
ATOM   1937  OE1 GLU A 132      16.692 -11.107 -18.288  1.00  1.12           O  
ATOM   1938  OE2 GLU A 132      16.389  -9.472 -16.972  1.00  1.12           O  
ATOM   1939  H   GLU A 132      20.104  -8.492 -20.124  1.00  1.12           H  
ATOM   1940  HA  GLU A 132      21.147  -9.935 -17.899  1.00  1.12           H  
ATOM   1941 1HB  GLU A 132      18.875 -10.513 -19.785  1.00  1.12           H  
ATOM   1942 2HB  GLU A 132      19.295 -11.622 -18.513  1.00  1.12           H  
ATOM   1943 1HG  GLU A 132      19.020  -9.857 -16.852  1.00  1.12           H  
ATOM   1944 2HG  GLU A 132      18.647  -8.730 -18.123  1.00  1.12           H  
ATOM   1945  N   VAL A 133      21.984 -11.208 -20.786  1.00  1.25           N  
ATOM   1946  CA  VAL A 133      22.857 -12.247 -21.330  1.00  1.25           C  
ATOM   1947  C   VAL A 133      24.242 -12.231 -20.673  1.00  1.25           C  
ATOM   1948  O   VAL A 133      24.906 -13.263 -20.561  1.00  1.25           O  
ATOM   1949  CB  VAL A 133      23.001 -12.140 -22.845  1.00  1.25           C  
ATOM   1950  CG1 VAL A 133      23.823 -10.952 -23.196  1.00  1.25           C  
ATOM   1951  CG2 VAL A 133      23.645 -13.401 -23.356  1.00  1.25           C  
ATOM   1952  H   VAL A 133      21.616 -10.463 -21.394  1.00  1.25           H  
ATOM   1953  HA  VAL A 133      22.411 -13.215 -21.123  1.00  1.25           H  
ATOM   1954  HB  VAL A 133      22.021 -12.010 -23.298  1.00  1.25           H  
ATOM   1955 1HG1 VAL A 133      23.920 -10.881 -24.271  1.00  1.25           H  
ATOM   1956 2HG1 VAL A 133      23.318 -10.069 -22.808  1.00  1.25           H  
ATOM   1957 3HG1 VAL A 133      24.812 -11.035 -22.773  1.00  1.25           H  
ATOM   1958 1HG2 VAL A 133      23.759 -13.338 -24.418  1.00  1.25           H  
ATOM   1959 2HG2 VAL A 133      24.626 -13.517 -22.897  1.00  1.25           H  
ATOM   1960 3HG2 VAL A 133      23.019 -14.257 -23.102  1.00  1.25           H  
ATOM   1961  N   LEU A 134      24.668 -11.062 -20.182  1.00  1.36           N  
ATOM   1962  CA  LEU A 134      25.985 -10.891 -19.602  1.00  1.36           C  
ATOM   1963  C   LEU A 134      26.048 -11.562 -18.232  1.00  1.36           C  
ATOM   1964  O   LEU A 134      27.125 -11.782 -17.679  1.00  1.36           O  
ATOM   1965  CB  LEU A 134      26.264  -9.391 -19.483  1.00  1.36           C  
ATOM   1966  CG  LEU A 134      26.269  -8.647 -20.831  1.00  1.36           C  
ATOM   1967  CD1 LEU A 134      26.423  -7.161 -20.592  1.00  1.36           C  
ATOM   1968  CD2 LEU A 134      27.373  -9.198 -21.715  1.00  1.36           C  
ATOM   1969  H   LEU A 134      24.053 -10.253 -20.205  1.00  1.36           H  
ATOM   1970  HA  LEU A 134      26.721 -11.352 -20.259  1.00  1.36           H  
ATOM   1971 1HB  LEU A 134      25.512  -8.941 -18.840  1.00  1.36           H  
ATOM   1972 2HB  LEU A 134      27.238  -9.253 -19.018  1.00  1.36           H  
ATOM   1973  HG  LEU A 134      25.309  -8.801 -21.318  1.00  1.36           H  
ATOM   1974 1HD1 LEU A 134      26.402  -6.633 -21.546  1.00  1.36           H  
ATOM   1975 2HD1 LEU A 134      25.604  -6.814 -19.967  1.00  1.36           H  
ATOM   1976 3HD1 LEU A 134      27.370  -6.970 -20.093  1.00  1.36           H  
ATOM   1977 1HD2 LEU A 134      27.364  -8.681 -22.676  1.00  1.36           H  
ATOM   1978 2HD2 LEU A 134      28.337  -9.045 -21.231  1.00  1.36           H  
ATOM   1979 3HD2 LEU A 134      27.209 -10.264 -21.875  1.00  1.36           H  
ATOM   1980  N   ALA A 135      24.871 -11.853 -17.678  1.00  1.42           N  
ATOM   1981  CA  ALA A 135      24.698 -12.517 -16.402  1.00  1.42           C  
ATOM   1982  C   ALA A 135      24.541 -14.022 -16.559  1.00  1.42           C  
ATOM   1983  O   ALA A 135      24.320 -14.729 -15.576  1.00  1.42           O  
ATOM   1984  CB  ALA A 135      23.471 -11.990 -15.709  1.00  1.42           C  
ATOM   1985  H   ALA A 135      24.018 -11.650 -18.193  1.00  1.42           H  
ATOM   1986  HA  ALA A 135      25.582 -12.330 -15.794  1.00  1.42           H  
ATOM   1987 1HB  ALA A 135      23.400 -12.509 -14.780  1.00  1.42           H  
ATOM   1988 2HB  ALA A 135      23.552 -10.922 -15.547  1.00  1.42           H  
ATOM   1989 3HB  ALA A 135      22.595 -12.194 -16.311  1.00  1.42           H  
ATOM   1990  N   GLY A 136      24.557 -14.513 -17.801  1.00  1.44           N  
ATOM   1991  CA  GLY A 136      24.293 -15.923 -18.037  1.00  1.44           C  
ATOM   1992  C   GLY A 136      22.786 -16.199 -18.034  1.00  1.44           C  
ATOM   1993  O   GLY A 136      22.353 -17.349 -17.920  1.00  1.44           O  
ATOM   1994  H   GLY A 136      24.756 -13.921 -18.607  1.00  1.44           H  
ATOM   1995 1HA  GLY A 136      24.718 -16.209 -18.999  1.00  1.44           H  
ATOM   1996 2HA  GLY A 136      24.781 -16.523 -17.273  1.00  1.44           H  
ATOM   1997  N   LEU A 137      21.981 -15.141 -18.125  1.00  1.40           N  
ATOM   1998  CA  LEU A 137      20.536 -15.262 -18.120  1.00  1.40           C  
ATOM   1999  C   LEU A 137      19.980 -14.971 -19.504  1.00  1.40           C  
ATOM   2000  O   LEU A 137      20.508 -14.143 -20.231  1.00  1.40           O  
ATOM   2001  CB  LEU A 137      19.927 -14.262 -17.138  1.00  1.40           C  
ATOM   2002  CG  LEU A 137      20.341 -14.344 -15.688  1.00  1.40           C  
ATOM   2003  CD1 LEU A 137      19.730 -13.166 -14.958  1.00  1.40           C  
ATOM   2004  CD2 LEU A 137      19.869 -15.641 -15.104  1.00  1.40           C  
ATOM   2005  H   LEU A 137      22.368 -14.205 -18.229  1.00  1.40           H  
ATOM   2006  HA  LEU A 137      20.266 -16.270 -17.829  1.00  1.40           H  
ATOM   2007 1HB  LEU A 137      20.224 -13.286 -17.464  1.00  1.40           H  
ATOM   2008 2HB  LEU A 137      18.839 -14.327 -17.195  1.00  1.40           H  
ATOM   2009  HG  LEU A 137      21.428 -14.284 -15.608  1.00  1.40           H  
ATOM   2010 1HD1 LEU A 137      20.020 -13.191 -13.930  1.00  1.40           H  
ATOM   2011 2HD1 LEU A 137      20.086 -12.238 -15.408  1.00  1.40           H  
ATOM   2012 3HD1 LEU A 137      18.644 -13.211 -15.035  1.00  1.40           H  
ATOM   2013 1HD2 LEU A 137      20.165 -15.704 -14.058  1.00  1.40           H  
ATOM   2014 2HD2 LEU A 137      18.783 -15.710 -15.177  1.00  1.40           H  
ATOM   2015 3HD2 LEU A 137      20.323 -16.445 -15.667  1.00  1.40           H  
ATOM   2016  N   VAL A 138      18.897 -15.609 -19.867  1.00  1.33           N  
ATOM   2017  CA  VAL A 138      18.239 -15.257 -21.110  1.00  1.33           C  
ATOM   2018  C   VAL A 138      16.928 -14.583 -20.755  1.00  1.33           C  
ATOM   2019  O   VAL A 138      16.142 -15.179 -20.018  1.00  1.33           O  
ATOM   2020  CB  VAL A 138      17.997 -16.497 -21.989  1.00  1.33           C  
ATOM   2021  CG1 VAL A 138      17.225 -16.125 -23.267  1.00  1.33           C  
ATOM   2022  CG2 VAL A 138      19.346 -17.086 -22.360  1.00  1.33           C  
ATOM   2023  H   VAL A 138      18.505 -16.317 -19.268  1.00  1.33           H  
ATOM   2024  HA  VAL A 138      18.894 -14.593 -21.661  1.00  1.33           H  
ATOM   2025  HB  VAL A 138      17.403 -17.224 -21.435  1.00  1.33           H  
ATOM   2026 1HG1 VAL A 138      17.068 -17.020 -23.867  1.00  1.33           H  
ATOM   2027 2HG1 VAL A 138      16.260 -15.694 -23.006  1.00  1.33           H  
ATOM   2028 3HG1 VAL A 138      17.798 -15.409 -23.844  1.00  1.33           H  
ATOM   2029 1HG2 VAL A 138      19.203 -17.970 -22.978  1.00  1.33           H  
ATOM   2030 2HG2 VAL A 138      19.923 -16.343 -22.916  1.00  1.33           H  
ATOM   2031 3HG2 VAL A 138      19.886 -17.357 -21.458  1.00  1.33           H  
ATOM   2032  N   PRO A 139      16.619 -13.370 -21.266  1.00  1.24           N  
ATOM   2033  CA  PRO A 139      15.404 -12.615 -20.987  1.00  1.24           C  
ATOM   2034  C   PRO A 139      14.246 -13.219 -21.756  1.00  1.24           C  
ATOM   2035  O   PRO A 139      13.574 -12.549 -22.540  1.00  1.24           O  
ATOM   2036  CB  PRO A 139      15.773 -11.216 -21.509  1.00  1.24           C  
ATOM   2037  CG  PRO A 139      16.708 -11.486 -22.651  1.00  1.24           C  
ATOM   2038  CD  PRO A 139      17.540 -12.681 -22.181  1.00  1.24           C  
ATOM   2039  HA  PRO A 139      15.214 -12.602 -19.901  1.00  1.24           H  
ATOM   2040 1HB  PRO A 139      14.870 -10.676 -21.811  1.00  1.24           H  
ATOM   2041 2HB  PRO A 139      16.243 -10.628 -20.703  1.00  1.24           H  
ATOM   2042 1HG  PRO A 139      16.142 -11.696 -23.574  1.00  1.24           H  
ATOM   2043 2HG  PRO A 139      17.325 -10.599 -22.852  1.00  1.24           H  
ATOM   2044 1HD  PRO A 139      17.767 -13.296 -23.032  1.00  1.24           H  
ATOM   2045 2HD  PRO A 139      18.448 -12.341 -21.642  1.00  1.24           H  
ATOM   2046  N   ALA A 140      13.987 -14.488 -21.469  1.00  1.15           N  
ATOM   2047  CA  ALA A 140      13.006 -15.312 -22.138  1.00  1.15           C  
ATOM   2048  C   ALA A 140      11.616 -14.726 -22.032  1.00  1.15           C  
ATOM   2049  O   ALA A 140      10.798 -14.888 -22.925  1.00  1.15           O  
ATOM   2050  CB  ALA A 140      13.055 -16.713 -21.553  1.00  1.15           C  
ATOM   2051  H   ALA A 140      14.559 -14.926 -20.755  1.00  1.15           H  
ATOM   2052  HA  ALA A 140      13.272 -15.363 -23.194  1.00  1.15           H  
ATOM   2053 1HB  ALA A 140      12.349 -17.347 -22.079  1.00  1.15           H  
ATOM   2054 2HB  ALA A 140      14.062 -17.117 -21.665  1.00  1.15           H  
ATOM   2055 3HB  ALA A 140      12.794 -16.680 -20.493  1.00  1.15           H  
ATOM   2056  N   MET A 141      11.318 -14.068 -20.920  1.00  1.07           N  
ATOM   2057  CA  MET A 141      10.003 -13.474 -20.759  1.00  1.07           C  
ATOM   2058  C   MET A 141       9.780 -12.235 -21.617  1.00  1.07           C  
ATOM   2059  O   MET A 141       8.640 -11.875 -21.880  1.00  1.07           O  
ATOM   2060  CB  MET A 141       9.706 -13.191 -19.301  1.00  1.07           C  
ATOM   2061  CG  MET A 141       9.451 -14.460 -18.487  1.00  1.07           C  
ATOM   2062  SD  MET A 141       8.844 -14.129 -16.841  1.00  1.07           S  
ATOM   2063  CE  MET A 141      10.327 -13.685 -16.010  1.00  1.07           C  
ATOM   2064  H   MET A 141      12.017 -13.968 -20.199  1.00  1.07           H  
ATOM   2065  HA  MET A 141       9.277 -14.210 -21.091  1.00  1.07           H  
ATOM   2066 1HB  MET A 141      10.543 -12.658 -18.857  1.00  1.07           H  
ATOM   2067 2HB  MET A 141       8.823 -12.555 -19.228  1.00  1.07           H  
ATOM   2068 1HG  MET A 141       8.717 -15.080 -18.997  1.00  1.07           H  
ATOM   2069 2HG  MET A 141      10.376 -15.036 -18.403  1.00  1.07           H  
ATOM   2070 1HE  MET A 141      10.108 -13.454 -14.968  1.00  1.07           H  
ATOM   2071 2HE  MET A 141      11.014 -14.527 -16.065  1.00  1.07           H  
ATOM   2072 3HE  MET A 141      10.776 -12.817 -16.488  1.00  1.07           H  
ATOM   2073  N   ALA A 142      10.857 -11.541 -21.994  1.00  1.00           N  
ATOM   2074  CA  ALA A 142      10.747 -10.330 -22.803  1.00  1.00           C  
ATOM   2075  C   ALA A 142      10.994 -10.652 -24.260  1.00  1.00           C  
ATOM   2076  O   ALA A 142      10.484  -9.977 -25.157  1.00  1.00           O  
ATOM   2077  CB  ALA A 142      11.742  -9.279 -22.363  1.00  1.00           C  
ATOM   2078  H   ALA A 142      11.786 -11.891 -21.783  1.00  1.00           H  
ATOM   2079  HA  ALA A 142       9.738  -9.935 -22.701  1.00  1.00           H  
ATOM   2080 1HB  ALA A 142      11.634  -8.399 -22.984  1.00  1.00           H  
ATOM   2081 2HB  ALA A 142      11.565  -9.018 -21.320  1.00  1.00           H  
ATOM   2082 3HB  ALA A 142      12.751  -9.672 -22.473  1.00  1.00           H  
ATOM   2083  N   LEU A 143      11.805 -11.675 -24.492  1.00  0.95           N  
ATOM   2084  CA  LEU A 143      12.242 -12.031 -25.819  1.00  0.95           C  
ATOM   2085  C   LEU A 143      11.111 -12.152 -26.859  1.00  0.95           C  
ATOM   2086  O   LEU A 143      11.285 -11.601 -27.937  1.00  0.95           O  
ATOM   2087  CB  LEU A 143      13.145 -13.275 -25.723  1.00  0.95           C  
ATOM   2088  CG  LEU A 143      13.682 -13.856 -27.005  1.00  0.95           C  
ATOM   2089  CD1 LEU A 143      14.585 -12.838 -27.702  1.00  0.95           C  
ATOM   2090  CD2 LEU A 143      14.455 -15.107 -26.651  1.00  0.95           C  
ATOM   2091  H   LEU A 143      12.195 -12.192 -23.709  1.00  0.95           H  
ATOM   2092  HA  LEU A 143      12.895 -11.228 -26.160  1.00  0.95           H  
ATOM   2093 1HB  LEU A 143      14.020 -12.975 -25.145  1.00  0.95           H  
ATOM   2094 2HB  LEU A 143      12.682 -14.054 -25.164  1.00  0.95           H  
ATOM   2095  HG  LEU A 143      12.858 -14.103 -27.676  1.00  0.95           H  
ATOM   2096 1HD1 LEU A 143      14.981 -13.264 -28.630  1.00  0.95           H  
ATOM   2097 2HD1 LEU A 143      14.007 -11.947 -27.925  1.00  0.95           H  
ATOM   2098 3HD1 LEU A 143      15.409 -12.581 -27.042  1.00  0.95           H  
ATOM   2099 1HD2 LEU A 143      14.844 -15.539 -27.550  1.00  0.95           H  
ATOM   2100 2HD2 LEU A 143      15.278 -14.851 -25.978  1.00  0.95           H  
ATOM   2101 3HD2 LEU A 143      13.791 -15.818 -26.158  1.00  0.95           H  
ATOM   2102  N   PRO A 144       9.962 -12.844 -26.627  1.00  0.91           N  
ATOM   2103  CA  PRO A 144       8.828 -12.912 -27.546  1.00  0.91           C  
ATOM   2104  C   PRO A 144       8.203 -11.551 -27.869  1.00  0.91           C  
ATOM   2105  O   PRO A 144       7.527 -11.390 -28.886  1.00  0.91           O  
ATOM   2106  CB  PRO A 144       7.824 -13.793 -26.783  1.00  0.91           C  
ATOM   2107  CG  PRO A 144       8.667 -14.609 -25.865  1.00  0.91           C  
ATOM   2108  CD  PRO A 144       9.778 -13.680 -25.439  1.00  0.91           C  
ATOM   2109  HA  PRO A 144       9.151 -13.416 -28.465  1.00  0.91           H  
ATOM   2110 1HB  PRO A 144       7.110 -13.157 -26.235  1.00  0.91           H  
ATOM   2111 2HB  PRO A 144       7.242 -14.405 -27.489  1.00  0.91           H  
ATOM   2112 1HG  PRO A 144       8.080 -14.978 -25.022  1.00  0.91           H  
ATOM   2113 2HG  PRO A 144       9.047 -15.496 -26.391  1.00  0.91           H  
ATOM   2114 1HD  PRO A 144       9.467 -13.091 -24.565  1.00  0.91           H  
ATOM   2115 2HD  PRO A 144      10.619 -14.289 -25.247  1.00  0.91           H  
ATOM   2116  N   PHE A 145       8.396 -10.560 -27.010  1.00  0.88           N  
ATOM   2117  CA  PHE A 145       7.800  -9.251 -27.232  1.00  0.88           C  
ATOM   2118  C   PHE A 145       8.748  -8.493 -28.131  1.00  0.88           C  
ATOM   2119  O   PHE A 145       8.354  -7.806 -29.086  1.00  0.88           O  
ATOM   2120  CB  PHE A 145       7.568  -8.600 -25.875  1.00  0.88           C  
ATOM   2121  CG  PHE A 145       6.540  -9.382 -25.078  1.00  0.88           C  
ATOM   2122  CD1 PHE A 145       6.957 -10.440 -24.307  1.00  0.88           C  
ATOM   2123  CD2 PHE A 145       5.188  -9.075 -25.073  1.00  0.88           C  
ATOM   2124  CE1 PHE A 145       6.070 -11.180 -23.575  1.00  0.88           C  
ATOM   2125  CE2 PHE A 145       4.293  -9.840 -24.322  1.00  0.88           C  
ATOM   2126  CZ  PHE A 145       4.745 -10.892 -23.580  1.00  0.88           C  
ATOM   2127  H   PHE A 145       8.990 -10.672 -26.193  1.00  0.88           H  
ATOM   2128  HA  PHE A 145       6.849  -9.361 -27.742  1.00  0.88           H  
ATOM   2129 1HB  PHE A 145       8.490  -8.552 -25.307  1.00  0.88           H  
ATOM   2130 2HB  PHE A 145       7.204  -7.580 -26.009  1.00  0.88           H  
ATOM   2131  HD1 PHE A 145       8.015 -10.698 -24.284  1.00  0.88           H  
ATOM   2132  HD2 PHE A 145       4.822  -8.237 -25.665  1.00  0.88           H  
ATOM   2133  HE1 PHE A 145       6.436 -11.992 -22.984  1.00  0.88           H  
ATOM   2134  HE2 PHE A 145       3.236  -9.611 -24.318  1.00  0.88           H  
ATOM   2135  HZ  PHE A 145       4.049 -11.491 -22.987  1.00  0.88           H  
ATOM   2136  N   VAL A 146      10.030  -8.694 -27.866  1.00  0.85           N  
ATOM   2137  CA  VAL A 146      11.051  -8.084 -28.673  1.00  0.85           C  
ATOM   2138  C   VAL A 146      10.944  -8.689 -30.070  1.00  0.85           C  
ATOM   2139  O   VAL A 146      10.923  -7.958 -31.058  1.00  0.85           O  
ATOM   2140  CB  VAL A 146      12.446  -8.329 -28.052  1.00  0.85           C  
ATOM   2141  CG1 VAL A 146      13.536  -7.848 -28.989  1.00  0.85           C  
ATOM   2142  CG2 VAL A 146      12.531  -7.605 -26.700  1.00  0.85           C  
ATOM   2143  H   VAL A 146      10.289  -9.270 -27.065  1.00  0.85           H  
ATOM   2144  HA  VAL A 146      10.871  -7.011 -28.731  1.00  0.85           H  
ATOM   2145  HB  VAL A 146      12.588  -9.396 -27.905  1.00  0.85           H  
ATOM   2146 1HG1 VAL A 146      14.512  -8.042 -28.545  1.00  0.85           H  
ATOM   2147 2HG1 VAL A 146      13.456  -8.381 -29.929  1.00  0.85           H  
ATOM   2148 3HG1 VAL A 146      13.422  -6.788 -29.166  1.00  0.85           H  
ATOM   2149 1HG2 VAL A 146      13.505  -7.782 -26.245  1.00  0.85           H  
ATOM   2150 2HG2 VAL A 146      12.392  -6.539 -26.858  1.00  0.85           H  
ATOM   2151 3HG2 VAL A 146      11.751  -7.976 -26.038  1.00  0.85           H  
ATOM   2152  N   ALA A 147      10.813 -10.022 -30.150  1.00  0.83           N  
ATOM   2153  CA  ALA A 147      10.698 -10.736 -31.422  1.00  0.83           C  
ATOM   2154  C   ALA A 147       9.485 -10.318 -32.238  1.00  0.83           C  
ATOM   2155  O   ALA A 147       9.601 -10.056 -33.437  1.00  0.83           O  
ATOM   2156  CB  ALA A 147      10.603 -12.226 -31.166  1.00  0.83           C  
ATOM   2157  H   ALA A 147      10.830 -10.564 -29.296  1.00  0.83           H  
ATOM   2158  HA  ALA A 147      11.586 -10.522 -32.012  1.00  0.83           H  
ATOM   2159 1HB  ALA A 147      10.551 -12.752 -32.117  1.00  0.83           H  
ATOM   2160 2HB  ALA A 147      11.482 -12.557 -30.610  1.00  0.83           H  
ATOM   2161 3HB  ALA A 147       9.710 -12.431 -30.587  1.00  0.83           H  
ATOM   2162  N   ARG A 148       8.324 -10.143 -31.605  1.00  0.82           N  
ATOM   2163  CA  ARG A 148       7.171  -9.709 -32.387  1.00  0.82           C  
ATOM   2164  C   ARG A 148       7.389  -8.345 -33.031  1.00  0.82           C  
ATOM   2165  O   ARG A 148       6.912  -8.100 -34.141  1.00  0.82           O  
ATOM   2166  CB  ARG A 148       5.898  -9.711 -31.557  1.00  0.82           C  
ATOM   2167  CG  ARG A 148       5.353 -11.107 -31.215  1.00  0.82           C  
ATOM   2168  CD  ARG A 148       4.754 -11.751 -32.396  1.00  0.82           C  
ATOM   2169  NE  ARG A 148       4.134 -13.055 -32.081  1.00  0.82           N  
ATOM   2170  CZ  ARG A 148       4.787 -14.238 -32.190  1.00  0.82           C  
ATOM   2171  NH1 ARG A 148       6.040 -14.250 -32.601  1.00  0.82           N  
ATOM   2172  NH2 ARG A 148       4.203 -15.385 -31.897  1.00  0.82           N  
ATOM   2173  H   ARG A 148       8.212 -10.361 -30.614  1.00  0.82           H  
ATOM   2174  HA  ARG A 148       7.026 -10.433 -33.187  1.00  0.82           H  
ATOM   2175 1HB  ARG A 148       6.093  -9.197 -30.614  1.00  0.82           H  
ATOM   2176 2HB  ARG A 148       5.118  -9.160 -32.080  1.00  0.82           H  
ATOM   2177 1HG  ARG A 148       6.157 -11.743 -30.865  1.00  0.82           H  
ATOM   2178 2HG  ARG A 148       4.587 -11.036 -30.463  1.00  0.82           H  
ATOM   2179 1HD  ARG A 148       3.995 -11.086 -32.784  1.00  0.82           H  
ATOM   2180 2HD  ARG A 148       5.520 -11.910 -33.153  1.00  0.82           H  
ATOM   2181  HE  ARG A 148       3.136 -13.058 -31.784  1.00  0.82           H  
ATOM   2182 1HH1 ARG A 148       6.506 -13.383 -32.829  1.00  0.82           H  
ATOM   2183 2HH1 ARG A 148       6.536 -15.127 -32.686  1.00  0.82           H  
ATOM   2184 1HH2 ARG A 148       3.234 -15.424 -31.554  1.00  0.82           H  
ATOM   2185 2HH2 ARG A 148       4.715 -16.244 -31.989  1.00  0.82           H  
ATOM   2186  N   ARG A 149       8.101  -7.451 -32.345  1.00  0.81           N  
ATOM   2187  CA  ARG A 149       8.357  -6.132 -32.908  1.00  0.81           C  
ATOM   2188  C   ARG A 149       9.591  -6.043 -33.825  1.00  0.81           C  
ATOM   2189  O   ARG A 149       9.582  -5.292 -34.804  1.00  0.81           O  
ATOM   2190  CB  ARG A 149       8.479  -5.121 -31.787  1.00  0.81           C  
ATOM   2191  CG  ARG A 149       7.168  -4.860 -31.097  1.00  0.81           C  
ATOM   2192  CD  ARG A 149       7.270  -3.872 -30.033  1.00  0.81           C  
ATOM   2193  NE  ARG A 149       7.579  -2.541 -30.502  1.00  0.81           N  
ATOM   2194  CZ  ARG A 149       6.665  -1.684 -30.978  1.00  0.81           C  
ATOM   2195  NH1 ARG A 149       5.376  -2.013 -31.062  1.00  0.81           N  
ATOM   2196  NH2 ARG A 149       7.096  -0.527 -31.352  1.00  0.81           N  
ATOM   2197  H   ARG A 149       8.447  -7.680 -31.409  1.00  0.81           H  
ATOM   2198  HA  ARG A 149       7.487  -5.855 -33.499  1.00  0.81           H  
ATOM   2199 1HB  ARG A 149       9.189  -5.486 -31.040  1.00  0.81           H  
ATOM   2200 2HB  ARG A 149       8.848  -4.189 -32.167  1.00  0.81           H  
ATOM   2201 1HG  ARG A 149       6.439  -4.507 -31.821  1.00  0.81           H  
ATOM   2202 2HG  ARG A 149       6.815  -5.793 -30.648  1.00  0.81           H  
ATOM   2203 1HD  ARG A 149       6.324  -3.819 -29.509  1.00  0.81           H  
ATOM   2204 2HD  ARG A 149       8.054  -4.194 -29.378  1.00  0.81           H  
ATOM   2205  HE  ARG A 149       8.548  -2.181 -30.450  1.00  0.81           H  
ATOM   2206 1HH1 ARG A 149       5.068  -2.923 -30.751  1.00  0.81           H  
ATOM   2207 2HH1 ARG A 149       4.671  -1.343 -31.417  1.00  0.81           H  
ATOM   2208 1HH2 ARG A 149       8.096  -0.324 -31.237  1.00  0.81           H  
ATOM   2209 2HH2 ARG A 149       6.468   0.164 -31.755  1.00  0.81           H  
ATOM   2210  N   THR A 150      10.637  -6.820 -33.535  1.00  0.80           N  
ATOM   2211  CA  THR A 150      11.896  -6.698 -34.264  1.00  0.80           C  
ATOM   2212  C   THR A 150      12.256  -7.849 -35.213  1.00  0.80           C  
ATOM   2213  O   THR A 150      13.171  -7.697 -36.025  1.00  0.80           O  
ATOM   2214  CB  THR A 150      13.060  -6.537 -33.272  1.00  0.80           C  
ATOM   2215  OG1 THR A 150      13.138  -7.686 -32.444  1.00  0.80           O  
ATOM   2216  CG2 THR A 150      12.863  -5.335 -32.402  1.00  0.80           C  
ATOM   2217  H   THR A 150      10.590  -7.445 -32.741  1.00  0.80           H  
ATOM   2218  HA  THR A 150      11.834  -5.796 -34.863  1.00  0.80           H  
ATOM   2219  HB  THR A 150      13.992  -6.430 -33.828  1.00  0.80           H  
ATOM   2220  HG1 THR A 150      12.334  -7.724 -31.900  1.00  0.80           H  
ATOM   2221 1HG2 THR A 150      13.701  -5.258 -31.720  1.00  0.80           H  
ATOM   2222 2HG2 THR A 150      12.814  -4.453 -33.019  1.00  0.80           H  
ATOM   2223 3HG2 THR A 150      11.937  -5.441 -31.838  1.00  0.80           H  
ATOM   2224  N   GLY A 151      11.578  -8.992 -35.108  1.00  0.80           N  
ATOM   2225  CA  GLY A 151      11.899 -10.172 -35.899  1.00  0.80           C  
ATOM   2226  C   GLY A 151      12.765 -11.091 -35.060  1.00  0.80           C  
ATOM   2227  O   GLY A 151      13.642 -10.618 -34.334  1.00  0.80           O  
ATOM   2228  H   GLY A 151      10.821  -9.086 -34.438  1.00  0.80           H  
ATOM   2229 1HA  GLY A 151      10.977 -10.682 -36.184  1.00  0.80           H  
ATOM   2230 2HA  GLY A 151      12.420  -9.884 -36.811  1.00  0.80           H  
ATOM   2231  N   GLU A 152      12.571 -12.401 -35.185  1.00  0.81           N  
ATOM   2232  CA  GLU A 152      13.335 -13.319 -34.349  1.00  0.81           C  
ATOM   2233  C   GLU A 152      14.839 -13.238 -34.546  1.00  0.81           C  
ATOM   2234  O   GLU A 152      15.582 -13.247 -33.570  1.00  0.81           O  
ATOM   2235  CB  GLU A 152      12.892 -14.762 -34.595  1.00  0.81           C  
ATOM   2236  CG  GLU A 152      11.513 -15.092 -34.049  1.00  0.81           C  
ATOM   2237  CD  GLU A 152      11.079 -16.503 -34.354  1.00  0.81           C  
ATOM   2238  OE1 GLU A 152      11.764 -17.171 -35.093  1.00  0.81           O  
ATOM   2239  OE2 GLU A 152      10.067 -16.915 -33.839  1.00  0.81           O  
ATOM   2240  H   GLU A 152      11.865 -12.754 -35.818  1.00  0.81           H  
ATOM   2241  HA  GLU A 152      13.122 -13.072 -33.308  1.00  0.81           H  
ATOM   2242 1HB  GLU A 152      12.887 -14.962 -35.667  1.00  0.81           H  
ATOM   2243 2HB  GLU A 152      13.608 -15.443 -34.141  1.00  0.81           H  
ATOM   2244 1HG  GLU A 152      11.527 -14.958 -32.968  1.00  0.81           H  
ATOM   2245 2HG  GLU A 152      10.790 -14.392 -34.466  1.00  0.81           H  
ATOM   2246  N   GLN A 153      15.307 -13.083 -35.782  1.00  0.83           N  
ATOM   2247  CA  GLN A 153      16.753 -13.062 -35.974  1.00  0.83           C  
ATOM   2248  C   GLN A 153      17.391 -11.864 -35.282  1.00  0.83           C  
ATOM   2249  O   GLN A 153      18.459 -11.987 -34.673  1.00  0.83           O  
ATOM   2250  CB  GLN A 153      17.092 -13.037 -37.465  1.00  0.83           C  
ATOM   2251  CG  GLN A 153      16.769 -14.331 -38.199  1.00  0.83           C  
ATOM   2252  CD  GLN A 153      17.040 -14.240 -39.695  1.00  0.83           C  
ATOM   2253  OE1 GLN A 153      17.015 -13.153 -40.280  1.00  0.83           O  
ATOM   2254  NE2 GLN A 153      17.300 -15.385 -40.320  1.00  0.83           N  
ATOM   2255  H   GLN A 153      14.673 -13.038 -36.566  1.00  0.83           H  
ATOM   2256  HA  GLN A 153      17.171 -13.966 -35.534  1.00  0.83           H  
ATOM   2257 1HB  GLN A 153      16.548 -12.227 -37.948  1.00  0.83           H  
ATOM   2258 2HB  GLN A 153      18.156 -12.834 -37.590  1.00  0.83           H  
ATOM   2259 1HG  GLN A 153      17.384 -15.130 -37.788  1.00  0.83           H  
ATOM   2260 2HG  GLN A 153      15.713 -14.560 -38.055  1.00  0.83           H  
ATOM   2261 1HE2 GLN A 153      17.485 -15.387 -41.304  1.00  0.83           H  
ATOM   2262 2HE2 GLN A 153      17.310 -16.244 -39.808  1.00  0.83           H  
ATOM   2263  N   ARG A 154      16.736 -10.705 -35.368  1.00  0.85           N  
ATOM   2264  CA  ARG A 154      17.257  -9.510 -34.728  1.00  0.85           C  
ATOM   2265  C   ARG A 154      17.154  -9.623 -33.218  1.00  0.85           C  
ATOM   2266  O   ARG A 154      18.073  -9.235 -32.493  1.00  0.85           O  
ATOM   2267  CB  ARG A 154      16.554  -8.253 -35.236  1.00  0.85           C  
ATOM   2268  CG  ARG A 154      16.944  -7.846 -36.669  1.00  0.85           C  
ATOM   2269  CD  ARG A 154      16.495  -6.442 -37.063  1.00  0.85           C  
ATOM   2270  NE  ARG A 154      15.048  -6.297 -37.298  1.00  0.85           N  
ATOM   2271  CZ  ARG A 154      14.464  -6.525 -38.505  1.00  0.85           C  
ATOM   2272  NH1 ARG A 154      15.205  -6.924 -39.518  1.00  0.85           N  
ATOM   2273  NH2 ARG A 154      13.162  -6.348 -38.689  1.00  0.85           N  
ATOM   2274  H   ARG A 154      15.856 -10.661 -35.864  1.00  0.85           H  
ATOM   2275  HA  ARG A 154      18.310  -9.418 -34.989  1.00  0.85           H  
ATOM   2276 1HB  ARG A 154      15.476  -8.415 -35.214  1.00  0.85           H  
ATOM   2277 2HB  ARG A 154      16.768  -7.414 -34.574  1.00  0.85           H  
ATOM   2278 1HG  ARG A 154      18.027  -7.895 -36.770  1.00  0.85           H  
ATOM   2279 2HG  ARG A 154      16.487  -8.550 -37.365  1.00  0.85           H  
ATOM   2280 1HD  ARG A 154      16.770  -5.757 -36.268  1.00  0.85           H  
ATOM   2281 2HD  ARG A 154      17.011  -6.148 -37.974  1.00  0.85           H  
ATOM   2282  HE  ARG A 154      14.430  -5.992 -36.515  1.00  0.85           H  
ATOM   2283 1HH1 ARG A 154      16.196  -7.062 -39.392  1.00  0.85           H  
ATOM   2284 2HH1 ARG A 154      14.780  -7.095 -40.416  1.00  0.85           H  
ATOM   2285 1HH2 ARG A 154      12.568  -6.019 -37.931  1.00  0.85           H  
ATOM   2286 2HH2 ARG A 154      12.757  -6.525 -39.592  1.00  0.85           H  
ATOM   2287  N   ALA A 155      16.049 -10.192 -32.735  1.00  0.89           N  
ATOM   2288  CA  ALA A 155      15.836 -10.357 -31.308  1.00  0.89           C  
ATOM   2289  C   ALA A 155      16.900 -11.248 -30.692  1.00  0.89           C  
ATOM   2290  O   ALA A 155      17.414 -10.969 -29.602  1.00  0.89           O  
ATOM   2291  CB  ALA A 155      14.475 -10.950 -31.071  1.00  0.89           C  
ATOM   2292  H   ALA A 155      15.313 -10.493 -33.374  1.00  0.89           H  
ATOM   2293  HA  ALA A 155      15.893  -9.375 -30.840  1.00  0.89           H  
ATOM   2294 1HB  ALA A 155      14.293 -11.043 -30.014  1.00  0.89           H  
ATOM   2295 2HB  ALA A 155      13.742 -10.288 -31.510  1.00  0.89           H  
ATOM   2296 3HB  ALA A 155      14.415 -11.928 -31.540  1.00  0.89           H  
ATOM   2297  N   PHE A 156      17.265 -12.318 -31.401  1.00  0.93           N  
ATOM   2298  CA  PHE A 156      18.280 -13.207 -30.875  1.00  0.93           C  
ATOM   2299  C   PHE A 156      19.641 -12.569 -30.964  1.00  0.93           C  
ATOM   2300  O   PHE A 156      20.420 -12.647 -30.018  1.00  0.93           O  
ATOM   2301  CB  PHE A 156      18.296 -14.546 -31.607  1.00  0.93           C  
ATOM   2302  CG  PHE A 156      17.192 -15.480 -31.198  1.00  0.93           C  
ATOM   2303  CD1 PHE A 156      16.194 -15.857 -32.084  1.00  0.93           C  
ATOM   2304  CD2 PHE A 156      17.163 -15.996 -29.912  1.00  0.93           C  
ATOM   2305  CE1 PHE A 156      15.186 -16.716 -31.694  1.00  0.93           C  
ATOM   2306  CE2 PHE A 156      16.164 -16.862 -29.525  1.00  0.93           C  
ATOM   2307  CZ  PHE A 156      15.171 -17.219 -30.413  1.00  0.93           C  
ATOM   2308  H   PHE A 156      16.807 -12.530 -32.289  1.00  0.93           H  
ATOM   2309  HA  PHE A 156      18.058 -13.399 -29.825  1.00  0.93           H  
ATOM   2310 1HB  PHE A 156      18.204 -14.361 -32.682  1.00  0.93           H  
ATOM   2311 2HB  PHE A 156      19.248 -15.042 -31.439  1.00  0.93           H  
ATOM   2312  HD1 PHE A 156      16.209 -15.471 -33.098  1.00  0.93           H  
ATOM   2313  HD2 PHE A 156      17.945 -15.712 -29.205  1.00  0.93           H  
ATOM   2314  HE1 PHE A 156      14.405 -16.999 -32.405  1.00  0.93           H  
ATOM   2315  HE2 PHE A 156      16.155 -17.263 -28.513  1.00  0.93           H  
ATOM   2316  HZ  PHE A 156      14.381 -17.900 -30.103  1.00  0.93           H  
ATOM   2317  N   ALA A 157      19.943 -11.885 -32.068  1.00  0.96           N  
ATOM   2318  CA  ALA A 157      21.251 -11.263 -32.148  1.00  0.96           C  
ATOM   2319  C   ALA A 157      21.409 -10.229 -31.047  1.00  0.96           C  
ATOM   2320  O   ALA A 157      22.421 -10.205 -30.343  1.00  0.96           O  
ATOM   2321  CB  ALA A 157      21.438 -10.600 -33.497  1.00  0.96           C  
ATOM   2322  H   ALA A 157      19.297 -11.819 -32.857  1.00  0.96           H  
ATOM   2323  HA  ALA A 157      22.009 -12.034 -32.009  1.00  0.96           H  
ATOM   2324 1HB  ALA A 157      22.422 -10.147 -33.548  1.00  0.96           H  
ATOM   2325 2HB  ALA A 157      21.334 -11.346 -34.286  1.00  0.96           H  
ATOM   2326 3HB  ALA A 157      20.676  -9.831 -33.627  1.00  0.96           H  
ATOM   2327  N   ALA A 158      20.365  -9.418 -30.836  1.00  0.98           N  
ATOM   2328  CA  ALA A 158      20.406  -8.379 -29.821  1.00  0.98           C  
ATOM   2329  C   ALA A 158      20.591  -8.964 -28.445  1.00  0.98           C  
ATOM   2330  O   ALA A 158      21.413  -8.489 -27.652  1.00  0.98           O  
ATOM   2331  CB  ALA A 158      19.108  -7.588 -29.836  1.00  0.98           C  
ATOM   2332  H   ALA A 158      19.537  -9.492 -31.423  1.00  0.98           H  
ATOM   2333  HA  ALA A 158      21.245  -7.723 -30.039  1.00  0.98           H  
ATOM   2334 1HB  ALA A 158      19.148  -6.811 -29.082  1.00  0.98           H  
ATOM   2335 2HB  ALA A 158      18.966  -7.143 -30.821  1.00  0.98           H  
ATOM   2336 3HB  ALA A 158      18.274  -8.259 -29.621  1.00  0.98           H  
ATOM   2337  N   THR A 159      19.876 -10.057 -28.177  1.00  0.98           N  
ATOM   2338  CA  THR A 159      19.944 -10.691 -26.882  1.00  0.98           C  
ATOM   2339  C   THR A 159      21.288 -11.304 -26.617  1.00  0.98           C  
ATOM   2340  O   THR A 159      21.941 -10.980 -25.636  1.00  0.98           O  
ATOM   2341  CB  THR A 159      18.905 -11.820 -26.778  1.00  0.98           C  
ATOM   2342  OG1 THR A 159      17.593 -11.278 -26.932  1.00  0.98           O  
ATOM   2343  CG2 THR A 159      19.024 -12.522 -25.445  1.00  0.98           C  
ATOM   2344  H   THR A 159      19.219 -10.429 -28.865  1.00  0.98           H  
ATOM   2345  HA  THR A 159      19.752  -9.947 -26.116  1.00  0.98           H  
ATOM   2346  HB  THR A 159      19.074 -12.542 -27.578  1.00  0.98           H  
ATOM   2347  HG1 THR A 159      17.484 -10.973 -27.864  1.00  0.98           H  
ATOM   2348 1HG2 THR A 159      18.281 -13.316 -25.394  1.00  0.98           H  
ATOM   2349 2HG2 THR A 159      20.023 -12.949 -25.336  1.00  0.98           H  
ATOM   2350 3HG2 THR A 159      18.854 -11.799 -24.656  1.00  0.98           H  
ATOM   2351  N   LEU A 160      21.737 -12.140 -27.533  1.00  0.95           N  
ATOM   2352  CA  LEU A 160      22.946 -12.908 -27.337  1.00  0.95           C  
ATOM   2353  C   LEU A 160      24.194 -12.040 -27.248  1.00  0.95           C  
ATOM   2354  O   LEU A 160      25.131 -12.355 -26.515  1.00  0.95           O  
ATOM   2355  CB  LEU A 160      23.037 -13.937 -28.457  1.00  0.95           C  
ATOM   2356  CG  LEU A 160      21.926 -15.007 -28.380  1.00  0.95           C  
ATOM   2357  CD1 LEU A 160      21.981 -15.893 -29.612  1.00  0.95           C  
ATOM   2358  CD2 LEU A 160      22.089 -15.805 -27.088  1.00  0.95           C  
ATOM   2359  H   LEU A 160      21.189 -12.299 -28.377  1.00  0.95           H  
ATOM   2360  HA  LEU A 160      22.838 -13.452 -26.407  1.00  0.95           H  
ATOM   2361 1HB  LEU A 160      22.943 -13.419 -29.415  1.00  0.95           H  
ATOM   2362 2HB  LEU A 160      24.005 -14.430 -28.415  1.00  0.95           H  
ATOM   2363  HG  LEU A 160      20.951 -14.515 -28.372  1.00  0.95           H  
ATOM   2364 1HD1 LEU A 160      21.184 -16.635 -29.562  1.00  0.95           H  
ATOM   2365 2HD1 LEU A 160      21.848 -15.275 -30.502  1.00  0.95           H  
ATOM   2366 3HD1 LEU A 160      22.945 -16.396 -29.657  1.00  0.95           H  
ATOM   2367 1HD2 LEU A 160      21.297 -16.552 -27.021  1.00  0.95           H  
ATOM   2368 2HD2 LEU A 160      23.059 -16.302 -27.087  1.00  0.95           H  
ATOM   2369 3HD2 LEU A 160      22.025 -15.130 -26.234  1.00  0.95           H  
ATOM   2370  N   ARG A 161      24.203 -10.936 -27.984  1.00  0.90           N  
ATOM   2371  CA  ARG A 161      25.335 -10.027 -28.008  1.00  0.90           C  
ATOM   2372  C   ARG A 161      25.253  -8.898 -26.974  1.00  0.90           C  
ATOM   2373  O   ARG A 161      26.170  -8.079 -26.898  1.00  0.90           O  
ATOM   2374  CB  ARG A 161      25.388  -9.361 -29.370  1.00  0.90           C  
ATOM   2375  CG  ARG A 161      25.621 -10.274 -30.555  1.00  0.90           C  
ATOM   2376  CD  ARG A 161      25.477  -9.514 -31.831  1.00  0.90           C  
ATOM   2377  NE  ARG A 161      25.636 -10.362 -32.999  1.00  0.90           N  
ATOM   2378  CZ  ARG A 161      25.413  -9.960 -34.263  1.00  0.90           C  
ATOM   2379  NH1 ARG A 161      25.017  -8.728 -34.505  1.00  0.90           N  
ATOM   2380  NH2 ARG A 161      25.588 -10.805 -35.263  1.00  0.90           N  
ATOM   2381  H   ARG A 161      23.411 -10.722 -28.595  1.00  0.90           H  
ATOM   2382  HA  ARG A 161      26.243 -10.603 -27.835  1.00  0.90           H  
ATOM   2383 1HB  ARG A 161      24.442  -8.846 -29.541  1.00  0.90           H  
ATOM   2384 2HB  ARG A 161      26.168  -8.602 -29.373  1.00  0.90           H  
ATOM   2385 1HG  ARG A 161      26.622 -10.700 -30.506  1.00  0.90           H  
ATOM   2386 2HG  ARG A 161      24.878 -11.077 -30.545  1.00  0.90           H  
ATOM   2387 1HD  ARG A 161      24.481  -9.062 -31.870  1.00  0.90           H  
ATOM   2388 2HD  ARG A 161      26.228  -8.727 -31.874  1.00  0.90           H  
ATOM   2389  HE  ARG A 161      25.940 -11.315 -32.852  1.00  0.90           H  
ATOM   2390 1HH1 ARG A 161      24.875  -8.071 -33.735  1.00  0.90           H  
ATOM   2391 2HH1 ARG A 161      24.848  -8.426 -35.452  1.00  0.90           H  
ATOM   2392 1HH2 ARG A 161      25.891 -11.752 -35.078  1.00  0.90           H  
ATOM   2393 2HH2 ARG A 161      25.419 -10.507 -36.212  1.00  0.90           H  
ATOM   2394  N   ALA A 162      24.138  -8.793 -26.228  1.00  0.84           N  
ATOM   2395  CA  ALA A 162      23.891  -7.633 -25.350  1.00  0.84           C  
ATOM   2396  C   ALA A 162      24.121  -6.357 -26.148  1.00  0.84           C  
ATOM   2397  O   ALA A 162      24.799  -5.438 -25.683  1.00  0.84           O  
ATOM   2398  CB  ALA A 162      24.796  -7.606 -24.131  1.00  0.84           C  
ATOM   2399  H   ALA A 162      23.427  -9.525 -26.260  1.00  0.84           H  
ATOM   2400  HA  ALA A 162      22.847  -7.667 -25.032  1.00  0.84           H  
ATOM   2401 1HB  ALA A 162      24.560  -6.730 -23.531  1.00  0.84           H  
ATOM   2402 2HB  ALA A 162      24.653  -8.467 -23.552  1.00  0.84           H  
ATOM   2403 3HB  ALA A 162      25.834  -7.556 -24.443  1.00  0.84           H  
ATOM   2404  N   GLU A 163      23.602  -6.319 -27.371  1.00  0.77           N  
ATOM   2405  CA  GLU A 163      23.860  -5.184 -28.239  1.00  0.77           C  
ATOM   2406  C   GLU A 163      23.050  -3.991 -27.799  1.00  0.77           C  
ATOM   2407  O   GLU A 163      21.890  -4.133 -27.402  1.00  0.77           O  
ATOM   2408  CB  GLU A 163      23.613  -5.545 -29.709  1.00  0.77           C  
ATOM   2409  CG  GLU A 163      24.028  -4.468 -30.731  1.00  0.77           C  
ATOM   2410  CD  GLU A 163      23.920  -4.935 -32.180  1.00  0.77           C  
ATOM   2411  OE1 GLU A 163      23.495  -6.048 -32.392  1.00  0.77           O  
ATOM   2412  OE2 GLU A 163      24.278  -4.191 -33.063  1.00  0.77           O  
ATOM   2413  H   GLU A 163      23.003  -7.091 -27.669  1.00  0.77           H  
ATOM   2414  HA  GLU A 163      24.913  -4.919 -28.146  1.00  0.77           H  
ATOM   2415 1HB  GLU A 163      24.153  -6.458 -29.953  1.00  0.77           H  
ATOM   2416 2HB  GLU A 163      22.561  -5.749 -29.851  1.00  0.77           H  
ATOM   2417 1HG  GLU A 163      23.388  -3.592 -30.601  1.00  0.77           H  
ATOM   2418 2HG  GLU A 163      25.052  -4.164 -30.526  1.00  0.77           H  
ATOM   2419  N   GLU A 164      23.683  -2.822 -27.829  1.00  0.72           N  
ATOM   2420  CA  GLU A 164      22.990  -1.600 -27.478  1.00  0.72           C  
ATOM   2421  C   GLU A 164      22.558  -0.899 -28.751  1.00  0.72           C  
ATOM   2422  O   GLU A 164      23.335  -0.800 -29.703  1.00  0.72           O  
ATOM   2423  CB  GLU A 164      23.906  -0.668 -26.666  1.00  0.72           C  
ATOM   2424  CG  GLU A 164      24.400  -1.260 -25.344  1.00  0.72           C  
ATOM   2425  CD  GLU A 164      25.194  -0.301 -24.495  1.00  0.72           C  
ATOM   2426  OE1 GLU A 164      25.441   0.805 -24.933  1.00  0.72           O  
ATOM   2427  OE2 GLU A 164      25.563  -0.678 -23.397  1.00  0.72           O  
ATOM   2428  H   GLU A 164      24.644  -2.789 -28.133  1.00  0.72           H  
ATOM   2429  HA  GLU A 164      22.100  -1.842 -26.901  1.00  0.72           H  
ATOM   2430 1HB  GLU A 164      24.777  -0.403 -27.264  1.00  0.72           H  
ATOM   2431 2HB  GLU A 164      23.366   0.254 -26.439  1.00  0.72           H  
ATOM   2432 1HG  GLU A 164      23.573  -1.603 -24.783  1.00  0.72           H  
ATOM   2433 2HG  GLU A 164      25.018  -2.129 -25.569  1.00  0.72           H  
ATOM   2434  N   PHE A 165      21.354  -0.350 -28.742  1.00  0.67           N  
ATOM   2435  CA  PHE A 165      20.854   0.382 -29.891  1.00  0.67           C  
ATOM   2436  C   PHE A 165      20.386   1.757 -29.451  1.00  0.67           C  
ATOM   2437  O   PHE A 165      19.651   1.881 -28.472  1.00  0.67           O  
ATOM   2438  CB  PHE A 165      19.659  -0.368 -30.475  1.00  0.67           C  
ATOM   2439  CG  PHE A 165      19.951  -1.761 -30.882  1.00  0.67           C  
ATOM   2440  CD1 PHE A 165      19.875  -2.762 -29.932  1.00  0.67           C  
ATOM   2441  CD2 PHE A 165      20.302  -2.097 -32.170  1.00  0.67           C  
ATOM   2442  CE1 PHE A 165      20.138  -4.056 -30.257  1.00  0.67           C  
ATOM   2443  CE2 PHE A 165      20.569  -3.406 -32.499  1.00  0.67           C  
ATOM   2444  CZ  PHE A 165      20.484  -4.387 -31.541  1.00  0.67           C  
ATOM   2445  H   PHE A 165      20.754  -0.500 -27.933  1.00  0.67           H  
ATOM   2446  HA  PHE A 165      21.645   0.489 -30.634  1.00  0.67           H  
ATOM   2447 1HB  PHE A 165      18.867  -0.400 -29.729  1.00  0.67           H  
ATOM   2448 2HB  PHE A 165      19.263   0.160 -31.326  1.00  0.67           H  
ATOM   2449  HD1 PHE A 165      19.605  -2.504 -28.901  1.00  0.67           H  
ATOM   2450  HD2 PHE A 165      20.372  -1.328 -32.923  1.00  0.67           H  
ATOM   2451  HE1 PHE A 165      20.085  -4.817 -29.490  1.00  0.67           H  
ATOM   2452  HE2 PHE A 165      20.854  -3.669 -33.518  1.00  0.67           H  
ATOM   2453  HZ  PHE A 165      20.705  -5.423 -31.802  1.00  0.67           H  
ATOM   2454  N   ASP A 166      20.764   2.802 -30.168  1.00  0.64           N  
ATOM   2455  CA  ASP A 166      20.264   4.111 -29.765  1.00  0.64           C  
ATOM   2456  C   ASP A 166      18.871   4.266 -30.331  1.00  0.64           C  
ATOM   2457  O   ASP A 166      18.424   3.372 -31.040  1.00  0.64           O  
ATOM   2458  CB  ASP A 166      21.221   5.227 -30.217  1.00  0.64           C  
ATOM   2459  CG  ASP A 166      21.343   5.400 -31.738  1.00  0.64           C  
ATOM   2460  OD1 ASP A 166      20.504   4.891 -32.464  1.00  0.64           O  
ATOM   2461  OD2 ASP A 166      22.281   6.036 -32.161  1.00  0.64           O  
ATOM   2462  H   ASP A 166      21.379   2.696 -30.963  1.00  0.64           H  
ATOM   2463  HA  ASP A 166      20.199   4.156 -28.684  1.00  0.64           H  
ATOM   2464 1HB  ASP A 166      20.890   6.174 -29.785  1.00  0.64           H  
ATOM   2465 2HB  ASP A 166      22.211   5.025 -29.817  1.00  0.64           H  
ATOM   2466  N   ALA A 167      18.219   5.401 -30.106  1.00  0.62           N  
ATOM   2467  CA  ALA A 167      16.862   5.621 -30.611  1.00  0.62           C  
ATOM   2468  C   ALA A 167      16.739   5.479 -32.129  1.00  0.62           C  
ATOM   2469  O   ALA A 167      15.721   5.000 -32.643  1.00  0.62           O  
ATOM   2470  CB  ALA A 167      16.420   7.001 -30.226  1.00  0.62           C  
ATOM   2471  H   ALA A 167      18.634   6.078 -29.467  1.00  0.62           H  
ATOM   2472  HA  ALA A 167      16.211   4.889 -30.139  1.00  0.62           H  
ATOM   2473 1HB  ALA A 167      15.393   7.177 -30.543  1.00  0.62           H  
ATOM   2474 2HB  ALA A 167      16.490   7.070 -29.163  1.00  0.62           H  
ATOM   2475 3HB  ALA A 167      17.070   7.743 -30.680  1.00  0.62           H  
ATOM   2476  N   GLY A 168      17.756   5.918 -32.860  1.00  0.62           N  
ATOM   2477  CA  GLY A 168      17.729   5.811 -34.309  1.00  0.62           C  
ATOM   2478  C   GLY A 168      17.675   4.339 -34.688  1.00  0.62           C  
ATOM   2479  O   GLY A 168      16.805   3.893 -35.450  1.00  0.62           O  
ATOM   2480  H   GLY A 168      18.586   6.278 -32.400  1.00  0.62           H  
ATOM   2481 1HA  GLY A 168      16.864   6.339 -34.706  1.00  0.62           H  
ATOM   2482 2HA  GLY A 168      18.627   6.269 -34.722  1.00  0.62           H  
ATOM   2483  N   ALA A 169      18.640   3.593 -34.161  1.00  0.62           N  
ATOM   2484  CA  ALA A 169      18.750   2.168 -34.404  1.00  0.62           C  
ATOM   2485  C   ALA A 169      17.527   1.416 -33.897  1.00  0.62           C  
ATOM   2486  O   ALA A 169      17.069   0.486 -34.553  1.00  0.62           O  
ATOM   2487  CB  ALA A 169      20.006   1.641 -33.757  1.00  0.62           C  
ATOM   2488  H   ALA A 169      19.318   4.047 -33.535  1.00  0.62           H  
ATOM   2489  HA  ALA A 169      18.813   2.012 -35.476  1.00  0.62           H  
ATOM   2490 1HB  ALA A 169      20.102   0.589 -33.966  1.00  0.62           H  
ATOM   2491 2HB  ALA A 169      20.867   2.175 -34.152  1.00  0.62           H  
ATOM   2492 3HB  ALA A 169      19.943   1.809 -32.693  1.00  0.62           H  
ATOM   2493  N   ALA A 170      16.979   1.838 -32.750  1.00  0.62           N  
ATOM   2494  CA  ALA A 170      15.807   1.220 -32.144  1.00  0.62           C  
ATOM   2495  C   ALA A 170      14.641   1.300 -33.101  1.00  0.62           C  
ATOM   2496  O   ALA A 170      13.834   0.377 -33.236  1.00  0.62           O  
ATOM   2497  CB  ALA A 170      15.466   1.902 -30.847  1.00  0.62           C  
ATOM   2498  H   ALA A 170      17.413   2.613 -32.261  1.00  0.62           H  
ATOM   2499  HA  ALA A 170      16.034   0.176 -31.943  1.00  0.62           H  
ATOM   2500 1HB  ALA A 170      14.603   1.429 -30.389  1.00  0.62           H  
ATOM   2501 2HB  ALA A 170      16.325   1.829 -30.186  1.00  0.62           H  
ATOM   2502 3HB  ALA A 170      15.242   2.942 -31.041  1.00  0.62           H  
ATOM   2503  N   HIS A 171      14.551   2.409 -33.817  1.00  0.63           N  
ATOM   2504  CA  HIS A 171      13.520   2.515 -34.820  1.00  0.63           C  
ATOM   2505  C   HIS A 171      13.821   1.555 -35.964  1.00  0.63           C  
ATOM   2506  O   HIS A 171      12.973   0.753 -36.352  1.00  0.63           O  
ATOM   2507  CB  HIS A 171      13.360   3.960 -35.301  1.00  0.63           C  
ATOM   2508  CG  HIS A 171      12.343   4.130 -36.394  1.00  0.63           C  
ATOM   2509  ND1 HIS A 171      11.021   3.783 -36.243  1.00  0.63           N  
ATOM   2510  CD2 HIS A 171      12.462   4.627 -37.648  1.00  0.63           C  
ATOM   2511  CE1 HIS A 171      10.365   4.049 -37.358  1.00  0.63           C  
ATOM   2512  NE2 HIS A 171      11.216   4.570 -38.231  1.00  0.63           N  
ATOM   2513  H   HIS A 171      15.188   3.192 -33.654  1.00  0.63           H  
ATOM   2514  HA  HIS A 171      12.577   2.212 -34.393  1.00  0.63           H  
ATOM   2515 1HB  HIS A 171      13.063   4.587 -34.457  1.00  0.63           H  
ATOM   2516 2HB  HIS A 171      14.315   4.333 -35.659  1.00  0.63           H  
ATOM   2517  HD1 HIS A 171      10.618   3.316 -35.435  1.00  0.63           H  
ATOM   2518  HD2 HIS A 171      13.310   5.027 -38.204  1.00  0.63           H  
ATOM   2519  HE1 HIS A 171       9.296   3.841 -37.428  1.00  0.63           H  
ATOM   2520  N   ARG A 172      15.053   1.579 -36.464  1.00  0.63           N  
ATOM   2521  CA  ARG A 172      15.417   0.748 -37.611  1.00  0.63           C  
ATOM   2522  C   ARG A 172      15.233  -0.760 -37.377  1.00  0.63           C  
ATOM   2523  O   ARG A 172      14.835  -1.479 -38.295  1.00  0.63           O  
ATOM   2524  CB  ARG A 172      16.856   1.009 -38.018  1.00  0.63           C  
ATOM   2525  CG  ARG A 172      17.093   2.378 -38.657  1.00  0.63           C  
ATOM   2526  CD  ARG A 172      18.428   2.486 -39.331  1.00  0.63           C  
ATOM   2527  NE  ARG A 172      19.558   2.382 -38.408  1.00  0.63           N  
ATOM   2528  CZ  ARG A 172      20.112   3.418 -37.741  1.00  0.63           C  
ATOM   2529  NH1 ARG A 172      19.630   4.633 -37.883  1.00  0.63           N  
ATOM   2530  NH2 ARG A 172      21.146   3.210 -36.943  1.00  0.63           N  
ATOM   2531  H   ARG A 172      15.733   2.233 -36.073  1.00  0.63           H  
ATOM   2532  HA  ARG A 172      14.777   1.040 -38.443  1.00  0.63           H  
ATOM   2533 1HB  ARG A 172      17.494   0.930 -37.147  1.00  0.63           H  
ATOM   2534 2HB  ARG A 172      17.175   0.247 -38.727  1.00  0.63           H  
ATOM   2535 1HG  ARG A 172      16.317   2.568 -39.398  1.00  0.63           H  
ATOM   2536 2HG  ARG A 172      17.043   3.141 -37.882  1.00  0.63           H  
ATOM   2537 1HD  ARG A 172      18.521   1.689 -40.068  1.00  0.63           H  
ATOM   2538 2HD  ARG A 172      18.493   3.449 -39.835  1.00  0.63           H  
ATOM   2539  HE  ARG A 172      19.962   1.466 -38.267  1.00  0.63           H  
ATOM   2540 1HH1 ARG A 172      18.838   4.795 -38.491  1.00  0.63           H  
ATOM   2541 2HH1 ARG A 172      20.048   5.402 -37.380  1.00  0.63           H  
ATOM   2542 1HH2 ARG A 172      21.523   2.279 -36.835  1.00  0.63           H  
ATOM   2543 2HH2 ARG A 172      21.561   3.984 -36.441  1.00  0.63           H  
ATOM   2544  N   VAL A 173      15.492  -1.242 -36.158  1.00  0.62           N  
ATOM   2545  CA  VAL A 173      15.331  -2.672 -35.869  1.00  0.62           C  
ATOM   2546  C   VAL A 173      13.877  -3.061 -35.598  1.00  0.62           C  
ATOM   2547  O   VAL A 173      13.557  -4.250 -35.550  1.00  0.62           O  
ATOM   2548  CB  VAL A 173      16.177  -3.118 -34.653  1.00  0.62           C  
ATOM   2549  CG1 VAL A 173      17.644  -2.848 -34.904  1.00  0.62           C  
ATOM   2550  CG2 VAL A 173      15.710  -2.414 -33.421  1.00  0.62           C  
ATOM   2551  H   VAL A 173      15.846  -0.608 -35.442  1.00  0.62           H  
ATOM   2552  HA  VAL A 173      15.675  -3.229 -36.740  1.00  0.62           H  
ATOM   2553  HB  VAL A 173      16.060  -4.191 -34.514  1.00  0.62           H  
ATOM   2554 1HG1 VAL A 173      18.212  -3.186 -34.050  1.00  0.62           H  
ATOM   2555 2HG1 VAL A 173      17.966  -3.386 -35.794  1.00  0.62           H  
ATOM   2556 3HG1 VAL A 173      17.805  -1.787 -35.048  1.00  0.62           H  
ATOM   2557 1HG2 VAL A 173      16.299  -2.733 -32.560  1.00  0.62           H  
ATOM   2558 2HG2 VAL A 173      15.827  -1.368 -33.571  1.00  0.62           H  
ATOM   2559 3HG2 VAL A 173      14.674  -2.643 -33.254  1.00  0.62           H  
ATOM   2560  N   GLY A 174      12.998  -2.069 -35.406  1.00  0.62           N  
ATOM   2561  CA  GLY A 174      11.599  -2.304 -35.065  1.00  0.62           C  
ATOM   2562  C   GLY A 174      11.228  -2.141 -33.576  1.00  0.62           C  
ATOM   2563  O   GLY A 174      10.100  -2.436 -33.191  1.00  0.62           O  
ATOM   2564  H   GLY A 174      13.286  -1.100 -35.532  1.00  0.62           H  
ATOM   2565 1HA  GLY A 174      10.991  -1.616 -35.652  1.00  0.62           H  
ATOM   2566 2HA  GLY A 174      11.322  -3.305 -35.392  1.00  0.62           H  
ATOM   2567  N   LEU A 175      12.132  -1.663 -32.712  1.00  0.61           N  
ATOM   2568  CA  LEU A 175      11.723  -1.500 -31.316  1.00  0.61           C  
ATOM   2569  C   LEU A 175      10.856  -0.263 -31.135  1.00  0.61           C  
ATOM   2570  O   LEU A 175       9.853  -0.316 -30.418  1.00  0.61           O  
ATOM   2571  CB  LEU A 175      12.920  -1.380 -30.361  1.00  0.61           C  
ATOM   2572  CG  LEU A 175      13.767  -2.603 -30.108  1.00  0.61           C  
ATOM   2573  CD1 LEU A 175      14.996  -2.191 -29.316  1.00  0.61           C  
ATOM   2574  CD2 LEU A 175      12.944  -3.620 -29.305  1.00  0.61           C  
ATOM   2575  H   LEU A 175      13.054  -1.361 -33.016  1.00  0.61           H  
ATOM   2576  HA  LEU A 175      11.142  -2.374 -31.026  1.00  0.61           H  
ATOM   2577 1HB  LEU A 175      13.580  -0.628 -30.764  1.00  0.61           H  
ATOM   2578 2HB  LEU A 175      12.556  -1.023 -29.397  1.00  0.61           H  
ATOM   2579  HG  LEU A 175      14.084  -3.033 -31.039  1.00  0.61           H  
ATOM   2580 1HD1 LEU A 175      15.618  -3.064 -29.118  1.00  0.61           H  
ATOM   2581 2HD1 LEU A 175      15.571  -1.457 -29.884  1.00  0.61           H  
ATOM   2582 3HD1 LEU A 175      14.670  -1.756 -28.382  1.00  0.61           H  
ATOM   2583 1HD2 LEU A 175      13.553  -4.494 -29.107  1.00  0.61           H  
ATOM   2584 2HD2 LEU A 175      12.635  -3.173 -28.358  1.00  0.61           H  
ATOM   2585 3HD2 LEU A 175      12.059  -3.910 -29.870  1.00  0.61           H  
ATOM   2586  N   ALA A 176      11.229   0.834 -31.815  1.00  0.60           N  
ATOM   2587  CA  ALA A 176      10.501   2.110 -31.701  1.00  0.60           C  
ATOM   2588  C   ALA A 176       9.778   2.466 -32.995  1.00  0.60           C  
ATOM   2589  O   ALA A 176      10.244   2.151 -34.087  1.00  0.60           O  
ATOM   2590  CB  ALA A 176      11.431   3.246 -31.304  1.00  0.60           C  
ATOM   2591  H   ALA A 176      12.058   0.764 -32.403  1.00  0.60           H  
ATOM   2592  HA  ALA A 176       9.759   2.003 -30.935  1.00  0.60           H  
ATOM   2593 1HB  ALA A 176      10.851   4.172 -31.197  1.00  0.60           H  
ATOM   2594 2HB  ALA A 176      11.914   3.010 -30.355  1.00  0.60           H  
ATOM   2595 3HB  ALA A 176      12.187   3.381 -32.070  1.00  0.60           H  
ATOM   2596  N   ASP A 177       8.645   3.145 -32.864  1.00  0.59           N  
ATOM   2597  CA  ASP A 177       7.844   3.585 -34.000  1.00  0.59           C  
ATOM   2598  C   ASP A 177       8.136   5.025 -34.395  1.00  0.59           C  
ATOM   2599  O   ASP A 177       8.190   5.358 -35.579  1.00  0.59           O  
ATOM   2600  CB  ASP A 177       6.382   3.431 -33.623  1.00  0.59           C  
ATOM   2601  CG  ASP A 177       6.054   2.033 -33.421  1.00  0.59           C  
ATOM   2602  OD1 ASP A 177       6.131   1.285 -34.362  1.00  0.59           O  
ATOM   2603  OD2 ASP A 177       5.822   1.659 -32.289  1.00  0.59           O  
ATOM   2604  H   ASP A 177       8.330   3.394 -31.932  1.00  0.59           H  
ATOM   2605  HA  ASP A 177       8.067   2.943 -34.852  1.00  0.59           H  
ATOM   2606 1HB  ASP A 177       6.189   3.978 -32.697  1.00  0.59           H  
ATOM   2607 2HB  ASP A 177       5.746   3.847 -34.402  1.00  0.59           H  
ATOM   2608  N   LEU A 178       8.301   5.876 -33.396  1.00  0.59           N  
ATOM   2609  CA  LEU A 178       8.603   7.279 -33.639  1.00  0.59           C  
ATOM   2610  C   LEU A 178       9.809   7.689 -32.822  1.00  0.59           C  
ATOM   2611  O   LEU A 178      10.020   7.164 -31.725  1.00  0.59           O  
ATOM   2612  CB  LEU A 178       7.436   8.198 -33.296  1.00  0.59           C  
ATOM   2613  CG  LEU A 178       6.151   8.114 -34.126  1.00  0.59           C  
ATOM   2614  CD1 LEU A 178       5.174   7.111 -33.525  1.00  0.59           C  
ATOM   2615  CD2 LEU A 178       5.527   9.499 -34.148  1.00  0.59           C  
ATOM   2616  H   LEU A 178       8.226   5.525 -32.439  1.00  0.59           H  
ATOM   2617  HA  LEU A 178       8.848   7.409 -34.693  1.00  0.59           H  
ATOM   2618 1HB  LEU A 178       7.188   8.040 -32.290  1.00  0.59           H  
ATOM   2619 2HB  LEU A 178       7.790   9.221 -33.400  1.00  0.59           H  
ATOM   2620  HG  LEU A 178       6.392   7.791 -35.141  1.00  0.59           H  
ATOM   2621 1HD1 LEU A 178       4.271   7.078 -34.131  1.00  0.59           H  
ATOM   2622 2HD1 LEU A 178       5.616   6.141 -33.495  1.00  0.59           H  
ATOM   2623 3HD1 LEU A 178       4.918   7.418 -32.533  1.00  0.59           H  
ATOM   2624 1HD2 LEU A 178       4.612   9.478 -34.741  1.00  0.59           H  
ATOM   2625 2HD2 LEU A 178       5.293   9.808 -33.128  1.00  0.59           H  
ATOM   2626 3HD2 LEU A 178       6.230  10.206 -34.587  1.00  0.59           H  
ATOM   2627  N   ALA A 179      10.577   8.647 -33.320  1.00  0.60           N  
ATOM   2628  CA  ALA A 179      11.707   9.117 -32.541  1.00  0.60           C  
ATOM   2629  C   ALA A 179      11.992  10.595 -32.804  1.00  0.60           C  
ATOM   2630  O   ALA A 179      11.676  11.125 -33.872  1.00  0.60           O  
ATOM   2631  CB  ALA A 179      12.940   8.262 -32.838  1.00  0.60           C  
ATOM   2632  H   ALA A 179      10.380   9.049 -34.225  1.00  0.60           H  
ATOM   2633  HA  ALA A 179      11.447   9.011 -31.501  1.00  0.60           H  
ATOM   2634 1HB  ALA A 179      13.770   8.605 -32.214  1.00  0.60           H  
ATOM   2635 2HB  ALA A 179      12.727   7.215 -32.610  1.00  0.60           H  
ATOM   2636 3HB  ALA A 179      13.210   8.358 -33.886  1.00  0.60           H  
ATOM   2637  N   GLY A 180      12.612  11.244 -31.820  1.00  0.60           N  
ATOM   2638  CA  GLY A 180      12.986  12.659 -31.934  1.00  0.60           C  
ATOM   2639  C   GLY A 180      13.727  13.133 -30.684  1.00  0.60           C  
ATOM   2640  O   GLY A 180      13.988  12.330 -29.804  1.00  0.60           O  
ATOM   2641  H   GLY A 180      12.800  10.717 -30.963  1.00  0.60           H  
ATOM   2642 1HA  GLY A 180      13.621  12.780 -32.810  1.00  0.60           H  
ATOM   2643 2HA  GLY A 180      12.088  13.253 -32.090  1.00  0.60           H  
ATOM   2644  N   PRO A 181      14.096  14.419 -30.578  1.00  0.61           N  
ATOM   2645  CA  PRO A 181      14.852  15.019 -29.473  1.00  0.61           C  
ATOM   2646  C   PRO A 181      14.302  14.689 -28.082  1.00  0.61           C  
ATOM   2647  O   PRO A 181      15.065  14.557 -27.123  1.00  0.61           O  
ATOM   2648  CB  PRO A 181      14.712  16.512 -29.781  1.00  0.61           C  
ATOM   2649  CG  PRO A 181      14.597  16.565 -31.290  1.00  0.61           C  
ATOM   2650  CD  PRO A 181      13.752  15.362 -31.654  1.00  0.61           C  
ATOM   2651  HA  PRO A 181      15.906  14.721 -29.549  1.00  0.61           H  
ATOM   2652 1HB  PRO A 181      13.834  16.926 -29.258  1.00  0.61           H  
ATOM   2653 2HB  PRO A 181      15.595  17.051 -29.406  1.00  0.61           H  
ATOM   2654 1HG  PRO A 181      14.153  17.520 -31.610  1.00  0.61           H  
ATOM   2655 2HG  PRO A 181      15.607  16.513 -31.741  1.00  0.61           H  
ATOM   2656 1HD  PRO A 181      12.680  15.609 -31.633  1.00  0.61           H  
ATOM   2657 2HD  PRO A 181      14.081  14.988 -32.634  1.00  0.61           H  
ATOM   2658  N   ARG A 182      12.985  14.544 -27.983  1.00  0.61           N  
ATOM   2659  CA  ARG A 182      12.299  14.219 -26.737  1.00  0.61           C  
ATOM   2660  C   ARG A 182      11.043  13.417 -27.065  1.00  0.61           C  
ATOM   2661  O   ARG A 182      10.183  13.878 -27.819  1.00  0.61           O  
ATOM   2662  CB  ARG A 182      11.968  15.510 -25.987  1.00  0.61           C  
ATOM   2663  CG  ARG A 182      11.285  15.366 -24.635  1.00  0.61           C  
ATOM   2664  CD  ARG A 182      11.125  16.715 -23.979  1.00  0.61           C  
ATOM   2665  NE  ARG A 182      10.436  16.659 -22.681  1.00  0.61           N  
ATOM   2666  CZ  ARG A 182      10.396  17.674 -21.793  1.00  0.61           C  
ATOM   2667  NH1 ARG A 182      11.014  18.810 -22.039  1.00  0.61           N  
ATOM   2668  NH2 ARG A 182       9.729  17.510 -20.667  1.00  0.61           N  
ATOM   2669  H   ARG A 182      12.420  14.669 -28.808  1.00  0.61           H  
ATOM   2670  HA  ARG A 182      12.952  13.602 -26.115  1.00  0.61           H  
ATOM   2671 1HB  ARG A 182      12.887  16.071 -25.823  1.00  0.61           H  
ATOM   2672 2HB  ARG A 182      11.320  16.131 -26.610  1.00  0.61           H  
ATOM   2673 1HG  ARG A 182      10.303  14.946 -24.792  1.00  0.61           H  
ATOM   2674 2HG  ARG A 182      11.864  14.708 -23.982  1.00  0.61           H  
ATOM   2675 1HD  ARG A 182      12.106  17.159 -23.824  1.00  0.61           H  
ATOM   2676 2HD  ARG A 182      10.539  17.359 -24.640  1.00  0.61           H  
ATOM   2677  HE  ARG A 182       9.911  15.812 -22.421  1.00  0.61           H  
ATOM   2678 1HH1 ARG A 182      11.518  18.929 -22.908  1.00  0.61           H  
ATOM   2679 2HH1 ARG A 182      10.977  19.560 -21.366  1.00  0.61           H  
ATOM   2680 1HH2 ARG A 182       9.252  16.608 -20.509  1.00  0.61           H  
ATOM   2681 2HH2 ARG A 182       9.682  18.246 -19.985  1.00  0.61           H  
ATOM   2682  N   ALA A 183      10.914  12.221 -26.501  1.00  0.62           N  
ATOM   2683  CA  ALA A 183       9.767  11.362 -26.807  1.00  0.62           C  
ATOM   2684  C   ALA A 183       8.439  12.013 -26.413  1.00  0.62           C  
ATOM   2685  O   ALA A 183       7.439  11.917 -27.130  1.00  0.62           O  
ATOM   2686  CB  ALA A 183       9.925  10.029 -26.124  1.00  0.62           C  
ATOM   2687  H   ALA A 183      11.626  11.880 -25.842  1.00  0.62           H  
ATOM   2688  HA  ALA A 183       9.761  11.202 -27.879  1.00  0.62           H  
ATOM   2689 1HB  ALA A 183       9.105   9.374 -26.382  1.00  0.62           H  
ATOM   2690 2HB  ALA A 183      10.834   9.575 -26.415  1.00  0.62           H  
ATOM   2691 3HB  ALA A 183       9.944  10.181 -25.059  1.00  0.62           H  
ATOM   2692  N   GLU A 184       8.459  12.774 -25.330  1.00  0.64           N  
ATOM   2693  CA  GLU A 184       7.267  13.461 -24.851  1.00  0.64           C  
ATOM   2694  C   GLU A 184       6.725  14.494 -25.846  1.00  0.64           C  
ATOM   2695  O   GLU A 184       5.569  14.887 -25.736  1.00  0.64           O  
ATOM   2696  CB  GLU A 184       7.513  14.143 -23.506  1.00  0.64           C  
ATOM   2697  CG  GLU A 184       7.667  13.208 -22.326  1.00  0.64           C  
ATOM   2698  CD  GLU A 184       7.933  13.964 -21.060  1.00  0.64           C  
ATOM   2699  OE1 GLU A 184       8.609  14.972 -21.123  1.00  0.64           O  
ATOM   2700  OE2 GLU A 184       7.428  13.571 -20.031  1.00  0.64           O  
ATOM   2701  H   GLU A 184       9.321  12.825 -24.797  1.00  0.64           H  
ATOM   2702  HA  GLU A 184       6.492  12.709 -24.700  1.00  0.64           H  
ATOM   2703 1HB  GLU A 184       8.397  14.754 -23.565  1.00  0.64           H  
ATOM   2704 2HB  GLU A 184       6.678  14.809 -23.287  1.00  0.64           H  
ATOM   2705 1HG  GLU A 184       6.755  12.622 -22.210  1.00  0.64           H  
ATOM   2706 2HG  GLU A 184       8.495  12.520 -22.524  1.00  0.64           H  
ATOM   2707  N   ASP A 185       7.552  14.982 -26.784  1.00  0.66           N  
ATOM   2708  CA  ASP A 185       7.076  15.971 -27.749  1.00  0.66           C  
ATOM   2709  C   ASP A 185       6.461  15.289 -28.974  1.00  0.66           C  
ATOM   2710  O   ASP A 185       5.909  15.949 -29.857  1.00  0.66           O  
ATOM   2711  CB  ASP A 185       8.202  16.911 -28.170  1.00  0.66           C  
ATOM   2712  CG  ASP A 185       8.672  17.842 -27.029  1.00  0.66           C  
ATOM   2713  OD1 ASP A 185       7.909  18.113 -26.128  1.00  0.66           O  
ATOM   2714  OD2 ASP A 185       9.808  18.251 -27.066  1.00  0.66           O  
ATOM   2715  H   ASP A 185       8.502  14.627 -26.881  1.00  0.66           H  
ATOM   2716  HA  ASP A 185       6.300  16.570 -27.274  1.00  0.66           H  
ATOM   2717 1HB  ASP A 185       9.055  16.313 -28.506  1.00  0.66           H  
ATOM   2718 2HB  ASP A 185       7.875  17.518 -29.013  1.00  0.66           H  
ATOM   2719  N   LEU A 186       6.540  13.958 -29.014  1.00  0.69           N  
ATOM   2720  CA  LEU A 186       5.957  13.163 -30.081  1.00  0.69           C  
ATOM   2721  C   LEU A 186       4.584  12.723 -29.592  1.00  0.69           C  
ATOM   2722  O   LEU A 186       3.624  12.586 -30.352  1.00  0.69           O  
ATOM   2723  CB  LEU A 186       6.786  11.901 -30.302  1.00  0.69           C  
ATOM   2724  CG  LEU A 186       8.262  12.054 -30.674  1.00  0.69           C  
ATOM   2725  CD1 LEU A 186       8.915  10.674 -30.659  1.00  0.69           C  
ATOM   2726  CD2 LEU A 186       8.391  12.672 -32.044  1.00  0.69           C  
ATOM   2727  H   LEU A 186       7.013  13.455 -28.267  1.00  0.69           H  
ATOM   2728  HA  LEU A 186       5.865  13.755 -30.990  1.00  0.69           H  
ATOM   2729 1HB  LEU A 186       6.756  11.318 -29.403  1.00  0.69           H  
ATOM   2730 2HB  LEU A 186       6.313  11.319 -31.092  1.00  0.69           H  
ATOM   2731  HG  LEU A 186       8.763  12.682 -29.929  1.00  0.69           H  
ATOM   2732 1HD1 LEU A 186       9.951  10.780 -30.896  1.00  0.69           H  
ATOM   2733 2HD1 LEU A 186       8.819  10.236 -29.683  1.00  0.69           H  
ATOM   2734 3HD1 LEU A 186       8.439  10.044 -31.375  1.00  0.69           H  
ATOM   2735 1HD2 LEU A 186       9.448  12.769 -32.302  1.00  0.69           H  
ATOM   2736 2HD2 LEU A 186       7.897  12.036 -32.779  1.00  0.69           H  
ATOM   2737 3HD2 LEU A 186       7.925  13.658 -32.040  1.00  0.69           H  
ATOM   2738  N   LEU A 187       4.514  12.493 -28.285  1.00  0.72           N  
ATOM   2739  CA  LEU A 187       3.317  11.958 -27.674  1.00  0.72           C  
ATOM   2740  C   LEU A 187       1.999  12.709 -28.001  1.00  0.72           C  
ATOM   2741  O   LEU A 187       1.027  12.030 -28.307  1.00  0.72           O  
ATOM   2742  CB  LEU A 187       3.539  11.791 -26.158  1.00  0.72           C  
ATOM   2743  CG  LEU A 187       2.398  11.186 -25.408  1.00  0.72           C  
ATOM   2744  CD1 LEU A 187       2.192   9.751 -25.912  1.00  0.72           C  
ATOM   2745  CD2 LEU A 187       2.681  11.203 -23.914  1.00  0.72           C  
ATOM   2746  H   LEU A 187       5.355  12.620 -27.722  1.00  0.72           H  
ATOM   2747  HA  LEU A 187       3.192  10.955 -28.064  1.00  0.72           H  
ATOM   2748 1HB  LEU A 187       4.394  11.132 -26.022  1.00  0.72           H  
ATOM   2749 2HB  LEU A 187       3.793  12.718 -25.689  1.00  0.72           H  
ATOM   2750  HG  LEU A 187       1.513  11.755 -25.615  1.00  0.72           H  
ATOM   2751 1HD1 LEU A 187       1.354   9.298 -25.396  1.00  0.72           H  
ATOM   2752 2HD1 LEU A 187       1.991   9.763 -26.982  1.00  0.72           H  
ATOM   2753 3HD1 LEU A 187       3.087   9.166 -25.717  1.00  0.72           H  
ATOM   2754 1HD2 LEU A 187       1.842  10.761 -23.376  1.00  0.72           H  
ATOM   2755 2HD2 LEU A 187       3.575  10.641 -23.715  1.00  0.72           H  
ATOM   2756 3HD2 LEU A 187       2.822  12.231 -23.583  1.00  0.72           H  
ATOM   2757  N   PRO A 188       1.883  14.062 -27.939  1.00  0.76           N  
ATOM   2758  CA  PRO A 188       0.669  14.809 -28.262  1.00  0.76           C  
ATOM   2759  C   PRO A 188      -0.002  14.355 -29.587  1.00  0.76           C  
ATOM   2760  O   PRO A 188      -1.137  13.884 -29.511  1.00  0.76           O  
ATOM   2761  CB  PRO A 188       1.130  16.279 -28.183  1.00  0.76           C  
ATOM   2762  CG  PRO A 188       2.233  16.233 -27.161  1.00  0.76           C  
ATOM   2763  CD  PRO A 188       2.970  14.934 -27.453  1.00  0.76           C  
ATOM   2764  HA  PRO A 188      -0.042  14.631 -27.441  1.00  0.76           H  
ATOM   2765 1HB  PRO A 188       1.428  16.716 -29.096  1.00  0.76           H  
ATOM   2766 2HB  PRO A 188       0.290  16.893 -27.828  1.00  0.76           H  
ATOM   2767 1HG  PRO A 188       2.889  17.113 -27.256  1.00  0.76           H  
ATOM   2768 2HG  PRO A 188       1.814  16.255 -26.146  1.00  0.76           H  
ATOM   2769 1HD  PRO A 188       3.729  15.102 -28.212  1.00  0.76           H  
ATOM   2770 2HD  PRO A 188       3.371  14.588 -26.540  1.00  0.76           H  
ATOM   2771  N   PRO A 189       0.591  14.501 -30.815  1.00  0.79           N  
ATOM   2772  CA  PRO A 189      -0.041  14.071 -32.055  1.00  0.79           C  
ATOM   2773  C   PRO A 189      -0.300  12.569 -32.091  1.00  0.79           C  
ATOM   2774  O   PRO A 189      -1.228  12.110 -32.765  1.00  0.79           O  
ATOM   2775  CB  PRO A 189       0.983  14.477 -33.125  1.00  0.79           C  
ATOM   2776  CG  PRO A 189       2.288  14.593 -32.401  1.00  0.79           C  
ATOM   2777  CD  PRO A 189       1.921  15.110 -31.034  1.00  0.79           C  
ATOM   2778  HA  PRO A 189      -0.975  14.630 -32.189  1.00  0.79           H  
ATOM   2779 1HB  PRO A 189       1.013  13.714 -33.917  1.00  0.79           H  
ATOM   2780 2HB  PRO A 189       0.675  15.418 -33.598  1.00  0.79           H  
ATOM   2781 1HG  PRO A 189       2.781  13.615 -32.375  1.00  0.79           H  
ATOM   2782 2HG  PRO A 189       2.966  15.270 -32.939  1.00  0.79           H  
ATOM   2783 1HD  PRO A 189       2.657  14.808 -30.317  1.00  0.79           H  
ATOM   2784 2HD  PRO A 189       1.840  16.193 -31.121  1.00  0.79           H  
ATOM   2785  N   VAL A 190       0.464  11.790 -31.327  1.00  0.83           N  
ATOM   2786  CA  VAL A 190       0.203  10.363 -31.293  1.00  0.83           C  
ATOM   2787  C   VAL A 190      -1.093  10.100 -30.555  1.00  0.83           C  
ATOM   2788  O   VAL A 190      -1.971   9.387 -31.053  1.00  0.83           O  
ATOM   2789  CB  VAL A 190       1.379   9.635 -30.644  1.00  0.83           C  
ATOM   2790  CG1 VAL A 190       1.067   8.189 -30.402  1.00  0.83           C  
ATOM   2791  CG2 VAL A 190       2.568   9.757 -31.578  1.00  0.83           C  
ATOM   2792  H   VAL A 190       1.256  12.161 -30.793  1.00  0.83           H  
ATOM   2793  HA  VAL A 190       0.102  10.004 -32.317  1.00  0.83           H  
ATOM   2794  HB  VAL A 190       1.604  10.093 -29.695  1.00  0.83           H  
ATOM   2795 1HG1 VAL A 190       1.927   7.729 -29.946  1.00  0.83           H  
ATOM   2796 2HG1 VAL A 190       0.213   8.108 -29.733  1.00  0.83           H  
ATOM   2797 3HG1 VAL A 190       0.839   7.702 -31.346  1.00  0.83           H  
ATOM   2798 1HG2 VAL A 190       3.410   9.286 -31.152  1.00  0.83           H  
ATOM   2799 2HG2 VAL A 190       2.333   9.286 -32.531  1.00  0.83           H  
ATOM   2800 3HG2 VAL A 190       2.791  10.802 -31.744  1.00  0.83           H  
ATOM   2801  N   LEU A 191      -1.235  10.726 -29.391  1.00  0.87           N  
ATOM   2802  CA  LEU A 191      -2.441  10.588 -28.604  1.00  0.87           C  
ATOM   2803  C   LEU A 191      -3.626  11.187 -29.326  1.00  0.87           C  
ATOM   2804  O   LEU A 191      -4.726  10.645 -29.265  1.00  0.87           O  
ATOM   2805  CB  LEU A 191      -2.286  11.293 -27.271  1.00  0.87           C  
ATOM   2806  CG  LEU A 191      -1.327  10.688 -26.327  1.00  0.87           C  
ATOM   2807  CD1 LEU A 191      -1.180  11.619 -25.169  1.00  0.87           C  
ATOM   2808  CD2 LEU A 191      -1.822   9.330 -25.899  1.00  0.87           C  
ATOM   2809  H   LEU A 191      -0.475  11.307 -29.043  1.00  0.87           H  
ATOM   2810  HA  LEU A 191      -2.627   9.531 -28.434  1.00  0.87           H  
ATOM   2811 1HB  LEU A 191      -1.948  12.313 -27.467  1.00  0.87           H  
ATOM   2812 2HB  LEU A 191      -3.257  11.340 -26.785  1.00  0.87           H  
ATOM   2813  HG  LEU A 191      -0.369  10.578 -26.805  1.00  0.87           H  
ATOM   2814 1HD1 LEU A 191      -0.473  11.206 -24.456  1.00  0.87           H  
ATOM   2815 2HD1 LEU A 191      -0.816  12.583 -25.529  1.00  0.87           H  
ATOM   2816 3HD1 LEU A 191      -2.148  11.752 -24.697  1.00  0.87           H  
ATOM   2817 1HD2 LEU A 191      -1.115   8.889 -25.204  1.00  0.87           H  
ATOM   2818 2HD2 LEU A 191      -2.795   9.429 -25.415  1.00  0.87           H  
ATOM   2819 3HD2 LEU A 191      -1.914   8.697 -26.777  1.00  0.87           H  
ATOM   2820  N   ALA A 192      -3.416  12.313 -30.015  1.00  0.92           N  
ATOM   2821  CA  ALA A 192      -4.503  12.946 -30.739  1.00  0.92           C  
ATOM   2822  C   ALA A 192      -5.043  12.001 -31.799  1.00  0.92           C  
ATOM   2823  O   ALA A 192      -6.251  11.884 -31.982  1.00  0.92           O  
ATOM   2824  CB  ALA A 192      -4.031  14.235 -31.377  1.00  0.92           C  
ATOM   2825  H   ALA A 192      -2.494  12.747 -30.014  1.00  0.92           H  
ATOM   2826  HA  ALA A 192      -5.303  13.165 -30.032  1.00  0.92           H  
ATOM   2827 1HB  ALA A 192      -4.860  14.706 -31.901  1.00  0.92           H  
ATOM   2828 2HB  ALA A 192      -3.653  14.905 -30.605  1.00  0.92           H  
ATOM   2829 3HB  ALA A 192      -3.239  14.008 -32.081  1.00  0.92           H  
ATOM   2830  N   GLY A 193      -4.144  11.284 -32.474  1.00  0.98           N  
ATOM   2831  CA  GLY A 193      -4.539  10.296 -33.462  1.00  0.98           C  
ATOM   2832  C   GLY A 193      -5.325   9.155 -32.814  1.00  0.98           C  
ATOM   2833  O   GLY A 193      -6.449   8.838 -33.208  1.00  0.98           O  
ATOM   2834  H   GLY A 193      -3.148  11.441 -32.318  1.00  0.98           H  
ATOM   2835 1HA  GLY A 193      -5.141  10.772 -34.235  1.00  0.98           H  
ATOM   2836 2HA  GLY A 193      -3.645   9.899 -33.942  1.00  0.98           H  
ATOM   2837  N   LEU A 194      -4.743   8.563 -31.774  1.00  1.04           N  
ATOM   2838  CA  LEU A 194      -5.339   7.426 -31.080  1.00  1.04           C  
ATOM   2839  C   LEU A 194      -6.688   7.774 -30.453  1.00  1.04           C  
ATOM   2840  O   LEU A 194      -7.625   6.974 -30.461  1.00  1.04           O  
ATOM   2841  CB  LEU A 194      -4.390   6.973 -29.972  1.00  1.04           C  
ATOM   2842  CG  LEU A 194      -3.053   6.335 -30.413  1.00  1.04           C  
ATOM   2843  CD1 LEU A 194      -2.147   6.154 -29.201  1.00  1.04           C  
ATOM   2844  CD2 LEU A 194      -3.321   5.007 -31.061  1.00  1.04           C  
ATOM   2845  H   LEU A 194      -3.825   8.896 -31.474  1.00  1.04           H  
ATOM   2846  HA  LEU A 194      -5.483   6.619 -31.796  1.00  1.04           H  
ATOM   2847 1HB  LEU A 194      -4.156   7.838 -29.357  1.00  1.04           H  
ATOM   2848 2HB  LEU A 194      -4.913   6.246 -29.364  1.00  1.04           H  
ATOM   2849  HG  LEU A 194      -2.553   6.991 -31.121  1.00  1.04           H  
ATOM   2850 1HD1 LEU A 194      -1.205   5.713 -29.523  1.00  1.04           H  
ATOM   2851 2HD1 LEU A 194      -1.957   7.122 -28.744  1.00  1.04           H  
ATOM   2852 3HD1 LEU A 194      -2.624   5.499 -28.478  1.00  1.04           H  
ATOM   2853 1HD2 LEU A 194      -2.377   4.559 -31.374  1.00  1.04           H  
ATOM   2854 2HD2 LEU A 194      -3.818   4.349 -30.349  1.00  1.04           H  
ATOM   2855 3HD2 LEU A 194      -3.962   5.151 -31.931  1.00  1.04           H  
ATOM   2856  N   GLY A 195      -6.804   8.992 -29.948  1.00  1.10           N  
ATOM   2857  CA  GLY A 195      -8.004   9.481 -29.296  1.00  1.10           C  
ATOM   2858  C   GLY A 195      -9.200   9.595 -30.235  1.00  1.10           C  
ATOM   2859  O   GLY A 195     -10.335   9.708 -29.770  1.00  1.10           O  
ATOM   2860  H   GLY A 195      -6.004   9.612 -29.973  1.00  1.10           H  
ATOM   2861 1HA  GLY A 195      -8.252   8.820 -28.467  1.00  1.10           H  
ATOM   2862 2HA  GLY A 195      -7.788  10.459 -28.868  1.00  1.10           H  
ATOM   2863  N   ARG A 196      -8.967   9.564 -31.553  1.00  1.14           N  
ATOM   2864  CA  ARG A 196     -10.045   9.658 -32.527  1.00  1.14           C  
ATOM   2865  C   ARG A 196     -10.609   8.285 -32.878  1.00  1.14           C  
ATOM   2866  O   ARG A 196     -11.574   8.182 -33.640  1.00  1.14           O  
ATOM   2867  CB  ARG A 196      -9.554  10.354 -33.784  1.00  1.14           C  
ATOM   2868  CG  ARG A 196      -9.192  11.808 -33.581  1.00  1.14           C  
ATOM   2869  CD  ARG A 196      -8.575  12.409 -34.789  1.00  1.14           C  
ATOM   2870  NE  ARG A 196      -8.191  13.796 -34.562  1.00  1.14           N  
ATOM   2871  CZ  ARG A 196      -7.631  14.603 -35.484  1.00  1.14           C  
ATOM   2872  NH1 ARG A 196      -7.398  14.156 -36.699  1.00  1.14           N  
ATOM   2873  NH2 ARG A 196      -7.315  15.846 -35.165  1.00  1.14           N  
ATOM   2874  H   ARG A 196      -8.016   9.452 -31.910  1.00  1.14           H  
ATOM   2875  HA  ARG A 196     -10.843  10.260 -32.096  1.00  1.14           H  
ATOM   2876 1HB  ARG A 196      -8.665   9.843 -34.153  1.00  1.14           H  
ATOM   2877 2HB  ARG A 196     -10.315  10.297 -34.558  1.00  1.14           H  
ATOM   2878 1HG  ARG A 196     -10.095  12.368 -33.350  1.00  1.14           H  
ATOM   2879 2HG  ARG A 196      -8.506  11.892 -32.756  1.00  1.14           H  
ATOM   2880 1HD  ARG A 196      -7.677  11.844 -35.045  1.00  1.14           H  
ATOM   2881 2HD  ARG A 196      -9.278  12.376 -35.618  1.00  1.14           H  
ATOM   2882  HE  ARG A 196      -8.347  14.176 -33.638  1.00  1.14           H  
ATOM   2883 1HH1 ARG A 196      -7.639  13.206 -36.942  1.00  1.14           H  
ATOM   2884 2HH1 ARG A 196      -6.978  14.763 -37.388  1.00  1.14           H  
ATOM   2885 1HH2 ARG A 196      -7.492  16.187 -34.230  1.00  1.14           H  
ATOM   2886 2HH2 ARG A 196      -6.896  16.453 -35.854  1.00  1.14           H  
ATOM   2887  N   THR A 197     -10.021   7.229 -32.316  1.00  1.16           N  
ATOM   2888  CA  THR A 197     -10.487   5.881 -32.577  1.00  1.16           C  
ATOM   2889  C   THR A 197     -11.378   5.418 -31.428  1.00  1.16           C  
ATOM   2890  O   THR A 197     -10.980   5.418 -30.266  1.00  1.16           O  
ATOM   2891  CB  THR A 197      -9.297   4.910 -32.764  1.00  1.16           C  
ATOM   2892  OG1 THR A 197      -8.504   5.324 -33.895  1.00  1.16           O  
ATOM   2893  CG2 THR A 197      -9.800   3.475 -32.994  1.00  1.16           C  
ATOM   2894  H   THR A 197      -9.225   7.350 -31.688  1.00  1.16           H  
ATOM   2895  HA  THR A 197     -11.081   5.880 -33.490  1.00  1.16           H  
ATOM   2896  HB  THR A 197      -8.673   4.932 -31.868  1.00  1.16           H  
ATOM   2897  HG1 THR A 197      -8.102   6.182 -33.715  1.00  1.16           H  
ATOM   2898 1HG2 THR A 197      -8.952   2.801 -33.116  1.00  1.16           H  
ATOM   2899 2HG2 THR A 197     -10.386   3.160 -32.139  1.00  1.16           H  
ATOM   2900 3HG2 THR A 197     -10.420   3.444 -33.888  1.00  1.16           H  
ATOM   2901  N   ASP A 198     -12.603   5.012 -31.738  1.00  1.15           N  
ATOM   2902  CA  ASP A 198     -13.506   4.592 -30.671  1.00  1.15           C  
ATOM   2903  C   ASP A 198     -12.884   3.463 -29.879  1.00  1.15           C  
ATOM   2904  O   ASP A 198     -12.240   2.574 -30.448  1.00  1.15           O  
ATOM   2905  CB  ASP A 198     -14.876   4.134 -31.169  1.00  1.15           C  
ATOM   2906  CG  ASP A 198     -15.882   3.963 -29.982  1.00  1.15           C  
ATOM   2907  OD1 ASP A 198     -16.015   2.870 -29.417  1.00  1.15           O  
ATOM   2908  OD2 ASP A 198     -16.487   4.953 -29.636  1.00  1.15           O  
ATOM   2909  H   ASP A 198     -12.910   5.017 -32.702  1.00  1.15           H  
ATOM   2910  HA  ASP A 198     -13.657   5.435 -29.997  1.00  1.15           H  
ATOM   2911 1HB  ASP A 198     -15.275   4.864 -31.872  1.00  1.15           H  
ATOM   2912 2HB  ASP A 198     -14.780   3.182 -31.699  1.00  1.15           H  
ATOM   2913  N   ARG A 199     -13.100   3.482 -28.573  1.00  1.11           N  
ATOM   2914  CA  ARG A 199     -12.581   2.461 -27.679  1.00  1.11           C  
ATOM   2915  C   ARG A 199     -12.946   1.048 -28.154  1.00  1.11           C  
ATOM   2916  O   ARG A 199     -12.124   0.136 -28.045  1.00  1.11           O  
ATOM   2917  CB  ARG A 199     -13.114   2.702 -26.272  1.00  1.11           C  
ATOM   2918  CG  ARG A 199     -12.596   1.779 -25.169  1.00  1.11           C  
ATOM   2919  CD  ARG A 199     -13.195   2.155 -23.834  1.00  1.11           C  
ATOM   2920  NE  ARG A 199     -12.781   1.269 -22.747  1.00  1.11           N  
ATOM   2921  CZ  ARG A 199     -13.376   0.088 -22.474  1.00  1.11           C  
ATOM   2922  NH1 ARG A 199     -14.371  -0.318 -23.233  1.00  1.11           N  
ATOM   2923  NH2 ARG A 199     -12.990  -0.680 -21.462  1.00  1.11           N  
ATOM   2924  H   ARG A 199     -13.657   4.232 -28.189  1.00  1.11           H  
ATOM   2925  HA  ARG A 199     -11.494   2.550 -27.656  1.00  1.11           H  
ATOM   2926 1HB  ARG A 199     -12.891   3.720 -25.968  1.00  1.11           H  
ATOM   2927 2HB  ARG A 199     -14.201   2.605 -26.287  1.00  1.11           H  
ATOM   2928 1HG  ARG A 199     -12.853   0.744 -25.395  1.00  1.11           H  
ATOM   2929 2HG  ARG A 199     -11.514   1.882 -25.094  1.00  1.11           H  
ATOM   2930 1HD  ARG A 199     -12.871   3.169 -23.575  1.00  1.11           H  
ATOM   2931 2HD  ARG A 199     -14.281   2.136 -23.894  1.00  1.11           H  
ATOM   2932  HE  ARG A 199     -12.017   1.581 -22.146  1.00  1.11           H  
ATOM   2933 1HH1 ARG A 199     -14.680   0.254 -24.009  1.00  1.11           H  
ATOM   2934 2HH1 ARG A 199     -14.825  -1.198 -23.039  1.00  1.11           H  
ATOM   2935 1HH2 ARG A 199     -12.232  -0.409 -20.823  1.00  1.11           H  
ATOM   2936 2HH2 ARG A 199     -13.462  -1.553 -21.288  1.00  1.11           H  
ATOM   2937  N   SER A 200     -14.172   0.848 -28.670  1.00  1.05           N  
ATOM   2938  CA  SER A 200     -14.578  -0.487 -29.104  1.00  1.05           C  
ATOM   2939  C   SER A 200     -13.874  -0.928 -30.393  1.00  1.05           C  
ATOM   2940  O   SER A 200     -13.759  -2.128 -30.670  1.00  1.05           O  
ATOM   2941  CB  SER A 200     -16.085  -0.539 -29.280  1.00  1.05           C  
ATOM   2942  OG  SER A 200     -16.504   0.281 -30.335  1.00  1.05           O  
ATOM   2943  H   SER A 200     -14.828   1.629 -28.797  1.00  1.05           H  
ATOM   2944  HA  SER A 200     -14.309  -1.191 -28.317  1.00  1.05           H  
ATOM   2945 1HB  SER A 200     -16.393  -1.565 -29.470  1.00  1.05           H  
ATOM   2946 2HB  SER A 200     -16.567  -0.216 -28.359  1.00  1.05           H  
ATOM   2947  HG  SER A 200     -16.314   1.210 -30.044  1.00  1.05           H  
ATOM   2948  N   THR A 201     -13.362   0.031 -31.168  1.00  0.98           N  
ATOM   2949  CA  THR A 201     -12.640  -0.298 -32.383  1.00  0.98           C  
ATOM   2950  C   THR A 201     -11.252  -0.677 -31.964  1.00  0.98           C  
ATOM   2951  O   THR A 201     -10.692  -1.653 -32.457  1.00  0.98           O  
ATOM   2952  CB  THR A 201     -12.604   0.842 -33.408  1.00  0.98           C  
ATOM   2953  OG1 THR A 201     -13.940   1.173 -33.820  1.00  0.98           O  
ATOM   2954  CG2 THR A 201     -11.770   0.427 -34.605  1.00  0.98           C  
ATOM   2955  H   THR A 201     -13.430   1.003 -30.889  1.00  0.98           H  
ATOM   2956  HA  THR A 201     -13.106  -1.162 -32.855  1.00  0.98           H  
ATOM   2957  HB  THR A 201     -12.161   1.717 -32.948  1.00  0.98           H  
ATOM   2958  HG1 THR A 201     -14.365   0.390 -34.177  1.00  0.98           H  
ATOM   2959 1HG2 THR A 201     -11.735   1.243 -35.324  1.00  0.98           H  
ATOM   2960 2HG2 THR A 201     -10.763   0.195 -34.270  1.00  0.98           H  
ATOM   2961 3HG2 THR A 201     -12.210  -0.453 -35.072  1.00  0.98           H  
ATOM   2962  N   THR A 202     -10.702   0.089 -31.025  1.00  0.92           N  
ATOM   2963  CA  THR A 202      -9.370  -0.193 -30.539  1.00  0.92           C  
ATOM   2964  C   THR A 202      -9.368  -1.597 -29.964  1.00  0.92           C  
ATOM   2965  O   THR A 202      -8.478  -2.390 -30.262  1.00  0.92           O  
ATOM   2966  CB  THR A 202      -8.925   0.816 -29.471  1.00  0.92           C  
ATOM   2967  OG1 THR A 202      -8.897   2.124 -30.042  1.00  0.92           O  
ATOM   2968  CG2 THR A 202      -7.533   0.462 -28.959  1.00  0.92           C  
ATOM   2969  H   THR A 202     -11.225   0.888 -30.662  1.00  0.92           H  
ATOM   2970  HA  THR A 202      -8.670  -0.157 -31.370  1.00  0.92           H  
ATOM   2971  HB  THR A 202      -9.629   0.803 -28.639  1.00  0.92           H  
ATOM   2972  HG1 THR A 202      -9.795   2.372 -30.311  1.00  0.92           H  
ATOM   2973 1HG2 THR A 202      -7.239   1.187 -28.207  1.00  0.92           H  
ATOM   2974 2HG2 THR A 202      -7.547  -0.532 -28.518  1.00  0.92           H  
ATOM   2975 3HG2 THR A 202      -6.822   0.482 -29.782  1.00  0.92           H  
ATOM   2976  N   ALA A 203     -10.383  -1.927 -29.163  1.00  0.88           N  
ATOM   2977  CA  ALA A 203     -10.444  -3.253 -28.580  1.00  0.88           C  
ATOM   2978  C   ALA A 203     -10.491  -4.332 -29.655  1.00  0.88           C  
ATOM   2979  O   ALA A 203      -9.779  -5.340 -29.563  1.00  0.88           O  
ATOM   2980  CB  ALA A 203     -11.673  -3.363 -27.707  1.00  0.88           C  
ATOM   2981  H   ALA A 203     -11.091  -1.235 -28.924  1.00  0.88           H  
ATOM   2982  HA  ALA A 203      -9.549  -3.400 -27.981  1.00  0.88           H  
ATOM   2983 1HB  ALA A 203     -11.710  -4.348 -27.248  1.00  0.88           H  
ATOM   2984 2HB  ALA A 203     -11.627  -2.596 -26.932  1.00  0.88           H  
ATOM   2985 3HB  ALA A 203     -12.561  -3.210 -28.316  1.00  0.88           H  
ATOM   2986  N   ALA A 204     -11.287  -4.107 -30.709  1.00  0.86           N  
ATOM   2987  CA  ALA A 204     -11.369  -5.067 -31.798  1.00  0.86           C  
ATOM   2988  C   ALA A 204     -10.018  -5.241 -32.482  1.00  0.86           C  
ATOM   2989  O   ALA A 204      -9.623  -6.362 -32.815  1.00  0.86           O  
ATOM   2990  CB  ALA A 204     -12.404  -4.612 -32.808  1.00  0.86           C  
ATOM   2991  H   ALA A 204     -11.879  -3.276 -30.746  1.00  0.86           H  
ATOM   2992  HA  ALA A 204     -11.666  -6.028 -31.379  1.00  0.86           H  
ATOM   2993 1HB  ALA A 204     -12.481  -5.345 -33.607  1.00  0.86           H  
ATOM   2994 2HB  ALA A 204     -13.369  -4.505 -32.312  1.00  0.86           H  
ATOM   2995 3HB  ALA A 204     -12.104  -3.653 -33.223  1.00  0.86           H  
ATOM   2996  N   LEU A 205      -9.301  -4.131 -32.668  1.00  0.85           N  
ATOM   2997  CA  LEU A 205      -7.992  -4.156 -33.302  1.00  0.85           C  
ATOM   2998  C   LEU A 205      -6.979  -4.874 -32.428  1.00  0.85           C  
ATOM   2999  O   LEU A 205      -6.142  -5.636 -32.923  1.00  0.85           O  
ATOM   3000  CB  LEU A 205      -7.525  -2.728 -33.593  1.00  0.85           C  
ATOM   3001  CG  LEU A 205      -8.310  -1.991 -34.678  1.00  0.85           C  
ATOM   3002  CD1 LEU A 205      -7.874  -0.530 -34.710  1.00  0.85           C  
ATOM   3003  CD2 LEU A 205      -8.069  -2.671 -36.008  1.00  0.85           C  
ATOM   3004  H   LEU A 205      -9.692  -3.235 -32.380  1.00  0.85           H  
ATOM   3005  HA  LEU A 205      -8.079  -4.691 -34.245  1.00  0.85           H  
ATOM   3006 1HB  LEU A 205      -7.607  -2.148 -32.678  1.00  0.85           H  
ATOM   3007 2HB  LEU A 205      -6.478  -2.755 -33.890  1.00  0.85           H  
ATOM   3008  HG  LEU A 205      -9.368  -2.026 -34.453  1.00  0.85           H  
ATOM   3009 1HD1 LEU A 205      -8.435   0.000 -35.478  1.00  0.85           H  
ATOM   3010 2HD1 LEU A 205      -8.069  -0.076 -33.740  1.00  0.85           H  
ATOM   3011 3HD1 LEU A 205      -6.811  -0.474 -34.932  1.00  0.85           H  
ATOM   3012 1HD2 LEU A 205      -8.631  -2.154 -36.787  1.00  0.85           H  
ATOM   3013 2HD2 LEU A 205      -7.006  -2.641 -36.245  1.00  0.85           H  
ATOM   3014 3HD2 LEU A 205      -8.400  -3.709 -35.948  1.00  0.85           H  
ATOM   3015  N   LYS A 206      -7.068  -4.682 -31.114  1.00  0.87           N  
ATOM   3016  CA  LYS A 206      -6.139  -5.356 -30.229  1.00  0.87           C  
ATOM   3017  C   LYS A 206      -6.341  -6.863 -30.283  1.00  0.87           C  
ATOM   3018  O   LYS A 206      -5.368  -7.622 -30.339  1.00  0.87           O  
ATOM   3019  CB  LYS A 206      -6.293  -4.856 -28.796  1.00  0.87           C  
ATOM   3020  CG  LYS A 206      -5.831  -3.420 -28.546  1.00  0.87           C  
ATOM   3021  CD  LYS A 206      -4.352  -3.299 -28.760  1.00  0.87           C  
ATOM   3022  CE  LYS A 206      -3.629  -4.265 -27.861  1.00  0.87           C  
ATOM   3023  NZ  LYS A 206      -2.233  -4.045 -27.822  1.00  0.87           N  
ATOM   3024  H   LYS A 206      -7.763  -4.037 -30.734  1.00  0.87           H  
ATOM   3025  HA  LYS A 206      -5.123  -5.140 -30.565  1.00  0.87           H  
ATOM   3026 1HB  LYS A 206      -7.347  -4.902 -28.516  1.00  0.87           H  
ATOM   3027 2HB  LYS A 206      -5.750  -5.508 -28.110  1.00  0.87           H  
ATOM   3028 1HG  LYS A 206      -6.324  -2.749 -29.230  1.00  0.87           H  
ATOM   3029 2HG  LYS A 206      -6.073  -3.112 -27.533  1.00  0.87           H  
ATOM   3030 1HD  LYS A 206      -4.094  -3.509 -29.795  1.00  0.87           H  
ATOM   3031 2HD  LYS A 206      -4.021  -2.287 -28.516  1.00  0.87           H  
ATOM   3032 1HE  LYS A 206      -3.987  -4.189 -26.872  1.00  0.87           H  
ATOM   3033 2HE  LYS A 206      -3.810  -5.271 -28.230  1.00  0.87           H  
ATOM   3034 1HZ  LYS A 206      -1.845  -4.762 -27.211  1.00  0.87           H  
ATOM   3035 2HZ  LYS A 206      -1.801  -4.085 -28.730  1.00  0.87           H  
ATOM   3036 3HZ  LYS A 206      -2.046  -3.104 -27.462  1.00  0.87           H  
ATOM   3037  N   GLU A 207      -7.605  -7.301 -30.340  1.00  0.91           N  
ATOM   3038  CA  GLU A 207      -7.859  -8.730 -30.410  1.00  0.91           C  
ATOM   3039  C   GLU A 207      -7.428  -9.267 -31.769  1.00  0.91           C  
ATOM   3040  O   GLU A 207      -6.831 -10.344 -31.850  1.00  0.91           O  
ATOM   3041  CB  GLU A 207      -9.323  -9.052 -30.119  1.00  0.91           C  
ATOM   3042  CG  GLU A 207      -9.637 -10.560 -30.139  1.00  0.91           C  
ATOM   3043  CD  GLU A 207      -8.878 -11.407 -29.086  1.00  0.91           C  
ATOM   3044  OE1 GLU A 207      -8.336 -10.866 -28.137  1.00  0.91           O  
ATOM   3045  OE2 GLU A 207      -8.855 -12.615 -29.257  1.00  0.91           O  
ATOM   3046  H   GLU A 207      -8.380  -6.638 -30.287  1.00  0.91           H  
ATOM   3047  HA  GLU A 207      -7.260  -9.223 -29.649  1.00  0.91           H  
ATOM   3048 1HB  GLU A 207      -9.596  -8.653 -29.142  1.00  0.91           H  
ATOM   3049 2HB  GLU A 207      -9.955  -8.559 -30.862  1.00  0.91           H  
ATOM   3050 1HG  GLU A 207     -10.708 -10.696 -29.993  1.00  0.91           H  
ATOM   3051 2HG  GLU A 207      -9.390 -10.928 -31.131  1.00  0.91           H  
ATOM   3052  N   TYR A 208      -7.683  -8.516 -32.840  1.00  0.96           N  
ATOM   3053  CA  TYR A 208      -7.256  -8.948 -34.159  1.00  0.96           C  
ATOM   3054  C   TYR A 208      -5.762  -9.201 -34.186  1.00  0.96           C  
ATOM   3055  O   TYR A 208      -5.316 -10.271 -34.611  1.00  0.96           O  
ATOM   3056  CB  TYR A 208      -7.622  -7.918 -35.223  1.00  0.96           C  
ATOM   3057  CG  TYR A 208      -7.023  -8.222 -36.578  1.00  0.96           C  
ATOM   3058  CD1 TYR A 208      -7.578  -9.188 -37.403  1.00  0.96           C  
ATOM   3059  CD2 TYR A 208      -5.902  -7.515 -36.993  1.00  0.96           C  
ATOM   3060  CE1 TYR A 208      -7.007  -9.450 -38.638  1.00  0.96           C  
ATOM   3061  CE2 TYR A 208      -5.338  -7.773 -38.221  1.00  0.96           C  
ATOM   3062  CZ  TYR A 208      -5.885  -8.738 -39.044  1.00  0.96           C  
ATOM   3063  OH  TYR A 208      -5.320  -8.997 -40.274  1.00  0.96           O  
ATOM   3064  H   TYR A 208      -8.201  -7.641 -32.744  1.00  0.96           H  
ATOM   3065  HA  TYR A 208      -7.758  -9.887 -34.391  1.00  0.96           H  
ATOM   3066 1HB  TYR A 208      -8.706  -7.862 -35.324  1.00  0.96           H  
ATOM   3067 2HB  TYR A 208      -7.273  -6.938 -34.911  1.00  0.96           H  
ATOM   3068  HD1 TYR A 208      -8.459  -9.742 -37.079  1.00  0.96           H  
ATOM   3069  HD2 TYR A 208      -5.468  -6.755 -36.343  1.00  0.96           H  
ATOM   3070  HE1 TYR A 208      -7.439 -10.211 -39.287  1.00  0.96           H  
ATOM   3071  HE2 TYR A 208      -4.459  -7.216 -38.543  1.00  0.96           H  
ATOM   3072  HH  TYR A 208      -4.580  -8.403 -40.418  1.00  0.96           H  
ATOM   3073  N   ARG A 209      -4.987  -8.228 -33.711  1.00  1.04           N  
ATOM   3074  CA  ARG A 209      -3.541  -8.350 -33.715  1.00  1.04           C  
ATOM   3075  C   ARG A 209      -3.097  -9.524 -32.854  1.00  1.04           C  
ATOM   3076  O   ARG A 209      -2.189 -10.269 -33.231  1.00  1.04           O  
ATOM   3077  CB  ARG A 209      -2.931  -7.068 -33.187  1.00  1.04           C  
ATOM   3078  CG  ARG A 209      -3.081  -5.875 -34.122  1.00  1.04           C  
ATOM   3079  CD  ARG A 209      -2.621  -4.618 -33.483  1.00  1.04           C  
ATOM   3080  NE  ARG A 209      -2.853  -3.460 -34.333  1.00  1.04           N  
ATOM   3081  CZ  ARG A 209      -2.661  -2.183 -33.951  1.00  1.04           C  
ATOM   3082  NH1 ARG A 209      -2.219  -1.919 -32.740  1.00  1.04           N  
ATOM   3083  NH2 ARG A 209      -2.918  -1.195 -34.793  1.00  1.04           N  
ATOM   3084  H   ARG A 209      -5.415  -7.371 -33.358  1.00  1.04           H  
ATOM   3085  HA  ARG A 209      -3.210  -8.508 -34.741  1.00  1.04           H  
ATOM   3086 1HB  ARG A 209      -3.414  -6.806 -32.242  1.00  1.04           H  
ATOM   3087 2HB  ARG A 209      -1.872  -7.217 -32.988  1.00  1.04           H  
ATOM   3088 1HG  ARG A 209      -2.484  -6.045 -35.017  1.00  1.04           H  
ATOM   3089 2HG  ARG A 209      -4.127  -5.761 -34.403  1.00  1.04           H  
ATOM   3090 1HD  ARG A 209      -3.171  -4.471 -32.550  1.00  1.04           H  
ATOM   3091 2HD  ARG A 209      -1.556  -4.680 -33.270  1.00  1.04           H  
ATOM   3092  HE  ARG A 209      -3.193  -3.626 -35.271  1.00  1.04           H  
ATOM   3093 1HH1 ARG A 209      -2.019  -2.680 -32.096  1.00  1.04           H  
ATOM   3094 2HH1 ARG A 209      -2.072  -0.965 -32.449  1.00  1.04           H  
ATOM   3095 1HH2 ARG A 209      -3.259  -1.400 -35.722  1.00  1.04           H  
ATOM   3096 2HH2 ARG A 209      -2.774  -0.238 -34.508  1.00  1.04           H  
ATOM   3097  N   ALA A 210      -3.756  -9.718 -31.704  1.00  1.13           N  
ATOM   3098  CA  ALA A 210      -3.433 -10.834 -30.829  1.00  1.13           C  
ATOM   3099  C   ALA A 210      -3.671 -12.172 -31.524  1.00  1.13           C  
ATOM   3100  O   ALA A 210      -2.920 -13.117 -31.325  1.00  1.13           O  
ATOM   3101  CB  ALA A 210      -4.255 -10.766 -29.557  1.00  1.13           C  
ATOM   3102  H   ALA A 210      -4.486  -9.066 -31.412  1.00  1.13           H  
ATOM   3103  HA  ALA A 210      -2.375 -10.769 -30.575  1.00  1.13           H  
ATOM   3104 1HB  ALA A 210      -3.978 -11.595 -28.918  1.00  1.13           H  
ATOM   3105 2HB  ALA A 210      -4.065  -9.821 -29.049  1.00  1.13           H  
ATOM   3106 3HB  ALA A 210      -5.314 -10.837 -29.803  1.00  1.13           H  
ATOM   3107  N   ARG A 211      -4.722 -12.262 -32.339  1.00  1.24           N  
ATOM   3108  CA  ARG A 211      -5.023 -13.500 -33.048  1.00  1.24           C  
ATOM   3109  C   ARG A 211      -4.084 -13.704 -34.235  1.00  1.24           C  
ATOM   3110  O   ARG A 211      -3.710 -14.832 -34.558  1.00  1.24           O  
ATOM   3111  CB  ARG A 211      -6.464 -13.502 -33.534  1.00  1.24           C  
ATOM   3112  CG  ARG A 211      -7.519 -13.599 -32.426  1.00  1.24           C  
ATOM   3113  CD  ARG A 211      -8.901 -13.564 -32.977  1.00  1.24           C  
ATOM   3114  NE  ARG A 211      -9.913 -13.593 -31.926  1.00  1.24           N  
ATOM   3115  CZ  ARG A 211     -11.241 -13.716 -32.142  1.00  1.24           C  
ATOM   3116  NH1 ARG A 211     -11.701 -13.850 -33.372  1.00  1.24           N  
ATOM   3117  NH2 ARG A 211     -12.087 -13.703 -31.125  1.00  1.24           N  
ATOM   3118  H   ARG A 211      -5.347 -11.461 -32.441  1.00  1.24           H  
ATOM   3119  HA  ARG A 211      -4.890 -14.330 -32.357  1.00  1.24           H  
ATOM   3120 1HB  ARG A 211      -6.654 -12.574 -34.077  1.00  1.24           H  
ATOM   3121 2HB  ARG A 211      -6.618 -14.327 -34.226  1.00  1.24           H  
ATOM   3122 1HG  ARG A 211      -7.391 -14.533 -31.882  1.00  1.24           H  
ATOM   3123 2HG  ARG A 211      -7.404 -12.766 -31.733  1.00  1.24           H  
ATOM   3124 1HD  ARG A 211      -9.030 -12.642 -33.544  1.00  1.24           H  
ATOM   3125 2HD  ARG A 211      -9.059 -14.420 -33.627  1.00  1.24           H  
ATOM   3126  HE  ARG A 211      -9.592 -13.455 -30.953  1.00  1.24           H  
ATOM   3127 1HH1 ARG A 211     -11.060 -13.861 -34.153  1.00  1.24           H  
ATOM   3128 2HH1 ARG A 211     -12.694 -13.942 -33.533  1.00  1.24           H  
ATOM   3129 1HH2 ARG A 211     -11.747 -13.608 -30.172  1.00  1.24           H  
ATOM   3130 2HH2 ARG A 211     -13.075 -13.793 -31.293  1.00  1.24           H  
ATOM   3131  N   LEU A 212      -3.702 -12.600 -34.880  1.00  1.36           N  
ATOM   3132  CA  LEU A 212      -2.819 -12.612 -36.040  1.00  1.36           C  
ATOM   3133  C   LEU A 212      -1.410 -13.065 -35.670  1.00  1.36           C  
ATOM   3134  O   LEU A 212      -0.803 -13.870 -36.383  1.00  1.36           O  
ATOM   3135  CB  LEU A 212      -2.792 -11.224 -36.681  1.00  1.36           C  
ATOM   3136  CG  LEU A 212      -1.951 -11.067 -37.925  1.00  1.36           C  
ATOM   3137  CD1 LEU A 212      -2.423 -12.020 -38.984  1.00  1.36           C  
ATOM   3138  CD2 LEU A 212      -2.085  -9.647 -38.418  1.00  1.36           C  
ATOM   3139  H   LEU A 212      -4.077 -11.704 -34.572  1.00  1.36           H  
ATOM   3140  HA  LEU A 212      -3.221 -13.316 -36.765  1.00  1.36           H  
ATOM   3141 1HB  LEU A 212      -3.816 -10.929 -36.919  1.00  1.36           H  
ATOM   3142 2HB  LEU A 212      -2.405 -10.525 -35.944  1.00  1.36           H  
ATOM   3143  HG  LEU A 212      -0.918 -11.292 -37.693  1.00  1.36           H  
ATOM   3144 1HD1 LEU A 212      -1.813 -11.898 -39.879  1.00  1.36           H  
ATOM   3145 2HD1 LEU A 212      -2.332 -13.042 -38.618  1.00  1.36           H  
ATOM   3146 3HD1 LEU A 212      -3.467 -11.806 -39.221  1.00  1.36           H  
ATOM   3147 1HD2 LEU A 212      -1.480  -9.513 -39.315  1.00  1.36           H  
ATOM   3148 2HD2 LEU A 212      -3.117  -9.461 -38.648  1.00  1.36           H  
ATOM   3149 3HD2 LEU A 212      -1.757  -8.958 -37.649  1.00  1.36           H  
ATOM   3150  N   PHE A 213      -0.896 -12.565 -34.544  1.00  1.50           N  
ATOM   3151  CA  PHE A 213       0.439 -12.926 -34.091  1.00  1.50           C  
ATOM   3152  C   PHE A 213       0.403 -13.436 -32.640  1.00  1.50           C  
ATOM   3153  O   PHE A 213       1.008 -12.805 -31.766  1.00  1.50           O  
ATOM   3154  CB  PHE A 213       1.341 -11.704 -34.120  1.00  1.50           C  
ATOM   3155  CG  PHE A 213       1.428 -11.017 -35.438  1.00  1.50           C  
ATOM   3156  CD1 PHE A 213       0.847  -9.773 -35.604  1.00  1.50           C  
ATOM   3157  CD2 PHE A 213       2.071 -11.600 -36.512  1.00  1.50           C  
ATOM   3158  CE1 PHE A 213       0.926  -9.118 -36.811  1.00  1.50           C  
ATOM   3159  CE2 PHE A 213       2.142 -10.952 -37.728  1.00  1.50           C  
ATOM   3160  CZ  PHE A 213       1.573  -9.706 -37.876  1.00  1.50           C  
ATOM   3161  H   PHE A 213      -1.442 -11.893 -34.003  1.00  1.50           H  
ATOM   3162  HA  PHE A 213       0.849 -13.687 -34.748  1.00  1.50           H  
ATOM   3163 1HB  PHE A 213       1.006 -10.981 -33.373  1.00  1.50           H  
ATOM   3164 2HB  PHE A 213       2.318 -12.018 -33.866  1.00  1.50           H  
ATOM   3165  HD1 PHE A 213       0.330  -9.311 -34.759  1.00  1.50           H  
ATOM   3166  HD2 PHE A 213       2.523 -12.587 -36.391  1.00  1.50           H  
ATOM   3167  HE1 PHE A 213       0.471  -8.137 -36.925  1.00  1.50           H  
ATOM   3168  HE2 PHE A 213       2.650 -11.423 -38.569  1.00  1.50           H  
ATOM   3169  HZ  PHE A 213       1.630  -9.191 -38.833  1.00  1.50           H  
ATOM   3170  N   PRO A 214      -0.190 -14.615 -32.378  1.00  1.63           N  
ATOM   3171  CA  PRO A 214      -0.535 -15.128 -31.063  1.00  1.63           C  
ATOM   3172  C   PRO A 214       0.654 -15.500 -30.222  1.00  1.63           C  
ATOM   3173  O   PRO A 214       1.721 -15.845 -30.738  1.00  1.63           O  
ATOM   3174  CB  PRO A 214      -1.372 -16.363 -31.399  1.00  1.63           C  
ATOM   3175  CG  PRO A 214      -0.866 -16.817 -32.748  1.00  1.63           C  
ATOM   3176  CD  PRO A 214      -0.501 -15.552 -33.476  1.00  1.63           C  
ATOM   3177  HA  PRO A 214      -1.136 -14.384 -30.529  1.00  1.63           H  
ATOM   3178 1HB  PRO A 214      -1.254 -17.120 -30.612  1.00  1.63           H  
ATOM   3179 2HB  PRO A 214      -2.438 -16.082 -31.424  1.00  1.63           H  
ATOM   3180 1HG  PRO A 214      -0.014 -17.497 -32.625  1.00  1.63           H  
ATOM   3181 2HG  PRO A 214      -1.653 -17.379 -33.272  1.00  1.63           H  
ATOM   3182 1HD  PRO A 214       0.367 -15.734 -34.114  1.00  1.63           H  
ATOM   3183 2HD  PRO A 214      -1.363 -15.224 -34.037  1.00  1.63           H  
ATOM   3184  N   ARG A 215       0.447 -15.471 -28.911  1.00  1.73           N  
ATOM   3185  CA  ARG A 215       1.463 -15.871 -27.959  1.00  1.73           C  
ATOM   3186  C   ARG A 215       0.974 -17.089 -27.208  1.00  1.73           C  
ATOM   3187  O   ARG A 215       0.090 -17.003 -26.359  1.00  1.73           O  
ATOM   3188  CB  ARG A 215       1.740 -14.758 -26.968  1.00  1.73           C  
ATOM   3189  CG  ARG A 215       2.235 -13.494 -27.593  1.00  1.73           C  
ATOM   3190  CD  ARG A 215       2.471 -12.455 -26.588  1.00  1.73           C  
ATOM   3191  NE  ARG A 215       2.718 -11.188 -27.206  1.00  1.73           N  
ATOM   3192  CZ  ARG A 215       3.890 -10.784 -27.664  1.00  1.73           C  
ATOM   3193  NH1 ARG A 215       4.906 -11.593 -27.588  1.00  1.73           N  
ATOM   3194  NH2 ARG A 215       4.005  -9.573 -28.186  1.00  1.73           N  
ATOM   3195  H   ARG A 215      -0.452 -15.166 -28.564  1.00  1.73           H  
ATOM   3196  HA  ARG A 215       2.379 -16.120 -28.493  1.00  1.73           H  
ATOM   3197 1HB  ARG A 215       0.833 -14.525 -26.408  1.00  1.73           H  
ATOM   3198 2HB  ARG A 215       2.491 -15.091 -26.250  1.00  1.73           H  
ATOM   3199 1HG  ARG A 215       3.174 -13.689 -28.116  1.00  1.73           H  
ATOM   3200 2HG  ARG A 215       1.496 -13.122 -28.305  1.00  1.73           H  
ATOM   3201 1HD  ARG A 215       1.596 -12.357 -25.937  1.00  1.73           H  
ATOM   3202 2HD  ARG A 215       3.342 -12.716 -25.983  1.00  1.73           H  
ATOM   3203  HE  ARG A 215       1.950 -10.553 -27.281  1.00  1.73           H  
ATOM   3204 1HH1 ARG A 215       4.772 -12.507 -27.184  1.00  1.73           H  
ATOM   3205 2HH1 ARG A 215       5.825 -11.306 -27.938  1.00  1.73           H  
ATOM   3206 1HH2 ARG A 215       3.202  -8.963 -28.231  1.00  1.73           H  
ATOM   3207 2HH2 ARG A 215       4.898  -9.247 -28.521  1.00  1.73           H  
ATOM   3208  N   ASP A 216       1.510 -18.236 -27.556  1.00  1.79           N  
ATOM   3209  CA  ASP A 216       1.067 -19.477 -26.953  1.00  1.79           C  
ATOM   3210  C   ASP A 216       1.301 -19.383 -25.449  1.00  1.79           C  
ATOM   3211  O   ASP A 216       2.357 -18.924 -24.999  1.00  1.79           O  
ATOM   3212  CB  ASP A 216       1.796 -20.676 -27.572  1.00  1.79           C  
ATOM   3213  CG  ASP A 216       1.203 -22.066 -27.229  1.00  1.79           C  
ATOM   3214  OD1 ASP A 216       1.107 -22.422 -26.064  1.00  1.79           O  
ATOM   3215  OD2 ASP A 216       0.868 -22.778 -28.156  1.00  1.79           O  
ATOM   3216  H   ASP A 216       2.234 -18.251 -28.260  1.00  1.79           H  
ATOM   3217  HA  ASP A 216      -0.004 -19.594 -27.128  1.00  1.79           H  
ATOM   3218 1HB  ASP A 216       1.805 -20.565 -28.656  1.00  1.79           H  
ATOM   3219 2HB  ASP A 216       2.823 -20.679 -27.247  1.00  1.79           H  
ATOM   3220  N   ALA A 217       0.330 -19.824 -24.659  1.00  1.80           N  
ATOM   3221  CA  ALA A 217       0.479 -19.784 -23.210  1.00  1.80           C  
ATOM   3222  C   ALA A 217       1.733 -20.540 -22.793  1.00  1.80           C  
ATOM   3223  O   ALA A 217       2.391 -20.166 -21.817  1.00  1.80           O  
ATOM   3224  CB  ALA A 217      -0.738 -20.381 -22.526  1.00  1.80           C  
ATOM   3225  H   ALA A 217      -0.515 -20.193 -25.071  1.00  1.80           H  
ATOM   3226  HA  ALA A 217       0.588 -18.742 -22.906  1.00  1.80           H  
ATOM   3227 1HB  ALA A 217      -0.610 -20.325 -21.443  1.00  1.80           H  
ATOM   3228 2HB  ALA A 217      -1.626 -19.823 -22.818  1.00  1.80           H  
ATOM   3229 3HB  ALA A 217      -0.846 -21.423 -22.824  1.00  1.80           H  
ATOM   3230  N   ARG A 218       2.098 -21.580 -23.551  1.00  1.78           N  
ATOM   3231  CA  ARG A 218       3.271 -22.363 -23.226  1.00  1.78           C  
ATOM   3232  C   ARG A 218       4.556 -21.544 -23.391  1.00  1.78           C  
ATOM   3233  O   ARG A 218       5.582 -21.903 -22.820  1.00  1.78           O  
ATOM   3234  CB  ARG A 218       3.296 -23.638 -24.059  1.00  1.78           C  
ATOM   3235  CG  ARG A 218       2.178 -24.623 -23.667  1.00  1.78           C  
ATOM   3236  CD  ARG A 218       2.067 -25.786 -24.585  1.00  1.78           C  
ATOM   3237  NE  ARG A 218       1.575 -25.374 -25.884  1.00  1.78           N  
ATOM   3238  CZ  ARG A 218       1.393 -26.183 -26.948  1.00  1.78           C  
ATOM   3239  NH1 ARG A 218       1.657 -27.478 -26.863  1.00  1.78           N  
ATOM   3240  NH2 ARG A 218       0.944 -25.667 -28.077  1.00  1.78           N  
ATOM   3241  H   ARG A 218       1.560 -21.833 -24.388  1.00  1.78           H  
ATOM   3242  HA  ARG A 218       3.188 -22.666 -22.185  1.00  1.78           H  
ATOM   3243 1HB  ARG A 218       3.183 -23.394 -25.113  1.00  1.78           H  
ATOM   3244 2HB  ARG A 218       4.253 -24.142 -23.932  1.00  1.78           H  
ATOM   3245 1HG  ARG A 218       2.356 -24.991 -22.658  1.00  1.78           H  
ATOM   3246 2HG  ARG A 218       1.225 -24.087 -23.695  1.00  1.78           H  
ATOM   3247 1HD  ARG A 218       3.043 -26.246 -24.719  1.00  1.78           H  
ATOM   3248 2HD  ARG A 218       1.371 -26.514 -24.172  1.00  1.78           H  
ATOM   3249  HE  ARG A 218       1.344 -24.368 -26.002  1.00  1.78           H  
ATOM   3250 1HH1 ARG A 218       1.998 -27.869 -25.996  1.00  1.78           H  
ATOM   3251 2HH1 ARG A 218       1.516 -28.074 -27.665  1.00  1.78           H  
ATOM   3252 1HH2 ARG A 218       0.757 -24.642 -28.125  1.00  1.78           H  
ATOM   3253 2HH2 ARG A 218       0.800 -26.244 -28.884  1.00  1.78           H  
ATOM   3254  N   LEU A 219       4.528 -20.433 -24.154  1.00  1.72           N  
ATOM   3255  CA  LEU A 219       5.715 -19.585 -24.252  1.00  1.72           C  
ATOM   3256  C   LEU A 219       5.904 -18.950 -22.901  1.00  1.72           C  
ATOM   3257  O   LEU A 219       7.015 -18.826 -22.398  1.00  1.72           O  
ATOM   3258  CB  LEU A 219       5.543 -18.419 -25.242  1.00  1.72           C  
ATOM   3259  CG  LEU A 219       5.431 -18.744 -26.700  1.00  1.72           C  
ATOM   3260  CD1 LEU A 219       5.080 -17.461 -27.447  1.00  1.72           C  
ATOM   3261  CD2 LEU A 219       6.733 -19.337 -27.192  1.00  1.72           C  
ATOM   3262  H   LEU A 219       3.672 -20.138 -24.613  1.00  1.72           H  
ATOM   3263  HA  LEU A 219       6.586 -20.188 -24.503  1.00  1.72           H  
ATOM   3264 1HB  LEU A 219       4.645 -17.867 -24.967  1.00  1.72           H  
ATOM   3265 2HB  LEU A 219       6.393 -17.747 -25.124  1.00  1.72           H  
ATOM   3266  HG  LEU A 219       4.634 -19.451 -26.849  1.00  1.72           H  
ATOM   3267 1HD1 LEU A 219       4.973 -17.670 -28.511  1.00  1.72           H  
ATOM   3268 2HD1 LEU A 219       4.147 -17.074 -27.054  1.00  1.72           H  
ATOM   3269 3HD1 LEU A 219       5.870 -16.726 -27.297  1.00  1.72           H  
ATOM   3270 1HD2 LEU A 219       6.648 -19.572 -28.253  1.00  1.72           H  
ATOM   3271 2HD2 LEU A 219       7.540 -18.618 -27.042  1.00  1.72           H  
ATOM   3272 3HD2 LEU A 219       6.948 -20.249 -26.633  1.00  1.72           H  
ATOM   3273  N   GLY A 220       4.782 -18.554 -22.307  1.00  1.65           N  
ATOM   3274  CA  GLY A 220       4.805 -17.915 -20.997  1.00  1.65           C  
ATOM   3275  C   GLY A 220       5.268 -18.860 -19.913  1.00  1.65           C  
ATOM   3276  O   GLY A 220       6.066 -18.505 -19.030  1.00  1.65           O  
ATOM   3277  H   GLY A 220       3.897 -18.700 -22.809  1.00  1.65           H  
ATOM   3278 1HA  GLY A 220       5.479 -17.068 -21.031  1.00  1.65           H  
ATOM   3279 2HA  GLY A 220       3.809 -17.544 -20.758  1.00  1.65           H  
ATOM   3280  N   HIS A 221       4.780 -20.094 -19.990  1.00  1.60           N  
ATOM   3281  CA  HIS A 221       5.112 -21.081 -18.976  1.00  1.60           C  
ATOM   3282  C   HIS A 221       6.570 -21.491 -19.109  1.00  1.60           C  
ATOM   3283  O   HIS A 221       7.276 -21.631 -18.105  1.00  1.60           O  
ATOM   3284  CB  HIS A 221       4.191 -22.295 -19.102  1.00  1.60           C  
ATOM   3285  CG  HIS A 221       2.790 -21.886 -18.885  1.00  1.60           C  
ATOM   3286  ND1 HIS A 221       1.699 -22.710 -19.065  1.00  1.60           N  
ATOM   3287  CD2 HIS A 221       2.317 -20.688 -18.565  1.00  1.60           C  
ATOM   3288  CE1 HIS A 221       0.593 -22.001 -18.833  1.00  1.60           C  
ATOM   3289  NE2 HIS A 221       0.957 -20.762 -18.531  1.00  1.60           N  
ATOM   3290  H   HIS A 221       4.117 -20.311 -20.738  1.00  1.60           H  
ATOM   3291  HA  HIS A 221       4.972 -20.651 -17.985  1.00  1.60           H  
ATOM   3292 1HB  HIS A 221       4.292 -22.739 -20.090  1.00  1.60           H  
ATOM   3293 2HB  HIS A 221       4.461 -23.046 -18.360  1.00  1.60           H  
ATOM   3294  HD2 HIS A 221       2.924 -19.820 -18.387  1.00  1.60           H  
ATOM   3295  HE1 HIS A 221      -0.431 -22.366 -18.892  1.00  1.60           H  
ATOM   3296  HE2 HIS A 221       0.366 -19.934 -18.308  1.00  1.60           H  
ATOM   3297  N   ASP A 222       7.038 -21.651 -20.349  1.00  1.56           N  
ATOM   3298  CA  ASP A 222       8.408 -22.059 -20.586  1.00  1.56           C  
ATOM   3299  C   ASP A 222       9.361 -20.915 -20.270  1.00  1.56           C  
ATOM   3300  O   ASP A 222      10.402 -21.123 -19.653  1.00  1.56           O  
ATOM   3301  CB  ASP A 222       8.593 -22.521 -22.034  1.00  1.56           C  
ATOM   3302  CG  ASP A 222       9.903 -23.248 -22.240  1.00  1.56           C  
ATOM   3303  OD1 ASP A 222      10.061 -24.295 -21.625  1.00  1.56           O  
ATOM   3304  OD2 ASP A 222      10.733 -22.790 -22.991  1.00  1.56           O  
ATOM   3305  H   ASP A 222       6.426 -21.531 -21.154  1.00  1.56           H  
ATOM   3306  HA  ASP A 222       8.637 -22.895 -19.929  1.00  1.56           H  
ATOM   3307 1HB  ASP A 222       7.774 -23.184 -22.311  1.00  1.56           H  
ATOM   3308 2HB  ASP A 222       8.547 -21.654 -22.700  1.00  1.56           H  
ATOM   3309  N   ALA A 223       9.016 -19.692 -20.673  1.00  1.56           N  
ATOM   3310  CA  ALA A 223       9.880 -18.559 -20.397  1.00  1.56           C  
ATOM   3311  C   ALA A 223      10.055 -18.369 -18.904  1.00  1.56           C  
ATOM   3312  O   ALA A 223      11.169 -18.114 -18.424  1.00  1.56           O  
ATOM   3313  CB  ALA A 223       9.293 -17.306 -20.996  1.00  1.56           C  
ATOM   3314  H   ALA A 223       8.159 -19.536 -21.194  1.00  1.56           H  
ATOM   3315  HA  ALA A 223      10.855 -18.758 -20.834  1.00  1.56           H  
ATOM   3316 1HB  ALA A 223       9.943 -16.494 -20.784  1.00  1.56           H  
ATOM   3317 2HB  ALA A 223       9.185 -17.421 -22.075  1.00  1.56           H  
ATOM   3318 3HB  ALA A 223       8.314 -17.115 -20.554  1.00  1.56           H  
ATOM   3319  N   SER A 224       8.956 -18.539 -18.158  1.00  1.59           N  
ATOM   3320  CA  SER A 224       9.019 -18.405 -16.724  1.00  1.59           C  
ATOM   3321  C   SER A 224       9.875 -19.530 -16.140  1.00  1.59           C  
ATOM   3322  O   SER A 224      10.754 -19.270 -15.315  1.00  1.59           O  
ATOM   3323  CB  SER A 224       7.626 -18.451 -16.130  1.00  1.59           C  
ATOM   3324  OG  SER A 224       6.821 -17.340 -16.508  1.00  1.59           O  
ATOM   3325  H   SER A 224       8.053 -18.732 -18.594  1.00  1.59           H  
ATOM   3326  HA  SER A 224       9.483 -17.450 -16.483  1.00  1.59           H  
ATOM   3327 1HB  SER A 224       7.131 -19.379 -16.424  1.00  1.59           H  
ATOM   3328 2HB  SER A 224       7.736 -18.467 -15.094  1.00  1.59           H  
ATOM   3329  HG  SER A 224       6.516 -17.553 -17.427  1.00  1.59           H  
ATOM   3330  N   ARG A 225       9.671 -20.768 -16.633  1.00  1.64           N  
ATOM   3331  CA  ARG A 225      10.427 -21.940 -16.190  1.00  1.64           C  
ATOM   3332  C   ARG A 225      11.911 -21.734 -16.357  1.00  1.64           C  
ATOM   3333  O   ARG A 225      12.689 -21.987 -15.437  1.00  1.64           O  
ATOM   3334  CB  ARG A 225      10.038 -23.174 -17.004  1.00  1.64           C  
ATOM   3335  CG  ARG A 225      10.775 -24.471 -16.663  1.00  1.64           C  
ATOM   3336  CD  ARG A 225      10.390 -25.603 -17.604  1.00  1.64           C  
ATOM   3337  NE  ARG A 225      10.860 -25.422 -19.014  1.00  1.64           N  
ATOM   3338  CZ  ARG A 225      12.090 -25.736 -19.490  1.00  1.64           C  
ATOM   3339  NH1 ARG A 225      13.022 -26.256 -18.728  1.00  1.64           N  
ATOM   3340  NH2 ARG A 225      12.347 -25.522 -20.761  1.00  1.64           N  
ATOM   3341  H   ARG A 225       8.931 -20.920 -17.318  1.00  1.64           H  
ATOM   3342  HA  ARG A 225      10.209 -22.118 -15.138  1.00  1.64           H  
ATOM   3343 1HB  ARG A 225       8.970 -23.355 -16.906  1.00  1.64           H  
ATOM   3344 2HB  ARG A 225      10.233 -22.985 -18.050  1.00  1.64           H  
ATOM   3345 1HG  ARG A 225      11.852 -24.305 -16.759  1.00  1.64           H  
ATOM   3346 2HG  ARG A 225      10.547 -24.773 -15.642  1.00  1.64           H  
ATOM   3347 1HD  ARG A 225      10.826 -26.529 -17.224  1.00  1.64           H  
ATOM   3348 2HD  ARG A 225       9.306 -25.696 -17.621  1.00  1.64           H  
ATOM   3349  HE  ARG A 225      10.217 -25.012 -19.713  1.00  1.64           H  
ATOM   3350 1HH1 ARG A 225      12.868 -26.425 -17.729  1.00  1.64           H  
ATOM   3351 2HH1 ARG A 225      13.927 -26.471 -19.110  1.00  1.64           H  
ATOM   3352 1HH2 ARG A 225      11.607 -25.107 -21.348  1.00  1.64           H  
ATOM   3353 2HH2 ARG A 225      13.245 -25.744 -21.146  1.00  1.64           H  
ATOM   3354  N   LEU A 226      12.305 -21.250 -17.526  1.00  1.71           N  
ATOM   3355  CA  LEU A 226      13.708 -21.051 -17.800  1.00  1.71           C  
ATOM   3356  C   LEU A 226      14.315 -20.032 -16.857  1.00  1.71           C  
ATOM   3357  O   LEU A 226      15.420 -20.243 -16.360  1.00  1.71           O  
ATOM   3358  CB  LEU A 226      13.880 -20.631 -19.252  1.00  1.71           C  
ATOM   3359  CG  LEU A 226      13.584 -21.735 -20.261  1.00  1.71           C  
ATOM   3360  CD1 LEU A 226      13.574 -21.149 -21.656  1.00  1.71           C  
ATOM   3361  CD2 LEU A 226      14.636 -22.832 -20.106  1.00  1.71           C  
ATOM   3362  H   LEU A 226      11.614 -21.052 -18.251  1.00  1.71           H  
ATOM   3363  HA  LEU A 226      14.221 -22.001 -17.652  1.00  1.71           H  
ATOM   3364 1HB  LEU A 226      13.190 -19.807 -19.453  1.00  1.71           H  
ATOM   3365 2HB  LEU A 226      14.896 -20.281 -19.405  1.00  1.71           H  
ATOM   3366  HG  LEU A 226      12.597 -22.159 -20.073  1.00  1.71           H  
ATOM   3367 1HD1 LEU A 226      13.348 -21.939 -22.378  1.00  1.71           H  
ATOM   3368 2HD1 LEU A 226      12.801 -20.380 -21.713  1.00  1.71           H  
ATOM   3369 3HD1 LEU A 226      14.543 -20.713 -21.881  1.00  1.71           H  
ATOM   3370 1HD2 LEU A 226      14.436 -23.626 -20.820  1.00  1.71           H  
ATOM   3371 2HD2 LEU A 226      15.626 -22.419 -20.293  1.00  1.71           H  
ATOM   3372 3HD2 LEU A 226      14.595 -23.237 -19.090  1.00  1.71           H  
ATOM   3373  N   LEU A 227      13.590 -18.964 -16.522  1.00  1.80           N  
ATOM   3374  CA  LEU A 227      14.174 -18.031 -15.572  1.00  1.80           C  
ATOM   3375  C   LEU A 227      14.383 -18.707 -14.217  1.00  1.80           C  
ATOM   3376  O   LEU A 227      15.435 -18.545 -13.591  1.00  1.80           O  
ATOM   3377  CB  LEU A 227      13.339 -16.774 -15.359  1.00  1.80           C  
ATOM   3378  CG  LEU A 227      14.032 -15.804 -14.352  1.00  1.80           C  
ATOM   3379  CD1 LEU A 227      15.415 -15.411 -14.914  1.00  1.80           C  
ATOM   3380  CD2 LEU A 227      13.187 -14.582 -14.117  1.00  1.80           C  
ATOM   3381  H   LEU A 227      12.675 -18.788 -16.948  1.00  1.80           H  
ATOM   3382  HA  LEU A 227      15.146 -17.723 -15.951  1.00  1.80           H  
ATOM   3383 1HB  LEU A 227      13.201 -16.267 -16.311  1.00  1.80           H  
ATOM   3384 2HB  LEU A 227      12.359 -17.059 -14.961  1.00  1.80           H  
ATOM   3385  HG  LEU A 227      14.182 -16.324 -13.403  1.00  1.80           H  
ATOM   3386 1HD1 LEU A 227      15.919 -14.756 -14.221  1.00  1.80           H  
ATOM   3387 2HD1 LEU A 227      16.018 -16.307 -15.062  1.00  1.80           H  
ATOM   3388 3HD1 LEU A 227      15.291 -14.897 -15.866  1.00  1.80           H  
ATOM   3389 1HD2 LEU A 227      13.688 -13.926 -13.407  1.00  1.80           H  
ATOM   3390 2HD2 LEU A 227      13.051 -14.056 -15.054  1.00  1.80           H  
ATOM   3391 3HD2 LEU A 227      12.222 -14.880 -13.715  1.00  1.80           H  
ATOM   3392  N   ILE A 228      13.394 -19.494 -13.776  1.00  1.90           N  
ATOM   3393  CA  ILE A 228      13.497 -20.150 -12.474  1.00  1.90           C  
ATOM   3394  C   ILE A 228      14.712 -21.081 -12.442  1.00  1.90           C  
ATOM   3395  O   ILE A 228      15.500 -21.058 -11.486  1.00  1.90           O  
ATOM   3396  CB  ILE A 228      12.255 -21.046 -12.228  1.00  1.90           C  
ATOM   3397  CG1 ILE A 228      10.947 -20.217 -12.140  1.00  1.90           C  
ATOM   3398  CG2 ILE A 228      12.470 -21.874 -10.973  1.00  1.90           C  
ATOM   3399  CD1 ILE A 228      10.827 -19.311 -10.993  1.00  1.90           C  
ATOM   3400  H   ILE A 228      12.550 -19.601 -14.342  1.00  1.90           H  
ATOM   3401  HA  ILE A 228      13.592 -19.400 -11.693  1.00  1.90           H  
ATOM   3402  HB  ILE A 228      12.136 -21.725 -13.060  1.00  1.90           H  
ATOM   3403 1HG1 ILE A 228      10.889 -19.608 -13.013  1.00  1.90           H  
ATOM   3404 2HG1 ILE A 228      10.105 -20.895 -12.137  1.00  1.90           H  
ATOM   3405 1HG2 ILE A 228      11.615 -22.526 -10.824  1.00  1.90           H  
ATOM   3406 2HG2 ILE A 228      13.370 -22.479 -11.083  1.00  1.90           H  
ATOM   3407 3HG2 ILE A 228      12.584 -21.214 -10.125  1.00  1.90           H  
ATOM   3408 1HD1 ILE A 228       9.897 -18.780 -11.050  1.00  1.90           H  
ATOM   3409 2HD1 ILE A 228      10.842 -19.892 -10.092  1.00  1.90           H  
ATOM   3410 3HD1 ILE A 228      11.653 -18.599 -10.990  1.00  1.90           H  
ATOM   3411  N   GLU A 229      14.893 -21.864 -13.508  1.00  2.02           N  
ATOM   3412  CA  GLU A 229      16.006 -22.801 -13.581  1.00  2.02           C  
ATOM   3413  C   GLU A 229      17.356 -22.094 -13.655  1.00  2.02           C  
ATOM   3414  O   GLU A 229      18.323 -22.510 -13.008  1.00  2.02           O  
ATOM   3415  CB  GLU A 229      15.832 -23.726 -14.787  1.00  2.02           C  
ATOM   3416  CG  GLU A 229      14.659 -24.701 -14.661  1.00  2.02           C  
ATOM   3417  CD  GLU A 229      14.477 -25.566 -15.873  1.00  2.02           C  
ATOM   3418  OE1 GLU A 229      15.284 -25.484 -16.771  1.00  2.02           O  
ATOM   3419  OE2 GLU A 229      13.499 -26.287 -15.931  1.00  2.02           O  
ATOM   3420  H   GLU A 229      14.213 -21.823 -14.272  1.00  2.02           H  
ATOM   3421  HA  GLU A 229      15.992 -23.410 -12.678  1.00  2.02           H  
ATOM   3422 1HB  GLU A 229      15.662 -23.120 -15.682  1.00  2.02           H  
ATOM   3423 2HB  GLU A 229      16.742 -24.301 -14.946  1.00  2.02           H  
ATOM   3424 1HG  GLU A 229      14.826 -25.340 -13.795  1.00  2.02           H  
ATOM   3425 2HG  GLU A 229      13.746 -24.134 -14.484  1.00  2.02           H  
ATOM   3426  N   ARG A 230      17.423 -21.006 -14.418  1.00  2.16           N  
ATOM   3427  CA  ARG A 230      18.674 -20.290 -14.541  1.00  2.16           C  
ATOM   3428  C   ARG A 230      19.064 -19.678 -13.209  1.00  2.16           C  
ATOM   3429  O   ARG A 230      20.217 -19.794 -12.799  1.00  2.16           O  
ATOM   3430  CB  ARG A 230      18.572 -19.252 -15.638  1.00  2.16           C  
ATOM   3431  CG  ARG A 230      18.529 -19.872 -17.033  1.00  2.16           C  
ATOM   3432  CD  ARG A 230      18.400 -18.877 -18.101  1.00  2.16           C  
ATOM   3433  NE  ARG A 230      18.219 -19.509 -19.403  1.00  2.16           N  
ATOM   3434  CZ  ARG A 230      19.221 -19.970 -20.184  1.00  2.16           C  
ATOM   3435  NH1 ARG A 230      20.472 -19.862 -19.790  1.00  2.16           N  
ATOM   3436  NH2 ARG A 230      18.947 -20.534 -21.349  1.00  2.16           N  
ATOM   3437  H   ARG A 230      16.608 -20.692 -14.945  1.00  2.16           H  
ATOM   3438  HA  ARG A 230      19.447 -21.000 -14.829  1.00  2.16           H  
ATOM   3439 1HB  ARG A 230      17.665 -18.655 -15.499  1.00  2.16           H  
ATOM   3440 2HB  ARG A 230      19.418 -18.588 -15.595  1.00  2.16           H  
ATOM   3441 1HG  ARG A 230      19.464 -20.408 -17.197  1.00  2.16           H  
ATOM   3442 2HG  ARG A 230      17.707 -20.575 -17.105  1.00  2.16           H  
ATOM   3443 1HD  ARG A 230      17.541 -18.233 -17.902  1.00  2.16           H  
ATOM   3444 2HD  ARG A 230      19.305 -18.288 -18.138  1.00  2.16           H  
ATOM   3445  HE  ARG A 230      17.272 -19.615 -19.743  1.00  2.16           H  
ATOM   3446 1HH1 ARG A 230      20.692 -19.434 -18.895  1.00  2.16           H  
ATOM   3447 2HH1 ARG A 230      21.219 -20.209 -20.375  1.00  2.16           H  
ATOM   3448 1HH2 ARG A 230      17.989 -20.620 -21.658  1.00  2.16           H  
ATOM   3449 2HH2 ARG A 230      19.697 -20.880 -21.930  1.00  2.16           H  
ATOM   3450  N   PHE A 231      18.086 -19.126 -12.480  1.00  2.30           N  
ATOM   3451  CA  PHE A 231      18.354 -18.599 -11.146  1.00  2.30           C  
ATOM   3452  C   PHE A 231      18.811 -19.706 -10.194  1.00  2.30           C  
ATOM   3453  O   PHE A 231      19.702 -19.497  -9.371  1.00  2.30           O  
ATOM   3454  CB  PHE A 231      17.137 -17.887 -10.561  1.00  2.30           C  
ATOM   3455  CG  PHE A 231      16.946 -16.456 -10.987  1.00  2.30           C  
ATOM   3456  CD1 PHE A 231      17.972 -15.730 -11.586  1.00  2.30           C  
ATOM   3457  CD2 PHE A 231      15.749 -15.813 -10.731  1.00  2.30           C  
ATOM   3458  CE1 PHE A 231      17.792 -14.400 -11.918  1.00  2.30           C  
ATOM   3459  CE2 PHE A 231      15.573 -14.484 -11.066  1.00  2.30           C  
ATOM   3460  CZ  PHE A 231      16.599 -13.779 -11.661  1.00  2.30           C  
ATOM   3461  H   PHE A 231      17.144 -19.052 -12.863  1.00  2.30           H  
ATOM   3462  HA  PHE A 231      19.160 -17.871 -11.221  1.00  2.30           H  
ATOM   3463 1HB  PHE A 231      16.243 -18.439 -10.849  1.00  2.30           H  
ATOM   3464 2HB  PHE A 231      17.200 -17.911  -9.479  1.00  2.30           H  
ATOM   3465  HD1 PHE A 231      18.930 -16.217 -11.781  1.00  2.30           H  
ATOM   3466  HD2 PHE A 231      14.940 -16.372 -10.247  1.00  2.30           H  
ATOM   3467  HE1 PHE A 231      18.596 -13.848 -12.373  1.00  2.30           H  
ATOM   3468  HE2 PHE A 231      14.623 -13.993 -10.857  1.00  2.30           H  
ATOM   3469  HZ  PHE A 231      16.462 -12.736 -11.924  1.00  2.30           H  
ATOM   3470  N   ALA A 232      18.208 -20.899 -10.301  1.00  2.43           N  
ATOM   3471  CA  ALA A 232      18.611 -22.016  -9.453  1.00  2.43           C  
ATOM   3472  C   ALA A 232      20.075 -22.388  -9.662  1.00  2.43           C  
ATOM   3473  O   ALA A 232      20.764 -22.775  -8.715  1.00  2.43           O  
ATOM   3474  CB  ALA A 232      17.769 -23.247  -9.744  1.00  2.43           C  
ATOM   3475  H   ALA A 232      17.441 -21.026 -10.962  1.00  2.43           H  
ATOM   3476  HA  ALA A 232      18.477 -21.717  -8.419  1.00  2.43           H  
ATOM   3477 1HB  ALA A 232      18.077 -24.054  -9.085  1.00  2.43           H  
ATOM   3478 2HB  ALA A 232      16.723 -23.040  -9.590  1.00  2.43           H  
ATOM   3479 3HB  ALA A 232      17.919 -23.546 -10.773  1.00  2.43           H  
ATOM   3480  N   ALA A 233      20.549 -22.290 -10.905  1.00  2.53           N  
ATOM   3481  CA  ALA A 233      21.918 -22.662 -11.217  1.00  2.53           C  
ATOM   3482  C   ALA A 233      22.941 -21.801 -10.456  1.00  2.53           C  
ATOM   3483  O   ALA A 233      22.963 -20.576 -10.634  1.00  2.53           O  
ATOM   3484  CB  ALA A 233      22.176 -22.498 -12.704  1.00  2.53           C  
ATOM   3485  H   ALA A 233      19.918 -21.989 -11.653  1.00  2.53           H  
ATOM   3486  HA  ALA A 233      22.028 -23.708 -10.974  1.00  2.53           H  
ATOM   3487 1HB  ALA A 233      23.188 -22.816 -12.937  1.00  2.53           H  
ATOM   3488 2HB  ALA A 233      21.461 -23.107 -13.261  1.00  2.53           H  
ATOM   3489 3HB  ALA A 233      22.050 -21.456 -12.980  1.00  2.53           H  
ATOM   3490  N   PRO A 234      23.914 -22.408  -9.733  1.00  2.59           N  
ATOM   3491  CA  PRO A 234      25.002 -21.728  -9.046  1.00  2.59           C  
ATOM   3492  C   PRO A 234      25.761 -20.820  -9.999  1.00  2.59           C  
ATOM   3493  O   PRO A 234      26.314 -19.798  -9.596  1.00  2.59           O  
ATOM   3494  CB  PRO A 234      25.884 -22.889  -8.573  1.00  2.59           C  
ATOM   3495  CG  PRO A 234      24.924 -24.042  -8.408  1.00  2.59           C  
ATOM   3496  CD  PRO A 234      23.906 -23.875  -9.520  1.00  2.59           C  
ATOM   3497  HA  PRO A 234      24.596 -21.158  -8.195  1.00  2.59           H  
ATOM   3498 1HB  PRO A 234      26.673 -23.088  -9.315  1.00  2.59           H  
ATOM   3499 2HB  PRO A 234      26.389 -22.619  -7.636  1.00  2.59           H  
ATOM   3500 1HG  PRO A 234      25.465 -24.999  -8.471  1.00  2.59           H  
ATOM   3501 2HG  PRO A 234      24.463 -24.006  -7.409  1.00  2.59           H  
ATOM   3502 1HD  PRO A 234      24.213 -24.416 -10.426  1.00  2.59           H  
ATOM   3503 2HD  PRO A 234      22.936 -24.213  -9.118  1.00  2.59           H  
ATOM   3504  N   GLY A 235      25.766 -21.194 -11.283  1.00  2.59           N  
ATOM   3505  CA  GLY A 235      26.449 -20.420 -12.298  1.00  2.59           C  
ATOM   3506  C   GLY A 235      25.899 -19.005 -12.419  1.00  2.59           C  
ATOM   3507  O   GLY A 235      26.671 -18.066 -12.608  1.00  2.59           O  
ATOM   3508  H   GLY A 235      25.297 -22.040 -11.558  1.00  2.59           H  
ATOM   3509 1HA  GLY A 235      27.512 -20.378 -12.061  1.00  2.59           H  
ATOM   3510 2HA  GLY A 235      26.357 -20.929 -13.258  1.00  2.59           H  
ATOM   3511  N   THR A 236      24.578 -18.813 -12.265  1.00  2.54           N  
ATOM   3512  CA  THR A 236      24.095 -17.449 -12.437  1.00  2.54           C  
ATOM   3513  C   THR A 236      24.199 -16.788 -11.092  1.00  2.54           C  
ATOM   3514  O   THR A 236      24.397 -15.583 -10.994  1.00  2.54           O  
ATOM   3515  CB  THR A 236      22.646 -17.350 -12.939  1.00  2.54           C  
ATOM   3516  OG1 THR A 236      21.743 -17.875 -11.961  1.00  2.54           O  
ATOM   3517  CG2 THR A 236      22.505 -18.115 -14.232  1.00  2.54           C  
ATOM   3518  H   THR A 236      23.944 -19.573 -12.026  1.00  2.54           H  
ATOM   3519  HA  THR A 236      24.735 -16.920 -13.140  1.00  2.54           H  
ATOM   3520  HB  THR A 236      22.403 -16.301 -13.110  1.00  2.54           H  
ATOM   3521  HG1 THR A 236      21.457 -18.781 -12.200  1.00  2.54           H  
ATOM   3522 1HG2 THR A 236      21.496 -18.046 -14.587  1.00  2.54           H  
ATOM   3523 2HG2 THR A 236      23.186 -17.697 -14.979  1.00  2.54           H  
ATOM   3524 3HG2 THR A 236      22.749 -19.161 -14.055  1.00  2.54           H  
ATOM   3525  N   GLY A 237      24.173 -17.604 -10.042  1.00  2.48           N  
ATOM   3526  CA  GLY A 237      24.322 -17.079  -8.702  1.00  2.48           C  
ATOM   3527  C   GLY A 237      25.634 -16.304  -8.655  1.00  2.48           C  
ATOM   3528  O   GLY A 237      25.682 -15.145  -8.237  1.00  2.48           O  
ATOM   3529  H   GLY A 237      23.985 -18.599 -10.190  1.00  2.48           H  
ATOM   3530 1HA  GLY A 237      23.480 -16.430  -8.458  1.00  2.48           H  
ATOM   3531 2HA  GLY A 237      24.341 -17.900  -7.986  1.00  2.48           H  
ATOM   3532  N   GLN A 238      26.712 -16.960  -9.085  1.00  2.42           N  
ATOM   3533  CA  GLN A 238      28.022 -16.326  -9.103  1.00  2.42           C  
ATOM   3534  C   GLN A 238      28.149 -15.187 -10.126  1.00  2.42           C  
ATOM   3535  O   GLN A 238      28.684 -14.131  -9.790  1.00  2.42           O  
ATOM   3536  CB  GLN A 238      29.104 -17.372  -9.368  1.00  2.42           C  
ATOM   3537  CG  GLN A 238      29.306 -18.359  -8.220  1.00  2.42           C  
ATOM   3538  CD  GLN A 238      30.380 -19.411  -8.506  1.00  2.42           C  
ATOM   3539  OE1 GLN A 238      30.640 -19.780  -9.656  1.00  2.42           O  
ATOM   3540  NE2 GLN A 238      31.020 -19.897  -7.442  1.00  2.42           N  
ATOM   3541  H   GLN A 238      26.605 -17.926  -9.397  1.00  2.42           H  
ATOM   3542  HA  GLN A 238      28.198 -15.900  -8.116  1.00  2.42           H  
ATOM   3543 1HB  GLN A 238      28.833 -17.946 -10.259  1.00  2.42           H  
ATOM   3544 2HB  GLN A 238      30.051 -16.876  -9.569  1.00  2.42           H  
ATOM   3545 1HG  GLN A 238      29.593 -17.807  -7.327  1.00  2.42           H  
ATOM   3546 2HG  GLN A 238      28.359 -18.879  -8.050  1.00  2.42           H  
ATOM   3547 1HE2 GLN A 238      31.736 -20.586  -7.559  1.00  2.42           H  
ATOM   3548 2HE2 GLN A 238      30.784 -19.572  -6.526  1.00  2.42           H  
ATOM   3549  N   LEU A 239      27.598 -15.340 -11.344  1.00  2.40           N  
ATOM   3550  CA  LEU A 239      27.712 -14.275 -12.357  1.00  2.40           C  
ATOM   3551  C   LEU A 239      27.001 -13.002 -11.925  1.00  2.40           C  
ATOM   3552  O   LEU A 239      27.410 -11.891 -12.273  1.00  2.40           O  
ATOM   3553  CB  LEU A 239      27.180 -14.737 -13.708  1.00  2.40           C  
ATOM   3554  CG  LEU A 239      28.023 -15.799 -14.416  1.00  2.40           C  
ATOM   3555  CD1 LEU A 239      27.279 -16.289 -15.654  1.00  2.40           C  
ATOM   3556  CD2 LEU A 239      29.368 -15.197 -14.783  1.00  2.40           C  
ATOM   3557  H   LEU A 239      27.144 -16.218 -11.605  1.00  2.40           H  
ATOM   3558  HA  LEU A 239      28.767 -14.043 -12.480  1.00  2.40           H  
ATOM   3559 1HB  LEU A 239      26.180 -15.138 -13.566  1.00  2.40           H  
ATOM   3560 2HB  LEU A 239      27.107 -13.875 -14.368  1.00  2.40           H  
ATOM   3561  HG  LEU A 239      28.185 -16.636 -13.758  1.00  2.40           H  
ATOM   3562 1HD1 LEU A 239      27.870 -17.050 -16.159  1.00  2.40           H  
ATOM   3563 2HD1 LEU A 239      26.320 -16.715 -15.347  1.00  2.40           H  
ATOM   3564 3HD1 LEU A 239      27.111 -15.453 -16.328  1.00  2.40           H  
ATOM   3565 1HD2 LEU A 239      29.978 -15.948 -15.284  1.00  2.40           H  
ATOM   3566 2HD2 LEU A 239      29.213 -14.347 -15.451  1.00  2.40           H  
ATOM   3567 3HD2 LEU A 239      29.875 -14.861 -13.877  1.00  2.40           H  
ATOM   3568  N   LEU A 240      25.949 -13.157 -11.149  1.00  2.43           N  
ATOM   3569  CA  LEU A 240      25.171 -12.047 -10.664  1.00  2.43           C  
ATOM   3570  C   LEU A 240      25.783 -11.351  -9.444  1.00  2.43           C  
ATOM   3571  O   LEU A 240      25.213 -10.379  -8.956  1.00  2.43           O  
ATOM   3572  CB  LEU A 240      23.745 -12.547 -10.360  1.00  2.43           C  
ATOM   3573  CG  LEU A 240      22.923 -12.949 -11.609  1.00  2.43           C  
ATOM   3574  CD1 LEU A 240      21.644 -13.649 -11.218  1.00  2.43           C  
ATOM   3575  CD2 LEU A 240      22.587 -11.680 -12.341  1.00  2.43           C  
ATOM   3576  H   LEU A 240      25.634 -14.099 -10.913  1.00  2.43           H  
ATOM   3577  HA  LEU A 240      25.098 -11.326 -11.470  1.00  2.43           H  
ATOM   3578 1HB  LEU A 240      23.818 -13.421  -9.706  1.00  2.43           H  
ATOM   3579 2HB  LEU A 240      23.202 -11.763  -9.832  1.00  2.43           H  
ATOM   3580  HG  LEU A 240      23.502 -13.622 -12.246  1.00  2.43           H  
ATOM   3581 1HD1 LEU A 240      21.091 -13.910 -12.102  1.00  2.43           H  
ATOM   3582 2HD1 LEU A 240      21.882 -14.561 -10.664  1.00  2.43           H  
ATOM   3583 3HD1 LEU A 240      21.062 -12.995 -10.613  1.00  2.43           H  
ATOM   3584 1HD2 LEU A 240      21.989 -11.907 -13.212  1.00  2.43           H  
ATOM   3585 2HD2 LEU A 240      22.024 -11.037 -11.685  1.00  2.43           H  
ATOM   3586 3HD2 LEU A 240      23.506 -11.176 -12.638  1.00  2.43           H  
ATOM   3587  N   ALA A 241      26.923 -11.814  -8.916  1.00  2.52           N  
ATOM   3588  CA  ALA A 241      27.455 -11.132  -7.736  1.00  2.52           C  
ATOM   3589  C   ALA A 241      28.960 -11.281  -7.451  1.00  2.52           C  
ATOM   3590  O   ALA A 241      29.277 -11.801  -6.382  1.00  2.52           O  
ATOM   3591  CB  ALA A 241      26.715 -11.657  -6.518  1.00  2.52           C  
ATOM   3592  H   ALA A 241      27.416 -12.620  -9.306  1.00  2.52           H  
ATOM   3593  HA  ALA A 241      27.251 -10.071  -7.852  1.00  2.52           H  
ATOM   3594 1HB  ALA A 241      27.052 -11.116  -5.632  1.00  2.52           H  
ATOM   3595 2HB  ALA A 241      25.655 -11.508  -6.649  1.00  2.52           H  
ATOM   3596 3HB  ALA A 241      26.923 -12.723  -6.400  1.00  2.52           H  
ATOM   3597  N   ARG A 242      29.935 -10.870  -8.297  1.00  2.70           N  
ATOM   3598  CA  ARG A 242      29.987 -10.226  -9.629  1.00  2.70           C  
ATOM   3599  C   ARG A 242      29.092  -9.027  -9.996  1.00  2.70           C  
ATOM   3600  O   ARG A 242      29.346  -7.916  -9.529  1.00  2.70           O  
ATOM   3601  CB  ARG A 242      29.887 -11.267 -10.704  1.00  2.70           C  
ATOM   3602  CG  ARG A 242      31.039 -12.269 -10.781  1.00  2.70           C  
ATOM   3603  CD  ARG A 242      32.300 -11.639 -11.257  1.00  2.70           C  
ATOM   3604  NE  ARG A 242      33.372 -12.620 -11.457  1.00  2.70           N  
ATOM   3605  CZ  ARG A 242      34.247 -13.024 -10.510  1.00  2.70           C  
ATOM   3606  NH1 ARG A 242      34.183 -12.533  -9.292  1.00  2.70           N  
ATOM   3607  NH2 ARG A 242      35.173 -13.919 -10.809  1.00  2.70           N  
ATOM   3608  H   ARG A 242      30.855 -11.058  -7.929  1.00  2.70           H  
ATOM   3609  HA  ARG A 242      31.008  -9.852  -9.716  1.00  2.70           H  
ATOM   3610 1HB  ARG A 242      29.033 -11.835 -10.524  1.00  2.70           H  
ATOM   3611 2HB  ARG A 242      29.786 -10.801 -11.685  1.00  2.70           H  
ATOM   3612 1HG  ARG A 242      31.210 -12.694  -9.792  1.00  2.70           H  
ATOM   3613 2HG  ARG A 242      30.770 -13.067 -11.471  1.00  2.70           H  
ATOM   3614 1HD  ARG A 242      32.112 -11.139 -12.206  1.00  2.70           H  
ATOM   3615 2HD  ARG A 242      32.640 -10.908 -10.524  1.00  2.70           H  
ATOM   3616  HE  ARG A 242      33.463 -13.027 -12.379  1.00  2.70           H  
ATOM   3617 1HH1 ARG A 242      33.475 -11.851  -9.059  1.00  2.70           H  
ATOM   3618 2HH1 ARG A 242      34.839 -12.839  -8.588  1.00  2.70           H  
ATOM   3619 1HH2 ARG A 242      35.226 -14.299 -11.744  1.00  2.70           H  
ATOM   3620 2HH2 ARG A 242      35.828 -14.223 -10.103  1.00  2.70           H  
ATOM   3621  N   LEU A 243      28.071  -9.206 -10.845  1.00  3.00           N  
ATOM   3622  CA  LEU A 243      27.363  -8.023 -11.350  1.00  3.00           C  
ATOM   3623  C   LEU A 243      26.670  -7.133 -10.318  1.00  3.00           C  
ATOM   3624  O   LEU A 243      26.757  -5.907 -10.430  1.00  3.00           O  
ATOM   3625  CB  LEU A 243      26.349  -8.454 -12.405  1.00  3.00           C  
ATOM   3626  CG  LEU A 243      26.973  -8.965 -13.719  1.00  3.00           C  
ATOM   3627  CD1 LEU A 243      25.894  -9.558 -14.605  1.00  3.00           C  
ATOM   3628  CD2 LEU A 243      27.677  -7.812 -14.413  1.00  3.00           C  
ATOM   3629  H   LEU A 243      27.823 -10.131 -11.206  1.00  3.00           H  
ATOM   3630  HA  LEU A 243      28.103  -7.408 -11.856  1.00  3.00           H  
ATOM   3631 1HB  LEU A 243      25.735  -9.238 -11.996  1.00  3.00           H  
ATOM   3632 2HB  LEU A 243      25.708  -7.607 -12.642  1.00  3.00           H  
ATOM   3633  HG  LEU A 243      27.697  -9.747 -13.501  1.00  3.00           H  
ATOM   3634 1HD1 LEU A 243      26.345  -9.926 -15.529  1.00  3.00           H  
ATOM   3635 2HD1 LEU A 243      25.428 -10.384 -14.072  1.00  3.00           H  
ATOM   3636 3HD1 LEU A 243      25.149  -8.803 -14.841  1.00  3.00           H  
ATOM   3637 1HD2 LEU A 243      28.126  -8.171 -15.339  1.00  3.00           H  
ATOM   3638 2HD2 LEU A 243      26.955  -7.027 -14.638  1.00  3.00           H  
ATOM   3639 3HD2 LEU A 243      28.454  -7.416 -13.760  1.00  3.00           H  
ATOM   3640  N   ARG A 244      26.029  -7.682  -9.289  1.00  3.44           N  
ATOM   3641  CA  ARG A 244      25.395  -6.785  -8.327  1.00  3.44           C  
ATOM   3642  C   ARG A 244      26.432  -6.021  -7.513  1.00  3.44           C  
ATOM   3643  O   ARG A 244      26.182  -4.890  -7.081  1.00  3.44           O  
ATOM   3644  CB  ARG A 244      24.487  -7.548  -7.392  1.00  3.44           C  
ATOM   3645  CG  ARG A 244      23.255  -8.105  -8.047  1.00  3.44           C  
ATOM   3646  CD  ARG A 244      22.445  -8.865  -7.108  1.00  3.44           C  
ATOM   3647  NE  ARG A 244      23.070 -10.078  -6.628  1.00  3.44           N  
ATOM   3648  CZ  ARG A 244      22.587 -10.775  -5.571  1.00  3.44           C  
ATOM   3649  NH1 ARG A 244      21.528 -10.354  -4.945  1.00  3.44           N  
ATOM   3650  NH2 ARG A 244      23.126 -11.889  -5.130  1.00  3.44           N  
ATOM   3651  H   ARG A 244      25.932  -8.690  -9.184  1.00  3.44           H  
ATOM   3652  HA  ARG A 244      24.788  -6.066  -8.877  1.00  3.44           H  
ATOM   3653 1HB  ARG A 244      25.040  -8.386  -6.962  1.00  3.44           H  
ATOM   3654 2HB  ARG A 244      24.175  -6.903  -6.571  1.00  3.44           H  
ATOM   3655 1HG  ARG A 244      22.643  -7.276  -8.399  1.00  3.44           H  
ATOM   3656 2HG  ARG A 244      23.507  -8.730  -8.890  1.00  3.44           H  
ATOM   3657 1HD  ARG A 244      22.187  -8.246  -6.251  1.00  3.44           H  
ATOM   3658 2HD  ARG A 244      21.560  -9.157  -7.627  1.00  3.44           H  
ATOM   3659  HE  ARG A 244      23.894 -10.425  -7.120  1.00  3.44           H  
ATOM   3660 1HH1 ARG A 244      21.023  -9.519  -5.261  1.00  3.44           H  
ATOM   3661 2HH1 ARG A 244      21.181 -10.914  -4.149  1.00  3.44           H  
ATOM   3662 1HH2 ARG A 244      23.946 -12.287  -5.567  1.00  3.44           H  
ATOM   3663 2HH2 ARG A 244      22.646 -12.355  -4.336  1.00  3.44           H  
ATOM   3664  N   GLU A 245      27.611  -6.622  -7.336  1.00  4.04           N  
ATOM   3665  CA  GLU A 245      28.672  -5.981  -6.586  1.00  4.04           C  
ATOM   3666  C   GLU A 245      29.255  -4.866  -7.438  1.00  4.04           C  
ATOM   3667  O   GLU A 245      29.549  -3.781  -6.935  1.00  4.04           O  
ATOM   3668  CB  GLU A 245      29.736  -7.005  -6.199  1.00  4.04           C  
ATOM   3669  CG  GLU A 245      29.252  -8.063  -5.195  1.00  4.04           C  
ATOM   3670  CD  GLU A 245      28.883  -7.481  -3.841  1.00  4.04           C  
ATOM   3671  OE1 GLU A 245      29.697  -6.791  -3.275  1.00  4.04           O  
ATOM   3672  OE2 GLU A 245      27.789  -7.722  -3.382  1.00  4.04           O  
ATOM   3673  H   GLU A 245      27.769  -7.533  -7.741  1.00  4.04           H  
ATOM   3674  HA  GLU A 245      28.254  -5.544  -5.679  1.00  4.04           H  
ATOM   3675 1HB  GLU A 245      30.081  -7.527  -7.089  1.00  4.04           H  
ATOM   3676 2HB  GLU A 245      30.595  -6.494  -5.766  1.00  4.04           H  
ATOM   3677 1HG  GLU A 245      28.377  -8.563  -5.616  1.00  4.04           H  
ATOM   3678 2HG  GLU A 245      30.033  -8.812  -5.068  1.00  4.04           H  
ATOM   3679  N   ALA A 246      29.372  -5.121  -8.749  1.00  4.84           N  
ATOM   3680  CA  ALA A 246      29.854  -4.109  -9.680  1.00  4.84           C  
ATOM   3681  C   ALA A 246      28.888  -2.931  -9.673  1.00  4.84           C  
ATOM   3682  O   ALA A 246      29.294  -1.767  -9.676  1.00  4.84           O  
ATOM   3683  CB  ALA A 246      29.982  -4.688 -11.076  1.00  4.84           C  
ATOM   3684  H   ALA A 246      29.141  -6.052  -9.095  1.00  4.84           H  
ATOM   3685  HA  ALA A 246      30.829  -3.763  -9.342  1.00  4.84           H  
ATOM   3686 1HB  ALA A 246      30.350  -3.924 -11.757  1.00  4.84           H  
ATOM   3687 2HB  ALA A 246      30.676  -5.527 -11.055  1.00  4.84           H  
ATOM   3688 3HB  ALA A 246      29.008  -5.035 -11.413  1.00  4.84           H  
ATOM   3689  N   GLY A 247      27.595  -3.249  -9.600  1.00  5.80           N  
ATOM   3690  CA  GLY A 247      26.547  -2.251  -9.534  1.00  5.80           C  
ATOM   3691  C   GLY A 247      26.774  -1.368  -8.321  1.00  5.80           C  
ATOM   3692  O   GLY A 247      26.787  -0.144  -8.421  1.00  5.80           O  
ATOM   3693  H   GLY A 247      27.326  -4.232  -9.630  1.00  5.80           H  
ATOM   3694 1HA  GLY A 247      26.549  -1.650 -10.444  1.00  5.80           H  
ATOM   3695 2HA  GLY A 247      25.580  -2.747  -9.459  1.00  5.80           H  
ATOM   3696  N   ALA A 248      26.925  -1.996  -7.157  1.00  6.88           N  
ATOM   3697  CA  ALA A 248      27.169  -1.261  -5.925  1.00  6.88           C  
ATOM   3698  C   ALA A 248      28.466  -0.441  -5.981  1.00  6.88           C  
ATOM   3699  O   ALA A 248      28.525   0.673  -5.454  1.00  6.88           O  
ATOM   3700  CB  ALA A 248      27.245  -2.238  -4.764  1.00  6.88           C  
ATOM   3701  H   ALA A 248      26.867  -3.015  -7.130  1.00  6.88           H  
ATOM   3702  HA  ALA A 248      26.338  -0.576  -5.772  1.00  6.88           H  
ATOM   3703 1HB  ALA A 248      27.396  -1.689  -3.838  1.00  6.88           H  
ATOM   3704 2HB  ALA A 248      26.317  -2.807  -4.707  1.00  6.88           H  
ATOM   3705 3HB  ALA A 248      28.078  -2.923  -4.922  1.00  6.88           H  
ATOM   3706  N   ALA A 249      29.508  -0.998  -6.608  1.00  7.91           N  
ATOM   3707  CA  ALA A 249      30.814  -0.351  -6.707  1.00  7.91           C  
ATOM   3708  C   ALA A 249      30.804   0.973  -7.472  1.00  7.91           C  
ATOM   3709  O   ALA A 249      31.503   1.913  -7.082  1.00  7.91           O  
ATOM   3710  CB  ALA A 249      31.796  -1.289  -7.384  1.00  7.91           C  
ATOM   3711  H   ALA A 249      29.403  -1.929  -7.006  1.00  7.91           H  
ATOM   3712  HA  ALA A 249      31.153  -0.148  -5.693  1.00  7.91           H  
ATOM   3713 1HB  ALA A 249      32.780  -0.825  -7.414  1.00  7.91           H  
ATOM   3714 2HB  ALA A 249      31.846  -2.225  -6.828  1.00  7.91           H  
ATOM   3715 3HB  ALA A 249      31.460  -1.487  -8.395  1.00  7.91           H  
ATOM   3716  N   ALA A 250      30.029   1.051  -8.556  1.00  8.77           N  
ATOM   3717  CA  ALA A 250      30.000   2.270  -9.364  1.00  8.77           C  
ATOM   3718  C   ALA A 250      28.852   2.270 -10.368  1.00  8.77           C  
ATOM   3719  O   ALA A 250      28.022   3.181 -10.340  1.00  8.77           O  
ATOM   3720  OXT ALA A 250      29.020   1.652 -11.420  1.00  8.77           O  
ATOM   3721  CB  ALA A 250      31.319   2.438 -10.112  1.00  8.77           C  
ATOM   3722  H   ALA A 250      29.486   0.230  -8.837  1.00  8.77           H  
ATOM   3723  HA  ALA A 250      29.855   3.114  -8.690  1.00  8.77           H  
ATOM   3724 1HB  ALA A 250      31.292   3.364 -10.686  1.00  8.77           H  
ATOM   3725 2HB  ALA A 250      32.151   2.478  -9.412  1.00  8.77           H  
ATOM   3726 3HB  ALA A 250      31.458   1.595 -10.787  1.00  8.77           H  
TER    3727
ENDMDL

