REMARK ID 611463 MODEL 1 dertyunifgbhyu
PFRMAT TS
TARGET dertyunifgbhyu
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       2.463  -0.504   0.002  1.00  6.42           N  
ATOM      2  CA  PHE A   1       2.380   0.383   1.158  1.00  6.42           C  
ATOM      3  C   PHE A   1       2.464   1.849   0.771  1.00  6.42           C  
ATOM      4  O   PHE A   1       3.535   2.371   0.464  1.00  6.42           O  
ATOM      5  CB  PHE A   1       3.499   0.048   2.150  1.00  6.42           C  
ATOM      6  CG  PHE A   1       3.521   0.875   3.420  1.00  6.42           C  
ATOM      7  CD1 PHE A   1       2.379   1.484   3.930  1.00  6.42           C  
ATOM      8  CD2 PHE A   1       4.712   1.020   4.115  1.00  6.42           C  
ATOM      9  CE1 PHE A   1       2.436   2.226   5.095  1.00  6.42           C  
ATOM     10  CE2 PHE A   1       4.768   1.748   5.277  1.00  6.42           C  
ATOM     11  CZ  PHE A   1       3.627   2.355   5.767  1.00  6.42           C  
ATOM     12 1H   PHE A   1       1.902  -1.327   0.169  1.00  6.42           H  
ATOM     13 2H   PHE A   1       2.120  -0.016  -0.814  1.00  6.42           H  
ATOM     14 3H   PHE A   1       3.429  -0.778  -0.147  1.00  6.42           H  
ATOM     15  HA  PHE A   1       1.420   0.217   1.650  1.00  6.42           H  
ATOM     16 1HB  PHE A   1       3.430  -1.001   2.434  1.00  6.42           H  
ATOM     17 2HB  PHE A   1       4.465   0.175   1.655  1.00  6.42           H  
ATOM     18  HD1 PHE A   1       1.434   1.381   3.402  1.00  6.42           H  
ATOM     19  HD2 PHE A   1       5.615   0.535   3.721  1.00  6.42           H  
ATOM     20  HE1 PHE A   1       1.533   2.712   5.488  1.00  6.42           H  
ATOM     21  HE2 PHE A   1       5.714   1.847   5.811  1.00  6.42           H  
ATOM     22  HZ  PHE A   1       3.665   2.939   6.687  1.00  6.42           H  
ATOM     23  N   ALA A   2       1.343   2.562   0.835  1.00  6.35           N  
ATOM     24  CA  ALA A   2       1.355   3.981   0.470  1.00  6.35           C  
ATOM     25  C   ALA A   2       1.866   4.834   1.632  1.00  6.35           C  
ATOM     26  O   ALA A   2       1.138   5.662   2.191  1.00  6.35           O  
ATOM     27  CB  ALA A   2      -0.034   4.432   0.063  1.00  6.35           C  
ATOM     28  H   ALA A   2       0.473   2.132   1.115  1.00  6.35           H  
ATOM     29  HA  ALA A   2       2.033   4.114  -0.374  1.00  6.35           H  
ATOM     30 1HB  ALA A   2       0.000   5.484  -0.225  1.00  6.35           H  
ATOM     31 2HB  ALA A   2      -0.382   3.837  -0.782  1.00  6.35           H  
ATOM     32 3HB  ALA A   2      -0.718   4.309   0.901  1.00  6.35           H  
ATOM     33  N   LEU A   3       3.144   4.658   1.946  1.00  6.14           N  
ATOM     34  CA  LEU A   3       3.793   5.307   3.076  1.00  6.14           C  
ATOM     35  C   LEU A   3       3.621   6.795   3.160  1.00  6.14           C  
ATOM     36  O   LEU A   3       3.415   7.330   4.244  1.00  6.14           O  
ATOM     37  CB  LEU A   3       5.289   5.062   3.078  1.00  6.14           C  
ATOM     38  CG  LEU A   3       6.017   5.815   4.196  1.00  6.14           C  
ATOM     39  CD1 LEU A   3       5.533   5.351   5.540  1.00  6.14           C  
ATOM     40  CD2 LEU A   3       7.470   5.615   4.033  1.00  6.14           C  
ATOM     41  H   LEU A   3       3.661   3.976   1.389  1.00  6.14           H  
ATOM     42  HA  LEU A   3       3.374   4.874   3.983  1.00  6.14           H  
ATOM     43 1HB  LEU A   3       5.469   3.995   3.200  1.00  6.14           H  
ATOM     44 2HB  LEU A   3       5.710   5.378   2.120  1.00  6.14           H  
ATOM     45  HG  LEU A   3       5.790   6.880   4.118  1.00  6.14           H  
ATOM     46 1HD1 LEU A   3       6.032   5.904   6.316  1.00  6.14           H  
ATOM     47 2HD1 LEU A   3       4.457   5.514   5.620  1.00  6.14           H  
ATOM     48 3HD1 LEU A   3       5.751   4.307   5.653  1.00  6.14           H  
ATOM     49 1HD2 LEU A   3       7.996   6.146   4.782  1.00  6.14           H  
ATOM     50 2HD2 LEU A   3       7.709   4.554   4.104  1.00  6.14           H  
ATOM     51 3HD2 LEU A   3       7.755   6.000   3.062  1.00  6.14           H  
ATOM     52  N   SER A   4       3.715   7.492   2.034  1.00  5.73           N  
ATOM     53  CA  SER A   4       3.647   8.945   2.079  1.00  5.73           C  
ATOM     54  C   SER A   4       2.321   9.458   2.661  1.00  5.73           C  
ATOM     55  O   SER A   4       2.259  10.569   3.190  1.00  5.73           O  
ATOM     56  CB  SER A   4       3.865   9.521   0.695  1.00  5.73           C  
ATOM     57  OG  SER A   4       2.807   9.190  -0.164  1.00  5.73           O  
ATOM     58  H   SER A   4       3.862   7.007   1.159  1.00  5.73           H  
ATOM     59  HA  SER A   4       4.462   9.299   2.701  1.00  5.73           H  
ATOM     60 1HB  SER A   4       3.958  10.604   0.763  1.00  5.73           H  
ATOM     61 2HB  SER A   4       4.801   9.137   0.288  1.00  5.73           H  
ATOM     62  HG  SER A   4       2.025   9.602   0.214  1.00  5.73           H  
ATOM     63  N   SER A   5       1.257   8.640   2.627  1.00  5.07           N  
ATOM     64  CA  SER A   5      -0.031   9.088   3.139  1.00  5.07           C  
ATOM     65  C   SER A   5      -0.073   9.090   4.669  1.00  5.07           C  
ATOM     66  O   SER A   5      -0.985   9.664   5.265  1.00  5.07           O  
ATOM     67  CB  SER A   5      -1.155   8.243   2.559  1.00  5.07           C  
ATOM     68  OG  SER A   5      -1.123   6.922   3.026  1.00  5.07           O  
ATOM     69  H   SER A   5       1.338   7.692   2.258  1.00  5.07           H  
ATOM     70  HA  SER A   5      -0.188  10.114   2.803  1.00  5.07           H  
ATOM     71 1HB  SER A   5      -2.113   8.692   2.808  1.00  5.07           H  
ATOM     72 2HB  SER A   5      -1.068   8.239   1.475  1.00  5.07           H  
ATOM     73  HG  SER A   5      -0.208   6.591   2.878  1.00  5.07           H  
ATOM     74  N   ASP A   6       0.920   8.454   5.300  1.00  4.24           N  
ATOM     75  CA  ASP A   6       1.024   8.391   6.749  1.00  4.24           C  
ATOM     76  C   ASP A   6       2.107   9.337   7.274  1.00  4.24           C  
ATOM     77  O   ASP A   6       2.435   9.329   8.468  1.00  4.24           O  
ATOM     78  CB  ASP A   6       1.358   6.963   7.202  1.00  4.24           C  
ATOM     79  CG  ASP A   6       0.244   5.933   6.936  1.00  4.24           C  
ATOM     80  OD1 ASP A   6      -0.896   6.223   7.211  1.00  4.24           O  
ATOM     81  OD2 ASP A   6       0.559   4.857   6.482  1.00  4.24           O  
ATOM     82  H   ASP A   6       1.661   8.012   4.759  1.00  4.24           H  
ATOM     83  HA  ASP A   6       0.068   8.687   7.181  1.00  4.24           H  
ATOM     84 1HB  ASP A   6       2.261   6.634   6.676  1.00  4.24           H  
ATOM     85 2HB  ASP A   6       1.584   6.964   8.267  1.00  4.24           H  
ATOM     86  N   VAL A   7       2.678  10.180   6.415  1.00  3.35           N  
ATOM     87  CA  VAL A   7       3.780  10.966   6.932  1.00  3.35           C  
ATOM     88  C   VAL A   7       3.365  12.278   7.540  1.00  3.35           C  
ATOM     89  O   VAL A   7       3.207  13.288   6.859  1.00  3.35           O  
ATOM     90  CB  VAL A   7       4.820  11.216   5.843  1.00  3.35           C  
ATOM     91  CG1 VAL A   7       6.005  12.036   6.421  1.00  3.35           C  
ATOM     92  CG2 VAL A   7       5.262   9.887   5.329  1.00  3.35           C  
ATOM     93  H   VAL A   7       2.401  10.250   5.433  1.00  3.35           H  
ATOM     94  HA  VAL A   7       4.273  10.379   7.707  1.00  3.35           H  
ATOM     95  HB  VAL A   7       4.376  11.794   5.030  1.00  3.35           H  
ATOM     96 1HG1 VAL A   7       6.741  12.205   5.655  1.00  3.35           H  
ATOM     97 2HG1 VAL A   7       5.640  12.994   6.784  1.00  3.35           H  
ATOM     98 3HG1 VAL A   7       6.469  11.485   7.244  1.00  3.35           H  
ATOM     99 1HG2 VAL A   7       6.000  10.016   4.542  1.00  3.35           H  
ATOM    100 2HG2 VAL A   7       5.683   9.308   6.139  1.00  3.35           H  
ATOM    101 3HG2 VAL A   7       4.405   9.379   4.951  1.00  3.35           H  
ATOM    102  N   SER A   8       3.258  12.252   8.861  1.00  2.55           N  
ATOM    103  CA  SER A   8       2.897  13.427   9.655  1.00  2.55           C  
ATOM    104  C   SER A   8       4.106  14.341   9.902  1.00  2.55           C  
ATOM    105  O   SER A   8       3.966  15.444  10.433  1.00  2.55           O  
ATOM    106  CB  SER A   8       2.283  13.003  10.975  1.00  2.55           C  
ATOM    107  OG  SER A   8       3.223  12.374  11.796  1.00  2.55           O  
ATOM    108  H   SER A   8       3.367  11.336   9.295  1.00  2.55           H  
ATOM    109  HA  SER A   8       2.152  13.997   9.100  1.00  2.55           H  
ATOM    110 1HB  SER A   8       1.878  13.877  11.485  1.00  2.55           H  
ATOM    111 2HB  SER A   8       1.454  12.323  10.782  1.00  2.55           H  
ATOM    112  HG  SER A   8       3.846  13.058  12.064  1.00  2.55           H  
ATOM    113  N   GLY A   9       5.291  13.851   9.547  1.00  1.91           N  
ATOM    114  CA  GLY A   9       6.554  14.566   9.711  1.00  1.91           C  
ATOM    115  C   GLY A   9       6.994  15.208   8.396  1.00  1.91           C  
ATOM    116  O   GLY A   9       6.164  15.616   7.579  1.00  1.91           O  
ATOM    117  H   GLY A   9       5.318  12.930   9.133  1.00  1.91           H  
ATOM    118 1HA  GLY A   9       6.448  15.332  10.478  1.00  1.91           H  
ATOM    119 2HA  GLY A   9       7.326  13.881  10.056  1.00  1.91           H  
ATOM    120  N   THR A  10       8.304  15.305   8.207  1.00  1.46           N  
ATOM    121  CA  THR A  10       8.910  15.931   7.037  1.00  1.46           C  
ATOM    122  C   THR A  10       9.521  14.903   6.099  1.00  1.46           C  
ATOM    123  O   THR A  10      10.201  13.974   6.532  1.00  1.46           O  
ATOM    124  CB  THR A  10      10.005  16.938   7.458  1.00  1.46           C  
ATOM    125  OG1 THR A  10       9.415  17.977   8.251  1.00  1.46           O  
ATOM    126  CG2 THR A  10      10.702  17.549   6.243  1.00  1.46           C  
ATOM    127  H   THR A  10       8.935  14.954   8.930  1.00  1.46           H  
ATOM    128  HA  THR A  10       8.135  16.468   6.489  1.00  1.46           H  
ATOM    129  HB  THR A  10      10.753  16.423   8.060  1.00  1.46           H  
ATOM    130  HG1 THR A  10       9.225  17.627   9.127  1.00  1.46           H  
ATOM    131 1HG2 THR A  10      11.464  18.246   6.582  1.00  1.46           H  
ATOM    132 2HG2 THR A  10      11.175  16.768   5.654  1.00  1.46           H  
ATOM    133 3HG2 THR A  10       9.975  18.076   5.629  1.00  1.46           H  
ATOM    134  N   ILE A  11       9.269  15.053   4.808  1.00  1.16           N  
ATOM    135  CA  ILE A  11       9.893  14.153   3.859  1.00  1.16           C  
ATOM    136  C   ILE A  11      11.248  14.682   3.403  1.00  1.16           C  
ATOM    137  O   ILE A  11      11.370  15.830   2.970  1.00  1.16           O  
ATOM    138  CB  ILE A  11       8.999  13.879   2.645  1.00  1.16           C  
ATOM    139  CG1 ILE A  11       7.715  13.167   3.113  1.00  1.16           C  
ATOM    140  CG2 ILE A  11       9.778  13.028   1.637  1.00  1.16           C  
ATOM    141  CD1 ILE A  11       6.639  13.034   2.080  1.00  1.16           C  
ATOM    142  H   ILE A  11       8.678  15.807   4.490  1.00  1.16           H  
ATOM    143  HA  ILE A  11      10.054  13.201   4.352  1.00  1.16           H  
ATOM    144  HB  ILE A  11       8.710  14.818   2.180  1.00  1.16           H  
ATOM    145 1HG1 ILE A  11       7.978  12.173   3.438  1.00  1.16           H  
ATOM    146 2HG1 ILE A  11       7.306  13.717   3.960  1.00  1.16           H  
ATOM    147 1HG2 ILE A  11       9.156  12.845   0.779  1.00  1.16           H  
ATOM    148 2HG2 ILE A  11      10.673  13.557   1.316  1.00  1.16           H  
ATOM    149 3HG2 ILE A  11      10.069  12.080   2.100  1.00  1.16           H  
ATOM    150 1HD1 ILE A  11       5.782  12.515   2.517  1.00  1.16           H  
ATOM    151 2HD1 ILE A  11       6.332  14.025   1.744  1.00  1.16           H  
ATOM    152 3HD1 ILE A  11       7.012  12.466   1.233  1.00  1.16           H  
ATOM    153  N   LEU A  12      12.257  13.830   3.523  1.00  0.97           N  
ATOM    154  CA  LEU A  12      13.619  14.123   3.125  1.00  0.97           C  
ATOM    155  C   LEU A  12      13.875  13.365   1.831  1.00  0.97           C  
ATOM    156  O   LEU A  12      13.560  12.179   1.725  1.00  0.97           O  
ATOM    157  CB  LEU A  12      14.617  13.648   4.189  1.00  0.97           C  
ATOM    158  CG  LEU A  12      14.750  14.478   5.476  1.00  0.97           C  
ATOM    159  CD1 LEU A  12      13.494  14.274   6.346  1.00  0.97           C  
ATOM    160  CD2 LEU A  12      16.017  14.028   6.222  1.00  0.97           C  
ATOM    161  H   LEU A  12      12.056  12.921   3.916  1.00  0.97           H  
ATOM    162  HA  LEU A  12      13.730  15.192   2.952  1.00  0.97           H  
ATOM    163 1HB  LEU A  12      14.312  12.653   4.496  1.00  0.97           H  
ATOM    164 2HB  LEU A  12      15.606  13.577   3.732  1.00  0.97           H  
ATOM    165  HG  LEU A  12      14.826  15.537   5.230  1.00  0.97           H  
ATOM    166 1HD1 LEU A  12      13.575  14.854   7.268  1.00  0.97           H  
ATOM    167 2HD1 LEU A  12      12.617  14.594   5.811  1.00  0.97           H  
ATOM    168 3HD1 LEU A  12      13.399  13.218   6.592  1.00  0.97           H  
ATOM    169 1HD2 LEU A  12      16.133  14.603   7.145  1.00  0.97           H  
ATOM    170 2HD2 LEU A  12      15.933  12.970   6.468  1.00  0.97           H  
ATOM    171 3HD2 LEU A  12      16.892  14.184   5.593  1.00  0.97           H  
ATOM    172  N   ARG A  13      14.404  14.059   0.841  1.00  0.87           N  
ATOM    173  CA  ARG A  13      14.667  13.470  -0.467  1.00  0.87           C  
ATOM    174  C   ARG A  13      16.133  13.085  -0.631  1.00  0.87           C  
ATOM    175  O   ARG A  13      17.009  13.916  -0.405  1.00  0.87           O  
ATOM    176  CB  ARG A  13      14.273  14.488  -1.527  1.00  0.87           C  
ATOM    177  CG  ARG A  13      14.393  14.103  -3.002  1.00  0.87           C  
ATOM    178  CD  ARG A  13      13.964  15.299  -3.835  1.00  0.87           C  
ATOM    179  NE  ARG A  13      14.055  15.115  -5.283  1.00  0.87           N  
ATOM    180  CZ  ARG A  13      13.740  16.067  -6.190  1.00  0.87           C  
ATOM    181  NH1 ARG A  13      13.312  17.248  -5.802  1.00  0.87           N  
ATOM    182  NH2 ARG A  13      13.863  15.800  -7.473  1.00  0.87           N  
ATOM    183  H   ARG A  13      14.630  15.032   0.992  1.00  0.87           H  
ATOM    184  HA  ARG A  13      14.052  12.578  -0.581  1.00  0.87           H  
ATOM    185 1HB  ARG A  13      13.238  14.784  -1.361  1.00  0.87           H  
ATOM    186 2HB  ARG A  13      14.886  15.384  -1.395  1.00  0.87           H  
ATOM    187 1HG  ARG A  13      15.409  13.827  -3.238  1.00  0.87           H  
ATOM    188 2HG  ARG A  13      13.734  13.261  -3.222  1.00  0.87           H  
ATOM    189 1HD  ARG A  13      12.932  15.545  -3.594  1.00  0.87           H  
ATOM    190 2HD  ARG A  13      14.602  16.145  -3.569  1.00  0.87           H  
ATOM    191  HE  ARG A  13      14.385  14.221  -5.667  1.00  0.87           H  
ATOM    192 1HH1 ARG A  13      13.220  17.450  -4.818  1.00  0.87           H  
ATOM    193 2HH1 ARG A  13      13.080  17.948  -6.489  1.00  0.87           H  
ATOM    194 1HH2 ARG A  13      14.200  14.866  -7.743  1.00  0.87           H  
ATOM    195 2HH2 ARG A  13      13.635  16.488  -8.167  1.00  0.87           H  
ATOM    196  N   VAL A  14      16.399  11.843  -1.035  1.00  0.83           N  
ATOM    197  CA  VAL A  14      17.781  11.429  -1.297  1.00  0.83           C  
ATOM    198  C   VAL A  14      18.031  11.680  -2.765  1.00  0.83           C  
ATOM    199  O   VAL A  14      17.266  11.207  -3.604  1.00  0.83           O  
ATOM    200  CB  VAL A  14      18.031   9.946  -0.975  1.00  0.83           C  
ATOM    201  CG1 VAL A  14      19.466   9.554  -1.307  1.00  0.83           C  
ATOM    202  CG2 VAL A  14      17.741   9.706   0.446  1.00  0.83           C  
ATOM    203  H   VAL A  14      15.622  11.191  -1.159  1.00  0.83           H  
ATOM    204  HA  VAL A  14      18.457  12.037  -0.702  1.00  0.83           H  
ATOM    205  HB  VAL A  14      17.402   9.345  -1.579  1.00  0.83           H  
ATOM    206 1HG1 VAL A  14      19.626   8.501  -1.081  1.00  0.83           H  
ATOM    207 2HG1 VAL A  14      19.674   9.727  -2.346  1.00  0.83           H  
ATOM    208 3HG1 VAL A  14      20.124  10.155  -0.717  1.00  0.83           H  
ATOM    209 1HG2 VAL A  14      17.896   8.659   0.674  1.00  0.83           H  
ATOM    210 2HG2 VAL A  14      18.403  10.318   1.045  1.00  0.83           H  
ATOM    211 3HG2 VAL A  14      16.707   9.975   0.639  1.00  0.83           H  
ATOM    212  N   THR A  15      19.070  12.439  -3.085  1.00  0.82           N  
ATOM    213  CA  THR A  15      19.322  12.816  -4.473  1.00  0.82           C  
ATOM    214  C   THR A  15      20.647  12.329  -5.047  1.00  0.82           C  
ATOM    215  O   THR A  15      21.072  12.796  -6.104  1.00  0.82           O  
ATOM    216  CB  THR A  15      19.239  14.343  -4.656  1.00  0.82           C  
ATOM    217  OG1 THR A  15      20.209  15.018  -3.816  1.00  0.82           O  
ATOM    218  CG2 THR A  15      17.845  14.844  -4.307  1.00  0.82           C  
ATOM    219  H   THR A  15      19.678  12.754  -2.335  1.00  0.82           H  
ATOM    220  HA  THR A  15      18.535  12.376  -5.087  1.00  0.82           H  
ATOM    221  HB  THR A  15      19.451  14.585  -5.696  1.00  0.82           H  
ATOM    222  HG1 THR A  15      20.335  15.932  -4.185  1.00  0.82           H  
ATOM    223 1HG2 THR A  15      17.793  15.923  -4.459  1.00  0.82           H  
ATOM    224 2HG2 THR A  15      17.113  14.353  -4.950  1.00  0.82           H  
ATOM    225 3HG2 THR A  15      17.626  14.621  -3.263  1.00  0.82           H  
ATOM    226  N   THR A  16      21.298  11.400  -4.371  1.00  0.85           N  
ATOM    227  CA  THR A  16      22.584  10.906  -4.850  1.00  0.85           C  
ATOM    228  C   THR A  16      22.862   9.438  -4.599  1.00  0.85           C  
ATOM    229  O   THR A  16      22.345   8.815  -3.674  1.00  0.85           O  
ATOM    230  CB  THR A  16      23.748  11.715  -4.272  1.00  0.85           C  
ATOM    231  OG1 THR A  16      24.984  11.229  -4.823  1.00  0.85           O  
ATOM    232  CG2 THR A  16      23.774  11.594  -2.810  1.00  0.85           C  
ATOM    233  H   THR A  16      20.900  11.053  -3.512  1.00  0.85           H  
ATOM    234  HA  THR A  16      22.603  11.047  -5.930  1.00  0.85           H  
ATOM    235  HB  THR A  16      23.632  12.764  -4.543  1.00  0.85           H  
ATOM    236  HG1 THR A  16      25.725  11.711  -4.413  1.00  0.85           H  
ATOM    237 1HG2 THR A  16      24.606  12.175  -2.408  1.00  0.85           H  
ATOM    238 2HG2 THR A  16      22.837  11.985  -2.437  1.00  0.85           H  
ATOM    239 3HG2 THR A  16      23.890  10.548  -2.528  1.00  0.85           H  
ATOM    240  N   LEU A  17      23.724   8.907  -5.460  1.00  0.93           N  
ATOM    241  CA  LEU A  17      24.201   7.538  -5.382  1.00  0.93           C  
ATOM    242  C   LEU A  17      25.488   7.411  -4.562  1.00  0.93           C  
ATOM    243  O   LEU A  17      26.055   6.324  -4.458  1.00  0.93           O  
ATOM    244  CB  LEU A  17      24.411   6.950  -6.786  1.00  0.93           C  
ATOM    245  CG  LEU A  17      23.138   6.776  -7.684  1.00  0.93           C  
ATOM    246  CD1 LEU A  17      23.541   6.276  -9.051  1.00  0.93           C  
ATOM    247  CD2 LEU A  17      22.195   5.769  -7.050  1.00  0.93           C  
ATOM    248  H   LEU A  17      24.089   9.510  -6.185  1.00  0.93           H  
ATOM    249  HA  LEU A  17      23.439   6.953  -4.897  1.00  0.93           H  
ATOM    250 1HB  LEU A  17      25.105   7.593  -7.323  1.00  0.93           H  
ATOM    251 2HB  LEU A  17      24.877   5.973  -6.681  1.00  0.93           H  
ATOM    252  HG  LEU A  17      22.641   7.734  -7.799  1.00  0.93           H  
ATOM    253 1HD1 LEU A  17      22.651   6.156  -9.672  1.00  0.93           H  
ATOM    254 2HD1 LEU A  17      24.218   6.990  -9.517  1.00  0.93           H  
ATOM    255 3HD1 LEU A  17      24.044   5.314  -8.944  1.00  0.93           H  
ATOM    256 1HD2 LEU A  17      21.310   5.640  -7.674  1.00  0.93           H  
ATOM    257 2HD2 LEU A  17      22.695   4.828  -6.953  1.00  0.93           H  
ATOM    258 3HD2 LEU A  17      21.902   6.110  -6.089  1.00  0.93           H  
ATOM    259  N   GLU A  18      25.970   8.508  -3.993  1.00  1.07           N  
ATOM    260  CA  GLU A  18      27.179   8.412  -3.174  1.00  1.07           C  
ATOM    261  C   GLU A  18      27.173   9.383  -1.996  1.00  1.07           C  
ATOM    262  O   GLU A  18      26.934  10.584  -2.160  1.00  1.07           O  
ATOM    263  CB  GLU A  18      28.420   8.660  -4.041  1.00  1.07           C  
ATOM    264  CG  GLU A  18      29.766   8.464  -3.321  1.00  1.07           C  
ATOM    265  CD  GLU A  18      30.993   8.663  -4.235  1.00  1.07           C  
ATOM    266  OE1 GLU A  18      30.800   8.867  -5.408  1.00  1.07           O  
ATOM    267  OE2 GLU A  18      32.122   8.635  -3.739  1.00  1.07           O  
ATOM    268  H   GLU A  18      25.509   9.402  -4.141  1.00  1.07           H  
ATOM    269  HA  GLU A  18      27.239   7.403  -2.763  1.00  1.07           H  
ATOM    270 1HB  GLU A  18      28.404   7.980  -4.891  1.00  1.07           H  
ATOM    271 2HB  GLU A  18      28.390   9.675  -4.435  1.00  1.07           H  
ATOM    272 1HG  GLU A  18      29.835   9.147  -2.481  1.00  1.07           H  
ATOM    273 2HG  GLU A  18      29.785   7.450  -2.922  1.00  1.07           H  
ATOM    274  N   ASP A  19      27.581   8.889  -0.823  1.00  1.28           N  
ATOM    275  CA  ASP A  19      27.641   9.739   0.375  1.00  1.28           C  
ATOM    276  C   ASP A  19      28.860  10.656   0.410  1.00  1.28           C  
ATOM    277  O   ASP A  19      29.777  10.457   1.208  1.00  1.28           O  
ATOM    278  CB  ASP A  19      27.698   8.907   1.655  1.00  1.28           C  
ATOM    279  CG  ASP A  19      26.442   8.149   2.042  1.00  1.28           C  
ATOM    280  OD1 ASP A  19      25.302   8.632   1.927  1.00  1.28           O  
ATOM    281  OD2 ASP A  19      26.637   7.085   2.545  1.00  1.28           O  
ATOM    282  H   ASP A  19      27.775   7.883  -0.758  1.00  1.28           H  
ATOM    283  HA  ASP A  19      26.762  10.368   0.391  1.00  1.28           H  
ATOM    284 1HB  ASP A  19      28.502   8.186   1.555  1.00  1.28           H  
ATOM    285 2HB  ASP A  19      27.964   9.561   2.483  1.00  1.28           H  
ATOM    286  N   THR A  20      28.841  11.672  -0.450  1.00  1.58           N  
ATOM    287  CA  THR A  20      29.938  12.638  -0.572  1.00  1.58           C  
ATOM    288  C   THR A  20      29.778  13.849   0.338  1.00  1.58           C  
ATOM    289  O   THR A  20      30.718  14.626   0.524  1.00  1.58           O  
ATOM    290  CB  THR A  20      30.029  13.187  -2.009  1.00  1.58           C  
ATOM    291  OG1 THR A  20      28.813  13.899  -2.345  1.00  1.58           O  
ATOM    292  CG2 THR A  20      30.212  12.057  -2.987  1.00  1.58           C  
ATOM    293  H   THR A  20      28.038  11.728  -1.077  1.00  1.58           H  
ATOM    294  HA  THR A  20      30.870  12.137  -0.315  1.00  1.58           H  
ATOM    295  HB  THR A  20      30.874  13.872  -2.076  1.00  1.58           H  
ATOM    296  HG1 THR A  20      28.648  14.665  -1.721  1.00  1.58           H  
ATOM    297 1HG2 THR A  20      30.277  12.453  -3.999  1.00  1.58           H  
ATOM    298 2HG2 THR A  20      31.123  11.509  -2.754  1.00  1.58           H  
ATOM    299 3HG2 THR A  20      29.361  11.396  -2.916  1.00  1.58           H  
ATOM    300  N   ASP A  21      28.584  14.013   0.880  1.00  1.94           N  
ATOM    301  CA  ASP A  21      28.232  15.204   1.632  1.00  1.94           C  
ATOM    302  C   ASP A  21      28.254  15.071   3.152  1.00  1.94           C  
ATOM    303  O   ASP A  21      28.126  13.978   3.718  1.00  1.94           O  
ATOM    304  CB  ASP A  21      26.842  15.657   1.209  1.00  1.94           C  
ATOM    305  CG  ASP A  21      26.790  15.960  -0.275  1.00  1.94           C  
ATOM    306  OD1 ASP A  21      27.845  16.087  -0.878  1.00  1.94           O  
ATOM    307  OD2 ASP A  21      25.713  16.052  -0.804  1.00  1.94           O  
ATOM    308  H   ASP A  21      27.889  13.301   0.723  1.00  1.94           H  
ATOM    309  HA  ASP A  21      28.941  15.986   1.363  1.00  1.94           H  
ATOM    310 1HB  ASP A  21      26.117  14.876   1.442  1.00  1.94           H  
ATOM    311 2HB  ASP A  21      26.554  16.547   1.778  1.00  1.94           H  
ATOM    312  N   ASP A  22      28.373  16.233   3.790  1.00  2.33           N  
ATOM    313  CA  ASP A  22      28.252  16.401   5.230  1.00  2.33           C  
ATOM    314  C   ASP A  22      26.766  16.452   5.536  1.00  2.33           C  
ATOM    315  O   ASP A  22      25.948  16.387   4.616  1.00  2.33           O  
ATOM    316  CB  ASP A  22      28.963  17.683   5.697  1.00  2.33           C  
ATOM    317  CG  ASP A  22      29.409  17.681   7.198  1.00  2.33           C  
ATOM    318  OD1 ASP A  22      28.806  16.980   7.989  1.00  2.33           O  
ATOM    319  OD2 ASP A  22      30.343  18.378   7.516  1.00  2.33           O  
ATOM    320  H   ASP A  22      28.519  17.062   3.232  1.00  2.33           H  
ATOM    321  HA  ASP A  22      28.685  15.538   5.736  1.00  2.33           H  
ATOM    322 1HB  ASP A  22      29.840  17.857   5.077  1.00  2.33           H  
ATOM    323 2HB  ASP A  22      28.288  18.532   5.549  1.00  2.33           H  
ATOM    324  N   GLY A  23      26.423  16.557   6.808  1.00  2.69           N  
ATOM    325  CA  GLY A  23      25.022  16.566   7.198  1.00  2.69           C  
ATOM    326  C   GLY A  23      24.370  17.913   6.944  1.00  2.69           C  
ATOM    327  O   GLY A  23      24.997  18.816   6.388  1.00  2.69           O  
ATOM    328  H   GLY A  23      27.166  16.607   7.503  1.00  2.69           H  
ATOM    329 1HA  GLY A  23      24.488  15.799   6.641  1.00  2.69           H  
ATOM    330 2HA  GLY A  23      24.938  16.302   8.251  1.00  2.69           H  
ATOM    331  N   VAL A  24      23.117  18.026   7.388  1.00  2.91           N  
ATOM    332  CA  VAL A  24      22.220  19.174   7.216  1.00  2.91           C  
ATOM    333  C   VAL A  24      21.708  19.224   5.780  1.00  2.91           C  
ATOM    334  O   VAL A  24      22.224  19.948   4.927  1.00  2.91           O  
ATOM    335  CB  VAL A  24      22.878  20.511   7.604  1.00  2.91           C  
ATOM    336  CG1 VAL A  24      21.872  21.636   7.402  1.00  2.91           C  
ATOM    337  CG2 VAL A  24      23.336  20.447   9.070  1.00  2.91           C  
ATOM    338  H   VAL A  24      22.742  17.215   7.856  1.00  2.91           H  
ATOM    339  HA  VAL A  24      21.362  19.037   7.876  1.00  2.91           H  
ATOM    340  HB  VAL A  24      23.719  20.720   6.955  1.00  2.91           H  
ATOM    341 1HG1 VAL A  24      22.330  22.587   7.668  1.00  2.91           H  
ATOM    342 2HG1 VAL A  24      21.559  21.660   6.357  1.00  2.91           H  
ATOM    343 3HG1 VAL A  24      21.001  21.461   8.035  1.00  2.91           H  
ATOM    344 1HG2 VAL A  24      23.791  21.397   9.348  1.00  2.91           H  
ATOM    345 2HG2 VAL A  24      22.475  20.256   9.710  1.00  2.91           H  
ATOM    346 3HG2 VAL A  24      24.064  19.652   9.199  1.00  2.91           H  
ATOM    347  N   CYS A  25      20.674  18.429   5.532  1.00  2.88           N  
ATOM    348  CA  CYS A  25      20.098  18.266   4.204  1.00  2.88           C  
ATOM    349  C   CYS A  25      18.981  19.264   3.931  1.00  2.88           C  
ATOM    350  O   CYS A  25      18.418  19.844   4.860  1.00  2.88           O  
ATOM    351  CB  CYS A  25      19.569  16.850   4.044  1.00  2.88           C  
ATOM    352  SG  CYS A  25      20.885  15.602   3.990  1.00  2.88           S  
ATOM    353  H   CYS A  25      20.294  17.891   6.295  1.00  2.88           H  
ATOM    354  HA  CYS A  25      20.881  18.422   3.467  1.00  2.88           H  
ATOM    355 1HB  CYS A  25      18.910  16.608   4.879  1.00  2.88           H  
ATOM    356 2HB  CYS A  25      18.987  16.784   3.133  1.00  2.88           H  
ATOM    357  N   ASP A  26      18.680  19.476   2.643  1.00  2.61           N  
ATOM    358  CA  ASP A  26      17.609  20.409   2.278  1.00  2.61           C  
ATOM    359  C   ASP A  26      16.652  19.888   1.193  1.00  2.61           C  
ATOM    360  O   ASP A  26      15.553  19.420   1.493  1.00  2.61           O  
ATOM    361  CB  ASP A  26      18.229  21.793   1.962  1.00  2.61           C  
ATOM    362  CG  ASP A  26      19.322  21.881   0.801  1.00  2.61           C  
ATOM    363  OD1 ASP A  26      19.427  20.999  -0.045  1.00  2.61           O  
ATOM    364  OD2 ASP A  26      20.032  22.850   0.807  1.00  2.61           O  
ATOM    365  H   ASP A  26      19.185  18.953   1.920  1.00  2.61           H  
ATOM    366  HA  ASP A  26      16.996  20.562   3.168  1.00  2.61           H  
ATOM    367 1HB  ASP A  26      17.422  22.484   1.709  1.00  2.61           H  
ATOM    368 2HB  ASP A  26      18.691  22.177   2.875  1.00  2.61           H  
ATOM    369  N   ALA A  27      17.065  19.998  -0.061  1.00  2.22           N  
ATOM    370  CA  ALA A  27      16.349  19.515  -1.218  1.00  2.22           C  
ATOM    371  C   ALA A  27      17.170  18.370  -1.716  1.00  2.22           C  
ATOM    372  O   ALA A  27      16.685  17.457  -2.383  1.00  2.22           O  
ATOM    373  CB  ALA A  27      16.197  20.593  -2.271  1.00  2.22           C  
ATOM    374  H   ALA A  27      17.987  20.366  -0.227  1.00  2.22           H  
ATOM    375  HA  ALA A  27      15.369  19.145  -0.916  1.00  2.22           H  
ATOM    376 1HB  ALA A  27      15.688  20.184  -3.140  1.00  2.22           H  
ATOM    377 2HB  ALA A  27      15.618  21.420  -1.864  1.00  2.22           H  
ATOM    378 3HB  ALA A  27      17.185  20.948  -2.560  1.00  2.22           H  
ATOM    379  N   HIS A  28      18.447  18.459  -1.348  1.00  1.81           N  
ATOM    380  CA  HIS A  28      19.446  17.481  -1.741  1.00  1.81           C  
ATOM    381  C   HIS A  28      20.001  16.765  -0.535  1.00  1.81           C  
ATOM    382  O   HIS A  28      20.126  17.349   0.555  1.00  1.81           O  
ATOM    383  CB  HIS A  28      20.571  18.129  -2.527  1.00  1.81           C  
ATOM    384  CG  HIS A  28      20.136  18.591  -3.858  1.00  1.81           C  
ATOM    385  ND1 HIS A  28      20.213  17.785  -4.970  1.00  1.81           N  
ATOM    386  CD2 HIS A  28      19.608  19.764  -4.276  1.00  1.81           C  
ATOM    387  CE1 HIS A  28      19.752  18.445  -6.022  1.00  1.81           C  
ATOM    388  NE2 HIS A  28      19.379  19.650  -5.627  1.00  1.81           N  
ATOM    389  H   HIS A  28      18.727  19.285  -0.795  1.00  1.81           H  
ATOM    390  HA  HIS A  28      18.984  16.730  -2.372  1.00  1.81           H  
ATOM    391 1HB  HIS A  28      20.951  18.991  -1.973  1.00  1.81           H  
ATOM    392 2HB  HIS A  28      21.393  17.423  -2.649  1.00  1.81           H  
ATOM    393  HD2 HIS A  28      19.405  20.636  -3.653  1.00  1.81           H  
ATOM    394  HE1 HIS A  28      19.690  18.059  -7.038  1.00  1.81           H  
ATOM    395  HE2 HIS A  28      18.988  20.373  -6.216  1.00  1.81           H  
ATOM    396  N   CYS A  29      20.282  15.474  -0.714  1.00  1.45           N  
ATOM    397  CA  CYS A  29      20.761  14.694   0.424  1.00  1.45           C  
ATOM    398  C   CYS A  29      21.278  13.311   0.046  1.00  1.45           C  
ATOM    399  O   CYS A  29      20.788  12.689  -0.901  1.00  1.45           O  
ATOM    400  CB  CYS A  29      19.625  14.514   1.415  1.00  1.45           C  
ATOM    401  SG  CYS A  29      20.076  13.995   3.045  1.00  1.45           S  
ATOM    402  H   CYS A  29      20.172  15.083  -1.658  1.00  1.45           H  
ATOM    403  HA  CYS A  29      21.574  15.247   0.899  1.00  1.45           H  
ATOM    404 1HB  CYS A  29      18.998  15.384   1.466  1.00  1.45           H  
ATOM    405 2HB  CYS A  29      19.000  13.726   1.028  1.00  1.45           H  
ATOM    406  N   SER A  30      22.275  12.811   0.756  1.00  1.20           N  
ATOM    407  CA  SER A  30      22.679  11.426   0.535  1.00  1.20           C  
ATOM    408  C   SER A  30      21.851  10.537   1.426  1.00  1.20           C  
ATOM    409  O   SER A  30      21.197  11.038   2.330  1.00  1.20           O  
ATOM    410  CB  SER A  30      24.133  11.218   0.807  1.00  1.20           C  
ATOM    411  OG  SER A  30      24.440  11.213   2.195  1.00  1.20           O  
ATOM    412  H   SER A  30      22.699  13.366   1.491  1.00  1.20           H  
ATOM    413  HA  SER A  30      22.459  11.136  -0.483  1.00  1.20           H  
ATOM    414 1HB  SER A  30      24.453  10.283   0.350  1.00  1.20           H  
ATOM    415 2HB  SER A  30      24.692  12.019   0.323  1.00  1.20           H  
ATOM    416  HG  SER A  30      24.717  10.281   2.352  1.00  1.20           H  
ATOM    417  N   LEU A  31      21.876   9.227   1.212  1.00  1.03           N  
ATOM    418  CA  LEU A  31      21.101   8.392   2.106  1.00  1.03           C  
ATOM    419  C   LEU A  31      21.632   8.414   3.513  1.00  1.03           C  
ATOM    420  O   LEU A  31      20.845   8.487   4.461  1.00  1.03           O  
ATOM    421  CB  LEU A  31      21.011   6.951   1.688  1.00  1.03           C  
ATOM    422  CG  LEU A  31      20.200   6.151   2.720  1.00  1.03           C  
ATOM    423  CD1 LEU A  31      18.811   6.735   2.815  1.00  1.03           C  
ATOM    424  CD2 LEU A  31      20.193   4.706   2.366  1.00  1.03           C  
ATOM    425  H   LEU A  31      22.426   8.827   0.464  1.00  1.03           H  
ATOM    426  HA  LEU A  31      20.088   8.783   2.131  1.00  1.03           H  
ATOM    427 1HB  LEU A  31      20.533   6.879   0.718  1.00  1.03           H  
ATOM    428 2HB  LEU A  31      22.003   6.547   1.630  1.00  1.03           H  
ATOM    429  HG  LEU A  31      20.637   6.278   3.686  1.00  1.03           H  
ATOM    430 1HD1 LEU A  31      18.233   6.197   3.566  1.00  1.03           H  
ATOM    431 2HD1 LEU A  31      18.889   7.773   3.099  1.00  1.03           H  
ATOM    432 3HD1 LEU A  31      18.322   6.674   1.885  1.00  1.03           H  
ATOM    433 1HD2 LEU A  31      19.623   4.150   3.109  1.00  1.03           H  
ATOM    434 2HD2 LEU A  31      19.752   4.586   1.412  1.00  1.03           H  
ATOM    435 3HD2 LEU A  31      21.208   4.336   2.344  1.00  1.03           H  
ATOM    436  N   ARG A  32      22.956   8.310   3.681  1.00  0.95           N  
ATOM    437  CA  ARG A  32      23.479   8.314   5.029  1.00  0.95           C  
ATOM    438  C   ARG A  32      22.996   9.523   5.773  1.00  0.95           C  
ATOM    439  O   ARG A  32      22.548   9.411   6.918  1.00  0.95           O  
ATOM    440  CB  ARG A  32      24.996   8.285   5.042  1.00  0.95           C  
ATOM    441  CG  ARG A  32      25.657   8.288   6.395  1.00  0.95           C  
ATOM    442  CD  ARG A  32      27.161   8.464   6.293  1.00  0.95           C  
ATOM    443  NE  ARG A  32      27.531   9.818   5.818  1.00  0.95           N  
ATOM    444  CZ  ARG A  32      28.747  10.153   5.294  1.00  0.95           C  
ATOM    445  NH1 ARG A  32      29.707   9.242   5.196  1.00  0.95           N  
ATOM    446  NH2 ARG A  32      29.011  11.395   4.861  1.00  0.95           N  
ATOM    447  H   ARG A  32      23.618   8.259   2.895  1.00  0.95           H  
ATOM    448  HA  ARG A  32      23.099   7.453   5.540  1.00  0.95           H  
ATOM    449 1HB  ARG A  32      25.328   7.383   4.542  1.00  0.95           H  
ATOM    450 2HB  ARG A  32      25.378   9.142   4.491  1.00  0.95           H  
ATOM    451 1HG  ARG A  32      25.265   9.131   6.950  1.00  0.95           H  
ATOM    452 2HG  ARG A  32      25.446   7.359   6.926  1.00  0.95           H  
ATOM    453 1HD  ARG A  32      27.616   8.304   7.268  1.00  0.95           H  
ATOM    454 2HD  ARG A  32      27.560   7.732   5.582  1.00  0.95           H  
ATOM    455  HE  ARG A  32      26.822  10.561   5.925  1.00  0.95           H  
ATOM    456 1HH1 ARG A  32      29.571   8.266   5.513  1.00  0.95           H  
ATOM    457 2HH1 ARG A  32      30.598   9.504   4.806  1.00  0.95           H  
ATOM    458 1HH2 ARG A  32      28.313  12.158   4.872  1.00  0.95           H  
ATOM    459 2HH2 ARG A  32      29.916  11.604   4.473  1.00  0.95           H  
ATOM    460  N   GLU A  33      23.078  10.691   5.135  1.00  0.93           N  
ATOM    461  CA  GLU A  33      22.659  11.870   5.845  1.00  0.93           C  
ATOM    462  C   GLU A  33      21.153  11.955   5.976  1.00  0.93           C  
ATOM    463  O   GLU A  33      20.647  12.417   6.995  1.00  0.93           O  
ATOM    464  CB  GLU A  33      23.300  13.100   5.249  1.00  0.93           C  
ATOM    465  CG  GLU A  33      24.795  13.018   5.488  1.00  0.93           C  
ATOM    466  CD  GLU A  33      25.108  12.795   6.978  1.00  0.93           C  
ATOM    467  OE1 GLU A  33      24.643  13.556   7.794  1.00  0.93           O  
ATOM    468  OE2 GLU A  33      25.772  11.817   7.289  1.00  0.93           O  
ATOM    469  H   GLU A  33      23.426  10.761   4.170  1.00  0.93           H  
ATOM    470  HA  GLU A  33      23.060  11.802   6.848  1.00  0.93           H  
ATOM    471 1HB  GLU A  33      23.106  13.145   4.175  1.00  0.93           H  
ATOM    472 2HB  GLU A  33      22.901  14.002   5.713  1.00  0.93           H  
ATOM    473 1HG  GLU A  33      25.200  12.186   4.911  1.00  0.93           H  
ATOM    474 2HG  GLU A  33      25.272  13.928   5.138  1.00  0.93           H  
ATOM    475  N   ALA A  34      20.405  11.455   5.006  1.00  0.97           N  
ATOM    476  CA  ALA A  34      18.966  11.521   5.125  1.00  0.97           C  
ATOM    477  C   ALA A  34      18.524  10.790   6.374  1.00  0.97           C  
ATOM    478  O   ALA A  34      17.669  11.265   7.115  1.00  0.97           O  
ATOM    479  CB  ALA A  34      18.320  10.940   3.901  1.00  0.97           C  
ATOM    480  H   ALA A  34      20.820  11.079   4.156  1.00  0.97           H  
ATOM    481  HA  ALA A  34      18.679  12.568   5.225  1.00  0.97           H  
ATOM    482 1HB  ALA A  34      17.262  11.021   3.986  1.00  0.97           H  
ATOM    483 2HB  ALA A  34      18.647  11.480   3.024  1.00  0.97           H  
ATOM    484 3HB  ALA A  34      18.607   9.907   3.811  1.00  0.97           H  
ATOM    485  N   VAL A  35      19.176   9.667   6.664  1.00  1.04           N  
ATOM    486  CA  VAL A  35      18.870   8.939   7.877  1.00  1.04           C  
ATOM    487  C   VAL A  35      19.416   9.662   9.116  1.00  1.04           C  
ATOM    488  O   VAL A  35      18.664   9.937  10.052  1.00  1.04           O  
ATOM    489  CB  VAL A  35      19.443   7.515   7.784  1.00  1.04           C  
ATOM    490  CG1 VAL A  35      19.297   6.786   9.115  1.00  1.04           C  
ATOM    491  CG2 VAL A  35      18.693   6.756   6.682  1.00  1.04           C  
ATOM    492  H   VAL A  35      19.877   9.309   6.011  1.00  1.04           H  
ATOM    493  HA  VAL A  35      17.787   8.864   7.968  1.00  1.04           H  
ATOM    494  HB  VAL A  35      20.510   7.569   7.542  1.00  1.04           H  
ATOM    495 1HG1 VAL A  35      19.715   5.789   9.031  1.00  1.04           H  
ATOM    496 2HG1 VAL A  35      19.835   7.333   9.890  1.00  1.04           H  
ATOM    497 3HG1 VAL A  35      18.251   6.717   9.387  1.00  1.04           H  
ATOM    498 1HG2 VAL A  35      19.092   5.749   6.594  1.00  1.04           H  
ATOM    499 2HG2 VAL A  35      17.634   6.705   6.927  1.00  1.04           H  
ATOM    500 3HG2 VAL A  35      18.824   7.284   5.741  1.00  1.04           H  
ATOM    501  N   ASN A  36      20.691  10.072   9.087  1.00  1.14           N  
ATOM    502  CA  ASN A  36      21.317  10.728  10.239  1.00  1.14           C  
ATOM    503  C   ASN A  36      20.681  12.070  10.637  1.00  1.14           C  
ATOM    504  O   ASN A  36      20.716  12.446  11.809  1.00  1.14           O  
ATOM    505  CB  ASN A  36      22.802  10.934   9.990  1.00  1.14           C  
ATOM    506  CG  ASN A  36      23.644   9.667  10.072  1.00  1.14           C  
ATOM    507  OD1 ASN A  36      23.252   8.643  10.655  1.00  1.14           O  
ATOM    508  ND2 ASN A  36      24.829   9.727   9.504  1.00  1.14           N  
ATOM    509  H   ASN A  36      21.268   9.880   8.268  1.00  1.14           H  
ATOM    510  HA  ASN A  36      21.207  10.063  11.096  1.00  1.14           H  
ATOM    511 1HB  ASN A  36      22.937  11.371   9.013  1.00  1.14           H  
ATOM    512 2HB  ASN A  36      23.186  11.653  10.709  1.00  1.14           H  
ATOM    513 1HD2 ASN A  36      25.434   8.934   9.542  1.00  1.14           H  
ATOM    514 2HD2 ASN A  36      25.134  10.574   9.001  1.00  1.14           H  
ATOM    515  N   THR A  37      20.099  12.785   9.675  1.00  1.26           N  
ATOM    516  CA  THR A  37      19.477  14.079   9.929  1.00  1.26           C  
ATOM    517  C   THR A  37      17.967  13.990  10.173  1.00  1.26           C  
ATOM    518  O   THR A  37      17.324  15.019  10.393  1.00  1.26           O  
ATOM    519  CB  THR A  37      19.716  15.055   8.749  1.00  1.26           C  
ATOM    520  OG1 THR A  37      19.122  14.527   7.569  1.00  1.26           O  
ATOM    521  CG2 THR A  37      21.210  15.265   8.482  1.00  1.26           C  
ATOM    522  H   THR A  37      20.125  12.443   8.720  1.00  1.26           H  
ATOM    523  HA  THR A  37      19.932  14.503  10.823  1.00  1.26           H  
ATOM    524  HB  THR A  37      19.254  16.011   8.977  1.00  1.26           H  
ATOM    525  HG1 THR A  37      19.581  13.691   7.332  1.00  1.26           H  
ATOM    526 1HG2 THR A  37      21.320  15.940   7.642  1.00  1.26           H  
ATOM    527 2HG2 THR A  37      21.684  15.687   9.367  1.00  1.26           H  
ATOM    528 3HG2 THR A  37      21.685  14.313   8.240  1.00  1.26           H  
ATOM    529  N   SER A  38      17.381  12.790  10.088  1.00  1.36           N  
ATOM    530  CA  SER A  38      15.938  12.645  10.272  1.00  1.36           C  
ATOM    531  C   SER A  38      15.483  12.987  11.688  1.00  1.36           C  
ATOM    532  O   SER A  38      16.162  12.656  12.665  1.00  1.36           O  
ATOM    533  CB  SER A  38      15.494  11.224   9.982  1.00  1.36           C  
ATOM    534  OG  SER A  38      15.613  10.862   8.626  1.00  1.36           O  
ATOM    535  H   SER A  38      17.938  11.950   9.929  1.00  1.36           H  
ATOM    536  HA  SER A  38      15.433  13.322   9.580  1.00  1.36           H  
ATOM    537 1HB  SER A  38      16.096  10.546  10.584  1.00  1.36           H  
ATOM    538 2HB  SER A  38      14.461  11.109  10.307  1.00  1.36           H  
ATOM    539  HG  SER A  38      16.497  11.129   8.321  1.00  1.36           H  
ATOM    540  N   SER A  39      14.298  13.588  11.809  1.00  1.42           N  
ATOM    541  CA  SER A  39      13.699  13.822  13.116  1.00  1.42           C  
ATOM    542  C   SER A  39      12.509  12.888  13.338  1.00  1.42           C  
ATOM    543  O   SER A  39      12.285  11.946  12.572  1.00  1.42           O  
ATOM    544  CB  SER A  39      13.292  15.269  13.291  1.00  1.42           C  
ATOM    545  OG  SER A  39      12.881  15.506  14.617  1.00  1.42           O  
ATOM    546  H   SER A  39      13.774  13.896  10.987  1.00  1.42           H  
ATOM    547  HA  SER A  39      14.443  13.604  13.878  1.00  1.42           H  
ATOM    548 1HB  SER A  39      14.142  15.905  13.054  1.00  1.42           H  
ATOM    549 2HB  SER A  39      12.487  15.521  12.601  1.00  1.42           H  
ATOM    550  HG  SER A  39      13.243  14.767  15.151  1.00  1.42           H  
ATOM    551  N   ASN A  40      11.778  13.114  14.420  1.00  1.42           N  
ATOM    552  CA  ASN A  40      10.682  12.220  14.776  1.00  1.42           C  
ATOM    553  C   ASN A  40       9.543  12.258  13.772  1.00  1.42           C  
ATOM    554  O   ASN A  40       8.988  13.320  13.485  1.00  1.42           O  
ATOM    555  CB  ASN A  40      10.173  12.520  16.170  1.00  1.42           C  
ATOM    556  CG  ASN A  40       9.221  11.474  16.682  1.00  1.42           C  
ATOM    557  OD1 ASN A  40       9.559  10.281  16.770  1.00  1.42           O  
ATOM    558  ND2 ASN A  40       8.030  11.891  17.013  1.00  1.42           N  
ATOM    559  H   ASN A  40      12.023  13.923  14.982  1.00  1.42           H  
ATOM    560  HA  ASN A  40      11.057  11.199  14.765  1.00  1.42           H  
ATOM    561 1HB  ASN A  40      11.005  12.599  16.856  1.00  1.42           H  
ATOM    562 2HB  ASN A  40       9.666  13.485  16.163  1.00  1.42           H  
ATOM    563 1HD2 ASN A  40       7.339  11.240  17.333  1.00  1.42           H  
ATOM    564 2HD2 ASN A  40       7.788  12.854  16.911  1.00  1.42           H  
ATOM    565  N   ASP A  41       9.173  11.069  13.294  1.00  1.36           N  
ATOM    566  CA  ASP A  41       8.096  10.803  12.335  1.00  1.36           C  
ATOM    567  C   ASP A  41       8.400  11.286  10.922  1.00  1.36           C  
ATOM    568  O   ASP A  41       7.506  11.337  10.069  1.00  1.36           O  
ATOM    569  CB  ASP A  41       6.762  11.390  12.814  1.00  1.36           C  
ATOM    570  CG  ASP A  41       6.250  10.705  14.099  1.00  1.36           C  
ATOM    571  OD1 ASP A  41       6.291   9.499  14.161  1.00  1.36           O  
ATOM    572  OD2 ASP A  41       5.848  11.398  15.005  1.00  1.36           O  
ATOM    573  H   ASP A  41       9.748  10.269  13.545  1.00  1.36           H  
ATOM    574  HA  ASP A  41       7.971   9.721  12.284  1.00  1.36           H  
ATOM    575 1HB  ASP A  41       6.836  12.458  12.977  1.00  1.36           H  
ATOM    576 2HB  ASP A  41       6.012  11.246  12.034  1.00  1.36           H  
ATOM    577  N   ASP A  42       9.664  11.602  10.667  1.00  1.27           N  
ATOM    578  CA  ASP A  42      10.113  11.967   9.334  1.00  1.27           C  
ATOM    579  C   ASP A  42      10.187  10.750   8.436  1.00  1.27           C  
ATOM    580  O   ASP A  42      10.144   9.602   8.907  1.00  1.27           O  
ATOM    581  CB  ASP A  42      11.458  12.681   9.349  1.00  1.27           C  
ATOM    582  CG  ASP A  42      11.394  14.147   9.860  1.00  1.27           C  
ATOM    583  OD1 ASP A  42      10.323  14.725   9.948  1.00  1.27           O  
ATOM    584  OD2 ASP A  42      12.437  14.687  10.147  1.00  1.27           O  
ATOM    585  H   ASP A  42      10.362  11.566  11.417  1.00  1.27           H  
ATOM    586  HA  ASP A  42       9.383  12.648   8.898  1.00  1.27           H  
ATOM    587 1HB  ASP A  42      12.145  12.121   9.981  1.00  1.27           H  
ATOM    588 2HB  ASP A  42      11.869  12.680   8.342  1.00  1.27           H  
ATOM    589  N   THR A  43      10.236  11.023   7.145  1.00  1.17           N  
ATOM    590  CA  THR A  43      10.360   9.998   6.131  1.00  1.17           C  
ATOM    591  C   THR A  43      11.461  10.274   5.125  1.00  1.17           C  
ATOM    592  O   THR A  43      11.613  11.401   4.670  1.00  1.17           O  
ATOM    593  CB  THR A  43       9.030   9.821   5.410  1.00  1.17           C  
ATOM    594  OG1 THR A  43       8.072   9.401   6.349  1.00  1.17           O  
ATOM    595  CG2 THR A  43       9.132   8.829   4.306  1.00  1.17           C  
ATOM    596  H   THR A  43      10.225  12.004   6.863  1.00  1.17           H  
ATOM    597  HA  THR A  43      10.590   9.064   6.632  1.00  1.17           H  
ATOM    598  HB  THR A  43       8.723  10.769   5.010  1.00  1.17           H  
ATOM    599  HG1 THR A  43       8.366   8.568   6.740  1.00  1.17           H  
ATOM    600 1HG2 THR A  43       8.168   8.721   3.814  1.00  1.17           H  
ATOM    601 2HG2 THR A  43       9.853   9.168   3.609  1.00  1.17           H  
ATOM    602 3HG2 THR A  43       9.449   7.877   4.710  1.00  1.17           H  
ATOM    603  N   VAL A  44      12.216   9.244   4.780  1.00  1.09           N  
ATOM    604  CA  VAL A  44      13.216   9.344   3.733  1.00  1.09           C  
ATOM    605  C   VAL A  44      12.751   8.648   2.465  1.00  1.09           C  
ATOM    606  O   VAL A  44      12.427   7.459   2.484  1.00  1.09           O  
ATOM    607  CB  VAL A  44      14.556   8.750   4.198  1.00  1.09           C  
ATOM    608  CG1 VAL A  44      15.536   8.754   3.066  1.00  1.09           C  
ATOM    609  CG2 VAL A  44      15.135   9.609   5.319  1.00  1.09           C  
ATOM    610  H   VAL A  44      12.048   8.350   5.240  1.00  1.09           H  
ATOM    611  HA  VAL A  44      13.379  10.397   3.506  1.00  1.09           H  
ATOM    612  HB  VAL A  44      14.403   7.741   4.533  1.00  1.09           H  
ATOM    613 1HG1 VAL A  44      16.479   8.348   3.407  1.00  1.09           H  
ATOM    614 2HG1 VAL A  44      15.156   8.150   2.239  1.00  1.09           H  
ATOM    615 3HG1 VAL A  44      15.672   9.779   2.733  1.00  1.09           H  
ATOM    616 1HG2 VAL A  44      16.086   9.192   5.651  1.00  1.09           H  
ATOM    617 2HG2 VAL A  44      15.287  10.613   4.959  1.00  1.09           H  
ATOM    618 3HG2 VAL A  44      14.469   9.655   6.136  1.00  1.09           H  
ATOM    619  N   ILE A  45      12.696   9.407   1.378  1.00  1.04           N  
ATOM    620  CA  ILE A  45      12.266   8.893   0.087  1.00  1.04           C  
ATOM    621  C   ILE A  45      13.362   9.088  -0.934  1.00  1.04           C  
ATOM    622  O   ILE A  45      13.979  10.155  -1.012  1.00  1.04           O  
ATOM    623  CB  ILE A  45      10.928   9.491  -0.413  1.00  1.04           C  
ATOM    624  CG1 ILE A  45       9.826   9.134   0.586  1.00  1.04           C  
ATOM    625  CG2 ILE A  45      10.571   8.935  -1.806  1.00  1.04           C  
ATOM    626  CD1 ILE A  45       8.465   9.737   0.317  1.00  1.04           C  
ATOM    627  H   ILE A  45      12.975  10.385   1.460  1.00  1.04           H  
ATOM    628  HA  ILE A  45      12.105   7.828   0.188  1.00  1.04           H  
ATOM    629  HB  ILE A  45      11.004  10.577  -0.454  1.00  1.04           H  
ATOM    630 1HG1 ILE A  45       9.729   8.056   0.621  1.00  1.04           H  
ATOM    631 2HG1 ILE A  45      10.145   9.483   1.535  1.00  1.04           H  
ATOM    632 1HG2 ILE A  45       9.622   9.355  -2.131  1.00  1.04           H  
ATOM    633 2HG2 ILE A  45      11.339   9.200  -2.525  1.00  1.04           H  
ATOM    634 3HG2 ILE A  45      10.485   7.844  -1.752  1.00  1.04           H  
ATOM    635 1HD1 ILE A  45       7.771   9.430   1.102  1.00  1.04           H  
ATOM    636 2HD1 ILE A  45       8.530  10.801   0.298  1.00  1.04           H  
ATOM    637 3HD1 ILE A  45       8.099   9.386  -0.646  1.00  1.04           H  
ATOM    638  N   PHE A  46      13.624   8.048  -1.692  1.00  1.02           N  
ATOM    639  CA  PHE A  46      14.683   8.143  -2.677  1.00  1.02           C  
ATOM    640  C   PHE A  46      14.179   8.787  -3.961  1.00  1.02           C  
ATOM    641  O   PHE A  46      13.077   8.495  -4.419  1.00  1.02           O  
ATOM    642  CB  PHE A  46      15.212   6.747  -2.954  1.00  1.02           C  
ATOM    643  CG  PHE A  46      15.907   6.157  -1.822  1.00  1.02           C  
ATOM    644  CD1 PHE A  46      15.175   5.510  -0.885  1.00  1.02           C  
ATOM    645  CD2 PHE A  46      17.258   6.197  -1.682  1.00  1.02           C  
ATOM    646  CE1 PHE A  46      15.744   4.913   0.160  1.00  1.02           C  
ATOM    647  CE2 PHE A  46      17.843   5.581  -0.608  1.00  1.02           C  
ATOM    648  CZ  PHE A  46      17.067   4.928   0.310  1.00  1.02           C  
ATOM    649  H   PHE A  46      13.072   7.194  -1.556  1.00  1.02           H  
ATOM    650  HA  PHE A  46      15.476   8.760  -2.280  1.00  1.02           H  
ATOM    651 1HB  PHE A  46      14.421   6.107  -3.197  1.00  1.02           H  
ATOM    652 2HB  PHE A  46      15.889   6.771  -3.808  1.00  1.02           H  
ATOM    653  HD1 PHE A  46      14.111   5.483  -0.986  1.00  1.02           H  
ATOM    654  HD2 PHE A  46      17.862   6.711  -2.426  1.00  1.02           H  
ATOM    655  HE1 PHE A  46      15.125   4.410   0.871  1.00  1.02           H  
ATOM    656  HE2 PHE A  46      18.912   5.604  -0.482  1.00  1.02           H  
ATOM    657  HZ  PHE A  46      17.510   4.430   1.165  1.00  1.02           H  
ATOM    658  N   ASP A  47      14.969   9.685  -4.535  1.00  1.03           N  
ATOM    659  CA  ASP A  47      14.624  10.312  -5.803  1.00  1.03           C  
ATOM    660  C   ASP A  47      14.497   9.242  -6.895  1.00  1.03           C  
ATOM    661  O   ASP A  47      15.321   8.330  -6.938  1.00  1.03           O  
ATOM    662  CB  ASP A  47      15.675  11.353  -6.215  1.00  1.03           C  
ATOM    663  CG  ASP A  47      15.280  12.199  -7.422  1.00  1.03           C  
ATOM    664  OD1 ASP A  47      15.462  11.780  -8.560  1.00  1.03           O  
ATOM    665  OD2 ASP A  47      14.783  13.284  -7.191  1.00  1.03           O  
ATOM    666  H   ASP A  47      15.846   9.960  -4.089  1.00  1.03           H  
ATOM    667  HA  ASP A  47      13.689  10.836  -5.651  1.00  1.03           H  
ATOM    668 1HB  ASP A  47      15.827  12.036  -5.384  1.00  1.03           H  
ATOM    669 2HB  ASP A  47      16.625  10.870  -6.404  1.00  1.03           H  
ATOM    670  N   PRO A  48      13.483   9.288  -7.776  1.00  1.06           N  
ATOM    671  CA  PRO A  48      13.304   8.399  -8.916  1.00  1.06           C  
ATOM    672  C   PRO A  48      14.565   8.213  -9.767  1.00  1.06           C  
ATOM    673  O   PRO A  48      14.772   7.147 -10.348  1.00  1.06           O  
ATOM    674  CB  PRO A  48      12.193   9.103  -9.699  1.00  1.06           C  
ATOM    675  CG  PRO A  48      11.383   9.807  -8.640  1.00  1.06           C  
ATOM    676  CD  PRO A  48      12.387  10.274  -7.617  1.00  1.06           C  
ATOM    677  HA  PRO A  48      12.943   7.424  -8.555  1.00  1.06           H  
ATOM    678 1HB  PRO A  48      12.633   9.797 -10.436  1.00  1.06           H  
ATOM    679 2HB  PRO A  48      11.602   8.375 -10.256  1.00  1.06           H  
ATOM    680 1HG  PRO A  48      10.821  10.638  -9.092  1.00  1.06           H  
ATOM    681 2HG  PRO A  48      10.639   9.114  -8.214  1.00  1.06           H  
ATOM    682 1HD  PRO A  48      12.719  11.296  -7.844  1.00  1.06           H  
ATOM    683 2HD  PRO A  48      11.915  10.182  -6.625  1.00  1.06           H  
ATOM    684  N   SER A  49      15.448   9.220  -9.843  1.00  1.09           N  
ATOM    685  CA  SER A  49      16.650   9.064 -10.657  1.00  1.09           C  
ATOM    686  C   SER A  49      17.628   8.043 -10.064  1.00  1.09           C  
ATOM    687  O   SER A  49      18.504   7.518 -10.756  1.00  1.09           O  
ATOM    688  CB  SER A  49      17.338  10.401 -10.827  1.00  1.09           C  
ATOM    689  OG  SER A  49      17.825  10.868  -9.611  1.00  1.09           O  
ATOM    690  H   SER A  49      15.317  10.111  -9.348  1.00  1.09           H  
ATOM    691  HA  SER A  49      16.348   8.710 -11.641  1.00  1.09           H  
ATOM    692 1HB  SER A  49      18.156  10.301 -11.536  1.00  1.09           H  
ATOM    693 2HB  SER A  49      16.633  11.125 -11.233  1.00  1.09           H  
ATOM    694  HG  SER A  49      17.027  11.170  -9.122  1.00  1.09           H  
ATOM    695  N   LEU A  50      17.435   7.675  -8.798  1.00  1.12           N  
ATOM    696  CA  LEU A  50      18.343   6.761  -8.139  1.00  1.12           C  
ATOM    697  C   LEU A  50      17.978   5.333  -8.490  1.00  1.12           C  
ATOM    698  O   LEU A  50      18.700   4.400  -8.152  1.00  1.12           O  
ATOM    699  CB  LEU A  50      18.295   6.971  -6.631  1.00  1.12           C  
ATOM    700  CG  LEU A  50      18.701   8.375  -6.207  1.00  1.12           C  
ATOM    701  CD1 LEU A  50      18.554   8.521  -4.737  1.00  1.12           C  
ATOM    702  CD2 LEU A  50      20.090   8.667  -6.631  1.00  1.12           C  
ATOM    703  H   LEU A  50      16.665   8.065  -8.261  1.00  1.12           H  
ATOM    704  HA  LEU A  50      19.355   6.960  -8.489  1.00  1.12           H  
ATOM    705 1HB  LEU A  50      17.276   6.798  -6.286  1.00  1.12           H  
ATOM    706 2HB  LEU A  50      18.959   6.257  -6.146  1.00  1.12           H  
ATOM    707  HG  LEU A  50      18.035   9.084  -6.690  1.00  1.12           H  
ATOM    708 1HD1 LEU A  50      18.828   9.524  -4.475  1.00  1.12           H  
ATOM    709 2HD1 LEU A  50      17.529   8.333  -4.450  1.00  1.12           H  
ATOM    710 3HD1 LEU A  50      19.213   7.823  -4.234  1.00  1.12           H  
ATOM    711 1HD2 LEU A  50      20.341   9.674  -6.347  1.00  1.12           H  
ATOM    712 2HD2 LEU A  50      20.749   7.986  -6.144  1.00  1.12           H  
ATOM    713 3HD2 LEU A  50      20.174   8.565  -7.712  1.00  1.12           H  
ATOM    714  N   ARG A  51      16.888   5.160  -9.254  1.00  1.12           N  
ATOM    715  CA  ARG A  51      16.451   3.846  -9.703  1.00  1.12           C  
ATOM    716  C   ARG A  51      17.442   3.328 -10.736  1.00  1.12           C  
ATOM    717  O   ARG A  51      17.457   2.142 -11.061  1.00  1.12           O  
ATOM    718  CB  ARG A  51      15.070   3.916 -10.338  1.00  1.12           C  
ATOM    719  CG  ARG A  51      13.935   4.269  -9.391  1.00  1.12           C  
ATOM    720  CD  ARG A  51      12.642   4.430 -10.133  1.00  1.12           C  
ATOM    721  NE  ARG A  51      12.713   5.535 -11.098  1.00  1.12           N  
ATOM    722  CZ  ARG A  51      11.724   5.901 -11.952  1.00  1.12           C  
ATOM    723  NH1 ARG A  51      10.568   5.275 -11.939  1.00  1.12           N  
ATOM    724  NH2 ARG A  51      11.910   6.893 -12.809  1.00  1.12           N  
ATOM    725  H   ARG A  51      16.321   5.962  -9.533  1.00  1.12           H  
ATOM    726  HA  ARG A  51      16.428   3.163  -8.858  1.00  1.12           H  
ATOM    727 1HB  ARG A  51      15.080   4.668 -11.125  1.00  1.12           H  
ATOM    728 2HB  ARG A  51      14.834   2.964 -10.805  1.00  1.12           H  
ATOM    729 1HG  ARG A  51      13.818   3.474  -8.657  1.00  1.12           H  
ATOM    730 2HG  ARG A  51      14.169   5.196  -8.875  1.00  1.12           H  
ATOM    731 1HD  ARG A  51      12.413   3.514 -10.675  1.00  1.12           H  
ATOM    732 2HD  ARG A  51      11.842   4.645  -9.425  1.00  1.12           H  
ATOM    733  HE  ARG A  51      13.600   6.064 -11.135  1.00  1.12           H  
ATOM    734 1HH1 ARG A  51      10.410   4.525 -11.286  1.00  1.12           H  
ATOM    735 2HH1 ARG A  51       9.837   5.554 -12.578  1.00  1.12           H  
ATOM    736 1HH2 ARG A  51      12.796   7.382 -12.851  1.00  1.12           H  
ATOM    737 2HH2 ARG A  51      11.168   7.155 -13.441  1.00  1.12           H  
ATOM    738  N   GLY A  52      18.293   4.227 -11.243  1.00  1.09           N  
ATOM    739  CA  GLY A  52      19.302   3.884 -12.216  1.00  1.09           C  
ATOM    740  C   GLY A  52      20.563   3.291 -11.577  1.00  1.09           C  
ATOM    741  O   GLY A  52      21.511   2.970 -12.297  1.00  1.09           O  
ATOM    742  H   GLY A  52      18.247   5.203 -10.948  1.00  1.09           H  
ATOM    743 1HA  GLY A  52      18.888   3.175 -12.930  1.00  1.09           H  
ATOM    744 2HA  GLY A  52      19.569   4.778 -12.777  1.00  1.09           H  
ATOM    745  N   GLY A  53      20.605   3.126 -10.243  1.00  1.06           N  
ATOM    746  CA  GLY A  53      21.831   2.578  -9.679  1.00  1.06           C  
ATOM    747  C   GLY A  53      21.846   2.199  -8.194  1.00  1.06           C  
ATOM    748  O   GLY A  53      20.812   2.019  -7.526  1.00  1.06           O  
ATOM    749  H   GLY A  53      19.832   3.405  -9.637  1.00  1.06           H  
ATOM    750 1HA  GLY A  53      22.102   1.695 -10.256  1.00  1.06           H  
ATOM    751 2HA  GLY A  53      22.632   3.296  -9.853  1.00  1.06           H  
ATOM    752  N   THR A  54      23.084   2.039  -7.734  1.00  1.03           N  
ATOM    753  CA  THR A  54      23.438   1.625  -6.396  1.00  1.03           C  
ATOM    754  C   THR A  54      23.983   2.788  -5.595  1.00  1.03           C  
ATOM    755  O   THR A  54      24.819   3.548  -6.079  1.00  1.03           O  
ATOM    756  CB  THR A  54      24.484   0.502  -6.450  1.00  1.03           C  
ATOM    757  OG1 THR A  54      23.932  -0.634  -7.132  1.00  1.03           O  
ATOM    758  CG2 THR A  54      24.917   0.108  -5.053  1.00  1.03           C  
ATOM    759  H   THR A  54      23.842   2.221  -8.376  1.00  1.03           H  
ATOM    760  HA  THR A  54      22.546   1.259  -5.901  1.00  1.03           H  
ATOM    761  HB  THR A  54      25.360   0.850  -7.000  1.00  1.03           H  
ATOM    762  HG1 THR A  54      24.554  -1.363  -7.085  1.00  1.03           H  
ATOM    763 1HG2 THR A  54      25.655  -0.683  -5.128  1.00  1.03           H  
ATOM    764 2HG2 THR A  54      25.359   0.964  -4.545  1.00  1.03           H  
ATOM    765 3HG2 THR A  54      24.063  -0.240  -4.486  1.00  1.03           H  
ATOM    766  N   ILE A  55      23.491   2.926  -4.376  1.00  1.02           N  
ATOM    767  CA  ILE A  55      23.908   3.973  -3.483  1.00  1.02           C  
ATOM    768  C   ILE A  55      25.038   3.454  -2.613  1.00  1.02           C  
ATOM    769  O   ILE A  55      24.879   2.476  -1.875  1.00  1.02           O  
ATOM    770  CB  ILE A  55      22.728   4.423  -2.608  1.00  1.02           C  
ATOM    771  CG1 ILE A  55      21.601   4.925  -3.510  1.00  1.02           C  
ATOM    772  CG2 ILE A  55      23.179   5.531  -1.673  1.00  1.02           C  
ATOM    773  CD1 ILE A  55      20.328   5.152  -2.855  1.00  1.02           C  
ATOM    774  H   ILE A  55      22.797   2.266  -4.065  1.00  1.02           H  
ATOM    775  HA  ILE A  55      24.262   4.808  -4.066  1.00  1.02           H  
ATOM    776  HB  ILE A  55      22.364   3.588  -2.038  1.00  1.02           H  
ATOM    777 1HG1 ILE A  55      21.887   5.859  -3.914  1.00  1.02           H  
ATOM    778 2HG1 ILE A  55      21.450   4.207  -4.322  1.00  1.02           H  
ATOM    779 1HG2 ILE A  55      22.345   5.850  -1.053  1.00  1.02           H  
ATOM    780 2HG2 ILE A  55      23.983   5.166  -1.047  1.00  1.02           H  
ATOM    781 3HG2 ILE A  55      23.540   6.380  -2.261  1.00  1.02           H  
ATOM    782 1HD1 ILE A  55      19.612   5.518  -3.587  1.00  1.02           H  
ATOM    783 2HD1 ILE A  55      19.962   4.226  -2.429  1.00  1.02           H  
ATOM    784 3HD1 ILE A  55      20.469   5.893  -2.074  1.00  1.02           H  
ATOM    785  N   HIS A  56      26.181   4.098  -2.714  1.00  1.03           N  
ATOM    786  CA  HIS A  56      27.357   3.667  -1.983  1.00  1.03           C  
ATOM    787  C   HIS A  56      27.431   4.365  -0.644  1.00  1.03           C  
ATOM    788  O   HIS A  56      27.635   5.587  -0.552  1.00  1.03           O  
ATOM    789  CB  HIS A  56      28.598   3.905  -2.819  1.00  1.03           C  
ATOM    790  CG  HIS A  56      28.628   3.052  -4.040  1.00  1.03           C  
ATOM    791  ND1 HIS A  56      29.299   1.851  -4.085  1.00  1.03           N  
ATOM    792  CD2 HIS A  56      28.049   3.207  -5.254  1.00  1.03           C  
ATOM    793  CE1 HIS A  56      29.143   1.309  -5.279  1.00  1.03           C  
ATOM    794  NE2 HIS A  56      28.389   2.108  -6.009  1.00  1.03           N  
ATOM    795  H   HIS A  56      26.233   4.897  -3.344  1.00  1.03           H  
ATOM    796  HA  HIS A  56      27.295   2.595  -1.786  1.00  1.03           H  
ATOM    797 1HB  HIS A  56      28.629   4.952  -3.133  1.00  1.03           H  
ATOM    798 2HB  HIS A  56      29.485   3.708  -2.234  1.00  1.03           H  
ATOM    799  HD1 HIS A  56      29.825   1.430  -3.319  1.00  1.03           H  
ATOM    800  HD2 HIS A  56      27.414   3.994  -5.675  1.00  1.03           H  
ATOM    801  HE1 HIS A  56      29.608   0.356  -5.514  1.00  1.03           H  
ATOM    802  N   LEU A  57      27.246   3.560   0.393  1.00  1.06           N  
ATOM    803  CA  LEU A  57      27.135   4.051   1.744  1.00  1.06           C  
ATOM    804  C   LEU A  57      28.449   4.059   2.492  1.00  1.06           C  
ATOM    805  O   LEU A  57      29.085   3.028   2.728  1.00  1.06           O  
ATOM    806  CB  LEU A  57      26.086   3.226   2.456  1.00  1.06           C  
ATOM    807  CG  LEU A  57      24.725   3.320   1.761  1.00  1.06           C  
ATOM    808  CD1 LEU A  57      23.761   2.452   2.407  1.00  1.06           C  
ATOM    809  CD2 LEU A  57      24.249   4.741   1.790  1.00  1.06           C  
ATOM    810  H   LEU A  57      27.128   2.557   0.235  1.00  1.06           H  
ATOM    811  HA  LEU A  57      26.770   5.059   1.683  1.00  1.06           H  
ATOM    812 1HB  LEU A  57      26.397   2.182   2.455  1.00  1.06           H  
ATOM    813 2HB  LEU A  57      26.009   3.565   3.473  1.00  1.06           H  
ATOM    814  HG  LEU A  57      24.826   2.997   0.722  1.00  1.06           H  
ATOM    815 1HD1 LEU A  57      22.829   2.552   1.896  1.00  1.06           H  
ATOM    816 2HD1 LEU A  57      24.120   1.439   2.340  1.00  1.06           H  
ATOM    817 3HD1 LEU A  57      23.632   2.732   3.432  1.00  1.06           H  
ATOM    818 1HD2 LEU A  57      23.304   4.785   1.279  1.00  1.06           H  
ATOM    819 2HD2 LEU A  57      24.133   5.084   2.809  1.00  1.06           H  
ATOM    820 3HD2 LEU A  57      24.973   5.387   1.282  1.00  1.06           H  
ATOM    821  N   LYS A  58      28.884   5.249   2.851  1.00  1.11           N  
ATOM    822  CA  LYS A  58      30.192   5.365   3.474  1.00  1.11           C  
ATOM    823  C   LYS A  58      30.130   5.232   4.984  1.00  1.11           C  
ATOM    824  O   LYS A  58      30.105   6.227   5.724  1.00  1.11           O  
ATOM    825  CB  LYS A  58      30.912   6.619   3.012  1.00  1.11           C  
ATOM    826  CG  LYS A  58      31.216   6.564   1.525  1.00  1.11           C  
ATOM    827  CD  LYS A  58      32.023   7.737   1.041  1.00  1.11           C  
ATOM    828  CE  LYS A  58      32.121   7.688  -0.462  1.00  1.11           C  
ATOM    829  NZ  LYS A  58      32.977   8.750  -1.017  1.00  1.11           N  
ATOM    830  H   LYS A  58      28.276   6.062   2.680  1.00  1.11           H  
ATOM    831  HA  LYS A  58      30.799   4.533   3.118  1.00  1.11           H  
ATOM    832 1HB  LYS A  58      30.282   7.486   3.180  1.00  1.11           H  
ATOM    833 2HB  LYS A  58      31.838   6.753   3.565  1.00  1.11           H  
ATOM    834 1HG  LYS A  58      31.768   5.648   1.311  1.00  1.11           H  
ATOM    835 2HG  LYS A  58      30.276   6.531   0.966  1.00  1.11           H  
ATOM    836 1HD  LYS A  58      31.540   8.665   1.339  1.00  1.11           H  
ATOM    837 2HD  LYS A  58      33.022   7.707   1.472  1.00  1.11           H  
ATOM    838 1HE  LYS A  58      32.505   6.720  -0.777  1.00  1.11           H  
ATOM    839 2HE  LYS A  58      31.118   7.812  -0.856  1.00  1.11           H  
ATOM    840 1HZ  LYS A  58      32.950   8.667  -2.045  1.00  1.11           H  
ATOM    841 2HZ  LYS A  58      32.625   9.650  -0.751  1.00  1.11           H  
ATOM    842 3HZ  LYS A  58      33.918   8.648  -0.682  1.00  1.11           H  
ATOM    843  N   ASN A  59      30.096   3.959   5.396  1.00  1.15           N  
ATOM    844  CA  ASN A  59      29.981   3.470   6.779  1.00  1.15           C  
ATOM    845  C   ASN A  59      28.521   3.215   7.140  1.00  1.15           C  
ATOM    846  O   ASN A  59      27.618   3.635   6.419  1.00  1.15           O  
ATOM    847  CB  ASN A  59      30.650   4.422   7.784  1.00  1.15           C  
ATOM    848  CG  ASN A  59      30.786   3.842   9.192  1.00  1.15           C  
ATOM    849  OD1 ASN A  59      30.832   2.617   9.374  1.00  1.15           O  
ATOM    850  ND2 ASN A  59      30.847   4.702  10.177  1.00  1.15           N  
ATOM    851  H   ASN A  59      30.097   3.271   4.637  1.00  1.15           H  
ATOM    852  HA  ASN A  59      30.492   2.507   6.841  1.00  1.15           H  
ATOM    853 1HB  ASN A  59      31.635   4.725   7.423  1.00  1.15           H  
ATOM    854 2HB  ASN A  59      30.045   5.317   7.894  1.00  1.15           H  
ATOM    855 1HD2 ASN A  59      30.931   4.379  11.120  1.00  1.15           H  
ATOM    856 2HD2 ASN A  59      30.801   5.683   9.987  1.00  1.15           H  
ATOM    857  N   THR A  60      28.317   2.536   8.266  1.00  1.19           N  
ATOM    858  CA  THR A  60      27.005   2.155   8.788  1.00  1.19           C  
ATOM    859  C   THR A  60      26.059   3.314   9.028  1.00  1.19           C  
ATOM    860  O   THR A  60      26.421   4.320   9.643  1.00  1.19           O  
ATOM    861  CB  THR A  60      27.167   1.386  10.111  1.00  1.19           C  
ATOM    862  OG1 THR A  60      27.922   0.207   9.874  1.00  1.19           O  
ATOM    863  CG2 THR A  60      25.801   1.018  10.729  1.00  1.19           C  
ATOM    864  H   THR A  60      29.143   2.247   8.778  1.00  1.19           H  
ATOM    865  HA  THR A  60      26.532   1.491   8.060  1.00  1.19           H  
ATOM    866  HB  THR A  60      27.713   2.010  10.816  1.00  1.19           H  
ATOM    867  HG1 THR A  60      27.433  -0.324   9.198  1.00  1.19           H  
ATOM    868 1HG2 THR A  60      25.967   0.479  11.656  1.00  1.19           H  
ATOM    869 2HG2 THR A  60      25.234   1.917  10.936  1.00  1.19           H  
ATOM    870 3HG2 THR A  60      25.234   0.391  10.045  1.00  1.19           H  
ATOM    871  N   LEU A  61      24.823   3.151   8.561  1.00  1.22           N  
ATOM    872  CA  LEU A  61      23.787   4.150   8.760  1.00  1.22           C  
ATOM    873  C   LEU A  61      23.084   3.847  10.048  1.00  1.22           C  
ATOM    874  O   LEU A  61      22.622   2.718  10.240  1.00  1.22           O  
ATOM    875  CB  LEU A  61      22.783   4.093   7.631  1.00  1.22           C  
ATOM    876  CG  LEU A  61      23.232   4.761   6.421  1.00  1.22           C  
ATOM    877  CD1 LEU A  61      24.402   4.040   5.868  1.00  1.22           C  
ATOM    878  CD2 LEU A  61      22.129   4.816   5.426  1.00  1.22           C  
ATOM    879  H   LEU A  61      24.591   2.296   8.048  1.00  1.22           H  
ATOM    880  HA  LEU A  61      24.237   5.141   8.817  1.00  1.22           H  
ATOM    881 1HB  LEU A  61      22.601   3.058   7.396  1.00  1.22           H  
ATOM    882 2HB  LEU A  61      21.848   4.554   7.960  1.00  1.22           H  
ATOM    883  HG  LEU A  61      23.555   5.743   6.679  1.00  1.22           H  
ATOM    884 1HD1 LEU A  61      24.741   4.560   4.991  1.00  1.22           H  
ATOM    885 2HD1 LEU A  61      25.188   4.028   6.584  1.00  1.22           H  
ATOM    886 3HD1 LEU A  61      24.127   3.017   5.621  1.00  1.22           H  
ATOM    887 1HD2 LEU A  61      22.493   5.321   4.539  1.00  1.22           H  
ATOM    888 2HD2 LEU A  61      21.817   3.813   5.166  1.00  1.22           H  
ATOM    889 3HD2 LEU A  61      21.291   5.363   5.844  1.00  1.22           H  
ATOM    890  N   THR A  62      23.010   4.822  10.942  1.00  1.25           N  
ATOM    891  CA  THR A  62      22.395   4.504  12.209  1.00  1.25           C  
ATOM    892  C   THR A  62      21.066   5.195  12.400  1.00  1.25           C  
ATOM    893  O   THR A  62      20.877   6.361  12.059  1.00  1.25           O  
ATOM    894  CB  THR A  62      23.336   4.874  13.363  1.00  1.25           C  
ATOM    895  OG1 THR A  62      23.586   6.289  13.349  1.00  1.25           O  
ATOM    896  CG2 THR A  62      24.670   4.132  13.198  1.00  1.25           C  
ATOM    897  H   THR A  62      23.386   5.744  10.755  1.00  1.25           H  
ATOM    898  HA  THR A  62      22.221   3.434  12.255  1.00  1.25           H  
ATOM    899  HB  THR A  62      22.873   4.597  14.310  1.00  1.25           H  
ATOM    900  HG1 THR A  62      23.934   6.550  12.488  1.00  1.25           H  
ATOM    901 1HG2 THR A  62      25.337   4.393  14.018  1.00  1.25           H  
ATOM    902 2HG2 THR A  62      24.501   3.064  13.200  1.00  1.25           H  
ATOM    903 3HG2 THR A  62      25.132   4.418  12.253  1.00  1.25           H  
ATOM    904  N   PHE A  63      20.179   4.452  13.021  1.00  1.28           N  
ATOM    905  CA  PHE A  63      18.849   4.859  13.390  1.00  1.28           C  
ATOM    906  C   PHE A  63      18.758   4.795  14.936  1.00  1.28           C  
ATOM    907  O   PHE A  63      18.604   3.702  15.487  1.00  1.28           O  
ATOM    908  CB  PHE A  63      17.895   3.842  12.736  1.00  1.28           C  
ATOM    909  CG  PHE A  63      17.893   3.739  11.213  1.00  1.28           C  
ATOM    910  CD1 PHE A  63      18.916   3.074  10.543  1.00  1.28           C  
ATOM    911  CD2 PHE A  63      16.839   4.187  10.468  1.00  1.28           C  
ATOM    912  CE1 PHE A  63      18.901   2.912   9.184  1.00  1.28           C  
ATOM    913  CE2 PHE A  63      16.806   4.014   9.089  1.00  1.28           C  
ATOM    914  CZ  PHE A  63      17.843   3.380   8.446  1.00  1.28           C  
ATOM    915  H   PHE A  63      20.443   3.486  13.212  1.00  1.28           H  
ATOM    916  HA  PHE A  63      18.663   5.875  13.038  1.00  1.28           H  
ATOM    917 1HB  PHE A  63      18.163   2.894  13.084  1.00  1.28           H  
ATOM    918 2HB  PHE A  63      16.893   4.005  13.045  1.00  1.28           H  
ATOM    919  HD1 PHE A  63      19.751   2.687  11.104  1.00  1.28           H  
ATOM    920  HD2 PHE A  63      16.012   4.675  10.973  1.00  1.28           H  
ATOM    921  HE1 PHE A  63      19.730   2.408   8.706  1.00  1.28           H  
ATOM    922  HE2 PHE A  63      15.954   4.378   8.520  1.00  1.28           H  
ATOM    923  HZ  PHE A  63      17.821   3.247   7.365  1.00  1.28           H  
ATOM    924  N   LYS A  64      18.829   5.947  15.643  1.00  1.31           N  
ATOM    925  CA  LYS A  64      18.900   5.871  17.121  1.00  1.31           C  
ATOM    926  C   LYS A  64      17.670   6.279  17.990  1.00  1.31           C  
ATOM    927  O   LYS A  64      17.140   5.432  18.708  1.00  1.31           O  
ATOM    928  CB  LYS A  64      20.091   6.703  17.583  1.00  1.31           C  
ATOM    929  CG  LYS A  64      21.456   6.200  17.080  1.00  1.31           C  
ATOM    930  CD  LYS A  64      21.752   4.788  17.569  1.00  1.31           C  
ATOM    931  CE  LYS A  64      21.977   4.751  19.076  1.00  1.31           C  
ATOM    932  NZ  LYS A  64      22.354   3.397  19.540  1.00  1.31           N  
ATOM    933  H   LYS A  64      18.917   6.833  15.165  1.00  1.31           H  
ATOM    934  HA  LYS A  64      19.116   4.832  17.376  1.00  1.31           H  
ATOM    935 1HB  LYS A  64      19.973   7.733  17.252  1.00  1.31           H  
ATOM    936 2HB  LYS A  64      20.122   6.709  18.670  1.00  1.31           H  
ATOM    937 1HG  LYS A  64      21.471   6.206  15.987  1.00  1.31           H  
ATOM    938 2HG  LYS A  64      22.240   6.865  17.437  1.00  1.31           H  
ATOM    939 1HD  LYS A  64      20.909   4.127  17.331  1.00  1.31           H  
ATOM    940 2HD  LYS A  64      22.637   4.406  17.067  1.00  1.31           H  
ATOM    941 1HE  LYS A  64      22.762   5.454  19.348  1.00  1.31           H  
ATOM    942 2HE  LYS A  64      21.052   5.043  19.573  1.00  1.31           H  
ATOM    943 1HZ  LYS A  64      22.474   3.394  20.538  1.00  1.31           H  
ATOM    944 2HZ  LYS A  64      21.578   2.742  19.279  1.00  1.31           H  
ATOM    945 3HZ  LYS A  64      23.218   3.113  19.102  1.00  1.31           H  
ATOM    946  N   ASN A  65      17.227   7.550  17.969  1.00  1.31           N  
ATOM    947  CA  ASN A  65      16.144   7.959  18.902  1.00  1.31           C  
ATOM    948  C   ASN A  65      14.991   8.804  18.328  1.00  1.31           C  
ATOM    949  O   ASN A  65      14.494   9.696  19.021  1.00  1.31           O  
ATOM    950  CB  ASN A  65      16.725   8.703  20.096  1.00  1.31           C  
ATOM    951  CG  ASN A  65      17.597   7.844  21.009  1.00  1.31           C  
ATOM    952  OD1 ASN A  65      17.104   7.036  21.809  1.00  1.31           O  
ATOM    953  ND2 ASN A  65      18.892   8.032  20.913  1.00  1.31           N  
ATOM    954  H   ASN A  65      17.646   8.231  17.355  1.00  1.31           H  
ATOM    955  HA  ASN A  65      15.678   7.048  19.280  1.00  1.31           H  
ATOM    956 1HB  ASN A  65      17.317   9.545  19.738  1.00  1.31           H  
ATOM    957 2HB  ASN A  65      15.905   9.112  20.688  1.00  1.31           H  
ATOM    958 1HD2 ASN A  65      19.518   7.513  21.496  1.00  1.31           H  
ATOM    959 2HD2 ASN A  65      19.254   8.703  20.266  1.00  1.31           H  
ATOM    960  N   GLN A  66      14.593   8.552  17.082  1.00  1.29           N  
ATOM    961  CA  GLN A  66      13.488   9.263  16.403  1.00  1.29           C  
ATOM    962  C   GLN A  66      12.645   8.279  15.570  1.00  1.29           C  
ATOM    963  O   GLN A  66      13.200   7.375  14.969  1.00  1.29           O  
ATOM    964  CB  GLN A  66      14.067  10.337  15.470  1.00  1.29           C  
ATOM    965  CG  GLN A  66      14.843  11.492  16.166  1.00  1.29           C  
ATOM    966  CD  GLN A  66      13.929  12.508  16.893  1.00  1.29           C  
ATOM    967  OE1 GLN A  66      13.539  13.573  16.367  1.00  1.29           O  
ATOM    968  NE2 GLN A  66      13.566  12.171  18.118  1.00  1.29           N  
ATOM    969  H   GLN A  66      15.070   7.820  16.597  1.00  1.29           H  
ATOM    970  HA  GLN A  66      12.847   9.732  17.151  1.00  1.29           H  
ATOM    971 1HB  GLN A  66      14.752   9.867  14.766  1.00  1.29           H  
ATOM    972 2HB  GLN A  66      13.281  10.752  14.890  1.00  1.29           H  
ATOM    973 1HG  GLN A  66      15.540  11.088  16.889  1.00  1.29           H  
ATOM    974 2HG  GLN A  66      15.399  12.029  15.401  1.00  1.29           H  
ATOM    975 1HE2 GLN A  66      12.976  12.772  18.658  1.00  1.29           H  
ATOM    976 2HE2 GLN A  66      13.886  11.289  18.513  1.00  1.29           H  
ATOM    977  N   VAL A  67      11.337   8.451  15.438  1.00  1.24           N  
ATOM    978  CA  VAL A  67      10.630   7.514  14.538  1.00  1.24           C  
ATOM    979  C   VAL A  67      10.953   7.825  13.078  1.00  1.24           C  
ATOM    980  O   VAL A  67      10.899   8.986  12.686  1.00  1.24           O  
ATOM    981  CB  VAL A  67       9.120   7.536  14.780  1.00  1.24           C  
ATOM    982  CG1 VAL A  67       8.394   6.673  13.740  1.00  1.24           C  
ATOM    983  CG2 VAL A  67       8.859   7.005  16.180  1.00  1.24           C  
ATOM    984  H   VAL A  67      10.833   9.182  15.940  1.00  1.24           H  
ATOM    985  HA  VAL A  67      10.976   6.501  14.755  1.00  1.24           H  
ATOM    986  HB  VAL A  67       8.746   8.556  14.696  1.00  1.24           H  
ATOM    987 1HG1 VAL A  67       7.322   6.706  13.938  1.00  1.24           H  
ATOM    988 2HG1 VAL A  67       8.585   7.063  12.740  1.00  1.24           H  
ATOM    989 3HG1 VAL A  67       8.742   5.645  13.798  1.00  1.24           H  
ATOM    990 1HG2 VAL A  67       7.787   7.021  16.373  1.00  1.24           H  
ATOM    991 2HG2 VAL A  67       9.229   5.987  16.258  1.00  1.24           H  
ATOM    992 3HG2 VAL A  67       9.367   7.631  16.906  1.00  1.24           H  
ATOM    993  N   LEU A  68      11.319   6.794  12.293  1.00  1.19           N  
ATOM    994  CA  LEU A  68      11.701   7.011  10.885  1.00  1.19           C  
ATOM    995  C   LEU A  68      11.290   5.937   9.901  1.00  1.19           C  
ATOM    996  O   LEU A  68      11.603   4.759  10.077  1.00  1.19           O  
ATOM    997  CB  LEU A  68      13.223   7.173  10.744  1.00  1.19           C  
ATOM    998  CG  LEU A  68      13.752   7.278   9.260  1.00  1.19           C  
ATOM    999  CD1 LEU A  68      13.214   8.490   8.614  1.00  1.19           C  
ATOM   1000  CD2 LEU A  68      15.264   7.355   9.231  1.00  1.19           C  
ATOM   1001  H   LEU A  68      11.296   5.849  12.686  1.00  1.19           H  
ATOM   1002  HA  LEU A  68      11.234   7.943  10.563  1.00  1.19           H  
ATOM   1003 1HB  LEU A  68      13.530   8.077  11.278  1.00  1.19           H  
ATOM   1004 2HB  LEU A  68      13.705   6.316  11.193  1.00  1.19           H  
ATOM   1005  HG  LEU A  68      13.421   6.408   8.699  1.00  1.19           H  
ATOM   1006 1HD1 LEU A  68      13.566   8.513   7.620  1.00  1.19           H  
ATOM   1007 2HD1 LEU A  68      12.166   8.458   8.600  1.00  1.19           H  
ATOM   1008 3HD1 LEU A  68      13.528   9.365   9.142  1.00  1.19           H  
ATOM   1009 1HD2 LEU A  68      15.599   7.422   8.197  1.00  1.19           H  
ATOM   1010 2HD2 LEU A  68      15.600   8.233   9.774  1.00  1.19           H  
ATOM   1011 3HD2 LEU A  68      15.671   6.498   9.681  1.00  1.19           H  
ATOM   1012  N   THR A  69      10.680   6.368   8.811  1.00  1.17           N  
ATOM   1013  CA  THR A  69      10.350   5.440   7.754  1.00  1.17           C  
ATOM   1014  C   THR A  69      11.206   5.748   6.514  1.00  1.17           C  
ATOM   1015  O   THR A  69      11.496   6.914   6.244  1.00  1.17           O  
ATOM   1016  CB  THR A  69       8.852   5.537   7.470  1.00  1.17           C  
ATOM   1017  OG1 THR A  69       8.519   6.859   7.049  1.00  1.17           O  
ATOM   1018  CG2 THR A  69       8.077   5.250   8.759  1.00  1.17           C  
ATOM   1019  H   THR A  69      10.448   7.364   8.733  1.00  1.17           H  
ATOM   1020  HA  THR A  69      10.577   4.429   8.079  1.00  1.17           H  
ATOM   1021  HB  THR A  69       8.576   4.814   6.702  1.00  1.17           H  
ATOM   1022  HG1 THR A  69       7.570   6.895   6.861  1.00  1.17           H  
ATOM   1023 1HG2 THR A  69       7.011   5.319   8.564  1.00  1.17           H  
ATOM   1024 2HG2 THR A  69       8.312   4.266   9.127  1.00  1.17           H  
ATOM   1025 3HG2 THR A  69       8.351   5.982   9.518  1.00  1.17           H  
ATOM   1026  N   VAL A  70      11.599   4.706   5.778  1.00  1.20           N  
ATOM   1027  CA  VAL A  70      12.413   4.829   4.565  1.00  1.20           C  
ATOM   1028  C   VAL A  70      11.722   4.099   3.388  1.00  1.20           C  
ATOM   1029  O   VAL A  70      11.307   2.947   3.539  1.00  1.20           O  
ATOM   1030  CB  VAL A  70      13.827   4.236   4.807  1.00  1.20           C  
ATOM   1031  CG1 VAL A  70      14.640   4.402   3.566  1.00  1.20           C  
ATOM   1032  CG2 VAL A  70      14.507   4.899   6.027  1.00  1.20           C  
ATOM   1033  H   VAL A  70      11.340   3.782   6.097  1.00  1.20           H  
ATOM   1034  HA  VAL A  70      12.512   5.883   4.318  1.00  1.20           H  
ATOM   1035  HB  VAL A  70      13.736   3.169   4.991  1.00  1.20           H  
ATOM   1036 1HG1 VAL A  70      15.626   3.966   3.709  1.00  1.20           H  
ATOM   1037 2HG1 VAL A  70      14.126   3.898   2.759  1.00  1.20           H  
ATOM   1038 3HG1 VAL A  70      14.741   5.465   3.333  1.00  1.20           H  
ATOM   1039 1HG2 VAL A  70      15.489   4.456   6.171  1.00  1.20           H  
ATOM   1040 2HG2 VAL A  70      14.614   5.961   5.868  1.00  1.20           H  
ATOM   1041 3HG2 VAL A  70      13.904   4.730   6.919  1.00  1.20           H  
ATOM   1042  N   ASP A  71      11.604   4.765   2.231  1.00  1.30           N  
ATOM   1043  CA  ASP A  71      10.872   4.217   1.076  1.00  1.30           C  
ATOM   1044  C   ASP A  71      11.452   4.509  -0.313  1.00  1.30           C  
ATOM   1045  O   ASP A  71      11.691   5.670  -0.664  1.00  1.30           O  
ATOM   1046  CB  ASP A  71       9.458   4.781   1.135  1.00  1.30           C  
ATOM   1047  CG  ASP A  71       8.470   4.297   0.093  1.00  1.30           C  
ATOM   1048  OD1 ASP A  71       8.481   3.157  -0.232  1.00  1.30           O  
ATOM   1049  OD2 ASP A  71       7.690   5.107  -0.359  1.00  1.30           O  
ATOM   1050  H   ASP A  71      11.982   5.711   2.185  1.00  1.30           H  
ATOM   1051  HA  ASP A  71      10.828   3.135   1.194  1.00  1.30           H  
ATOM   1052 1HB  ASP A  71       9.061   4.484   2.084  1.00  1.30           H  
ATOM   1053 2HB  ASP A  71       9.494   5.859   1.120  1.00  1.30           H  
ATOM   1054  N   GLY A  72      11.721   3.457  -1.085  1.00  1.46           N  
ATOM   1055  CA  GLY A  72      12.205   3.688  -2.447  1.00  1.46           C  
ATOM   1056  C   GLY A  72      11.001   3.861  -3.399  1.00  1.46           C  
ATOM   1057  O   GLY A  72       9.975   3.232  -3.190  1.00  1.46           O  
ATOM   1058  H   GLY A  72      11.522   2.512  -0.727  1.00  1.46           H  
ATOM   1059 1HA  GLY A  72      12.832   4.564  -2.451  1.00  1.46           H  
ATOM   1060 2HA  GLY A  72      12.815   2.841  -2.762  1.00  1.46           H  
ATOM   1061  N   PRO A  73      11.130   4.608  -4.516  1.00  1.63           N  
ATOM   1062  CA  PRO A  73      10.129   4.819  -5.554  1.00  1.63           C  
ATOM   1063  C   PRO A  73       9.853   3.567  -6.380  1.00  1.63           C  
ATOM   1064  O   PRO A  73       8.868   3.499  -7.115  1.00  1.63           O  
ATOM   1065  CB  PRO A  73      10.766   5.921  -6.401  1.00  1.63           C  
ATOM   1066  CG  PRO A  73      12.227   5.767  -6.165  1.00  1.63           C  
ATOM   1067  CD  PRO A  73      12.337   5.339  -4.743  1.00  1.63           C  
ATOM   1068  HA  PRO A  73       9.202   5.177  -5.080  1.00  1.63           H  
ATOM   1069 1HB  PRO A  73      10.486   5.793  -7.455  1.00  1.63           H  
ATOM   1070 2HB  PRO A  73      10.392   6.907  -6.086  1.00  1.63           H  
ATOM   1071 1HG  PRO A  73      12.651   5.037  -6.856  1.00  1.63           H  
ATOM   1072 2HG  PRO A  73      12.748   6.716  -6.339  1.00  1.63           H  
ATOM   1073 1HD  PRO A  73      13.187   4.723  -4.649  1.00  1.63           H  
ATOM   1074 2HD  PRO A  73      12.357   6.209  -4.086  1.00  1.63           H  
ATOM   1075  N   ASN A  74      10.753   2.595  -6.285  1.00  1.75           N  
ATOM   1076  CA  ASN A  74      10.636   1.352  -7.020  1.00  1.75           C  
ATOM   1077  C   ASN A  74      11.425   0.262  -6.314  1.00  1.75           C  
ATOM   1078  O   ASN A  74      12.668   0.256  -6.295  1.00  1.75           O  
ATOM   1079  CB  ASN A  74      11.032   1.499  -8.469  1.00  1.75           C  
ATOM   1080  CG  ASN A  74      10.750   0.233  -9.267  1.00  1.75           C  
ATOM   1081  OD1 ASN A  74      10.859  -0.902  -8.773  1.00  1.75           O  
ATOM   1082  ND2 ASN A  74      10.371   0.409 -10.514  1.00  1.75           N  
ATOM   1083  H   ASN A  74      11.538   2.711  -5.667  1.00  1.75           H  
ATOM   1084  HA  ASN A  74       9.589   1.045  -7.002  1.00  1.75           H  
ATOM   1085 1HB  ASN A  74      10.485   2.327  -8.920  1.00  1.75           H  
ATOM   1086 2HB  ASN A  74      12.086   1.728  -8.532  1.00  1.75           H  
ATOM   1087 1HD2 ASN A  74      10.158  -0.379 -11.090  1.00  1.75           H  
ATOM   1088 2HD2 ASN A  74      10.275   1.330 -10.888  1.00  1.75           H  
ATOM   1089  N   ARG A  75      10.660  -0.670  -5.761  1.00  1.76           N  
ATOM   1090  CA  ARG A  75      11.106  -1.784  -4.945  1.00  1.76           C  
ATOM   1091  C   ARG A  75      12.095  -2.750  -5.588  1.00  1.76           C  
ATOM   1092  O   ARG A  75      12.743  -3.526  -4.887  1.00  1.76           O  
ATOM   1093  CB  ARG A  75       9.883  -2.534  -4.446  1.00  1.76           C  
ATOM   1094  CG  ARG A  75       9.000  -3.156  -5.523  1.00  1.76           C  
ATOM   1095  CD  ARG A  75       7.750  -3.753  -4.923  1.00  1.76           C  
ATOM   1096  NE  ARG A  75       6.772  -4.113  -5.935  1.00  1.76           N  
ATOM   1097  CZ  ARG A  75       5.522  -4.565  -5.682  1.00  1.76           C  
ATOM   1098  NH1 ARG A  75       5.092  -4.738  -4.441  1.00  1.76           N  
ATOM   1099  NH2 ARG A  75       4.714  -4.828  -6.698  1.00  1.76           N  
ATOM   1100  H   ARG A  75       9.663  -0.565  -5.885  1.00  1.76           H  
ATOM   1101  HA  ARG A  75      11.589  -1.355  -4.084  1.00  1.76           H  
ATOM   1102 1HB  ARG A  75      10.208  -3.345  -3.797  1.00  1.76           H  
ATOM   1103 2HB  ARG A  75       9.261  -1.868  -3.847  1.00  1.76           H  
ATOM   1104 1HG  ARG A  75       8.715  -2.397  -6.252  1.00  1.76           H  
ATOM   1105 2HG  ARG A  75       9.550  -3.954  -6.026  1.00  1.76           H  
ATOM   1106 1HD  ARG A  75       8.019  -4.663  -4.382  1.00  1.76           H  
ATOM   1107 2HD  ARG A  75       7.289  -3.049  -4.230  1.00  1.76           H  
ATOM   1108  HE  ARG A  75       7.046  -4.006  -6.900  1.00  1.76           H  
ATOM   1109 1HH1 ARG A  75       5.706  -4.545  -3.626  1.00  1.76           H  
ATOM   1110 2HH1 ARG A  75       4.160  -5.072  -4.271  1.00  1.76           H  
ATOM   1111 1HH2 ARG A  75       5.035  -4.682  -7.647  1.00  1.76           H  
ATOM   1112 2HH2 ARG A  75       3.776  -5.156  -6.522  1.00  1.76           H  
ATOM   1113  N   ARG A  76      12.192  -2.760  -6.913  1.00  1.64           N  
ATOM   1114  CA  ARG A  76      13.155  -3.665  -7.520  1.00  1.64           C  
ATOM   1115  C   ARG A  76      14.362  -2.906  -8.070  1.00  1.64           C  
ATOM   1116  O   ARG A  76      15.205  -3.499  -8.746  1.00  1.64           O  
ATOM   1117  CB  ARG A  76      12.525  -4.527  -8.606  1.00  1.64           C  
ATOM   1118  CG  ARG A  76      12.085  -3.863  -9.887  1.00  1.64           C  
ATOM   1119  CD  ARG A  76      11.445  -4.873 -10.795  1.00  1.64           C  
ATOM   1120  NE  ARG A  76      10.942  -4.286 -12.029  1.00  1.64           N  
ATOM   1121  CZ  ARG A  76      11.664  -4.125 -13.157  1.00  1.64           C  
ATOM   1122  NH1 ARG A  76      12.919  -4.514 -13.197  1.00  1.64           N  
ATOM   1123  NH2 ARG A  76      11.107  -3.580 -14.225  1.00  1.64           N  
ATOM   1124  H   ARG A  76      11.645  -2.114  -7.482  1.00  1.64           H  
ATOM   1125  HA  ARG A  76      13.517  -4.349  -6.755  1.00  1.64           H  
ATOM   1126 1HB  ARG A  76      13.199  -5.341  -8.865  1.00  1.64           H  
ATOM   1127 2HB  ARG A  76      11.623  -4.966  -8.205  1.00  1.64           H  
ATOM   1128 1HG  ARG A  76      11.348  -3.110  -9.669  1.00  1.64           H  
ATOM   1129 2HG  ARG A  76      12.937  -3.412 -10.391  1.00  1.64           H  
ATOM   1130 1HD  ARG A  76      12.169  -5.646 -11.055  1.00  1.64           H  
ATOM   1131 2HD  ARG A  76      10.608  -5.333 -10.273  1.00  1.64           H  
ATOM   1132  HE  ARG A  76       9.973  -3.983 -12.038  1.00  1.64           H  
ATOM   1133 1HH1 ARG A  76      13.342  -4.938 -12.382  1.00  1.64           H  
ATOM   1134 2HH1 ARG A  76      13.458  -4.397 -14.043  1.00  1.64           H  
ATOM   1135 1HH2 ARG A  76      10.140  -3.286 -14.193  1.00  1.64           H  
ATOM   1136 2HH2 ARG A  76      11.646  -3.462 -15.071  1.00  1.64           H  
ATOM   1137  N   ARG A  77      14.449  -1.591  -7.799  1.00  1.44           N  
ATOM   1138  CA  ARG A  77      15.549  -0.814  -8.361  1.00  1.44           C  
ATOM   1139  C   ARG A  77      16.470  -0.130  -7.339  1.00  1.44           C  
ATOM   1140  O   ARG A  77      17.684  -0.101  -7.541  1.00  1.44           O  
ATOM   1141  CB  ARG A  77      15.002   0.258  -9.280  1.00  1.44           C  
ATOM   1142  CG  ARG A  77      14.160  -0.237 -10.468  1.00  1.44           C  
ATOM   1143  CD  ARG A  77      14.926  -1.058 -11.457  1.00  1.44           C  
ATOM   1144  NE  ARG A  77      16.005  -0.333 -12.118  1.00  1.44           N  
ATOM   1145  CZ  ARG A  77      15.867   0.438 -13.219  1.00  1.44           C  
ATOM   1146  NH1 ARG A  77      14.688   0.606 -13.772  1.00  1.44           N  
ATOM   1147  NH2 ARG A  77      16.929   1.016 -13.744  1.00  1.44           N  
ATOM   1148  H   ARG A  77      13.754  -1.127  -7.215  1.00  1.44           H  
ATOM   1149  HA  ARG A  77      16.163  -1.486  -8.959  1.00  1.44           H  
ATOM   1150 1HB  ARG A  77      14.391   0.944  -8.698  1.00  1.44           H  
ATOM   1151 2HB  ARG A  77      15.828   0.821  -9.682  1.00  1.44           H  
ATOM   1152 1HG  ARG A  77      13.350  -0.852 -10.090  1.00  1.44           H  
ATOM   1153 2HG  ARG A  77      13.742   0.622 -10.990  1.00  1.44           H  
ATOM   1154 1HD  ARG A  77      15.365  -1.913 -10.943  1.00  1.44           H  
ATOM   1155 2HD  ARG A  77      14.242  -1.419 -12.223  1.00  1.44           H  
ATOM   1156  HE  ARG A  77      16.935  -0.416 -11.726  1.00  1.44           H  
ATOM   1157 1HH1 ARG A  77      13.878   0.163 -13.372  1.00  1.44           H  
ATOM   1158 2HH1 ARG A  77      14.595   1.179 -14.597  1.00  1.44           H  
ATOM   1159 1HH2 ARG A  77      17.838   0.859 -13.320  1.00  1.44           H  
ATOM   1160 2HH2 ARG A  77      16.840   1.589 -14.566  1.00  1.44           H  
ATOM   1161  N   ILE A  78      15.949   0.379  -6.215  1.00  1.23           N  
ATOM   1162  CA  ILE A  78      16.899   1.106  -5.345  1.00  1.23           C  
ATOM   1163  C   ILE A  78      17.788   0.153  -4.586  1.00  1.23           C  
ATOM   1164  O   ILE A  78      17.297  -0.624  -3.758  1.00  1.23           O  
ATOM   1165  CB  ILE A  78      16.210   1.979  -4.269  1.00  1.23           C  
ATOM   1166  CG1 ILE A  78      15.333   3.015  -4.874  1.00  1.23           C  
ATOM   1167  CG2 ILE A  78      17.267   2.655  -3.367  1.00  1.23           C  
ATOM   1168  CD1 ILE A  78      16.063   3.995  -5.763  1.00  1.23           C  
ATOM   1169  H   ILE A  78      14.942   0.327  -6.032  1.00  1.23           H  
ATOM   1170  HA  ILE A  78      17.528   1.744  -5.969  1.00  1.23           H  
ATOM   1171  HB  ILE A  78      15.575   1.342  -3.653  1.00  1.23           H  
ATOM   1172 1HG1 ILE A  78      14.548   2.521  -5.454  1.00  1.23           H  
ATOM   1173 2HG1 ILE A  78      14.879   3.558  -4.063  1.00  1.23           H  
ATOM   1174 1HG2 ILE A  78      16.767   3.248  -2.606  1.00  1.23           H  
ATOM   1175 2HG2 ILE A  78      17.884   1.896  -2.883  1.00  1.23           H  
ATOM   1176 3HG2 ILE A  78      17.902   3.302  -3.971  1.00  1.23           H  
ATOM   1177 1HD1 ILE A  78      15.365   4.734  -6.162  1.00  1.23           H  
ATOM   1178 2HD1 ILE A  78      16.836   4.504  -5.184  1.00  1.23           H  
ATOM   1179 3HD1 ILE A  78      16.527   3.456  -6.579  1.00  1.23           H  
ATOM   1180  N   THR A  79      19.100   0.270  -4.816  1.00  1.06           N  
ATOM   1181  CA  THR A  79      20.029  -0.625  -4.164  1.00  1.06           C  
ATOM   1182  C   THR A  79      21.024   0.119  -3.295  1.00  1.06           C  
ATOM   1183  O   THR A  79      21.555   1.139  -3.704  1.00  1.06           O  
ATOM   1184  CB  THR A  79      20.780  -1.461  -5.220  1.00  1.06           C  
ATOM   1185  OG1 THR A  79      19.844  -2.229  -5.994  1.00  1.06           O  
ATOM   1186  CG2 THR A  79      21.731  -2.397  -4.551  1.00  1.06           C  
ATOM   1187  H   THR A  79      19.455   0.931  -5.521  1.00  1.06           H  
ATOM   1188  HA  THR A  79      19.476  -1.282  -3.514  1.00  1.06           H  
ATOM   1189  HB  THR A  79      21.331  -0.802  -5.889  1.00  1.06           H  
ATOM   1190  HG1 THR A  79      19.365  -1.638  -6.604  1.00  1.06           H  
ATOM   1191 1HG2 THR A  79      22.229  -2.967  -5.317  1.00  1.06           H  
ATOM   1192 2HG2 THR A  79      22.464  -1.848  -3.974  1.00  1.06           H  
ATOM   1193 3HG2 THR A  79      21.187  -3.059  -3.892  1.00  1.06           H  
ATOM   1194  N   LEU A  80      21.237  -0.381  -2.084  1.00  0.95           N  
ATOM   1195  CA  LEU A  80      22.206   0.168  -1.155  1.00  0.95           C  
ATOM   1196  C   LEU A  80      23.404  -0.766  -1.086  1.00  0.95           C  
ATOM   1197  O   LEU A  80      23.229  -1.987  -1.039  1.00  0.95           O  
ATOM   1198  CB  LEU A  80      21.621   0.261   0.257  1.00  0.95           C  
ATOM   1199  CG  LEU A  80      20.311   1.027   0.426  1.00  0.95           C  
ATOM   1200  CD1 LEU A  80      19.982   1.081   1.931  1.00  0.95           C  
ATOM   1201  CD2 LEU A  80      20.411   2.381  -0.232  1.00  0.95           C  
ATOM   1202  H   LEU A  80      20.714  -1.197  -1.811  1.00  0.95           H  
ATOM   1203  HA  LEU A  80      22.535   1.148  -1.498  1.00  0.95           H  
ATOM   1204 1HB  LEU A  80      21.431  -0.754   0.598  1.00  0.95           H  
ATOM   1205 2HB  LEU A  80      22.353   0.673   0.895  1.00  0.95           H  
ATOM   1206  HG  LEU A  80      19.502   0.472  -0.061  1.00  0.95           H  
ATOM   1207 1HD1 LEU A  80      19.055   1.599   2.090  1.00  0.95           H  
ATOM   1208 2HD1 LEU A  80      19.904   0.078   2.328  1.00  0.95           H  
ATOM   1209 3HD1 LEU A  80      20.769   1.609   2.455  1.00  0.95           H  
ATOM   1210 1HD2 LEU A  80      19.465   2.903  -0.126  1.00  0.95           H  
ATOM   1211 2HD2 LEU A  80      21.207   2.963   0.217  1.00  0.95           H  
ATOM   1212 3HD2 LEU A  80      20.623   2.237  -1.285  1.00  0.95           H  
ATOM   1213  N   LYS A  81      24.604  -0.214  -1.004  1.00  0.90           N  
ATOM   1214  CA  LYS A  81      25.787  -1.054  -0.891  1.00  0.90           C  
ATOM   1215  C   LYS A  81      26.754  -0.624   0.205  1.00  0.90           C  
ATOM   1216  O   LYS A  81      27.094   0.553   0.364  1.00  0.90           O  
ATOM   1217  CB  LYS A  81      26.462  -1.171  -2.260  1.00  0.90           C  
ATOM   1218  CG  LYS A  81      27.727  -1.969  -2.305  1.00  0.90           C  
ATOM   1219  CD  LYS A  81      28.166  -2.252  -3.746  1.00  0.90           C  
ATOM   1220  CE  LYS A  81      29.501  -3.005  -3.779  1.00  0.90           C  
ATOM   1221  NZ  LYS A  81      29.920  -3.374  -5.170  1.00  0.90           N  
ATOM   1222  H   LYS A  81      24.695   0.798  -1.083  1.00  0.90           H  
ATOM   1223  HA  LYS A  81      25.453  -2.049  -0.626  1.00  0.90           H  
ATOM   1224 1HB  LYS A  81      25.767  -1.655  -2.945  1.00  0.90           H  
ATOM   1225 2HB  LYS A  81      26.679  -0.173  -2.644  1.00  0.90           H  
ATOM   1226 1HG  LYS A  81      28.509  -1.382  -1.848  1.00  0.90           H  
ATOM   1227 2HG  LYS A  81      27.600  -2.881  -1.748  1.00  0.90           H  
ATOM   1228 1HD  LYS A  81      27.405  -2.867  -4.237  1.00  0.90           H  
ATOM   1229 2HD  LYS A  81      28.260  -1.321  -4.290  1.00  0.90           H  
ATOM   1230 1HE  LYS A  81      30.269  -2.373  -3.332  1.00  0.90           H  
ATOM   1231 2HE  LYS A  81      29.411  -3.912  -3.195  1.00  0.90           H  
ATOM   1232 1HZ  LYS A  81      30.800  -3.867  -5.134  1.00  0.90           H  
ATOM   1233 2HZ  LYS A  81      29.216  -3.976  -5.582  1.00  0.90           H  
ATOM   1234 3HZ  LYS A  81      30.025  -2.551  -5.737  1.00  0.90           H  
ATOM   1235  N   GLY A  82      27.179  -1.623   0.985  1.00  0.90           N  
ATOM   1236  CA  GLY A  82      28.074  -1.405   2.124  1.00  0.90           C  
ATOM   1237  C   GLY A  82      29.554  -1.328   1.778  1.00  0.90           C  
ATOM   1238  O   GLY A  82      30.380  -1.090   2.656  1.00  0.90           O  
ATOM   1239  H   GLY A  82      26.843  -2.569   0.768  1.00  0.90           H  
ATOM   1240 1HA  GLY A  82      27.779  -0.487   2.633  1.00  0.90           H  
ATOM   1241 2HA  GLY A  82      27.927  -2.209   2.841  1.00  0.90           H  
ATOM   1242  N   ASN A  83      29.902  -1.564   0.521  1.00  0.93           N  
ATOM   1243  CA  ASN A  83      31.287  -1.534   0.052  1.00  0.93           C  
ATOM   1244  C   ASN A  83      32.195  -2.434   0.887  1.00  0.93           C  
ATOM   1245  O   ASN A  83      33.336  -2.071   1.176  1.00  0.93           O  
ATOM   1246  CB  ASN A  83      31.829  -0.112   0.083  1.00  0.93           C  
ATOM   1247  CG  ASN A  83      31.086   0.835  -0.823  1.00  0.93           C  
ATOM   1248  OD1 ASN A  83      30.715   0.495  -1.963  1.00  0.93           O  
ATOM   1249  ND2 ASN A  83      30.876   2.024  -0.324  1.00  0.93           N  
ATOM   1250  H   ASN A  83      29.165  -1.771  -0.133  1.00  0.93           H  
ATOM   1251  HA  ASN A  83      31.314  -1.907  -0.973  1.00  0.93           H  
ATOM   1252 1HB  ASN A  83      31.799   0.280   1.099  1.00  0.93           H  
ATOM   1253 2HB  ASN A  83      32.875  -0.129  -0.221  1.00  0.93           H  
ATOM   1254 1HD2 ASN A  83      30.400   2.722  -0.849  1.00  0.93           H  
ATOM   1255 2HD2 ASN A  83      31.209   2.240   0.599  1.00  0.93           H  
ATOM   1256  N   ASN A  84      31.694  -3.611   1.259  1.00  0.96           N  
ATOM   1257  CA  ASN A  84      32.390  -4.593   2.077  1.00  0.96           C  
ATOM   1258  C   ASN A  84      32.751  -4.109   3.490  1.00  0.96           C  
ATOM   1259  O   ASN A  84      33.632  -4.709   4.112  1.00  0.96           O  
ATOM   1260  CB  ASN A  84      33.662  -5.067   1.377  1.00  0.96           C  
ATOM   1261  CG  ASN A  84      33.398  -5.765   0.068  1.00  0.96           C  
ATOM   1262  OD1 ASN A  84      32.465  -6.563  -0.067  1.00  0.96           O  
ATOM   1263  ND2 ASN A  84      34.219  -5.472  -0.910  1.00  0.96           N  
ATOM   1264  H   ASN A  84      30.748  -3.870   0.981  1.00  0.96           H  
ATOM   1265  HA  ASN A  84      31.728  -5.450   2.190  1.00  0.96           H  
ATOM   1266 1HB  ASN A  84      34.350  -4.248   1.213  1.00  0.96           H  
ATOM   1267 2HB  ASN A  84      34.169  -5.773   2.034  1.00  0.96           H  
ATOM   1268 1HD2 ASN A  84      34.105  -5.900  -1.805  1.00  0.96           H  
ATOM   1269 2HD2 ASN A  84      34.963  -4.820  -0.757  1.00  0.96           H  
ATOM   1270  N   THR A  85      32.023  -3.114   4.033  1.00  0.98           N  
ATOM   1271  CA  THR A  85      32.256  -2.616   5.398  1.00  0.98           C  
ATOM   1272  C   THR A  85      31.119  -3.017   6.346  1.00  0.98           C  
ATOM   1273  O   THR A  85      30.151  -3.637   5.919  1.00  0.98           O  
ATOM   1274  CB  THR A  85      32.420  -1.081   5.425  1.00  0.98           C  
ATOM   1275  OG1 THR A  85      31.177  -0.433   5.114  1.00  0.98           O  
ATOM   1276  CG2 THR A  85      33.453  -0.662   4.402  1.00  0.98           C  
ATOM   1277  H   THR A  85      31.337  -2.618   3.467  1.00  0.98           H  
ATOM   1278  HA  THR A  85      33.177  -3.055   5.757  1.00  0.98           H  
ATOM   1279  HB  THR A  85      32.749  -0.770   6.419  1.00  0.98           H  
ATOM   1280  HG1 THR A  85      30.893  -0.681   4.212  1.00  0.98           H  
ATOM   1281 1HG2 THR A  85      33.577   0.417   4.429  1.00  0.98           H  
ATOM   1282 2HG2 THR A  85      34.402  -1.146   4.633  1.00  0.98           H  
ATOM   1283 3HG2 THR A  85      33.122  -0.962   3.417  1.00  0.98           H  
ATOM   1284  N   PHE A  86      31.205  -2.653   7.618  1.00  0.97           N  
ATOM   1285  CA  PHE A  86      30.170  -3.011   8.582  1.00  0.97           C  
ATOM   1286  C   PHE A  86      28.752  -2.708   8.164  1.00  0.97           C  
ATOM   1287  O   PHE A  86      28.483  -1.944   7.236  1.00  0.97           O  
ATOM   1288  CB  PHE A  86      30.363  -2.329   9.946  1.00  0.97           C  
ATOM   1289  CG  PHE A  86      31.350  -2.945  10.866  1.00  0.97           C  
ATOM   1290  CD1 PHE A  86      32.635  -2.459  11.001  1.00  0.97           C  
ATOM   1291  CD2 PHE A  86      30.960  -4.019  11.655  1.00  0.97           C  
ATOM   1292  CE1 PHE A  86      33.518  -3.041  11.890  1.00  0.97           C  
ATOM   1293  CE2 PHE A  86      31.828  -4.591  12.540  1.00  0.97           C  
ATOM   1294  CZ  PHE A  86      33.113  -4.108  12.660  1.00  0.97           C  
ATOM   1295  H   PHE A  86      32.052  -2.187   7.934  1.00  0.97           H  
ATOM   1296  HA  PHE A  86      30.241  -4.093   8.740  1.00  0.97           H  
ATOM   1297 1HB  PHE A  86      30.679  -1.301   9.766  1.00  0.97           H  
ATOM   1298 2HB  PHE A  86      29.413  -2.270  10.464  1.00  0.97           H  
ATOM   1299  HD1 PHE A  86      32.953  -1.610  10.388  1.00  0.97           H  
ATOM   1300  HD2 PHE A  86      29.944  -4.404  11.567  1.00  0.97           H  
ATOM   1301  HE1 PHE A  86      34.530  -2.652  11.980  1.00  0.97           H  
ATOM   1302  HE2 PHE A  86      31.505  -5.420  13.145  1.00  0.97           H  
ATOM   1303  HZ  PHE A  86      33.807  -4.565  13.364  1.00  0.97           H  
ATOM   1304  N   ARG A  87      27.862  -3.313   8.931  1.00  0.95           N  
ATOM   1305  CA  ARG A  87      26.422  -3.306   8.814  1.00  0.95           C  
ATOM   1306  C   ARG A  87      25.900  -2.176   7.979  1.00  0.95           C  
ATOM   1307  O   ARG A  87      26.179  -1.005   8.242  1.00  0.95           O  
ATOM   1308  CB  ARG A  87      25.894  -3.093  10.202  1.00  0.95           C  
ATOM   1309  CG  ARG A  87      26.243  -4.162  11.164  1.00  0.95           C  
ATOM   1310  CD  ARG A  87      25.649  -3.927  12.454  1.00  0.95           C  
ATOM   1311  NE  ARG A  87      26.202  -2.787  13.159  1.00  0.95           N  
ATOM   1312  CZ  ARG A  87      27.289  -2.835  13.952  1.00  0.95           C  
ATOM   1313  NH1 ARG A  87      27.951  -3.968  14.106  1.00  0.95           N  
ATOM   1314  NH2 ARG A  87      27.700  -1.744  14.585  1.00  0.95           N  
ATOM   1315  H   ARG A  87      28.237  -3.882   9.675  1.00  0.95           H  
ATOM   1316  HA  ARG A  87      26.093  -4.258   8.399  1.00  0.95           H  
ATOM   1317 1HB  ARG A  87      26.271  -2.150  10.595  1.00  0.95           H  
ATOM   1318 2HB  ARG A  87      24.801  -3.018  10.167  1.00  0.95           H  
ATOM   1319 1HG  ARG A  87      25.884  -5.127  10.797  1.00  0.95           H  
ATOM   1320 2HG  ARG A  87      27.322  -4.196  11.291  1.00  0.95           H  
ATOM   1321 1HD  ARG A  87      24.634  -3.709  12.282  1.00  0.95           H  
ATOM   1322 2HD  ARG A  87      25.762  -4.807  13.076  1.00  0.95           H  
ATOM   1323  HE  ARG A  87      25.725  -1.901  13.071  1.00  0.95           H  
ATOM   1324 1HH1 ARG A  87      27.659  -4.821  13.601  1.00  0.95           H  
ATOM   1325 2HH1 ARG A  87      28.766  -3.998  14.697  1.00  0.95           H  
ATOM   1326 1HH2 ARG A  87      27.200  -0.872  14.472  1.00  0.95           H  
ATOM   1327 2HH2 ARG A  87      28.514  -1.783  15.181  1.00  0.95           H  
ATOM   1328  N   ILE A  88      25.098  -2.502   6.983  1.00  0.92           N  
ATOM   1329  CA  ILE A  88      24.607  -1.424   6.156  1.00  0.92           C  
ATOM   1330  C   ILE A  88      23.618  -0.570   6.952  1.00  0.92           C  
ATOM   1331  O   ILE A  88      23.804   0.649   7.059  1.00  0.92           O  
ATOM   1332  CB  ILE A  88      24.035  -1.994   4.852  1.00  0.92           C  
ATOM   1333  CG1 ILE A  88      25.222  -2.611   4.087  1.00  0.92           C  
ATOM   1334  CG2 ILE A  88      23.414  -0.879   4.027  1.00  0.92           C  
ATOM   1335  CD1 ILE A  88      24.897  -3.490   2.904  1.00  0.92           C  
ATOM   1336  H   ILE A  88      24.874  -3.484   6.795  1.00  0.92           H  
ATOM   1337  HA  ILE A  88      25.450  -0.791   5.888  1.00  0.92           H  
ATOM   1338  HB  ILE A  88      23.304  -2.776   5.066  1.00  0.92           H  
ATOM   1339 1HG1 ILE A  88      25.823  -1.789   3.741  1.00  0.92           H  
ATOM   1340 2HG1 ILE A  88      25.814  -3.200   4.792  1.00  0.92           H  
ATOM   1341 1HG2 ILE A  88      23.045  -1.261   3.085  1.00  0.92           H  
ATOM   1342 2HG2 ILE A  88      22.606  -0.424   4.567  1.00  0.92           H  
ATOM   1343 3HG2 ILE A  88      24.181  -0.147   3.846  1.00  0.92           H  
ATOM   1344 1HD1 ILE A  88      25.815  -3.843   2.457  1.00  0.92           H  
ATOM   1345 2HD1 ILE A  88      24.322  -4.343   3.243  1.00  0.92           H  
ATOM   1346 3HD1 ILE A  88      24.332  -2.930   2.161  1.00  0.92           H  
ATOM   1347  N   LEU A  89      22.603  -1.199   7.547  1.00  0.93           N  
ATOM   1348  CA  LEU A  89      21.678  -0.426   8.368  1.00  0.93           C  
ATOM   1349  C   LEU A  89      21.704  -0.943   9.825  1.00  0.93           C  
ATOM   1350  O   LEU A  89      21.648  -2.157  10.064  1.00  0.93           O  
ATOM   1351  CB  LEU A  89      20.260  -0.511   7.782  1.00  0.93           C  
ATOM   1352  CG  LEU A  89      20.110  -0.128   6.248  1.00  0.93           C  
ATOM   1353  CD1 LEU A  89      18.706  -0.307   5.835  1.00  0.93           C  
ATOM   1354  CD2 LEU A  89      20.552   1.296   5.967  1.00  0.93           C  
ATOM   1355  H   LEU A  89      22.468  -2.206   7.427  1.00  0.93           H  
ATOM   1356  HA  LEU A  89      21.991   0.620   8.379  1.00  0.93           H  
ATOM   1357 1HB  LEU A  89      19.927  -1.522   7.898  1.00  0.93           H  
ATOM   1358 2HB  LEU A  89      19.600   0.125   8.359  1.00  0.93           H  
ATOM   1359  HG  LEU A  89      20.705  -0.818   5.665  1.00  0.93           H  
ATOM   1360 1HD1 LEU A  89      18.601  -0.079   4.775  1.00  0.93           H  
ATOM   1361 2HD1 LEU A  89      18.395  -1.326   6.019  1.00  0.93           H  
ATOM   1362 3HD1 LEU A  89      18.096   0.376   6.417  1.00  0.93           H  
ATOM   1363 1HD2 LEU A  89      20.441   1.506   4.907  1.00  0.93           H  
ATOM   1364 2HD2 LEU A  89      19.947   1.990   6.526  1.00  0.93           H  
ATOM   1365 3HD2 LEU A  89      21.581   1.415   6.243  1.00  0.93           H  
ATOM   1366  N   TYR A  90      21.746  -0.023  10.777  1.00  0.98           N  
ATOM   1367  CA  TYR A  90      21.762  -0.339  12.209  1.00  0.98           C  
ATOM   1368  C   TYR A  90      20.718   0.439  12.979  1.00  0.98           C  
ATOM   1369  O   TYR A  90      20.713   1.668  12.947  1.00  0.98           O  
ATOM   1370  CB  TYR A  90      23.126   0.005  12.773  1.00  0.98           C  
ATOM   1371  CG  TYR A  90      23.234  -0.083  14.246  1.00  0.98           C  
ATOM   1372  CD1 TYR A  90      23.460  -1.273  14.897  1.00  0.98           C  
ATOM   1373  CD2 TYR A  90      23.082   1.081  14.961  1.00  0.98           C  
ATOM   1374  CE1 TYR A  90      23.553  -1.276  16.285  1.00  0.98           C  
ATOM   1375  CE2 TYR A  90      23.167   1.081  16.309  1.00  0.98           C  
ATOM   1376  CZ  TYR A  90      23.404  -0.079  16.984  1.00  0.98           C  
ATOM   1377  OH  TYR A  90      23.498  -0.037  18.359  1.00  0.98           O  
ATOM   1378  H   TYR A  90      21.833   0.956  10.504  1.00  0.98           H  
ATOM   1379  HA  TYR A  90      21.557  -1.402  12.341  1.00  0.98           H  
ATOM   1380 1HB  TYR A  90      23.864  -0.670  12.339  1.00  0.98           H  
ATOM   1381 2HB  TYR A  90      23.384   1.015  12.473  1.00  0.98           H  
ATOM   1382  HD1 TYR A  90      23.573  -2.190  14.332  1.00  0.98           H  
ATOM   1383  HD2 TYR A  90      22.891   2.008  14.439  1.00  0.98           H  
ATOM   1384  HE1 TYR A  90      23.741  -2.195  16.829  1.00  0.98           H  
ATOM   1385  HE2 TYR A  90      23.046   2.008  16.855  1.00  0.98           H  
ATOM   1386  HH  TYR A  90      23.441  -0.942  18.741  1.00  0.98           H  
ATOM   1387  N   VAL A  91      19.866  -0.273  13.702  1.00  1.11           N  
ATOM   1388  CA  VAL A  91      18.787   0.388  14.414  1.00  1.11           C  
ATOM   1389  C   VAL A  91      18.632  -0.003  15.870  1.00  1.11           C  
ATOM   1390  O   VAL A  91      18.772  -1.163  16.225  1.00  1.11           O  
ATOM   1391  CB  VAL A  91      17.459   0.123  13.638  1.00  1.11           C  
ATOM   1392  CG1 VAL A  91      17.171  -1.347  13.533  1.00  1.11           C  
ATOM   1393  CG2 VAL A  91      16.295   0.776  14.337  1.00  1.11           C  
ATOM   1394  H   VAL A  91      19.943  -1.292  13.711  1.00  1.11           H  
ATOM   1395  HA  VAL A  91      18.996   1.449  14.407  1.00  1.11           H  
ATOM   1396  HB  VAL A  91      17.562   0.526  12.630  1.00  1.11           H  
ATOM   1397 1HG1 VAL A  91      16.248  -1.494  12.980  1.00  1.11           H  
ATOM   1398 2HG1 VAL A  91      17.987  -1.852  13.015  1.00  1.11           H  
ATOM   1399 3HG1 VAL A  91      17.065  -1.741  14.520  1.00  1.11           H  
ATOM   1400 1HG2 VAL A  91      15.392   0.590  13.768  1.00  1.11           H  
ATOM   1401 2HG2 VAL A  91      16.171   0.364  15.325  1.00  1.11           H  
ATOM   1402 3HG2 VAL A  91      16.473   1.831  14.406  1.00  1.11           H  
ATOM   1403  N   GLY A  92      18.308   1.001  16.690  1.00  1.35           N  
ATOM   1404  CA  GLY A  92      17.992   0.826  18.105  1.00  1.35           C  
ATOM   1405  C   GLY A  92      18.727   1.741  19.050  1.00  1.35           C  
ATOM   1406  O   GLY A  92      19.937   1.995  18.913  1.00  1.35           O  
ATOM   1407  H   GLY A  92      18.274   1.942  16.295  1.00  1.35           H  
ATOM   1408 1HA  GLY A  92      16.945   1.064  18.235  1.00  1.35           H  
ATOM   1409 2HA  GLY A  92      18.127  -0.214  18.401  1.00  1.35           H  
ATOM   1410  N   GLY A  93      17.945   2.246  20.009  1.00  1.71           N  
ATOM   1411  CA  GLY A  93      18.395   3.188  21.012  1.00  1.71           C  
ATOM   1412  C   GLY A  93      18.895   2.475  22.249  1.00  1.71           C  
ATOM   1413  O   GLY A  93      19.050   1.244  22.264  1.00  1.71           O  
ATOM   1414  H   GLY A  93      16.966   1.957  20.028  1.00  1.71           H  
ATOM   1415 1HA  GLY A  93      19.177   3.819  20.598  1.00  1.71           H  
ATOM   1416 2HA  GLY A  93      17.569   3.849  21.276  1.00  1.71           H  
ATOM   1417  N   THR A  94      19.088   3.254  23.308  1.00  2.14           N  
ATOM   1418  CA  THR A  94      19.604   2.762  24.577  1.00  2.14           C  
ATOM   1419  C   THR A  94      18.629   2.989  25.727  1.00  2.14           C  
ATOM   1420  O   THR A  94      19.025   3.010  26.891  1.00  2.14           O  
ATOM   1421  CB  THR A  94      20.953   3.420  24.897  1.00  2.14           C  
ATOM   1422  OG1 THR A  94      20.796   4.844  24.925  1.00  2.14           O  
ATOM   1423  CG2 THR A  94      21.984   3.047  23.843  1.00  2.14           C  
ATOM   1424  H   THR A  94      18.902   4.245  23.217  1.00  2.14           H  
ATOM   1425  HA  THR A  94      19.766   1.686  24.490  1.00  2.14           H  
ATOM   1426  HB  THR A  94      21.297   3.081  25.873  1.00  2.14           H  
ATOM   1427  HG1 THR A  94      20.152   5.078  25.601  1.00  2.14           H  
ATOM   1428 1HG2 THR A  94      22.936   3.519  24.085  1.00  2.14           H  
ATOM   1429 2HG2 THR A  94      22.106   1.964  23.825  1.00  2.14           H  
ATOM   1430 3HG2 THR A  94      21.652   3.390  22.867  1.00  2.14           H  
ATOM   1431  N   GLY A  95      17.355   3.171  25.400  1.00  2.53           N  
ATOM   1432  CA  GLY A  95      16.355   3.396  26.435  1.00  2.53           C  
ATOM   1433  C   GLY A  95      14.921   3.330  25.926  1.00  2.53           C  
ATOM   1434  O   GLY A  95      14.660   3.068  24.743  1.00  2.53           O  
ATOM   1435  H   GLY A  95      17.083   3.135  24.430  1.00  2.53           H  
ATOM   1436 1HA  GLY A  95      16.487   2.652  27.220  1.00  2.53           H  
ATOM   1437 2HA  GLY A  95      16.527   4.367  26.897  1.00  2.53           H  
ATOM   1438  N   GLN A  96      13.997   3.705  26.806  1.00  2.73           N  
ATOM   1439  CA  GLN A  96      12.544   3.586  26.632  1.00  2.73           C  
ATOM   1440  C   GLN A  96      11.932   4.181  25.367  1.00  2.73           C  
ATOM   1441  O   GLN A  96      10.759   3.948  25.086  1.00  2.73           O  
ATOM   1442  CB  GLN A  96      11.854   4.182  27.858  1.00  2.73           C  
ATOM   1443  CG  GLN A  96      12.035   5.685  28.002  1.00  2.73           C  
ATOM   1444  CD  GLN A  96      13.331   6.037  28.712  1.00  2.73           C  
ATOM   1445  OE1 GLN A  96      14.328   5.311  28.607  1.00  2.73           O  
ATOM   1446  NE2 GLN A  96      13.329   7.150  29.437  1.00  2.73           N  
ATOM   1447  H   GLN A  96      14.326   4.004  27.715  1.00  2.73           H  
ATOM   1448  HA  GLN A  96      12.317   2.517  26.617  1.00  2.73           H  
ATOM   1449 1HB  GLN A  96      10.785   3.979  27.805  1.00  2.73           H  
ATOM   1450 2HB  GLN A  96      12.233   3.707  28.762  1.00  2.73           H  
ATOM   1451 1HG  GLN A  96      12.043   6.148  27.020  1.00  2.73           H  
ATOM   1452 2HG  GLN A  96      11.207   6.080  28.590  1.00  2.73           H  
ATOM   1453 1HE2 GLN A  96      14.157   7.431  29.925  1.00  2.73           H  
ATOM   1454 2HE2 GLN A  96      12.502   7.709  29.494  1.00  2.73           H  
ATOM   1455  N   PHE A  97      12.698   4.952  24.605  1.00  2.63           N  
ATOM   1456  CA  PHE A  97      12.188   5.518  23.371  1.00  2.63           C  
ATOM   1457  C   PHE A  97      11.629   4.394  22.485  1.00  2.63           C  
ATOM   1458  O   PHE A  97      10.623   4.589  21.809  1.00  2.63           O  
ATOM   1459  CB  PHE A  97      13.245   6.315  22.603  1.00  2.63           C  
ATOM   1460  CG  PHE A  97      12.637   7.004  21.398  1.00  2.63           C  
ATOM   1461  CD1 PHE A  97      11.921   8.182  21.560  1.00  2.63           C  
ATOM   1462  CD2 PHE A  97      12.745   6.480  20.135  1.00  2.63           C  
ATOM   1463  CE1 PHE A  97      11.327   8.809  20.485  1.00  2.63           C  
ATOM   1464  CE2 PHE A  97      12.143   7.108  19.053  1.00  2.63           C  
ATOM   1465  CZ  PHE A  97      11.435   8.269  19.238  1.00  2.63           C  
ATOM   1466  H   PHE A  97      13.658   5.110  24.876  1.00  2.63           H  
ATOM   1467  HA  PHE A  97      11.367   6.194  23.614  1.00  2.63           H  
ATOM   1468 1HB  PHE A  97      13.695   7.068  23.248  1.00  2.63           H  
ATOM   1469 2HB  PHE A  97      14.038   5.648  22.258  1.00  2.63           H  
ATOM   1470  HD1 PHE A  97      11.825   8.610  22.558  1.00  2.63           H  
ATOM   1471  HD2 PHE A  97      13.305   5.562  20.001  1.00  2.63           H  
ATOM   1472  HE1 PHE A  97      10.767   9.732  20.632  1.00  2.63           H  
ATOM   1473  HE2 PHE A  97      12.229   6.691  18.058  1.00  2.63           H  
ATOM   1474  HZ  PHE A  97      10.962   8.763  18.396  1.00  2.63           H  
ATOM   1475  N   ARG A  98      12.330   3.238  22.433  1.00  2.30           N  
ATOM   1476  CA  ARG A  98      11.881   2.115  21.586  1.00  2.30           C  
ATOM   1477  C   ARG A  98      11.666   2.551  20.143  1.00  2.30           C  
ATOM   1478  O   ARG A  98      10.535   2.659  19.671  1.00  2.30           O  
ATOM   1479  CB  ARG A  98      10.611   1.478  22.132  1.00  2.30           C  
ATOM   1480  CG  ARG A  98      10.759   0.830  23.505  1.00  2.30           C  
ATOM   1481  CD  ARG A  98       9.492   0.181  23.944  1.00  2.30           C  
ATOM   1482  NE  ARG A  98       9.621  -0.463  25.248  1.00  2.30           N  
ATOM   1483  CZ  ARG A  98       8.611  -1.074  25.905  1.00  2.30           C  
ATOM   1484  NH1 ARG A  98       7.407  -1.118  25.376  1.00  2.30           N  
ATOM   1485  NH2 ARG A  98       8.832  -1.632  27.082  1.00  2.30           N  
ATOM   1486  H   ARG A  98      13.140   3.143  23.049  1.00  2.30           H  
ATOM   1487  HA  ARG A  98      12.655   1.355  21.593  1.00  2.30           H  
ATOM   1488 1HB  ARG A  98       9.821   2.223  22.208  1.00  2.30           H  
ATOM   1489 2HB  ARG A  98      10.269   0.712  21.439  1.00  2.30           H  
ATOM   1490 1HG  ARG A  98      11.535   0.071  23.459  1.00  2.30           H  
ATOM   1491 2HG  ARG A  98      11.034   1.579  24.237  1.00  2.30           H  
ATOM   1492 1HD  ARG A  98       8.710   0.938  24.013  1.00  2.30           H  
ATOM   1493 2HD  ARG A  98       9.201  -0.574  23.216  1.00  2.30           H  
ATOM   1494  HE  ARG A  98      10.528  -0.454  25.689  1.00  2.30           H  
ATOM   1495 1HH1 ARG A  98       7.234  -0.693  24.476  1.00  2.30           H  
ATOM   1496 2HH1 ARG A  98       6.654  -1.577  25.871  1.00  2.30           H  
ATOM   1497 1HH2 ARG A  98       9.755  -1.603  27.491  1.00  2.30           H  
ATOM   1498 2HH2 ARG A  98       8.078  -2.091  27.573  1.00  2.30           H  
ATOM   1499  N   LYS A  99      12.754   2.876  19.465  1.00  1.89           N  
ATOM   1500  CA  LYS A  99      12.660   3.494  18.152  1.00  1.89           C  
ATOM   1501  C   LYS A  99      11.916   2.638  17.148  1.00  1.89           C  
ATOM   1502  O   LYS A  99      12.249   1.468  16.973  1.00  1.89           O  
ATOM   1503  CB  LYS A  99      14.052   3.734  17.592  1.00  1.89           C  
ATOM   1504  CG  LYS A  99      14.071   4.578  16.378  1.00  1.89           C  
ATOM   1505  CD  LYS A  99      15.399   4.575  15.732  1.00  1.89           C  
ATOM   1506  CE  LYS A  99      15.513   5.736  14.811  1.00  1.89           C  
ATOM   1507  NZ  LYS A  99      14.498   5.731  13.865  1.00  1.89           N  
ATOM   1508  H   LYS A  99      13.668   2.672  19.865  1.00  1.89           H  
ATOM   1509  HA  LYS A  99      12.116   4.427  18.244  1.00  1.89           H  
ATOM   1510 1HB  LYS A  99      14.679   4.211  18.348  1.00  1.89           H  
ATOM   1511 2HB  LYS A  99      14.511   2.776  17.341  1.00  1.89           H  
ATOM   1512 1HG  LYS A  99      13.334   4.244  15.654  1.00  1.89           H  
ATOM   1513 2HG  LYS A  99      13.832   5.596  16.658  1.00  1.89           H  
ATOM   1514 1HD  LYS A  99      16.178   4.576  16.472  1.00  1.89           H  
ATOM   1515 2HD  LYS A  99      15.494   3.681  15.153  1.00  1.89           H  
ATOM   1516 1HE  LYS A  99      15.470   6.627  15.378  1.00  1.89           H  
ATOM   1517 2HE  LYS A  99      16.405   5.733  14.301  1.00  1.89           H  
ATOM   1518 1HZ  LYS A  99      14.573   6.551  13.289  1.00  1.89           H  
ATOM   1519 2HZ  LYS A  99      14.513   4.905  13.315  1.00  1.89           H  
ATOM   1520 3HZ  LYS A  99      13.622   5.785  14.391  1.00  1.89           H  
ATOM   1521  N   GLU A 100      10.960   3.237  16.444  1.00  1.54           N  
ATOM   1522  CA  GLU A 100      10.242   2.525  15.395  1.00  1.54           C  
ATOM   1523  C   GLU A 100      10.749   2.927  14.017  1.00  1.54           C  
ATOM   1524  O   GLU A 100      10.788   4.123  13.690  1.00  1.54           O  
ATOM   1525  CB  GLU A 100       8.740   2.766  15.489  1.00  1.54           C  
ATOM   1526  CG  GLU A 100       7.926   2.028  14.439  1.00  1.54           C  
ATOM   1527  CD  GLU A 100       6.437   2.233  14.588  1.00  1.54           C  
ATOM   1528  OE1 GLU A 100       6.029   2.851  15.543  1.00  1.54           O  
ATOM   1529  OE2 GLU A 100       5.710   1.773  13.742  1.00  1.54           O  
ATOM   1530  H   GLU A 100      10.720   4.192  16.659  1.00  1.54           H  
ATOM   1531  HA  GLU A 100      10.421   1.459  15.516  1.00  1.54           H  
ATOM   1532 1HB  GLU A 100       8.385   2.450  16.470  1.00  1.54           H  
ATOM   1533 2HB  GLU A 100       8.527   3.825  15.392  1.00  1.54           H  
ATOM   1534 1HG  GLU A 100       8.231   2.374  13.451  1.00  1.54           H  
ATOM   1535 2HG  GLU A 100       8.161   0.966  14.508  1.00  1.54           H  
ATOM   1536  N   VAL A 101      11.140   1.918  13.245  1.00  1.28           N  
ATOM   1537  CA  VAL A 101      11.642   2.073  11.889  1.00  1.28           C  
ATOM   1538  C   VAL A 101      10.922   1.214  10.872  1.00  1.28           C  
ATOM   1539  O   VAL A 101      10.596   0.056  11.142  1.00  1.28           O  
ATOM   1540  CB  VAL A 101      13.158   1.770  11.803  1.00  1.28           C  
ATOM   1541  CG1 VAL A 101      13.667   1.814  10.340  1.00  1.28           C  
ATOM   1542  CG2 VAL A 101      13.893   2.790  12.562  1.00  1.28           C  
ATOM   1543  H   VAL A 101      11.105   0.977  13.642  1.00  1.28           H  
ATOM   1544  HA  VAL A 101      11.497   3.105  11.621  1.00  1.28           H  
ATOM   1545  HB  VAL A 101      13.352   0.783  12.214  1.00  1.28           H  
ATOM   1546 1HG1 VAL A 101      14.737   1.605  10.321  1.00  1.28           H  
ATOM   1547 2HG1 VAL A 101      13.156   1.066   9.755  1.00  1.28           H  
ATOM   1548 3HG1 VAL A 101      13.483   2.802   9.914  1.00  1.28           H  
ATOM   1549 1HG2 VAL A 101      14.953   2.587  12.498  1.00  1.28           H  
ATOM   1550 2HG2 VAL A 101      13.667   3.752  12.107  1.00  1.28           H  
ATOM   1551 3HG2 VAL A 101      13.576   2.776  13.601  1.00  1.28           H  
ATOM   1552  N   ALA A 102      10.636   1.792   9.719  1.00  1.12           N  
ATOM   1553  CA  ALA A 102      10.059   0.976   8.659  1.00  1.12           C  
ATOM   1554  C   ALA A 102      10.861   1.171   7.394  1.00  1.12           C  
ATOM   1555  O   ALA A 102      11.191   2.297   7.038  1.00  1.12           O  
ATOM   1556  CB  ALA A 102       8.604   1.323   8.407  1.00  1.12           C  
ATOM   1557  H   ALA A 102      10.887   2.775   9.591  1.00  1.12           H  
ATOM   1558  HA  ALA A 102      10.132  -0.066   8.952  1.00  1.12           H  
ATOM   1559 1HB  ALA A 102       8.216   0.675   7.620  1.00  1.12           H  
ATOM   1560 2HB  ALA A 102       8.031   1.169   9.324  1.00  1.12           H  
ATOM   1561 3HB  ALA A 102       8.526   2.344   8.093  1.00  1.12           H  
ATOM   1562  N   ILE A 103      11.171   0.078   6.718  1.00  1.03           N  
ATOM   1563  CA  ILE A 103      11.923   0.128   5.469  1.00  1.03           C  
ATOM   1564  C   ILE A 103      11.151  -0.598   4.381  1.00  1.03           C  
ATOM   1565  O   ILE A 103      10.838  -1.783   4.536  1.00  1.03           O  
ATOM   1566  CB  ILE A 103      13.318  -0.502   5.633  1.00  1.03           C  
ATOM   1567  CG1 ILE A 103      14.118   0.238   6.724  1.00  1.03           C  
ATOM   1568  CG2 ILE A 103      14.048  -0.432   4.327  1.00  1.03           C  
ATOM   1569  CD1 ILE A 103      15.387  -0.448   7.103  1.00  1.03           C  
ATOM   1570  H   ILE A 103      10.860  -0.820   7.086  1.00  1.03           H  
ATOM   1571  HA  ILE A 103      12.046   1.167   5.166  1.00  1.03           H  
ATOM   1572  HB  ILE A 103      13.225  -1.512   5.915  1.00  1.03           H  
ATOM   1573 1HG1 ILE A 103      14.359   1.235   6.362  1.00  1.03           H  
ATOM   1574 2HG1 ILE A 103      13.514   0.330   7.609  1.00  1.03           H  
ATOM   1575 1HG2 ILE A 103      15.037  -0.876   4.433  1.00  1.03           H  
ATOM   1576 2HG2 ILE A 103      13.490  -0.968   3.561  1.00  1.03           H  
ATOM   1577 3HG2 ILE A 103      14.137   0.616   4.044  1.00  1.03           H  
ATOM   1578 1HD1 ILE A 103      15.909   0.132   7.868  1.00  1.03           H  
ATOM   1579 2HD1 ILE A 103      15.174  -1.434   7.488  1.00  1.03           H  
ATOM   1580 3HD1 ILE A 103      15.997  -0.534   6.224  1.00  1.03           H  
ATOM   1581  N   ASP A 104      10.892   0.086   3.267  1.00  0.98           N  
ATOM   1582  CA  ASP A 104      10.107  -0.524   2.202  1.00  0.98           C  
ATOM   1583  C   ASP A 104      10.715  -0.364   0.804  1.00  0.98           C  
ATOM   1584  O   ASP A 104      11.070   0.737   0.361  1.00  0.98           O  
ATOM   1585  CB  ASP A 104       8.675   0.039   2.222  1.00  0.98           C  
ATOM   1586  CG  ASP A 104       7.649  -0.707   1.298  1.00  0.98           C  
ATOM   1587  OD1 ASP A 104       7.860  -0.782   0.113  1.00  0.98           O  
ATOM   1588  OD2 ASP A 104       6.654  -1.184   1.824  1.00  0.98           O  
ATOM   1589  H   ASP A 104      11.173   1.065   3.206  1.00  0.98           H  
ATOM   1590  HA  ASP A 104      10.041  -1.584   2.409  1.00  0.98           H  
ATOM   1591 1HB  ASP A 104       8.294   0.014   3.243  1.00  0.98           H  
ATOM   1592 2HB  ASP A 104       8.703   1.091   1.910  1.00  0.98           H  
ATOM   1593  N   GLY A 105      10.894  -1.504   0.144  1.00  0.95           N  
ATOM   1594  CA  GLY A 105      11.381  -1.534  -1.224  1.00  0.95           C  
ATOM   1595  C   GLY A 105      12.883  -1.388  -1.434  1.00  0.95           C  
ATOM   1596  O   GLY A 105      13.312  -1.010  -2.521  1.00  0.95           O  
ATOM   1597  H   GLY A 105      10.599  -2.375   0.591  1.00  0.95           H  
ATOM   1598 1HA  GLY A 105      11.061  -2.474  -1.669  1.00  0.95           H  
ATOM   1599 2HA  GLY A 105      10.870  -0.749  -1.780  1.00  0.95           H  
ATOM   1600  N   LEU A 106      13.696  -1.629  -0.417  1.00  0.91           N  
ATOM   1601  CA  LEU A 106      15.125  -1.474  -0.647  1.00  0.91           C  
ATOM   1602  C   LEU A 106      15.866  -2.787  -0.831  1.00  0.91           C  
ATOM   1603  O   LEU A 106      15.588  -3.786  -0.151  1.00  0.91           O  
ATOM   1604  CB  LEU A 106      15.777  -0.702   0.484  1.00  0.91           C  
ATOM   1605  CG  LEU A 106      15.189   0.672   0.727  1.00  0.91           C  
ATOM   1606  CD1 LEU A 106      15.980   1.346   1.791  1.00  0.91           C  
ATOM   1607  CD2 LEU A 106      15.186   1.467  -0.556  1.00  0.91           C  
ATOM   1608  H   LEU A 106      13.328  -1.919   0.476  1.00  0.91           H  
ATOM   1609  HA  LEU A 106      15.269  -0.894  -1.560  1.00  0.91           H  
ATOM   1610 1HB  LEU A 106      15.679  -1.277   1.403  1.00  0.91           H  
ATOM   1611 2HB  LEU A 106      16.843  -0.585   0.261  1.00  0.91           H  
ATOM   1612  HG  LEU A 106      14.160   0.563   1.085  1.00  0.91           H  
ATOM   1613 1HD1 LEU A 106      15.564   2.305   1.980  1.00  0.91           H  
ATOM   1614 2HD1 LEU A 106      15.980   0.762   2.694  1.00  0.91           H  
ATOM   1615 3HD1 LEU A 106      16.986   1.455   1.435  1.00  0.91           H  
ATOM   1616 1HD2 LEU A 106      14.751   2.433  -0.382  1.00  0.91           H  
ATOM   1617 2HD2 LEU A 106      16.208   1.577  -0.903  1.00  0.91           H  
ATOM   1618 3HD2 LEU A 106      14.603   0.951  -1.310  1.00  0.91           H  
ATOM   1619  N   ILE A 107      16.869  -2.738  -1.697  1.00  0.88           N  
ATOM   1620  CA  ILE A 107      17.781  -3.842  -1.905  1.00  0.88           C  
ATOM   1621  C   ILE A 107      19.075  -3.499  -1.175  1.00  0.88           C  
ATOM   1622  O   ILE A 107      19.604  -2.411  -1.351  1.00  0.88           O  
ATOM   1623  CB  ILE A 107      18.064  -4.047  -3.399  1.00  0.88           C  
ATOM   1624  CG1 ILE A 107      16.759  -4.341  -4.161  1.00  0.88           C  
ATOM   1625  CG2 ILE A 107      19.085  -5.177  -3.561  1.00  0.88           C  
ATOM   1626  CD1 ILE A 107      16.910  -4.264  -5.651  1.00  0.88           C  
ATOM   1627  H   ILE A 107      17.006  -1.898  -2.264  1.00  0.88           H  
ATOM   1628  HA  ILE A 107      17.361  -4.748  -1.482  1.00  0.88           H  
ATOM   1629  HB  ILE A 107      18.461  -3.156  -3.821  1.00  0.88           H  
ATOM   1630 1HG1 ILE A 107      16.414  -5.321  -3.923  1.00  0.88           H  
ATOM   1631 2HG1 ILE A 107      15.996  -3.617  -3.860  1.00  0.88           H  
ATOM   1632 1HG2 ILE A 107      19.299  -5.321  -4.617  1.00  0.88           H  
ATOM   1633 2HG2 ILE A 107      20.002  -4.919  -3.038  1.00  0.88           H  
ATOM   1634 3HG2 ILE A 107      18.686  -6.092  -3.140  1.00  0.88           H  
ATOM   1635 1HD1 ILE A 107      15.957  -4.480  -6.121  1.00  0.88           H  
ATOM   1636 2HD1 ILE A 107      17.235  -3.257  -5.932  1.00  0.88           H  
ATOM   1637 3HD1 ILE A 107      17.650  -4.988  -5.982  1.00  0.88           H  
ATOM   1638  N   ILE A 108      19.530  -4.374  -0.305  1.00  0.86           N  
ATOM   1639  CA  ILE A 108      20.725  -4.165   0.504  1.00  0.86           C  
ATOM   1640  C   ILE A 108      21.782  -5.203   0.156  1.00  0.86           C  
ATOM   1641  O   ILE A 108      21.495  -6.403   0.178  1.00  0.86           O  
ATOM   1642  CB  ILE A 108      20.344  -4.248   1.994  1.00  0.86           C  
ATOM   1643  CG1 ILE A 108      19.338  -3.149   2.327  1.00  0.86           C  
ATOM   1644  CG2 ILE A 108      21.515  -4.173   2.869  1.00  0.86           C  
ATOM   1645  CD1 ILE A 108      18.756  -3.264   3.698  1.00  0.86           C  
ATOM   1646  H   ILE A 108      19.026  -5.243  -0.211  1.00  0.86           H  
ATOM   1647  HA  ILE A 108      21.133  -3.178   0.293  1.00  0.86           H  
ATOM   1648  HB  ILE A 108      19.852  -5.182   2.155  1.00  0.86           H  
ATOM   1649 1HG1 ILE A 108      19.829  -2.191   2.231  1.00  0.86           H  
ATOM   1650 2HG1 ILE A 108      18.513  -3.189   1.614  1.00  0.86           H  
ATOM   1651 1HG2 ILE A 108      21.207  -4.252   3.910  1.00  0.86           H  
ATOM   1652 2HG2 ILE A 108      22.193  -4.988   2.626  1.00  0.86           H  
ATOM   1653 3HG2 ILE A 108      21.999  -3.229   2.704  1.00  0.86           H  
ATOM   1654 1HD1 ILE A 108      18.048  -2.454   3.856  1.00  0.86           H  
ATOM   1655 2HD1 ILE A 108      18.241  -4.218   3.794  1.00  0.86           H  
ATOM   1656 3HD1 ILE A 108      19.553  -3.203   4.441  1.00  0.86           H  
ATOM   1657  N   ARG A 109      22.997  -4.763  -0.174  1.00  0.87           N  
ATOM   1658  CA  ARG A 109      23.997  -5.749  -0.555  1.00  0.87           C  
ATOM   1659  C   ARG A 109      25.467  -5.450  -0.283  1.00  0.87           C  
ATOM   1660  O   ARG A 109      25.897  -4.303  -0.098  1.00  0.87           O  
ATOM   1661  CB  ARG A 109      23.877  -6.009  -2.050  1.00  0.87           C  
ATOM   1662  CG  ARG A 109      24.166  -4.779  -2.916  1.00  0.87           C  
ATOM   1663  CD  ARG A 109      24.063  -5.064  -4.374  1.00  0.87           C  
ATOM   1664  NE  ARG A 109      25.127  -5.904  -4.833  1.00  0.87           N  
ATOM   1665  CZ  ARG A 109      25.182  -6.549  -6.004  1.00  0.87           C  
ATOM   1666  NH1 ARG A 109      24.196  -6.484  -6.880  1.00  0.87           N  
ATOM   1667  NH2 ARG A 109      26.263  -7.251  -6.244  1.00  0.87           N  
ATOM   1668  H   ARG A 109      23.191  -3.763  -0.228  1.00  0.87           H  
ATOM   1669  HA  ARG A 109      23.757  -6.657  -0.016  1.00  0.87           H  
ATOM   1670 1HB  ARG A 109      24.576  -6.798  -2.338  1.00  0.87           H  
ATOM   1671 2HB  ARG A 109      22.872  -6.362  -2.282  1.00  0.87           H  
ATOM   1672 1HG  ARG A 109      23.466  -3.987  -2.664  1.00  0.87           H  
ATOM   1673 2HG  ARG A 109      25.185  -4.438  -2.712  1.00  0.87           H  
ATOM   1674 1HD  ARG A 109      23.115  -5.551  -4.595  1.00  0.87           H  
ATOM   1675 2HD  ARG A 109      24.135  -4.129  -4.917  1.00  0.87           H  
ATOM   1676  HE  ARG A 109      25.953  -6.011  -4.230  1.00  0.87           H  
ATOM   1677 1HH1 ARG A 109      23.371  -5.941  -6.677  1.00  0.87           H  
ATOM   1678 2HH1 ARG A 109      24.269  -6.981  -7.756  1.00  0.87           H  
ATOM   1679 1HH2 ARG A 109      27.000  -7.244  -5.512  1.00  0.87           H  
ATOM   1680 2HH2 ARG A 109      26.374  -7.762  -7.102  1.00  0.87           H  
ATOM   1681  N   ASP A 110      26.231  -6.538  -0.298  1.00  0.92           N  
ATOM   1682  CA  ASP A 110      27.694  -6.535  -0.233  1.00  0.92           C  
ATOM   1683  C   ASP A 110      28.332  -5.761   0.926  1.00  0.92           C  
ATOM   1684  O   ASP A 110      29.311  -5.032   0.717  1.00  0.92           O  
ATOM   1685  CB  ASP A 110      28.280  -6.000  -1.539  1.00  0.92           C  
ATOM   1686  CG  ASP A 110      28.036  -6.871  -2.797  1.00  0.92           C  
ATOM   1687  OD1 ASP A 110      28.195  -8.055  -2.745  1.00  0.92           O  
ATOM   1688  OD2 ASP A 110      27.660  -6.307  -3.807  1.00  0.92           O  
ATOM   1689  H   ASP A 110      25.744  -7.437  -0.375  1.00  0.92           H  
ATOM   1690  HA  ASP A 110      28.012  -7.572  -0.134  1.00  0.92           H  
ATOM   1691 1HB  ASP A 110      27.866  -5.039  -1.726  1.00  0.92           H  
ATOM   1692 2HB  ASP A 110      29.357  -5.873  -1.411  1.00  0.92           H  
ATOM   1693  N   GLY A 111      27.775  -5.880   2.126  1.00  1.02           N  
ATOM   1694  CA  GLY A 111      28.388  -5.278   3.309  1.00  1.02           C  
ATOM   1695  C   GLY A 111      29.255  -6.361   3.931  1.00  1.02           C  
ATOM   1696  O   GLY A 111      29.069  -7.538   3.606  1.00  1.02           O  
ATOM   1697  H   GLY A 111      26.936  -6.442   2.235  1.00  1.02           H  
ATOM   1698 1HA  GLY A 111      28.996  -4.415   3.039  1.00  1.02           H  
ATOM   1699 2HA  GLY A 111      27.623  -4.950   4.013  1.00  1.02           H  
ATOM   1700  N   ALA A 112      30.169  -6.001   4.821  1.00  1.16           N  
ATOM   1701  CA  ALA A 112      30.976  -7.011   5.467  1.00  1.16           C  
ATOM   1702  C   ALA A 112      31.815  -6.582   6.693  1.00  1.16           C  
ATOM   1703  O   ALA A 112      31.392  -6.787   7.830  1.00  1.16           O  
ATOM   1704  CB  ALA A 112      31.918  -7.642   4.451  1.00  1.16           C  
ATOM   1705  H   ALA A 112      30.281  -5.037   5.061  1.00  1.16           H  
ATOM   1706  HA  ALA A 112      30.276  -7.758   5.817  1.00  1.16           H  
ATOM   1707 1HB  ALA A 112      32.448  -8.444   4.934  1.00  1.16           H  
ATOM   1708 2HB  ALA A 112      31.381  -8.045   3.610  1.00  1.16           H  
ATOM   1709 3HB  ALA A 112      32.620  -6.930   4.088  1.00  1.16           H  
ATOM   1710  N   ASP A 113      33.048  -6.092   6.464  1.00  1.31           N  
ATOM   1711  CA  ASP A 113      34.047  -6.023   7.542  1.00  1.31           C  
ATOM   1712  C   ASP A 113      34.155  -7.383   8.237  1.00  1.31           C  
ATOM   1713  O   ASP A 113      33.880  -7.484   9.438  1.00  1.31           O  
ATOM   1714  CB  ASP A 113      33.848  -4.888   8.560  1.00  1.31           C  
ATOM   1715  CG  ASP A 113      34.398  -3.489   8.067  1.00  1.31           C  
ATOM   1716  OD1 ASP A 113      35.473  -3.488   7.532  1.00  1.31           O  
ATOM   1717  OD2 ASP A 113      33.749  -2.458   8.206  1.00  1.31           O  
ATOM   1718  H   ASP A 113      33.314  -5.807   5.530  1.00  1.31           H  
ATOM   1719  HA  ASP A 113      35.016  -5.818   7.082  1.00  1.31           H  
ATOM   1720 1HB  ASP A 113      32.790  -4.790   8.790  1.00  1.31           H  
ATOM   1721 2HB  ASP A 113      34.351  -5.149   9.493  1.00  1.31           H  
ATOM   1722  N   PRO A 114      34.595  -8.445   7.518  1.00  1.42           N  
ATOM   1723  CA  PRO A 114      34.631  -9.801   8.000  1.00  1.42           C  
ATOM   1724  C   PRO A 114      35.434  -9.803   9.276  1.00  1.42           C  
ATOM   1725  O   PRO A 114      36.434  -9.099   9.399  1.00  1.42           O  
ATOM   1726  CB  PRO A 114      35.380 -10.551   6.890  1.00  1.42           C  
ATOM   1727  CG  PRO A 114      35.125  -9.740   5.658  1.00  1.42           C  
ATOM   1728  CD  PRO A 114      35.181  -8.299   6.154  1.00  1.42           C  
ATOM   1729  HA  PRO A 114      33.612 -10.180   8.151  1.00  1.42           H  
ATOM   1730 1HB  PRO A 114      36.445 -10.635   7.140  1.00  1.42           H  
ATOM   1731 2HB  PRO A 114      34.987 -11.577   6.811  1.00  1.42           H  
ATOM   1732 1HG  PRO A 114      35.869  -9.968   4.885  1.00  1.42           H  
ATOM   1733 2HG  PRO A 114      34.145 -10.015   5.246  1.00  1.42           H  
ATOM   1734 1HD  PRO A 114      36.225  -7.960   6.233  1.00  1.42           H  
ATOM   1735 2HD  PRO A 114      34.624  -7.691   5.475  1.00  1.42           H  
ATOM   1736  N   GLY A 115      34.989 -10.600  10.222  1.00  1.45           N  
ATOM   1737  CA  GLY A 115      35.609 -10.684  11.534  1.00  1.45           C  
ATOM   1738  C   GLY A 115      34.787  -9.891  12.548  1.00  1.45           C  
ATOM   1739  O   GLY A 115      34.836 -10.177  13.746  1.00  1.45           O  
ATOM   1740  H   GLY A 115      34.172 -11.163  10.038  1.00  1.45           H  
ATOM   1741 1HA  GLY A 115      35.680 -11.726  11.844  1.00  1.45           H  
ATOM   1742 2HA  GLY A 115      36.623 -10.289  11.489  1.00  1.45           H  
ATOM   1743  N   GLY A 116      33.977  -8.937  12.066  1.00  1.37           N  
ATOM   1744  CA  GLY A 116      33.098  -8.191  12.957  1.00  1.37           C  
ATOM   1745  C   GLY A 116      31.635  -8.520  12.658  1.00  1.37           C  
ATOM   1746  O   GLY A 116      31.325  -9.198  11.673  1.00  1.37           O  
ATOM   1747  H   GLY A 116      33.989  -8.691  11.074  1.00  1.37           H  
ATOM   1748 1HA  GLY A 116      33.328  -8.428  13.996  1.00  1.37           H  
ATOM   1749 2HA  GLY A 116      33.275  -7.128  12.817  1.00  1.37           H  
ATOM   1750  N   ARG A 117      30.713  -7.958  13.439  1.00  1.23           N  
ATOM   1751  CA  ARG A 117      29.285  -8.247  13.261  1.00  1.23           C  
ATOM   1752  C   ARG A 117      28.610  -7.415  12.178  1.00  1.23           C  
ATOM   1753  O   ARG A 117      27.843  -6.488  12.462  1.00  1.23           O  
ATOM   1754  CB  ARG A 117      28.545  -8.073  14.578  1.00  1.23           C  
ATOM   1755  CG  ARG A 117      28.911  -9.094  15.629  1.00  1.23           C  
ATOM   1756  CD  ARG A 117      28.204  -8.864  16.916  1.00  1.23           C  
ATOM   1757  NE  ARG A 117      28.622  -9.825  17.921  1.00  1.23           N  
ATOM   1758  CZ  ARG A 117      28.042 -11.023  18.092  1.00  1.23           C  
ATOM   1759  NH1 ARG A 117      27.020 -11.356  17.339  1.00  1.23           N  
ATOM   1760  NH2 ARG A 117      28.495 -11.860  19.009  1.00  1.23           N  
ATOM   1761  H   ARG A 117      31.006  -7.375  14.209  1.00  1.23           H  
ATOM   1762  HA  ARG A 117      29.188  -9.292  12.975  1.00  1.23           H  
ATOM   1763 1HB  ARG A 117      28.732  -7.082  14.984  1.00  1.23           H  
ATOM   1764 2HB  ARG A 117      27.473  -8.162  14.398  1.00  1.23           H  
ATOM   1765 1HG  ARG A 117      28.625 -10.080  15.260  1.00  1.23           H  
ATOM   1766 2HG  ARG A 117      29.984  -9.076  15.808  1.00  1.23           H  
ATOM   1767 1HD  ARG A 117      28.420  -7.862  17.286  1.00  1.23           H  
ATOM   1768 2HD  ARG A 117      27.129  -8.973  16.767  1.00  1.23           H  
ATOM   1769  HE  ARG A 117      29.409  -9.587  18.510  1.00  1.23           H  
ATOM   1770 1HH1 ARG A 117      26.680 -10.707  16.636  1.00  1.23           H  
ATOM   1771 2HH1 ARG A 117      26.577 -12.252  17.457  1.00  1.23           H  
ATOM   1772 1HH2 ARG A 117      29.285 -11.603  19.585  1.00  1.23           H  
ATOM   1773 2HH2 ARG A 117      28.053 -12.760  19.129  1.00  1.23           H  
ATOM   1774  N   GLY A 118      28.936  -7.742  10.937  1.00  1.08           N  
ATOM   1775  CA  GLY A 118      28.403  -7.058   9.762  1.00  1.08           C  
ATOM   1776  C   GLY A 118      27.093  -7.706   9.296  1.00  1.08           C  
ATOM   1777  O   GLY A 118      26.545  -8.591   9.972  1.00  1.08           O  
ATOM   1778  H   GLY A 118      29.617  -8.496  10.833  1.00  1.08           H  
ATOM   1779 1HA  GLY A 118      28.244  -6.011   9.989  1.00  1.08           H  
ATOM   1780 2HA  GLY A 118      29.139  -7.100   8.959  1.00  1.08           H  
ATOM   1781  N   GLY A 119      26.604  -7.289   8.135  1.00  0.97           N  
ATOM   1782  CA  GLY A 119      25.351  -7.837   7.637  1.00  0.97           C  
ATOM   1783  C   GLY A 119      24.495  -6.782   6.957  1.00  0.97           C  
ATOM   1784  O   GLY A 119      24.970  -5.682   6.634  1.00  0.97           O  
ATOM   1785  H   GLY A 119      27.096  -6.587   7.603  1.00  0.97           H  
ATOM   1786 1HA  GLY A 119      25.549  -8.657   6.949  1.00  0.97           H  
ATOM   1787 2HA  GLY A 119      24.790  -8.257   8.470  1.00  0.97           H  
ATOM   1788  N   GLY A 120      23.229  -7.133   6.746  1.00  0.92           N  
ATOM   1789  CA  GLY A 120      22.281  -6.263   6.078  1.00  0.92           C  
ATOM   1790  C   GLY A 120      21.700  -5.303   7.093  1.00  0.92           C  
ATOM   1791  O   GLY A 120      22.051  -4.116   7.104  1.00  0.92           O  
ATOM   1792  H   GLY A 120      22.895  -8.055   7.062  1.00  0.92           H  
ATOM   1793 1HA  GLY A 120      22.773  -5.717   5.274  1.00  0.92           H  
ATOM   1794 2HA  GLY A 120      21.485  -6.857   5.644  1.00  0.92           H  
ATOM   1795  N   ILE A 121      20.790  -5.824   7.916  1.00  0.93           N  
ATOM   1796  CA  ILE A 121      20.125  -5.023   8.930  1.00  0.93           C  
ATOM   1797  C   ILE A 121      20.315  -5.625  10.335  1.00  0.93           C  
ATOM   1798  O   ILE A 121      20.117  -6.826  10.539  1.00  0.93           O  
ATOM   1799  CB  ILE A 121      18.631  -4.879   8.632  1.00  0.93           C  
ATOM   1800  CG1 ILE A 121      18.398  -4.265   7.252  1.00  0.93           C  
ATOM   1801  CG2 ILE A 121      18.023  -3.963   9.649  1.00  0.93           C  
ATOM   1802  CD1 ILE A 121      16.957  -4.258   6.859  1.00  0.93           C  
ATOM   1803  H   ILE A 121      20.583  -6.820   7.836  1.00  0.93           H  
ATOM   1804  HA  ILE A 121      20.565  -4.029   8.928  1.00  0.93           H  
ATOM   1805  HB  ILE A 121      18.143  -5.842   8.664  1.00  0.93           H  
ATOM   1806 1HG1 ILE A 121      18.763  -3.264   7.245  1.00  0.93           H  
ATOM   1807 2HG1 ILE A 121      18.943  -4.839   6.506  1.00  0.93           H  
ATOM   1808 1HG2 ILE A 121      17.005  -3.854   9.415  1.00  0.93           H  
ATOM   1809 2HG2 ILE A 121      18.131  -4.375  10.650  1.00  0.93           H  
ATOM   1810 3HG2 ILE A 121      18.513  -2.990   9.601  1.00  0.93           H  
ATOM   1811 1HD1 ILE A 121      16.835  -3.817   5.873  1.00  0.93           H  
ATOM   1812 2HD1 ILE A 121      16.584  -5.276   6.846  1.00  0.93           H  
ATOM   1813 3HD1 ILE A 121      16.402  -3.676   7.581  1.00  0.93           H  
ATOM   1814  N   TYR A 122      20.701  -4.781  11.285  1.00  1.01           N  
ATOM   1815  CA  TYR A 122      20.944  -5.198  12.673  1.00  1.01           C  
ATOM   1816  C   TYR A 122      20.080  -4.389  13.633  1.00  1.01           C  
ATOM   1817  O   TYR A 122      20.110  -3.154  13.597  1.00  1.01           O  
ATOM   1818  CB  TYR A 122      22.393  -4.925  12.995  1.00  1.01           C  
ATOM   1819  CG  TYR A 122      22.987  -5.324  14.350  1.00  1.01           C  
ATOM   1820  CD1 TYR A 122      23.885  -6.386  14.407  1.00  1.01           C  
ATOM   1821  CD2 TYR A 122      22.672  -4.627  15.505  1.00  1.01           C  
ATOM   1822  CE1 TYR A 122      24.493  -6.713  15.599  1.00  1.01           C  
ATOM   1823  CE2 TYR A 122      23.267  -4.966  16.703  1.00  1.01           C  
ATOM   1824  CZ  TYR A 122      24.184  -5.991  16.751  1.00  1.01           C  
ATOM   1825  OH  TYR A 122      24.791  -6.316  17.943  1.00  1.01           O  
ATOM   1826  H   TYR A 122      20.877  -3.811  11.012  1.00  1.01           H  
ATOM   1827  HA  TYR A 122      20.707  -6.254  12.783  1.00  1.01           H  
ATOM   1828 1HB  TYR A 122      23.000  -5.398  12.221  1.00  1.01           H  
ATOM   1829 2HB  TYR A 122      22.525  -3.854  12.892  1.00  1.01           H  
ATOM   1830  HD1 TYR A 122      24.131  -6.941  13.502  1.00  1.01           H  
ATOM   1831  HD2 TYR A 122      21.960  -3.802  15.468  1.00  1.01           H  
ATOM   1832  HE1 TYR A 122      25.212  -7.531  15.638  1.00  1.01           H  
ATOM   1833  HE2 TYR A 122      23.024  -4.411  17.610  1.00  1.01           H  
ATOM   1834  HH  TYR A 122      24.375  -5.823  18.659  1.00  1.01           H  
ATOM   1835  N   LEU A 123      19.317  -5.085  14.477  1.00  1.14           N  
ATOM   1836  CA  LEU A 123      18.442  -4.428  15.436  1.00  1.14           C  
ATOM   1837  C   LEU A 123      18.864  -4.641  16.889  1.00  1.14           C  
ATOM   1838  O   LEU A 123      18.806  -5.740  17.453  1.00  1.14           O  
ATOM   1839  CB  LEU A 123      17.007  -4.903  15.196  1.00  1.14           C  
ATOM   1840  CG  LEU A 123      15.917  -4.175  15.941  1.00  1.14           C  
ATOM   1841  CD1 LEU A 123      14.654  -4.283  15.177  1.00  1.14           C  
ATOM   1842  CD2 LEU A 123      15.721  -4.806  17.290  1.00  1.14           C  
ATOM   1843  H   LEU A 123      19.344  -6.101  14.437  1.00  1.14           H  
ATOM   1844  HA  LEU A 123      18.477  -3.365  15.245  1.00  1.14           H  
ATOM   1845 1HB  LEU A 123      16.789  -4.831  14.130  1.00  1.14           H  
ATOM   1846 2HB  LEU A 123      16.951  -5.930  15.483  1.00  1.14           H  
ATOM   1847  HG  LEU A 123      16.192  -3.140  16.051  1.00  1.14           H  
ATOM   1848 1HD1 LEU A 123      13.853  -3.753  15.698  1.00  1.14           H  
ATOM   1849 2HD1 LEU A 123      14.843  -3.840  14.228  1.00  1.14           H  
ATOM   1850 3HD1 LEU A 123      14.378  -5.328  15.056  1.00  1.14           H  
ATOM   1851 1HD2 LEU A 123      14.933  -4.296  17.844  1.00  1.14           H  
ATOM   1852 2HD2 LEU A 123      15.438  -5.815  17.162  1.00  1.14           H  
ATOM   1853 3HD2 LEU A 123      16.634  -4.762  17.849  1.00  1.14           H  
ATOM   1854  N   ASP A 124      19.278  -3.537  17.493  1.00  1.28           N  
ATOM   1855  CA  ASP A 124      19.803  -3.482  18.838  1.00  1.28           C  
ATOM   1856  C   ASP A 124      18.668  -3.295  19.818  1.00  1.28           C  
ATOM   1857  O   ASP A 124      17.506  -3.264  19.444  1.00  1.28           O  
ATOM   1858  CB  ASP A 124      20.855  -2.366  18.952  1.00  1.28           C  
ATOM   1859  CG  ASP A 124      21.954  -2.573  20.077  1.00  1.28           C  
ATOM   1860  OD1 ASP A 124      21.640  -3.127  21.129  1.00  1.28           O  
ATOM   1861  OD2 ASP A 124      23.078  -2.174  19.853  1.00  1.28           O  
ATOM   1862  H   ASP A 124      19.234  -2.672  16.971  1.00  1.28           H  
ATOM   1863  HA  ASP A 124      20.289  -4.435  19.060  1.00  1.28           H  
ATOM   1864 1HB  ASP A 124      21.349  -2.259  17.989  1.00  1.28           H  
ATOM   1865 2HB  ASP A 124      20.344  -1.417  19.144  1.00  1.28           H  
ATOM   1866  N   SER A 125      19.024  -3.151  21.066  1.00  1.38           N  
ATOM   1867  CA  SER A 125      18.111  -3.128  22.169  1.00  1.38           C  
ATOM   1868  C   SER A 125      16.812  -2.316  21.991  1.00  1.38           C  
ATOM   1869  O   SER A 125      15.734  -2.897  21.857  1.00  1.38           O  
ATOM   1870  CB  SER A 125      18.900  -2.591  23.331  1.00  1.38           C  
ATOM   1871  OG  SER A 125      19.989  -3.443  23.600  1.00  1.38           O  
ATOM   1872  H   SER A 125      20.015  -3.144  21.279  1.00  1.38           H  
ATOM   1873  HA  SER A 125      17.850  -4.158  22.385  1.00  1.38           H  
ATOM   1874 1HB  SER A 125      19.265  -1.588  23.105  1.00  1.38           H  
ATOM   1875 2HB  SER A 125      18.262  -2.531  24.202  1.00  1.38           H  
ATOM   1876  HG  SER A 125      20.597  -3.363  22.796  1.00  1.38           H  
ATOM   1877  N   PHE A 126      16.849  -0.998  21.919  1.00  1.40           N  
ATOM   1878  CA  PHE A 126      15.534  -0.369  21.929  1.00  1.40           C  
ATOM   1879  C   PHE A 126      14.957  -0.001  20.583  1.00  1.40           C  
ATOM   1880  O   PHE A 126      15.109   1.136  20.102  1.00  1.40           O  
ATOM   1881  CB  PHE A 126      15.551   0.776  22.896  1.00  1.40           C  
ATOM   1882  CG  PHE A 126      15.709   0.254  24.291  1.00  1.40           C  
ATOM   1883  CD1 PHE A 126      16.953  -0.011  24.807  1.00  1.40           C  
ATOM   1884  CD2 PHE A 126      14.602   0.015  25.080  1.00  1.40           C  
ATOM   1885  CE1 PHE A 126      17.103  -0.496  26.083  1.00  1.40           C  
ATOM   1886  CE2 PHE A 126      14.739  -0.467  26.358  1.00  1.40           C  
ATOM   1887  CZ  PHE A 126      15.997  -0.724  26.862  1.00  1.40           C  
ATOM   1888  H   PHE A 126      17.707  -0.442  21.950  1.00  1.40           H  
ATOM   1889  HA  PHE A 126      14.833  -1.076  22.371  1.00  1.40           H  
ATOM   1890 1HB  PHE A 126      16.363   1.442  22.683  1.00  1.40           H  
ATOM   1891 2HB  PHE A 126      14.634   1.335  22.842  1.00  1.40           H  
ATOM   1892  HD1 PHE A 126      17.828   0.172  24.189  1.00  1.40           H  
ATOM   1893  HD2 PHE A 126      13.617   0.222  24.678  1.00  1.40           H  
ATOM   1894  HE1 PHE A 126      18.100  -0.696  26.475  1.00  1.40           H  
ATOM   1895  HE2 PHE A 126      13.857  -0.647  26.970  1.00  1.40           H  
ATOM   1896  HZ  PHE A 126      16.112  -1.108  27.874  1.00  1.40           H  
ATOM   1897  N   ALA A 127      14.290  -0.999  19.986  1.00  1.35           N  
ATOM   1898  CA  ALA A 127      13.722  -0.856  18.647  1.00  1.35           C  
ATOM   1899  C   ALA A 127      12.600  -1.821  18.240  1.00  1.35           C  
ATOM   1900  O   ALA A 127      12.463  -2.951  18.734  1.00  1.35           O  
ATOM   1901  CB  ALA A 127      14.804  -1.032  17.618  1.00  1.35           C  
ATOM   1902  H   ALA A 127      14.272  -1.890  20.488  1.00  1.35           H  
ATOM   1903  HA  ALA A 127      13.324   0.149  18.588  1.00  1.35           H  
ATOM   1904 1HB  ALA A 127      14.393  -0.871  16.621  1.00  1.35           H  
ATOM   1905 2HB  ALA A 127      15.554  -0.368  17.783  1.00  1.35           H  
ATOM   1906 3HB  ALA A 127      15.189  -2.019  17.702  1.00  1.35           H  
ATOM   1907  N   THR A 128      11.849  -1.321  17.262  1.00  1.24           N  
ATOM   1908  CA  THR A 128      10.855  -2.026  16.472  1.00  1.24           C  
ATOM   1909  C   THR A 128      11.152  -1.806  14.982  1.00  1.24           C  
ATOM   1910  O   THR A 128      11.393  -0.671  14.559  1.00  1.24           O  
ATOM   1911  CB  THR A 128       9.428  -1.563  16.800  1.00  1.24           C  
ATOM   1912  OG1 THR A 128       9.128  -1.846  18.176  1.00  1.24           O  
ATOM   1913  CG2 THR A 128       8.458  -2.250  15.912  1.00  1.24           C  
ATOM   1914  H   THR A 128      12.016  -0.346  17.024  1.00  1.24           H  
ATOM   1915  HA  THR A 128      10.932  -3.083  16.690  1.00  1.24           H  
ATOM   1916  HB  THR A 128       9.351  -0.486  16.643  1.00  1.24           H  
ATOM   1917  HG1 THR A 128       9.775  -1.421  18.738  1.00  1.24           H  
ATOM   1918 1HG2 THR A 128       7.448  -1.920  16.144  1.00  1.24           H  
ATOM   1919 2HG2 THR A 128       8.689  -2.013  14.882  1.00  1.24           H  
ATOM   1920 3HG2 THR A 128       8.544  -3.306  16.064  1.00  1.24           H  
ATOM   1921  N   LEU A 129      11.142  -2.876  14.193  1.00  1.12           N  
ATOM   1922  CA  LEU A 129      11.449  -2.743  12.772  1.00  1.12           C  
ATOM   1923  C   LEU A 129      10.525  -3.510  11.846  1.00  1.12           C  
ATOM   1924  O   LEU A 129      10.276  -4.703  12.049  1.00  1.12           O  
ATOM   1925  CB  LEU A 129      12.877  -3.195  12.519  1.00  1.12           C  
ATOM   1926  CG  LEU A 129      13.364  -3.190  11.105  1.00  1.12           C  
ATOM   1927  CD1 LEU A 129      13.442  -1.782  10.588  1.00  1.12           C  
ATOM   1928  CD2 LEU A 129      14.703  -3.816  11.053  1.00  1.12           C  
ATOM   1929  H   LEU A 129      10.943  -3.787  14.604  1.00  1.12           H  
ATOM   1930  HA  LEU A 129      11.377  -1.694  12.516  1.00  1.12           H  
ATOM   1931 1HB  LEU A 129      13.525  -2.522  13.072  1.00  1.12           H  
ATOM   1932 2HB  LEU A 129      12.981  -4.205  12.899  1.00  1.12           H  
ATOM   1933  HG  LEU A 129      12.673  -3.744  10.492  1.00  1.12           H  
ATOM   1934 1HD1 LEU A 129      13.787  -1.778   9.567  1.00  1.12           H  
ATOM   1935 2HD1 LEU A 129      12.471  -1.335  10.628  1.00  1.12           H  
ATOM   1936 3HD1 LEU A 129      14.131  -1.213  11.202  1.00  1.12           H  
ATOM   1937 1HD2 LEU A 129      15.014  -3.810  10.045  1.00  1.12           H  
ATOM   1938 2HD2 LEU A 129      15.401  -3.252  11.661  1.00  1.12           H  
ATOM   1939 3HD2 LEU A 129      14.665  -4.822  11.405  1.00  1.12           H  
ATOM   1940  N   PHE A 130      10.022  -2.804  10.839  1.00  1.02           N  
ATOM   1941  CA  PHE A 130       9.162  -3.398   9.830  1.00  1.02           C  
ATOM   1942  C   PHE A 130       9.828  -3.356   8.458  1.00  1.02           C  
ATOM   1943  O   PHE A 130      10.120  -2.273   7.944  1.00  1.02           O  
ATOM   1944  CB  PHE A 130       7.857  -2.625   9.738  1.00  1.02           C  
ATOM   1945  CG  PHE A 130       7.055  -2.594  10.998  1.00  1.02           C  
ATOM   1946  CD1 PHE A 130       7.308  -1.631  11.962  1.00  1.02           C  
ATOM   1947  CD2 PHE A 130       6.049  -3.502  11.222  1.00  1.02           C  
ATOM   1948  CE1 PHE A 130       6.558  -1.588  13.113  1.00  1.02           C  
ATOM   1949  CE2 PHE A 130       5.302  -3.463  12.374  1.00  1.02           C  
ATOM   1950  CZ  PHE A 130       5.557  -2.505  13.323  1.00  1.02           C  
ATOM   1951  H   PHE A 130      10.251  -1.809  10.789  1.00  1.02           H  
ATOM   1952  HA  PHE A 130       8.969  -4.439  10.089  1.00  1.02           H  
ATOM   1953 1HB  PHE A 130       8.071  -1.598   9.450  1.00  1.02           H  
ATOM   1954 2HB  PHE A 130       7.241  -3.060   8.953  1.00  1.02           H  
ATOM   1955  HD1 PHE A 130       8.103  -0.897  11.797  1.00  1.02           H  
ATOM   1956  HD2 PHE A 130       5.851  -4.247  10.472  1.00  1.02           H  
ATOM   1957  HE1 PHE A 130       6.756  -0.818  13.861  1.00  1.02           H  
ATOM   1958  HE2 PHE A 130       4.508  -4.185  12.535  1.00  1.02           H  
ATOM   1959  HZ  PHE A 130       4.964  -2.467  14.235  1.00  1.02           H  
ATOM   1960  N   LEU A 131      10.076  -4.528   7.885  1.00  0.96           N  
ATOM   1961  CA  LEU A 131      10.729  -4.648   6.584  1.00  0.96           C  
ATOM   1962  C   LEU A 131       9.791  -5.225   5.535  1.00  0.96           C  
ATOM   1963  O   LEU A 131       9.302  -6.347   5.698  1.00  0.96           O  
ATOM   1964  CB  LEU A 131      11.936  -5.555   6.727  1.00  0.96           C  
ATOM   1965  CG  LEU A 131      12.897  -5.107   7.738  1.00  0.96           C  
ATOM   1966  CD1 LEU A 131      13.925  -6.087   7.875  1.00  0.96           C  
ATOM   1967  CD2 LEU A 131      13.427  -3.824   7.320  1.00  0.96           C  
ATOM   1968  H   LEU A 131       9.821  -5.380   8.382  1.00  0.96           H  
ATOM   1969  HA  LEU A 131      11.052  -3.661   6.255  1.00  0.96           H  
ATOM   1970 1HB  LEU A 131      11.607  -6.554   6.988  1.00  0.96           H  
ATOM   1971 2HB  LEU A 131      12.448  -5.597   5.777  1.00  0.96           H  
ATOM   1972  HG  LEU A 131      12.405  -5.015   8.695  1.00  0.96           H  
ATOM   1973 1HD1 LEU A 131      14.646  -5.778   8.626  1.00  0.96           H  
ATOM   1974 2HD1 LEU A 131      13.448  -6.995   8.180  1.00  0.96           H  
ATOM   1975 3HD1 LEU A 131      14.422  -6.224   6.918  1.00  0.96           H  
ATOM   1976 1HD2 LEU A 131      14.128  -3.468   8.033  1.00  0.96           H  
ATOM   1977 2HD2 LEU A 131      13.915  -3.928   6.352  1.00  0.96           H  
ATOM   1978 3HD2 LEU A 131      12.601  -3.128   7.244  1.00  0.96           H  
ATOM   1979  N   THR A 132       9.537  -4.465   4.471  1.00  0.92           N  
ATOM   1980  CA  THR A 132       8.629  -4.938   3.430  1.00  0.92           C  
ATOM   1981  C   THR A 132       9.209  -4.830   2.020  1.00  0.92           C  
ATOM   1982  O   THR A 132       9.829  -3.820   1.670  1.00  0.92           O  
ATOM   1983  CB  THR A 132       7.273  -4.216   3.513  1.00  0.92           C  
ATOM   1984  OG1 THR A 132       6.684  -4.456   4.798  1.00  0.92           O  
ATOM   1985  CG2 THR A 132       6.327  -4.727   2.432  1.00  0.92           C  
ATOM   1986  H   THR A 132       9.973  -3.543   4.402  1.00  0.92           H  
ATOM   1987  HA  THR A 132       8.439  -5.979   3.618  1.00  0.92           H  
ATOM   1988  HB  THR A 132       7.424  -3.142   3.382  1.00  0.92           H  
ATOM   1989  HG1 THR A 132       6.520  -5.395   4.894  1.00  0.92           H  
ATOM   1990 1HG2 THR A 132       5.378  -4.208   2.512  1.00  0.92           H  
ATOM   1991 2HG2 THR A 132       6.749  -4.535   1.448  1.00  0.92           H  
ATOM   1992 3HG2 THR A 132       6.169  -5.802   2.556  1.00  0.92           H  
ATOM   1993  N   ASP A 133       9.031  -5.891   1.225  1.00  0.89           N  
ATOM   1994  CA  ASP A 133       9.521  -5.906  -0.161  1.00  0.89           C  
ATOM   1995  C   ASP A 133      11.003  -5.589  -0.268  1.00  0.89           C  
ATOM   1996  O   ASP A 133      11.437  -4.897  -1.192  1.00  0.89           O  
ATOM   1997  CB  ASP A 133       8.757  -4.922  -1.061  1.00  0.89           C  
ATOM   1998  CG  ASP A 133       7.308  -5.296  -1.439  1.00  0.89           C  
ATOM   1999  OD1 ASP A 133       6.918  -6.413  -1.268  1.00  0.89           O  
ATOM   2000  OD2 ASP A 133       6.610  -4.425  -1.916  1.00  0.89           O  
ATOM   2001  H   ASP A 133       8.555  -6.710   1.618  1.00  0.89           H  
ATOM   2002  HA  ASP A 133       9.370  -6.901  -0.567  1.00  0.89           H  
ATOM   2003 1HB  ASP A 133       8.728  -3.937  -0.585  1.00  0.89           H  
ATOM   2004 2HB  ASP A 133       9.313  -4.800  -1.985  1.00  0.89           H  
ATOM   2005  N   CYS A 134      11.781  -6.083   0.680  1.00  0.86           N  
ATOM   2006  CA  CYS A 134      13.206  -5.856   0.690  1.00  0.86           C  
ATOM   2007  C   CYS A 134      13.970  -7.082   0.175  1.00  0.86           C  
ATOM   2008  O   CYS A 134      13.443  -8.189   0.161  1.00  0.86           O  
ATOM   2009  CB  CYS A 134      13.676  -5.501   2.112  1.00  0.86           C  
ATOM   2010  SG  CYS A 134      13.568  -6.860   3.384  1.00  0.86           S  
ATOM   2011  H   CYS A 134      11.351  -6.631   1.410  1.00  0.86           H  
ATOM   2012  HA  CYS A 134      13.432  -5.015   0.043  1.00  0.86           H  
ATOM   2013 1HB  CYS A 134      14.714  -5.166   2.068  1.00  0.86           H  
ATOM   2014 2HB  CYS A 134      13.085  -4.658   2.475  1.00  0.86           H  
ATOM   2015  N   LEU A 135      15.213  -6.848  -0.218  1.00  0.83           N  
ATOM   2016  CA  LEU A 135      16.112  -7.917  -0.661  1.00  0.83           C  
ATOM   2017  C   LEU A 135      17.479  -7.732  -0.029  1.00  0.83           C  
ATOM   2018  O   LEU A 135      18.127  -6.725  -0.279  1.00  0.83           O  
ATOM   2019  CB  LEU A 135      16.221  -7.891  -2.196  1.00  0.83           C  
ATOM   2020  CG  LEU A 135      17.205  -8.859  -2.882  1.00  0.83           C  
ATOM   2021  CD1 LEU A 135      16.816 -10.275  -2.621  1.00  0.83           C  
ATOM   2022  CD2 LEU A 135      17.200  -8.591  -4.383  1.00  0.83           C  
ATOM   2023  H   LEU A 135      15.539  -5.881  -0.201  1.00  0.83           H  
ATOM   2024  HA  LEU A 135      15.700  -8.868  -0.353  1.00  0.83           H  
ATOM   2025 1HB  LEU A 135      15.230  -8.079  -2.612  1.00  0.83           H  
ATOM   2026 2HB  LEU A 135      16.512  -6.910  -2.469  1.00  0.83           H  
ATOM   2027  HG  LEU A 135      18.201  -8.691  -2.485  1.00  0.83           H  
ATOM   2028 1HD1 LEU A 135      17.514 -10.950  -3.107  1.00  0.83           H  
ATOM   2029 2HD1 LEU A 135      16.820 -10.461  -1.550  1.00  0.83           H  
ATOM   2030 3HD1 LEU A 135      15.826 -10.431  -3.027  1.00  0.83           H  
ATOM   2031 1HD2 LEU A 135      17.902  -9.265  -4.874  1.00  0.83           H  
ATOM   2032 2HD2 LEU A 135      16.196  -8.761  -4.776  1.00  0.83           H  
ATOM   2033 3HD2 LEU A 135      17.490  -7.566  -4.580  1.00  0.83           H  
ATOM   2034  N   ILE A 136      17.918  -8.692   0.775  1.00  0.80           N  
ATOM   2035  CA  ILE A 136      19.214  -8.574   1.442  1.00  0.80           C  
ATOM   2036  C   ILE A 136      20.159  -9.671   0.992  1.00  0.80           C  
ATOM   2037  O   ILE A 136      19.947 -10.843   1.332  1.00  0.80           O  
ATOM   2038  CB  ILE A 136      19.038  -8.632   2.957  1.00  0.80           C  
ATOM   2039  CG1 ILE A 136      18.109  -7.507   3.404  1.00  0.80           C  
ATOM   2040  CG2 ILE A 136      20.365  -8.503   3.610  1.00  0.80           C  
ATOM   2041  CD1 ILE A 136      17.745  -7.587   4.803  1.00  0.80           C  
ATOM   2042  H   ILE A 136      17.327  -9.508   0.929  1.00  0.80           H  
ATOM   2043  HA  ILE A 136      19.655  -7.616   1.186  1.00  0.80           H  
ATOM   2044  HB  ILE A 136      18.578  -9.574   3.238  1.00  0.80           H  
ATOM   2045 1HG1 ILE A 136      18.582  -6.568   3.235  1.00  0.80           H  
ATOM   2046 2HG1 ILE A 136      17.190  -7.546   2.820  1.00  0.80           H  
ATOM   2047 1HG2 ILE A 136      20.235  -8.542   4.684  1.00  0.80           H  
ATOM   2048 2HG2 ILE A 136      21.011  -9.320   3.287  1.00  0.80           H  
ATOM   2049 3HG2 ILE A 136      20.812  -7.548   3.322  1.00  0.80           H  
ATOM   2050 1HD1 ILE A 136      17.075  -6.768   5.051  1.00  0.80           H  
ATOM   2051 2HD1 ILE A 136      17.243  -8.533   4.953  1.00  0.80           H  
ATOM   2052 3HD1 ILE A 136      18.638  -7.531   5.431  1.00  0.80           H  
ATOM   2053  N   THR A 137      21.189  -9.297   0.227  1.00  0.78           N  
ATOM   2054  CA  THR A 137      22.061 -10.318  -0.339  1.00  0.78           C  
ATOM   2055  C   THR A 137      23.575 -10.090  -0.299  1.00  0.78           C  
ATOM   2056  O   THR A 137      24.069  -8.955  -0.279  1.00  0.78           O  
ATOM   2057  CB  THR A 137      21.674 -10.583  -1.812  1.00  0.78           C  
ATOM   2058  OG1 THR A 137      21.886  -9.386  -2.591  1.00  0.78           O  
ATOM   2059  CG2 THR A 137      20.224 -11.018  -1.941  1.00  0.78           C  
ATOM   2060  H   THR A 137      21.335  -8.304   0.035  1.00  0.78           H  
ATOM   2061  HA  THR A 137      21.881 -11.221   0.228  1.00  0.78           H  
ATOM   2062  HB  THR A 137      22.313 -11.377  -2.201  1.00  0.78           H  
ATOM   2063  HG1 THR A 137      21.245  -8.716  -2.329  1.00  0.78           H  
ATOM   2064 1HG2 THR A 137      19.997 -11.211  -2.985  1.00  0.78           H  
ATOM   2065 2HG2 THR A 137      20.071 -11.918  -1.363  1.00  0.78           H  
ATOM   2066 3HG2 THR A 137      19.579 -10.247  -1.576  1.00  0.78           H  
ATOM   2067  N   ASN A 138      24.288 -11.210  -0.396  1.00  0.78           N  
ATOM   2068  CA  ASN A 138      25.747 -11.271  -0.549  1.00  0.78           C  
ATOM   2069  C   ASN A 138      26.571 -10.538   0.524  1.00  0.78           C  
ATOM   2070  O   ASN A 138      27.612  -9.963   0.214  1.00  0.78           O  
ATOM   2071  CB  ASN A 138      26.129 -10.740  -1.918  1.00  0.78           C  
ATOM   2072  CG  ASN A 138      25.605 -11.584  -3.069  1.00  0.78           C  
ATOM   2073  OD1 ASN A 138      25.781 -12.807  -3.123  1.00  0.78           O  
ATOM   2074  ND2 ASN A 138      24.953 -10.933  -3.997  1.00  0.78           N  
ATOM   2075  H   ASN A 138      23.755 -12.085  -0.363  1.00  0.78           H  
ATOM   2076  HA  ASN A 138      26.040 -12.316  -0.501  1.00  0.78           H  
ATOM   2077 1HB  ASN A 138      25.766  -9.717  -2.040  1.00  0.78           H  
ATOM   2078 2HB  ASN A 138      27.216 -10.693  -1.990  1.00  0.78           H  
ATOM   2079 1HD2 ASN A 138      24.579 -11.421  -4.785  1.00  0.78           H  
ATOM   2080 2HD2 ASN A 138      24.829  -9.943  -3.911  1.00  0.78           H  
ATOM   2081  N   ASN A 139      26.147 -10.590   1.779  1.00  0.80           N  
ATOM   2082  CA  ASN A 139      26.894  -9.930   2.854  1.00  0.80           C  
ATOM   2083  C   ASN A 139      27.886 -10.935   3.482  1.00  0.80           C  
ATOM   2084  O   ASN A 139      27.633 -12.142   3.433  1.00  0.80           O  
ATOM   2085  CB  ASN A 139      25.913  -9.358   3.877  1.00  0.80           C  
ATOM   2086  CG  ASN A 139      24.999  -8.248   3.317  1.00  0.80           C  
ATOM   2087  OD1 ASN A 139      25.401  -7.274   2.664  1.00  0.80           O  
ATOM   2088  ND2 ASN A 139      23.741  -8.409   3.577  1.00  0.80           N  
ATOM   2089  H   ASN A 139      25.282 -11.081   1.988  1.00  0.80           H  
ATOM   2090  HA  ASN A 139      27.479  -9.111   2.430  1.00  0.80           H  
ATOM   2091 1HB  ASN A 139      25.289 -10.160   4.274  1.00  0.80           H  
ATOM   2092 2HB  ASN A 139      26.483  -8.943   4.709  1.00  0.80           H  
ATOM   2093 1HD2 ASN A 139      23.070  -7.746   3.253  1.00  0.80           H  
ATOM   2094 2HD2 ASN A 139      23.438  -9.204   4.100  1.00  0.80           H  
ATOM   2095  N   HIS A 140      28.976 -10.455   4.101  1.00  0.83           N  
ATOM   2096  CA  HIS A 140      29.939 -11.358   4.775  1.00  0.83           C  
ATOM   2097  C   HIS A 140      30.328 -10.860   6.172  1.00  0.83           C  
ATOM   2098  O   HIS A 140      31.024  -9.870   6.333  1.00  0.83           O  
ATOM   2099  CB  HIS A 140      31.189 -11.573   3.917  1.00  0.83           C  
ATOM   2100  CG  HIS A 140      32.230 -12.542   4.520  1.00  0.83           C  
ATOM   2101  ND1 HIS A 140      33.517 -12.652   4.014  1.00  0.83           N  
ATOM   2102  CD2 HIS A 140      32.172 -13.408   5.573  1.00  0.83           C  
ATOM   2103  CE1 HIS A 140      34.200 -13.538   4.738  1.00  0.83           C  
ATOM   2104  NE2 HIS A 140      33.411 -14.000   5.687  1.00  0.83           N  
ATOM   2105  H   HIS A 140      29.140  -9.448   4.085  1.00  0.83           H  
ATOM   2106  HA  HIS A 140      29.482 -12.327   4.898  1.00  0.83           H  
ATOM   2107 1HB  HIS A 140      30.887 -11.971   2.944  1.00  0.83           H  
ATOM   2108 2HB  HIS A 140      31.676 -10.621   3.738  1.00  0.83           H  
ATOM   2109  HD2 HIS A 140      31.323 -13.605   6.225  1.00  0.83           H  
ATOM   2110  HE1 HIS A 140      35.238 -13.824   4.584  1.00  0.83           H  
ATOM   2111  HE2 HIS A 140      33.667 -14.695   6.428  1.00  0.83           H  
ATOM   2112  N   ALA A 141      29.910 -11.590   7.190  1.00  0.86           N  
ATOM   2113  CA  ALA A 141      30.069 -11.129   8.569  1.00  0.86           C  
ATOM   2114  C   ALA A 141      30.535 -12.199   9.534  1.00  0.86           C  
ATOM   2115  O   ALA A 141      30.444 -13.375   9.241  1.00  0.86           O  
ATOM   2116  CB  ALA A 141      28.732 -10.632   9.048  1.00  0.86           C  
ATOM   2117  H   ALA A 141      29.386 -12.444   6.982  1.00  0.86           H  
ATOM   2118  HA  ALA A 141      30.799 -10.318   8.581  1.00  0.86           H  
ATOM   2119 1HB  ALA A 141      28.821 -10.259  10.062  1.00  0.86           H  
ATOM   2120 2HB  ALA A 141      28.407  -9.854   8.383  1.00  0.86           H  
ATOM   2121 3HB  ALA A 141      28.015 -11.450   9.030  1.00  0.86           H  
ATOM   2122  N   ALA A 142      31.049 -11.793  10.683  1.00  0.88           N  
ATOM   2123  CA  ALA A 142      31.294 -12.757  11.744  1.00  0.88           C  
ATOM   2124  C   ALA A 142      30.119 -12.690  12.690  1.00  0.88           C  
ATOM   2125  O   ALA A 142      29.791 -11.618  13.186  1.00  0.88           O  
ATOM   2126  CB  ALA A 142      32.571 -12.466  12.485  1.00  0.88           C  
ATOM   2127  H   ALA A 142      31.187 -10.805  10.877  1.00  0.88           H  
ATOM   2128  HA  ALA A 142      31.339 -13.758  11.319  1.00  0.88           H  
ATOM   2129 1HB  ALA A 142      32.707 -13.203  13.273  1.00  0.88           H  
ATOM   2130 2HB  ALA A 142      33.396 -12.524  11.797  1.00  0.88           H  
ATOM   2131 3HB  ALA A 142      32.511 -11.478  12.922  1.00  0.88           H  
ATOM   2132  N   PHE A 143      29.459 -13.808  12.924  1.00  0.88           N  
ATOM   2133  CA  PHE A 143      28.306 -13.817  13.817  1.00  0.88           C  
ATOM   2134  C   PHE A 143      27.237 -12.815  13.367  1.00  0.88           C  
ATOM   2135  O   PHE A 143      26.676 -12.083  14.189  1.00  0.88           O  
ATOM   2136  CB  PHE A 143      28.738 -13.462  15.236  1.00  0.88           C  
ATOM   2137  CG  PHE A 143      29.939 -14.200  15.681  1.00  0.88           C  
ATOM   2138  CD1 PHE A 143      31.142 -13.531  15.829  1.00  0.88           C  
ATOM   2139  CD2 PHE A 143      29.895 -15.553  15.919  1.00  0.88           C  
ATOM   2140  CE1 PHE A 143      32.277 -14.196  16.214  1.00  0.88           C  
ATOM   2141  CE2 PHE A 143      31.039 -16.230  16.309  1.00  0.88           C  
ATOM   2142  CZ  PHE A 143      32.228 -15.546  16.456  1.00  0.88           C  
ATOM   2143  H   PHE A 143      29.770 -14.683  12.499  1.00  0.88           H  
ATOM   2144  HA  PHE A 143      27.877 -14.811  13.811  1.00  0.88           H  
ATOM   2145 1HB  PHE A 143      28.940 -12.404  15.321  1.00  0.88           H  
ATOM   2146 2HB  PHE A 143      27.931 -13.695  15.918  1.00  0.88           H  
ATOM   2147  HD1 PHE A 143      31.177 -12.456  15.628  1.00  0.88           H  
ATOM   2148  HD2 PHE A 143      28.949 -16.085  15.789  1.00  0.88           H  
ATOM   2149  HE1 PHE A 143      33.216 -13.649  16.326  1.00  0.88           H  
ATOM   2150  HE2 PHE A 143      31.009 -17.297  16.499  1.00  0.88           H  
ATOM   2151  HZ  PHE A 143      33.128 -16.079  16.761  1.00  0.88           H  
ATOM   2152  N   GLY A 144      26.997 -12.735  12.057  1.00  0.87           N  
ATOM   2153  CA  GLY A 144      26.039 -11.784  11.516  1.00  0.87           C  
ATOM   2154  C   GLY A 144      25.095 -12.446  10.539  1.00  0.87           C  
ATOM   2155  O   GLY A 144      24.657 -13.591  10.737  1.00  0.87           O  
ATOM   2156  H   GLY A 144      27.455 -13.396  11.434  1.00  0.87           H  
ATOM   2157 1HA  GLY A 144      25.468 -11.339  12.328  1.00  0.87           H  
ATOM   2158 2HA  GLY A 144      26.570 -10.972  11.025  1.00  0.87           H  
ATOM   2159  N   GLY A 145      24.747 -11.713   9.492  1.00  0.86           N  
ATOM   2160  CA  GLY A 145      23.799 -12.290   8.547  1.00  0.86           C  
ATOM   2161  C   GLY A 145      22.929 -11.275   7.846  1.00  0.86           C  
ATOM   2162  O   GLY A 145      23.256 -10.084   7.781  1.00  0.86           O  
ATOM   2163  H   GLY A 145      25.142 -10.770   9.394  1.00  0.86           H  
ATOM   2164 1HA  GLY A 145      24.342 -12.880   7.808  1.00  0.86           H  
ATOM   2165 2HA  GLY A 145      23.157 -12.983   9.081  1.00  0.86           H  
ATOM   2166  N   GLY A 146      21.843 -11.773   7.266  1.00  0.87           N  
ATOM   2167  CA  GLY A 146      20.933 -10.905   6.541  1.00  0.87           C  
ATOM   2168  C   GLY A 146      20.272  -9.921   7.497  1.00  0.87           C  
ATOM   2169  O   GLY A 146      20.638  -8.735   7.515  1.00  0.87           O  
ATOM   2170  H   GLY A 146      21.645 -12.773   7.380  1.00  0.87           H  
ATOM   2171 1HA  GLY A 146      21.473 -10.373   5.760  1.00  0.87           H  
ATOM   2172 2HA  GLY A 146      20.170 -11.507   6.057  1.00  0.87           H  
ATOM   2173  N   ILE A 147      19.381 -10.454   8.360  1.00  0.92           N  
ATOM   2174  CA  ILE A 147      18.710  -9.656   9.394  1.00  0.92           C  
ATOM   2175  C   ILE A 147      18.858 -10.264  10.795  1.00  0.92           C  
ATOM   2176  O   ILE A 147      18.361 -11.367  11.061  1.00  0.92           O  
ATOM   2177  CB  ILE A 147      17.223  -9.514   9.106  1.00  0.92           C  
ATOM   2178  CG1 ILE A 147      17.007  -8.901   7.790  1.00  0.92           C  
ATOM   2179  CG2 ILE A 147      16.598  -8.613  10.143  1.00  0.92           C  
ATOM   2180  CD1 ILE A 147      15.614  -8.947   7.412  1.00  0.92           C  
ATOM   2181  H   ILE A 147      19.161 -11.446   8.260  1.00  0.92           H  
ATOM   2182  HA  ILE A 147      19.152  -8.667   9.401  1.00  0.92           H  
ATOM   2183  HB  ILE A 147      16.744 -10.494   9.118  1.00  0.92           H  
ATOM   2184 1HG1 ILE A 147      17.328  -7.866   7.826  1.00  0.92           H  
ATOM   2185 2HG1 ILE A 147      17.581  -9.422   7.041  1.00  0.92           H  
ATOM   2186 1HG2 ILE A 147      15.540  -8.499   9.934  1.00  0.92           H  
ATOM   2187 2HG2 ILE A 147      16.736  -9.047  11.129  1.00  0.92           H  
ATOM   2188 3HG2 ILE A 147      17.082  -7.635  10.108  1.00  0.92           H  
ATOM   2189 1HD1 ILE A 147      15.447  -8.478   6.447  1.00  0.92           H  
ATOM   2190 2HD1 ILE A 147      15.314  -9.951   7.368  1.00  0.92           H  
ATOM   2191 3HD1 ILE A 147      15.060  -8.453   8.162  1.00  0.92           H  
ATOM   2192  N   ARG A 148      19.459  -9.502  11.700  1.00  1.02           N  
ATOM   2193  CA  ARG A 148      19.711  -9.990  13.057  1.00  1.02           C  
ATOM   2194  C   ARG A 148      19.122  -9.073  14.121  1.00  1.02           C  
ATOM   2195  O   ARG A 148      19.403  -7.873  14.110  1.00  1.02           O  
ATOM   2196  CB  ARG A 148      21.217 -10.090  13.285  1.00  1.02           C  
ATOM   2197  CG  ARG A 148      21.660 -10.646  14.627  1.00  1.02           C  
ATOM   2198  CD  ARG A 148      21.539 -12.118  14.715  1.00  1.02           C  
ATOM   2199  NE  ARG A 148      22.102 -12.634  15.971  1.00  1.02           N  
ATOM   2200  CZ  ARG A 148      22.180 -13.937  16.293  1.00  1.02           C  
ATOM   2201  NH1 ARG A 148      21.727 -14.838  15.449  1.00  1.02           N  
ATOM   2202  NH2 ARG A 148      22.714 -14.327  17.446  1.00  1.02           N  
ATOM   2203  H   ARG A 148      19.791  -8.579  11.409  1.00  1.02           H  
ATOM   2204  HA  ARG A 148      19.263 -10.979  13.165  1.00  1.02           H  
ATOM   2205 1HB  ARG A 148      21.654 -10.722  12.511  1.00  1.02           H  
ATOM   2206 2HB  ARG A 148      21.662  -9.097  13.182  1.00  1.02           H  
ATOM   2207 1HG  ARG A 148      22.700 -10.376  14.804  1.00  1.02           H  
ATOM   2208 2HG  ARG A 148      21.033 -10.229  15.407  1.00  1.02           H  
ATOM   2209 1HD  ARG A 148      20.484 -12.396  14.673  1.00  1.02           H  
ATOM   2210 2HD  ARG A 148      22.072 -12.582  13.884  1.00  1.02           H  
ATOM   2211  HE  ARG A 148      22.454 -11.962  16.641  1.00  1.02           H  
ATOM   2212 1HH1 ARG A 148      21.325 -14.547  14.569  1.00  1.02           H  
ATOM   2213 2HH1 ARG A 148      21.785 -15.816  15.680  1.00  1.02           H  
ATOM   2214 1HH2 ARG A 148      23.095 -13.643  18.126  1.00  1.02           H  
ATOM   2215 2HH2 ARG A 148      22.764 -15.306  17.669  1.00  1.02           H  
ATOM   2216  N   SER A 149      18.343  -9.646  15.045  1.00  1.14           N  
ATOM   2217  CA  SER A 149      17.760  -8.870  16.142  1.00  1.14           C  
ATOM   2218  C   SER A 149      18.030  -9.436  17.502  1.00  1.14           C  
ATOM   2219  O   SER A 149      18.128 -10.650  17.702  1.00  1.14           O  
ATOM   2220  CB  SER A 149      16.278  -8.695  16.000  1.00  1.14           C  
ATOM   2221  OG  SER A 149      15.699  -8.136  17.187  1.00  1.14           O  
ATOM   2222  H   SER A 149      18.143 -10.648  14.974  1.00  1.14           H  
ATOM   2223  HA  SER A 149      18.209  -7.877  16.121  1.00  1.14           H  
ATOM   2224 1HB  SER A 149      16.093  -8.026  15.172  1.00  1.14           H  
ATOM   2225 2HB  SER A 149      15.831  -9.581  15.754  1.00  1.14           H  
ATOM   2226  HG  SER A 149      14.746  -8.134  17.045  1.00  1.14           H  
ATOM   2227  N   PHE A 150      18.184  -8.511  18.423  1.00  1.26           N  
ATOM   2228  CA  PHE A 150      18.446  -8.808  19.806  1.00  1.26           C  
ATOM   2229  C   PHE A 150      17.356  -8.399  20.803  1.00  1.26           C  
ATOM   2230  O   PHE A 150      17.564  -8.604  21.992  1.00  1.26           O  
ATOM   2231  CB  PHE A 150      19.745  -8.094  20.136  1.00  1.26           C  
ATOM   2232  CG  PHE A 150      20.890  -8.605  19.283  1.00  1.26           C  
ATOM   2233  CD1 PHE A 150      21.121  -8.053  18.045  1.00  1.26           C  
ATOM   2234  CD2 PHE A 150      21.739  -9.598  19.709  1.00  1.26           C  
ATOM   2235  CE1 PHE A 150      22.123  -8.484  17.259  1.00  1.26           C  
ATOM   2236  CE2 PHE A 150      22.780 -10.022  18.912  1.00  1.26           C  
ATOM   2237  CZ  PHE A 150      22.968  -9.467  17.682  1.00  1.26           C  
ATOM   2238  H   PHE A 150      18.146  -7.532  18.125  1.00  1.26           H  
ATOM   2239  HA  PHE A 150      18.592  -9.885  19.897  1.00  1.26           H  
ATOM   2240 1HB  PHE A 150      19.627  -7.020  19.953  1.00  1.26           H  
ATOM   2241 2HB  PHE A 150      19.982  -8.233  21.166  1.00  1.26           H  
ATOM   2242  HD1 PHE A 150      20.477  -7.273  17.687  1.00  1.26           H  
ATOM   2243  HD2 PHE A 150      21.592 -10.049  20.678  1.00  1.26           H  
ATOM   2244  HE1 PHE A 150      22.248  -8.037  16.286  1.00  1.26           H  
ATOM   2245  HE2 PHE A 150      23.450 -10.799  19.260  1.00  1.26           H  
ATOM   2246  HZ  PHE A 150      23.786  -9.803  17.046  1.00  1.26           H  
ATOM   2247  N   LEU A 151      16.264  -7.738  20.363  1.00  1.32           N  
ATOM   2248  CA  LEU A 151      15.244  -7.258  21.356  1.00  1.32           C  
ATOM   2249  C   LEU A 151      13.957  -6.661  20.744  1.00  1.32           C  
ATOM   2250  O   LEU A 151      14.015  -6.036  19.691  1.00  1.32           O  
ATOM   2251  CB  LEU A 151      15.839  -6.241  22.369  1.00  1.32           C  
ATOM   2252  CG  LEU A 151      14.883  -5.792  23.579  1.00  1.32           C  
ATOM   2253  CD1 LEU A 151      14.579  -7.010  24.420  1.00  1.32           C  
ATOM   2254  CD2 LEU A 151      15.581  -4.753  24.500  1.00  1.32           C  
ATOM   2255  H   LEU A 151      16.129  -7.642  19.350  1.00  1.32           H  
ATOM   2256  HA  LEU A 151      14.958  -8.107  21.944  1.00  1.32           H  
ATOM   2257 1HB  LEU A 151      16.748  -6.604  22.812  1.00  1.32           H  
ATOM   2258 2HB  LEU A 151      16.065  -5.355  21.804  1.00  1.32           H  
ATOM   2259  HG  LEU A 151      13.967  -5.368  23.199  1.00  1.32           H  
ATOM   2260 1HD1 LEU A 151      13.932  -6.740  25.250  1.00  1.32           H  
ATOM   2261 2HD1 LEU A 151      14.080  -7.759  23.815  1.00  1.32           H  
ATOM   2262 3HD1 LEU A 151      15.507  -7.426  24.812  1.00  1.32           H  
ATOM   2263 1HD2 LEU A 151      14.915  -4.498  25.322  1.00  1.32           H  
ATOM   2264 2HD2 LEU A 151      16.498  -5.185  24.897  1.00  1.32           H  
ATOM   2265 3HD2 LEU A 151      15.813  -3.874  23.976  1.00  1.32           H  
ATOM   2266  N   GLY A 152      12.787  -6.812  21.398  1.00  1.31           N  
ATOM   2267  CA  GLY A 152      11.627  -6.042  20.914  1.00  1.31           C  
ATOM   2268  C   GLY A 152      10.878  -6.668  19.752  1.00  1.31           C  
ATOM   2269  O   GLY A 152      10.411  -7.797  19.886  1.00  1.31           O  
ATOM   2270  H   GLY A 152      12.688  -7.397  22.242  1.00  1.31           H  
ATOM   2271 1HA  GLY A 152      10.937  -5.894  21.744  1.00  1.31           H  
ATOM   2272 2HA  GLY A 152      11.965  -5.045  20.620  1.00  1.31           H  
ATOM   2273  N   TYR A 153      10.676  -5.931  18.650  1.00  1.22           N  
ATOM   2274  CA  TYR A 153       9.870  -6.525  17.569  1.00  1.22           C  
ATOM   2275  C   TYR A 153      10.393  -6.319  16.165  1.00  1.22           C  
ATOM   2276  O   TYR A 153      10.712  -5.207  15.742  1.00  1.22           O  
ATOM   2277  CB  TYR A 153       8.402  -6.068  17.635  1.00  1.22           C  
ATOM   2278  CG  TYR A 153       7.447  -6.661  16.491  1.00  1.22           C  
ATOM   2279  CD1 TYR A 153       7.091  -7.997  16.529  1.00  1.22           C  
ATOM   2280  CD2 TYR A 153       6.909  -5.866  15.474  1.00  1.22           C  
ATOM   2281  CE1 TYR A 153       6.231  -8.563  15.594  1.00  1.22           C  
ATOM   2282  CE2 TYR A 153       6.045  -6.425  14.544  1.00  1.22           C  
ATOM   2283  CZ  TYR A 153       5.698  -7.768  14.600  1.00  1.22           C  
ATOM   2284  OH  TYR A 153       4.798  -8.286  13.656  1.00  1.22           O  
ATOM   2285  H   TYR A 153      11.096  -4.998  18.573  1.00  1.22           H  
ATOM   2286  HA  TYR A 153       9.869  -7.591  17.729  1.00  1.22           H  
ATOM   2287 1HB  TYR A 153       7.988  -6.366  18.597  1.00  1.22           H  
ATOM   2288 2HB  TYR A 153       8.358  -4.987  17.594  1.00  1.22           H  
ATOM   2289  HD1 TYR A 153       7.494  -8.592  17.297  1.00  1.22           H  
ATOM   2290  HD2 TYR A 153       7.146  -4.820  15.406  1.00  1.22           H  
ATOM   2291  HE1 TYR A 153       5.972  -9.620  15.654  1.00  1.22           H  
ATOM   2292  HE2 TYR A 153       5.626  -5.807  13.769  1.00  1.22           H  
ATOM   2293  HH  TYR A 153       4.639  -9.257  13.774  1.00  1.22           H  
ATOM   2294  N   LEU A 154      10.447  -7.433  15.448  1.00  1.11           N  
ATOM   2295  CA  LEU A 154      10.881  -7.467  14.059  1.00  1.11           C  
ATOM   2296  C   LEU A 154       9.910  -8.185  13.144  1.00  1.11           C  
ATOM   2297  O   LEU A 154       9.618  -9.368  13.344  1.00  1.11           O  
ATOM   2298  CB  LEU A 154      12.251  -8.142  13.977  1.00  1.11           C  
ATOM   2299  CG  LEU A 154      12.813  -8.458  12.586  1.00  1.11           C  
ATOM   2300  CD1 LEU A 154      13.027  -7.194  11.775  1.00  1.11           C  
ATOM   2301  CD2 LEU A 154      14.138  -9.167  12.780  1.00  1.11           C  
ATOM   2302  H   LEU A 154      10.162  -8.301  15.914  1.00  1.11           H  
ATOM   2303  HA  LEU A 154      10.977  -6.443  13.705  1.00  1.11           H  
ATOM   2304 1HB  LEU A 154      12.972  -7.501  14.480  1.00  1.11           H  
ATOM   2305 2HB  LEU A 154      12.198  -9.087  14.527  1.00  1.11           H  
ATOM   2306  HG  LEU A 154      12.115  -9.108  12.055  1.00  1.11           H  
ATOM   2307 1HD1 LEU A 154      13.437  -7.445  10.800  1.00  1.11           H  
ATOM   2308 2HD1 LEU A 154      12.083  -6.667  11.640  1.00  1.11           H  
ATOM   2309 3HD1 LEU A 154      13.715  -6.566  12.315  1.00  1.11           H  
ATOM   2310 1HD2 LEU A 154      14.539  -9.433  11.822  1.00  1.11           H  
ATOM   2311 2HD2 LEU A 154      14.827  -8.511  13.294  1.00  1.11           H  
ATOM   2312 3HD2 LEU A 154      13.995 -10.064  13.370  1.00  1.11           H  
ATOM   2313  N   ARG A 155       9.464  -7.474  12.112  1.00  1.00           N  
ATOM   2314  CA  ARG A 155       8.569  -8.052  11.128  1.00  1.00           C  
ATOM   2315  C   ARG A 155       9.210  -8.035   9.751  1.00  1.00           C  
ATOM   2316  O   ARG A 155       9.602  -6.980   9.248  1.00  1.00           O  
ATOM   2317  CB  ARG A 155       7.256  -7.297  11.019  1.00  1.00           C  
ATOM   2318  CG  ARG A 155       6.288  -7.912   9.987  1.00  1.00           C  
ATOM   2319  CD  ARG A 155       5.023  -7.143   9.848  1.00  1.00           C  
ATOM   2320  NE  ARG A 155       4.269  -7.137  11.073  1.00  1.00           N  
ATOM   2321  CZ  ARG A 155       3.117  -6.490  11.290  1.00  1.00           C  
ATOM   2322  NH1 ARG A 155       2.534  -5.778  10.348  1.00  1.00           N  
ATOM   2323  NH2 ARG A 155       2.595  -6.595  12.486  1.00  1.00           N  
ATOM   2324  H   ARG A 155       9.748  -6.496  12.028  1.00  1.00           H  
ATOM   2325  HA  ARG A 155       8.356  -9.078  11.408  1.00  1.00           H  
ATOM   2326 1HB  ARG A 155       6.757  -7.306  11.968  1.00  1.00           H  
ATOM   2327 2HB  ARG A 155       7.441  -6.261  10.751  1.00  1.00           H  
ATOM   2328 1HG  ARG A 155       6.771  -7.938   9.009  1.00  1.00           H  
ATOM   2329 2HG  ARG A 155       6.043  -8.937  10.295  1.00  1.00           H  
ATOM   2330 1HD  ARG A 155       5.232  -6.127   9.558  1.00  1.00           H  
ATOM   2331 2HD  ARG A 155       4.412  -7.616   9.080  1.00  1.00           H  
ATOM   2332  HE  ARG A 155       4.640  -7.653  11.867  1.00  1.00           H  
ATOM   2333 1HH1 ARG A 155       2.953  -5.711   9.432  1.00  1.00           H  
ATOM   2334 2HH1 ARG A 155       1.665  -5.302  10.542  1.00  1.00           H  
ATOM   2335 1HH2 ARG A 155       3.113  -7.161  13.164  1.00  1.00           H  
ATOM   2336 2HH2 ARG A 155       1.730  -6.138  12.721  1.00  1.00           H  
ATOM   2337  N   ILE A 156       9.295  -9.204   9.141  1.00  0.92           N  
ATOM   2338  CA  ILE A 156       9.845  -9.330   7.802  1.00  0.92           C  
ATOM   2339  C   ILE A 156       8.734  -9.822   6.886  1.00  0.92           C  
ATOM   2340  O   ILE A 156       8.231 -10.928   7.077  1.00  0.92           O  
ATOM   2341  CB  ILE A 156      11.008 -10.332   7.787  1.00  0.92           C  
ATOM   2342  CG1 ILE A 156      12.121  -9.898   8.728  1.00  0.92           C  
ATOM   2343  CG2 ILE A 156      11.543 -10.477   6.390  1.00  0.92           C  
ATOM   2344  CD1 ILE A 156      13.180 -10.952   8.909  1.00  0.92           C  
ATOM   2345  H   ILE A 156       8.961 -10.034   9.632  1.00  0.92           H  
ATOM   2346  HA  ILE A 156      10.186  -8.360   7.448  1.00  0.92           H  
ATOM   2347  HB  ILE A 156      10.649 -11.284   8.129  1.00  0.92           H  
ATOM   2348 1HG1 ILE A 156      12.577  -9.015   8.327  1.00  0.92           H  
ATOM   2349 2HG1 ILE A 156      11.704  -9.662   9.704  1.00  0.92           H  
ATOM   2350 1HG2 ILE A 156      12.354 -11.205   6.376  1.00  0.92           H  
ATOM   2351 2HG2 ILE A 156      10.739 -10.814   5.732  1.00  0.92           H  
ATOM   2352 3HG2 ILE A 156      11.915  -9.508   6.051  1.00  0.92           H  
ATOM   2353 1HD1 ILE A 156      13.955 -10.585   9.580  1.00  0.92           H  
ATOM   2354 2HD1 ILE A 156      12.740 -11.834   9.320  1.00  0.92           H  
ATOM   2355 3HD1 ILE A 156      13.612 -11.200   7.952  1.00  0.92           H  
ATOM   2356  N   LYS A 157       8.350  -9.022   5.903  1.00  0.87           N  
ATOM   2357  CA  LYS A 157       7.236  -9.415   5.055  1.00  0.87           C  
ATOM   2358  C   LYS A 157       7.503  -9.203   3.578  1.00  0.87           C  
ATOM   2359  O   LYS A 157       7.939  -8.136   3.146  1.00  0.87           O  
ATOM   2360  CB  LYS A 157       5.952  -8.702   5.486  1.00  0.87           C  
ATOM   2361  CG  LYS A 157       4.722  -9.114   4.677  1.00  0.87           C  
ATOM   2362  CD  LYS A 157       3.425  -8.543   5.233  1.00  0.87           C  
ATOM   2363  CE  LYS A 157       2.207  -9.074   4.446  1.00  0.87           C  
ATOM   2364  NZ  LYS A 157       2.090  -8.468   3.064  1.00  0.87           N  
ATOM   2365  H   LYS A 157       8.797  -8.112   5.781  1.00  0.87           H  
ATOM   2366  HA  LYS A 157       7.073 -10.475   5.195  1.00  0.87           H  
ATOM   2367 1HB  LYS A 157       5.754  -8.919   6.537  1.00  0.87           H  
ATOM   2368 2HB  LYS A 157       6.084  -7.624   5.389  1.00  0.87           H  
ATOM   2369 1HG  LYS A 157       4.839  -8.740   3.673  1.00  0.87           H  
ATOM   2370 2HG  LYS A 157       4.655 -10.202   4.626  1.00  0.87           H  
ATOM   2371 1HD  LYS A 157       3.322  -8.826   6.283  1.00  0.87           H  
ATOM   2372 2HD  LYS A 157       3.445  -7.457   5.163  1.00  0.87           H  
ATOM   2373 1HE  LYS A 157       2.301 -10.157   4.346  1.00  0.87           H  
ATOM   2374 2HE  LYS A 157       1.301  -8.849   5.007  1.00  0.87           H  
ATOM   2375 1HZ  LYS A 157       1.288  -8.847   2.595  1.00  0.87           H  
ATOM   2376 2HZ  LYS A 157       1.992  -7.473   3.136  1.00  0.87           H  
ATOM   2377 3HZ  LYS A 157       2.925  -8.671   2.490  1.00  0.87           H  
ATOM   2378  N   ASP A 158       7.264 -10.257   2.812  1.00  0.83           N  
ATOM   2379  CA  ASP A 158       7.478 -10.250   1.371  1.00  0.83           C  
ATOM   2380  C   ASP A 158       8.920  -9.851   1.031  1.00  0.83           C  
ATOM   2381  O   ASP A 158       9.160  -9.129   0.073  1.00  0.83           O  
ATOM   2382  CB  ASP A 158       6.497  -9.263   0.707  1.00  0.83           C  
ATOM   2383  CG  ASP A 158       4.997  -9.621   0.983  1.00  0.83           C  
ATOM   2384  OD1 ASP A 158       4.613 -10.763   0.900  1.00  0.83           O  
ATOM   2385  OD2 ASP A 158       4.262  -8.715   1.339  1.00  0.83           O  
ATOM   2386  H   ASP A 158       6.914 -11.106   3.263  1.00  0.83           H  
ATOM   2387  HA  ASP A 158       7.296 -11.256   0.989  1.00  0.83           H  
ATOM   2388 1HB  ASP A 158       6.684  -8.245   1.046  1.00  0.83           H  
ATOM   2389 2HB  ASP A 158       6.651  -9.253  -0.365  1.00  0.83           H  
ATOM   2390  N   CYS A 159       9.877 -10.334   1.821  1.00  0.81           N  
ATOM   2391  CA  CYS A 159      11.303 -10.077   1.602  1.00  0.81           C  
ATOM   2392  C   CYS A 159      12.080 -11.322   1.219  1.00  0.81           C  
ATOM   2393  O   CYS A 159      11.656 -12.444   1.513  1.00  0.81           O  
ATOM   2394  CB  CYS A 159      12.015  -9.511   2.837  1.00  0.81           C  
ATOM   2395  SG  CYS A 159      11.585  -7.816   3.402  1.00  0.81           S  
ATOM   2396  H   CYS A 159       9.599 -10.907   2.601  1.00  0.81           H  
ATOM   2397  HA  CYS A 159      11.396  -9.354   0.794  1.00  0.81           H  
ATOM   2398 1HB  CYS A 159      11.844 -10.182   3.654  1.00  0.81           H  
ATOM   2399 2HB  CYS A 159      13.089  -9.526   2.646  1.00  0.81           H  
ATOM   2400  N   THR A 160      13.231 -11.107   0.603  1.00  0.79           N  
ATOM   2401  CA  THR A 160      14.167 -12.187   0.333  1.00  0.79           C  
ATOM   2402  C   THR A 160      15.528 -11.937   0.933  1.00  0.79           C  
ATOM   2403  O   THR A 160      16.053 -10.828   0.863  1.00  0.79           O  
ATOM   2404  CB  THR A 160      14.322 -12.480  -1.157  1.00  0.79           C  
ATOM   2405  OG1 THR A 160      13.082 -12.905  -1.661  1.00  0.79           O  
ATOM   2406  CG2 THR A 160      15.400 -13.570  -1.420  1.00  0.79           C  
ATOM   2407  H   THR A 160      13.467 -10.142   0.360  1.00  0.79           H  
ATOM   2408  HA  THR A 160      13.771 -13.081   0.792  1.00  0.79           H  
ATOM   2409  HB  THR A 160      14.583 -11.581  -1.652  1.00  0.79           H  
ATOM   2410  HG1 THR A 160      12.731 -13.599  -1.102  1.00  0.79           H  
ATOM   2411 1HG2 THR A 160      15.478 -13.761  -2.477  1.00  0.79           H  
ATOM   2412 2HG2 THR A 160      16.367 -13.235  -1.055  1.00  0.79           H  
ATOM   2413 3HG2 THR A 160      15.123 -14.491  -0.915  1.00  0.79           H  
ATOM   2414  N   ILE A 161      16.067 -12.966   1.555  1.00  0.77           N  
ATOM   2415  CA  ILE A 161      17.395 -12.899   2.119  1.00  0.77           C  
ATOM   2416  C   ILE A 161      18.200 -13.999   1.449  1.00  0.77           C  
ATOM   2417  O   ILE A 161      17.757 -15.152   1.444  1.00  0.77           O  
ATOM   2418  CB  ILE A 161      17.364 -13.130   3.627  1.00  0.77           C  
ATOM   2419  CG1 ILE A 161      16.454 -12.108   4.308  1.00  0.77           C  
ATOM   2420  CG2 ILE A 161      18.732 -13.001   4.132  1.00  0.77           C  
ATOM   2421  CD1 ILE A 161      16.200 -12.412   5.748  1.00  0.77           C  
ATOM   2422  H   ILE A 161      15.536 -13.837   1.590  1.00  0.77           H  
ATOM   2423  HA  ILE A 161      17.845 -11.936   1.898  1.00  0.77           H  
ATOM   2424  HB  ILE A 161      16.992 -14.114   3.847  1.00  0.77           H  
ATOM   2425 1HG1 ILE A 161      16.892 -11.115   4.226  1.00  0.77           H  
ATOM   2426 2HG1 ILE A 161      15.493 -12.106   3.801  1.00  0.77           H  
ATOM   2427 1HG2 ILE A 161      18.726 -13.153   5.187  1.00  0.77           H  
ATOM   2428 2HG2 ILE A 161      19.370 -13.744   3.657  1.00  0.77           H  
ATOM   2429 3HG2 ILE A 161      19.102 -11.999   3.903  1.00  0.77           H  
ATOM   2430 1HD1 ILE A 161      15.538 -11.681   6.147  1.00  0.77           H  
ATOM   2431 2HD1 ILE A 161      15.743 -13.391   5.843  1.00  0.77           H  
ATOM   2432 3HD1 ILE A 161      17.132 -12.393   6.294  1.00  0.77           H  
ATOM   2433  N   ALA A 162      19.335 -13.673   0.843  1.00  0.76           N  
ATOM   2434  CA  ALA A 162      20.021 -14.761   0.164  1.00  0.76           C  
ATOM   2435  C   ALA A 162      21.508 -14.591  -0.052  1.00  0.76           C  
ATOM   2436  O   ALA A 162      22.043 -13.484  -0.150  1.00  0.76           O  
ATOM   2437  CB  ALA A 162      19.379 -14.992  -1.195  1.00  0.76           C  
ATOM   2438  H   ALA A 162      19.686 -12.714   0.875  1.00  0.76           H  
ATOM   2439  HA  ALA A 162      19.892 -15.641   0.784  1.00  0.76           H  
ATOM   2440 1HB  ALA A 162      19.855 -15.852  -1.666  1.00  0.76           H  
ATOM   2441 2HB  ALA A 162      18.318 -15.191  -1.075  1.00  0.76           H  
ATOM   2442 3HB  ALA A 162      19.512 -14.123  -1.822  1.00  0.76           H  
ATOM   2443  N   ASN A 163      22.152 -15.739  -0.181  1.00  0.77           N  
ATOM   2444  CA  ASN A 163      23.564 -15.853  -0.509  1.00  0.77           C  
ATOM   2445  C   ASN A 163      24.472 -15.111   0.467  1.00  0.77           C  
ATOM   2446  O   ASN A 163      25.503 -14.578   0.063  1.00  0.77           O  
ATOM   2447  CB  ASN A 163      23.798 -15.329  -1.914  1.00  0.77           C  
ATOM   2448  CG  ASN A 163      23.032 -16.107  -2.963  1.00  0.77           C  
ATOM   2449  OD1 ASN A 163      23.035 -17.343  -2.987  1.00  0.77           O  
ATOM   2450  ND2 ASN A 163      22.365 -15.390  -3.836  1.00  0.77           N  
ATOM   2451  H   ASN A 163      21.603 -16.594  -0.057  1.00  0.77           H  
ATOM   2452  HA  ASN A 163      23.840 -16.903  -0.477  1.00  0.77           H  
ATOM   2453 1HB  ASN A 163      23.521 -14.277  -1.983  1.00  0.77           H  
ATOM   2454 2HB  ASN A 163      24.860 -15.390  -2.144  1.00  0.77           H  
ATOM   2455 1HD2 ASN A 163      21.839 -15.842  -4.557  1.00  0.77           H  
ATOM   2456 2HD2 ASN A 163      22.390 -14.392  -3.786  1.00  0.77           H  
ATOM   2457  N   ASN A 164      24.115 -15.088   1.747  1.00  0.80           N  
ATOM   2458  CA  ASN A 164      24.933 -14.403   2.741  1.00  0.80           C  
ATOM   2459  C   ASN A 164      25.889 -15.390   3.367  1.00  0.80           C  
ATOM   2460  O   ASN A 164      25.576 -16.584   3.441  1.00  0.80           O  
ATOM   2461  CB  ASN A 164      24.057 -13.740   3.798  1.00  0.80           C  
ATOM   2462  CG  ASN A 164      23.206 -12.625   3.222  1.00  0.80           C  
ATOM   2463  OD1 ASN A 164      23.656 -11.768   2.450  1.00  0.80           O  
ATOM   2464  ND2 ASN A 164      21.973 -12.626   3.595  1.00  0.80           N  
ATOM   2465  H   ASN A 164      23.259 -15.551   2.039  1.00  0.80           H  
ATOM   2466  HA  ASN A 164      25.534 -13.635   2.248  1.00  0.80           H  
ATOM   2467 1HB  ASN A 164      23.401 -14.488   4.251  1.00  0.80           H  
ATOM   2468 2HB  ASN A 164      24.687 -13.330   4.588  1.00  0.80           H  
ATOM   2469 1HD2 ASN A 164      21.344 -11.921   3.250  1.00  0.80           H  
ATOM   2470 2HD2 ASN A 164      21.652 -13.334   4.226  1.00  0.80           H  
ATOM   2471  N   THR A 165      27.016 -14.897   3.854  1.00  0.84           N  
ATOM   2472  CA  THR A 165      27.963 -15.740   4.554  1.00  0.84           C  
ATOM   2473  C   THR A 165      28.234 -15.208   5.953  1.00  0.84           C  
ATOM   2474  O   THR A 165      28.485 -14.012   6.132  1.00  0.84           O  
ATOM   2475  CB  THR A 165      29.302 -15.845   3.789  1.00  0.84           C  
ATOM   2476  OG1 THR A 165      29.076 -16.391   2.483  1.00  0.84           O  
ATOM   2477  CG2 THR A 165      30.277 -16.753   4.546  1.00  0.84           C  
ATOM   2478  H   THR A 165      27.222 -13.907   3.733  1.00  0.84           H  
ATOM   2479  HA  THR A 165      27.544 -16.734   4.639  1.00  0.84           H  
ATOM   2480  HB  THR A 165      29.742 -14.852   3.685  1.00  0.84           H  
ATOM   2481  HG1 THR A 165      28.517 -17.164   2.550  1.00  0.84           H  
ATOM   2482 1HG2 THR A 165      31.212 -16.821   3.992  1.00  0.84           H  
ATOM   2483 2HG2 THR A 165      30.484 -16.344   5.535  1.00  0.84           H  
ATOM   2484 3HG2 THR A 165      29.840 -17.748   4.650  1.00  0.84           H  
ATOM   2485  N   SER A 166      28.220 -16.098   6.931  1.00  0.89           N  
ATOM   2486  CA  SER A 166      28.566 -15.684   8.273  1.00  0.89           C  
ATOM   2487  C   SER A 166      29.514 -16.670   8.931  1.00  0.89           C  
ATOM   2488  O   SER A 166      29.282 -17.871   8.949  1.00  0.89           O  
ATOM   2489  CB  SER A 166      27.348 -15.490   9.148  1.00  0.89           C  
ATOM   2490  OG  SER A 166      27.752 -15.140  10.455  1.00  0.89           O  
ATOM   2491  H   SER A 166      27.947 -17.058   6.725  1.00  0.89           H  
ATOM   2492  HA  SER A 166      29.059 -14.739   8.188  1.00  0.89           H  
ATOM   2493 1HB  SER A 166      26.711 -14.708   8.736  1.00  0.89           H  
ATOM   2494 2HB  SER A 166      26.767 -16.413   9.176  1.00  0.89           H  
ATOM   2495  HG  SER A 166      28.379 -15.839  10.737  1.00  0.89           H  
ATOM   2496  N   ASP A 167      30.618 -16.162   9.436  1.00  0.93           N  
ATOM   2497  CA  ASP A 167      31.579 -17.022  10.096  1.00  0.93           C  
ATOM   2498  C   ASP A 167      31.034 -17.264  11.493  1.00  0.93           C  
ATOM   2499  O   ASP A 167      30.453 -16.364  12.106  1.00  0.93           O  
ATOM   2500  CB  ASP A 167      32.976 -16.402  10.057  1.00  0.93           C  
ATOM   2501  CG  ASP A 167      33.537 -16.378   8.596  1.00  0.93           C  
ATOM   2502  OD1 ASP A 167      33.494 -17.389   7.940  1.00  0.93           O  
ATOM   2503  OD2 ASP A 167      33.963 -15.333   8.153  1.00  0.93           O  
ATOM   2504  H   ASP A 167      30.756 -15.157   9.382  1.00  0.93           H  
ATOM   2505  HA  ASP A 167      31.622 -17.979   9.576  1.00  0.93           H  
ATOM   2506 1HB  ASP A 167      32.943 -15.385  10.439  1.00  0.93           H  
ATOM   2507 2HB  ASP A 167      33.651 -16.977  10.691  1.00  0.93           H  
ATOM   2508  N   GLY A 168      31.155 -18.481  11.983  1.00  0.95           N  
ATOM   2509  CA  GLY A 168      30.560 -18.792  13.271  1.00  0.95           C  
ATOM   2510  C   GLY A 168      29.054 -18.919  13.013  1.00  0.95           C  
ATOM   2511  O   GLY A 168      28.634 -18.877  11.851  1.00  0.95           O  
ATOM   2512  H   GLY A 168      31.650 -19.191  11.458  1.00  0.95           H  
ATOM   2513 1HA  GLY A 168      30.974 -19.725  13.652  1.00  0.95           H  
ATOM   2514 2HA  GLY A 168      30.767 -17.996  13.981  1.00  0.95           H  
ATOM   2515  N   PRO A 169      28.231 -19.105  14.046  1.00  0.95           N  
ATOM   2516  CA  PRO A 169      26.789 -19.201  13.951  1.00  0.95           C  
ATOM   2517  C   PRO A 169      26.254 -17.938  13.300  1.00  0.95           C  
ATOM   2518  O   PRO A 169      26.813 -16.872  13.513  1.00  0.95           O  
ATOM   2519  CB  PRO A 169      26.363 -19.307  15.421  1.00  0.95           C  
ATOM   2520  CG  PRO A 169      27.562 -19.911  16.114  1.00  0.95           C  
ATOM   2521  CD  PRO A 169      28.767 -19.327  15.394  1.00  0.95           C  
ATOM   2522  HA  PRO A 169      26.543 -20.084  13.370  1.00  0.95           H  
ATOM   2523 1HB  PRO A 169      26.091 -18.317  15.806  1.00  0.95           H  
ATOM   2524 2HB  PRO A 169      25.465 -19.940  15.497  1.00  0.95           H  
ATOM   2525 1HG  PRO A 169      27.543 -19.662  17.184  1.00  0.95           H  
ATOM   2526 2HG  PRO A 169      27.502 -21.007  16.052  1.00  0.95           H  
ATOM   2527 1HD  PRO A 169      29.063 -18.396  15.851  1.00  0.95           H  
ATOM   2528 2HD  PRO A 169      29.572 -20.072  15.392  1.00  0.95           H  
ATOM   2529  N   GLY A 170      25.176 -18.042  12.519  1.00  0.94           N  
ATOM   2530  CA  GLY A 170      24.637 -16.871  11.826  1.00  0.94           C  
ATOM   2531  C   GLY A 170      23.789 -17.362  10.668  1.00  0.94           C  
ATOM   2532  O   GLY A 170      23.593 -18.568  10.528  1.00  0.94           O  
ATOM   2533  H   GLY A 170      24.701 -18.929  12.390  1.00  0.94           H  
ATOM   2534 1HA  GLY A 170      24.034 -16.272  12.508  1.00  0.94           H  
ATOM   2535 2HA  GLY A 170      25.447 -16.238  11.462  1.00  0.94           H  
ATOM   2536  N   GLY A 171      23.272 -16.465   9.839  1.00  0.92           N  
ATOM   2537  CA  GLY A 171      22.406 -16.977   8.767  1.00  0.92           C  
ATOM   2538  C   GLY A 171      21.511 -15.938   8.110  1.00  0.92           C  
ATOM   2539  O   GLY A 171      21.851 -14.752   8.056  1.00  0.92           O  
ATOM   2540  H   GLY A 171      23.488 -15.470   9.969  1.00  0.92           H  
ATOM   2541 1HA  GLY A 171      23.031 -17.442   8.004  1.00  0.92           H  
ATOM   2542 2HA  GLY A 171      21.778 -17.773   9.171  1.00  0.92           H  
ATOM   2543  N   GLY A 172      20.410 -16.408   7.517  1.00  0.93           N  
ATOM   2544  CA  GLY A 172      19.485 -15.537   6.813  1.00  0.93           C  
ATOM   2545  C   GLY A 172      18.844 -14.570   7.782  1.00  0.93           C  
ATOM   2546  O   GLY A 172      18.942 -13.347   7.622  1.00  0.93           O  
ATOM   2547  H   GLY A 172      20.149 -17.389   7.619  1.00  0.93           H  
ATOM   2548 1HA  GLY A 172      20.013 -14.998   6.029  1.00  0.93           H  
ATOM   2549 2HA  GLY A 172      18.716 -16.137   6.344  1.00  0.93           H  
ATOM   2550  N   ALA A 173      18.217 -15.133   8.810  1.00  1.00           N  
ATOM   2551  CA  ALA A 173      17.540 -14.310   9.798  1.00  1.00           C  
ATOM   2552  C   ALA A 173      17.546 -14.960  11.168  1.00  1.00           C  
ATOM   2553  O   ALA A 173      17.593 -16.183  11.286  1.00  1.00           O  
ATOM   2554  CB  ALA A 173      16.094 -14.062   9.369  1.00  1.00           C  
ATOM   2555  H   ALA A 173      18.202 -16.156   8.869  1.00  1.00           H  
ATOM   2556  HA  ALA A 173      18.072 -13.367   9.862  1.00  1.00           H  
ATOM   2557 1HB  ALA A 173      15.626 -13.425  10.087  1.00  1.00           H  
ATOM   2558 2HB  ALA A 173      16.085 -13.576   8.402  1.00  1.00           H  
ATOM   2559 3HB  ALA A 173      15.559 -15.009   9.309  1.00  1.00           H  
ATOM   2560  N   GLY A 174      17.462 -14.151  12.208  1.00  1.15           N  
ATOM   2561  CA  GLY A 174      17.308 -14.766  13.520  1.00  1.15           C  
ATOM   2562  C   GLY A 174      17.371 -13.833  14.712  1.00  1.15           C  
ATOM   2563  O   GLY A 174      17.775 -12.662  14.599  1.00  1.15           O  
ATOM   2564  H   GLY A 174      17.513 -13.140  12.063  1.00  1.15           H  
ATOM   2565 1HA  GLY A 174      16.354 -15.293  13.545  1.00  1.15           H  
ATOM   2566 2HA  GLY A 174      18.074 -15.530  13.639  1.00  1.15           H  
ATOM   2567  N   ILE A 175      16.924 -14.390  15.843  1.00  1.40           N  
ATOM   2568  CA  ILE A 175      16.846 -13.677  17.112  1.00  1.40           C  
ATOM   2569  C   ILE A 175      17.707 -14.254  18.240  1.00  1.40           C  
ATOM   2570  O   ILE A 175      17.571 -15.432  18.613  1.00  1.40           O  
ATOM   2571  CB  ILE A 175      15.427 -13.655  17.645  1.00  1.40           C  
ATOM   2572  CG1 ILE A 175      14.456 -13.163  16.682  1.00  1.40           C  
ATOM   2573  CG2 ILE A 175      15.426 -12.696  18.783  1.00  1.40           C  
ATOM   2574  CD1 ILE A 175      14.688 -11.786  16.328  1.00  1.40           C  
ATOM   2575  H   ILE A 175      16.661 -15.374  15.787  1.00  1.40           H  
ATOM   2576  HA  ILE A 175      17.163 -12.658  16.934  1.00  1.40           H  
ATOM   2577  HB  ILE A 175      15.125 -14.630  17.944  1.00  1.40           H  
ATOM   2578 1HG1 ILE A 175      14.502 -13.789  15.805  1.00  1.40           H  
ATOM   2579 2HG1 ILE A 175      13.458 -13.250  17.116  1.00  1.40           H  
ATOM   2580 1HG2 ILE A 175      14.462 -12.625  19.152  1.00  1.40           H  
ATOM   2581 2HG2 ILE A 175      16.086 -13.016  19.570  1.00  1.40           H  
ATOM   2582 3HG2 ILE A 175      15.742 -11.719  18.429  1.00  1.40           H  
ATOM   2583 1HD1 ILE A 175      13.961 -11.424  15.628  1.00  1.40           H  
ATOM   2584 2HD1 ILE A 175      14.643 -11.173  17.219  1.00  1.40           H  
ATOM   2585 3HD1 ILE A 175      15.675 -11.728  15.892  1.00  1.40           H  
ATOM   2586  N   GLU A 176      18.523 -13.403  18.854  1.00  1.75           N  
ATOM   2587  CA  GLU A 176      19.332 -13.840  19.990  1.00  1.75           C  
ATOM   2588  C   GLU A 176      18.534 -13.806  21.306  1.00  1.75           C  
ATOM   2589  O   GLU A 176      17.841 -12.828  21.590  1.00  1.75           O  
ATOM   2590  CB  GLU A 176      20.603 -13.030  20.122  1.00  1.75           C  
ATOM   2591  CG  GLU A 176      21.582 -13.618  21.161  1.00  1.75           C  
ATOM   2592  CD  GLU A 176      22.930 -12.982  21.170  1.00  1.75           C  
ATOM   2593  OE1 GLU A 176      23.549 -12.907  20.128  1.00  1.75           O  
ATOM   2594  OE2 GLU A 176      23.368 -12.580  22.227  1.00  1.75           O  
ATOM   2595  H   GLU A 176      18.565 -12.440  18.510  1.00  1.75           H  
ATOM   2596  HA  GLU A 176      19.637 -14.868  19.808  1.00  1.75           H  
ATOM   2597 1HB  GLU A 176      21.092 -12.937  19.162  1.00  1.75           H  
ATOM   2598 2HB  GLU A 176      20.336 -12.032  20.449  1.00  1.75           H  
ATOM   2599 1HG  GLU A 176      21.160 -13.492  22.146  1.00  1.75           H  
ATOM   2600 2HG  GLU A 176      21.687 -14.687  20.975  1.00  1.75           H  
ATOM   2601  N   ALA A 177      18.763 -14.813  22.163  1.00  2.17           N  
ATOM   2602  CA  ALA A 177      18.117 -15.011  23.467  1.00  2.17           C  
ATOM   2603  C   ALA A 177      18.196 -13.837  24.408  1.00  2.17           C  
ATOM   2604  O   ALA A 177      17.335 -13.696  25.280  1.00  2.17           O  
ATOM   2605  CB  ALA A 177      18.748 -16.171  24.204  1.00  2.17           C  
ATOM   2606  H   ALA A 177      19.343 -15.570  21.826  1.00  2.17           H  
ATOM   2607  HA  ALA A 177      17.066 -15.230  23.279  1.00  2.17           H  
ATOM   2608 1HB  ALA A 177      18.222 -16.321  25.143  1.00  2.17           H  
ATOM   2609 2HB  ALA A 177      18.678 -17.059  23.620  1.00  2.17           H  
ATOM   2610 3HB  ALA A 177      19.794 -15.950  24.402  1.00  2.17           H  
ATOM   2611  N   ARG A 178      19.176 -12.942  24.238  1.00  2.52           N  
ATOM   2612  CA  ARG A 178      19.248 -11.785  25.128  1.00  2.52           C  
ATOM   2613  C   ARG A 178      17.949 -10.966  25.010  1.00  2.52           C  
ATOM   2614  O   ARG A 178      17.613 -10.191  25.908  1.00  2.52           O  
ATOM   2615  CB  ARG A 178      20.454 -10.890  24.854  1.00  2.52           C  
ATOM   2616  CG  ARG A 178      20.429 -10.060  23.588  1.00  2.52           C  
ATOM   2617  CD  ARG A 178      21.682  -9.212  23.479  1.00  2.52           C  
ATOM   2618  NE  ARG A 178      22.872  -9.981  23.158  1.00  2.52           N  
ATOM   2619  CZ  ARG A 178      24.124  -9.494  23.140  1.00  2.52           C  
ATOM   2620  NH1 ARG A 178      24.363  -8.236  23.441  1.00  2.52           N  
ATOM   2621  NH2 ARG A 178      25.104 -10.307  22.813  1.00  2.52           N  
ATOM   2622  H   ARG A 178      19.855 -13.068  23.501  1.00  2.52           H  
ATOM   2623  HA  ARG A 178      19.333 -12.144  26.154  1.00  2.52           H  
ATOM   2624 1HB  ARG A 178      20.582 -10.205  25.688  1.00  2.52           H  
ATOM   2625 2HB  ARG A 178      21.352 -11.512  24.804  1.00  2.52           H  
ATOM   2626 1HG  ARG A 178      20.368 -10.719  22.720  1.00  2.52           H  
ATOM   2627 2HG  ARG A 178      19.562  -9.396  23.598  1.00  2.52           H  
ATOM   2628 1HD  ARG A 178      21.562  -8.451  22.723  1.00  2.52           H  
ATOM   2629 2HD  ARG A 178      21.851  -8.728  24.438  1.00  2.52           H  
ATOM   2630  HE  ARG A 178      22.773 -10.972  22.907  1.00  2.52           H  
ATOM   2631 1HH1 ARG A 178      23.599  -7.624  23.690  1.00  2.52           H  
ATOM   2632 2HH1 ARG A 178      25.308  -7.884  23.422  1.00  2.52           H  
ATOM   2633 1HH2 ARG A 178      24.860 -11.280  22.576  1.00  2.52           H  
ATOM   2634 2HH2 ARG A 178      26.054  -9.983  22.786  1.00  2.52           H  
ATOM   2635  N   MET A 179      17.194 -11.184  23.914  1.00  2.68           N  
ATOM   2636  CA  MET A 179      15.900 -10.573  23.712  1.00  2.68           C  
ATOM   2637  C   MET A 179      14.983 -10.759  24.892  1.00  2.68           C  
ATOM   2638  O   MET A 179      14.237  -9.848  25.217  1.00  2.68           O  
ATOM   2639  CB  MET A 179      15.193 -11.154  22.464  1.00  2.68           C  
ATOM   2640  CG  MET A 179      13.704 -10.691  22.326  1.00  2.68           C  
ATOM   2641  SD  MET A 179      12.812 -11.258  20.868  1.00  2.68           S  
ATOM   2642  CE  MET A 179      13.209 -10.068  19.603  1.00  2.68           C  
ATOM   2643  H   MET A 179      17.526 -11.819  23.192  1.00  2.68           H  
ATOM   2644  HA  MET A 179      16.041  -9.508  23.586  1.00  2.68           H  
ATOM   2645 1HB  MET A 179      15.735 -10.860  21.568  1.00  2.68           H  
ATOM   2646 2HB  MET A 179      15.210 -12.244  22.514  1.00  2.68           H  
ATOM   2647 1HG  MET A 179      13.186 -11.080  23.166  1.00  2.68           H  
ATOM   2648 2HG  MET A 179      13.603  -9.646  22.387  1.00  2.68           H  
ATOM   2649 1HE  MET A 179      12.711 -10.347  18.671  1.00  2.68           H  
ATOM   2650 2HE  MET A 179      12.854  -9.102  19.906  1.00  2.68           H  
ATOM   2651 3HE  MET A 179      14.286 -10.028  19.449  1.00  2.68           H  
ATOM   2652  N   ASP A 180      14.999 -11.920  25.547  1.00  2.58           N  
ATOM   2653  CA  ASP A 180      14.013 -12.100  26.597  1.00  2.58           C  
ATOM   2654  C   ASP A 180      12.667 -11.799  25.940  1.00  2.58           C  
ATOM   2655  O   ASP A 180      12.343 -12.416  24.919  1.00  2.58           O  
ATOM   2656  CB  ASP A 180      14.284 -11.157  27.775  1.00  2.58           C  
ATOM   2657  CG  ASP A 180      13.540 -11.528  28.995  1.00  2.58           C  
ATOM   2658  OD1 ASP A 180      13.860 -12.528  29.627  1.00  2.58           O  
ATOM   2659  OD2 ASP A 180      12.574 -10.845  29.231  1.00  2.58           O  
ATOM   2660  H   ASP A 180      15.688 -12.636  25.323  1.00  2.58           H  
ATOM   2661  HA  ASP A 180      14.026 -13.131  26.938  1.00  2.58           H  
ATOM   2662 1HB  ASP A 180      15.351 -11.164  27.998  1.00  2.58           H  
ATOM   2663 2HB  ASP A 180      14.033 -10.131  27.529  1.00  2.58           H  
ATOM   2664  N   GLY A 181      11.877 -10.878  26.515  1.00  2.27           N  
ATOM   2665  CA  GLY A 181      10.618 -10.496  25.889  1.00  2.27           C  
ATOM   2666  C   GLY A 181      10.813  -9.825  24.507  1.00  2.27           C  
ATOM   2667  O   GLY A 181      11.730  -9.016  24.263  1.00  2.27           O  
ATOM   2668  H   GLY A 181      12.136 -10.461  27.411  1.00  2.27           H  
ATOM   2669 1HA  GLY A 181       9.992 -11.380  25.773  1.00  2.27           H  
ATOM   2670 2HA  GLY A 181      10.079  -9.819  26.549  1.00  2.27           H  
ATOM   2671  N   GLY A 182       9.877 -10.121  23.634  1.00  1.88           N  
ATOM   2672  CA  GLY A 182       9.897  -9.625  22.275  1.00  1.88           C  
ATOM   2673  C   GLY A 182       9.370 -10.680  21.317  1.00  1.88           C  
ATOM   2674  O   GLY A 182       9.213 -11.856  21.672  1.00  1.88           O  
ATOM   2675  H   GLY A 182       9.112 -10.720  23.946  1.00  1.88           H  
ATOM   2676 1HA  GLY A 182       9.278  -8.732  22.203  1.00  1.88           H  
ATOM   2677 2HA  GLY A 182      10.905  -9.333  21.995  1.00  1.88           H  
ATOM   2678  N   ASN A 183       9.138 -10.249  20.094  1.00  1.54           N  
ATOM   2679  CA  ASN A 183       8.516 -11.096  19.110  1.00  1.54           C  
ATOM   2680  C   ASN A 183       9.103 -10.923  17.712  1.00  1.54           C  
ATOM   2681  O   ASN A 183       9.525  -9.830  17.327  1.00  1.54           O  
ATOM   2682  CB  ASN A 183       7.018 -10.779  19.103  1.00  1.54           C  
ATOM   2683  CG  ASN A 183       6.322 -11.076  20.432  1.00  1.54           C  
ATOM   2684  OD1 ASN A 183       5.975 -12.203  20.720  1.00  1.54           O  
ATOM   2685  ND2 ASN A 183       6.129 -10.065  21.245  1.00  1.54           N  
ATOM   2686  H   ASN A 183       9.382  -9.289  19.873  1.00  1.54           H  
ATOM   2687  HA  ASN A 183       8.672 -12.128  19.405  1.00  1.54           H  
ATOM   2688 1HB  ASN A 183       6.872  -9.737  18.919  1.00  1.54           H  
ATOM   2689 2HB  ASN A 183       6.529 -11.335  18.300  1.00  1.54           H  
ATOM   2690 1HD2 ASN A 183       5.708 -10.234  22.162  1.00  1.54           H  
ATOM   2691 2HD2 ASN A 183       6.425  -9.147  20.991  1.00  1.54           H  
ATOM   2692  N   MET A 184       9.113 -12.004  16.956  1.00  1.27           N  
ATOM   2693  CA  MET A 184       9.511 -11.914  15.556  1.00  1.27           C  
ATOM   2694  C   MET A 184       8.471 -12.545  14.658  1.00  1.27           C  
ATOM   2695  O   MET A 184       7.851 -13.548  15.020  1.00  1.27           O  
ATOM   2696  CB  MET A 184      10.881 -12.523  15.305  1.00  1.27           C  
ATOM   2697  CG  MET A 184      11.339 -12.437  13.832  1.00  1.27           C  
ATOM   2698  SD  MET A 184      12.989 -13.022  13.579  1.00  1.27           S  
ATOM   2699  CE  MET A 184      13.266 -12.607  11.958  1.00  1.27           C  
ATOM   2700  H   MET A 184       8.831 -12.893  17.378  1.00  1.27           H  
ATOM   2701  HA  MET A 184       9.565 -10.862  15.284  1.00  1.27           H  
ATOM   2702 1HB  MET A 184      11.609 -11.991  15.906  1.00  1.27           H  
ATOM   2703 2HB  MET A 184      10.890 -13.549  15.629  1.00  1.27           H  
ATOM   2704 1HG  MET A 184      10.679 -13.040  13.212  1.00  1.27           H  
ATOM   2705 2HG  MET A 184      11.281 -11.403  13.485  1.00  1.27           H  
ATOM   2706 1HE  MET A 184      14.254 -12.910  11.681  1.00  1.27           H  
ATOM   2707 2HE  MET A 184      12.543 -13.092  11.363  1.00  1.27           H  
ATOM   2708 3HE  MET A 184      13.153 -11.550  11.828  1.00  1.27           H  
ATOM   2709  N   GLU A 185       8.245 -11.928  13.518  1.00  1.09           N  
ATOM   2710  CA  GLU A 185       7.292 -12.472  12.578  1.00  1.09           C  
ATOM   2711  C   GLU A 185       7.821 -12.413  11.158  1.00  1.09           C  
ATOM   2712  O   GLU A 185       8.306 -11.367  10.721  1.00  1.09           O  
ATOM   2713  CB  GLU A 185       5.988 -11.686  12.720  1.00  1.09           C  
ATOM   2714  CG  GLU A 185       4.859 -12.137  11.874  1.00  1.09           C  
ATOM   2715  CD  GLU A 185       3.591 -11.404  12.200  1.00  1.09           C  
ATOM   2716  OE1 GLU A 185       3.611 -10.578  13.097  1.00  1.09           O  
ATOM   2717  OE2 GLU A 185       2.600 -11.658  11.559  1.00  1.09           O  
ATOM   2718  H   GLU A 185       8.755 -11.066  13.309  1.00  1.09           H  
ATOM   2719  HA  GLU A 185       7.111 -13.516  12.828  1.00  1.09           H  
ATOM   2720 1HB  GLU A 185       5.659 -11.728  13.759  1.00  1.09           H  
ATOM   2721 2HB  GLU A 185       6.179 -10.636  12.485  1.00  1.09           H  
ATOM   2722 1HG  GLU A 185       5.123 -11.931  10.847  1.00  1.09           H  
ATOM   2723 2HG  GLU A 185       4.715 -13.214  11.984  1.00  1.09           H  
ATOM   2724  N   ILE A 186       7.738 -13.539  10.455  1.00  0.98           N  
ATOM   2725  CA  ILE A 186       8.173 -13.578   9.066  1.00  0.98           C  
ATOM   2726  C   ILE A 186       7.028 -14.084   8.201  1.00  0.98           C  
ATOM   2727  O   ILE A 186       6.524 -15.190   8.433  1.00  0.98           O  
ATOM   2728  CB  ILE A 186       9.388 -14.488   8.821  1.00  0.98           C  
ATOM   2729  CG1 ILE A 186      10.618 -14.106   9.656  1.00  0.98           C  
ATOM   2730  CG2 ILE A 186       9.757 -14.421   7.420  1.00  0.98           C  
ATOM   2731  CD1 ILE A 186      11.828 -15.057   9.417  1.00  0.98           C  
ATOM   2732  H   ILE A 186       7.326 -14.363  10.896  1.00  0.98           H  
ATOM   2733  HA  ILE A 186       8.431 -12.576   8.752  1.00  0.98           H  
ATOM   2734  HB  ILE A 186       9.123 -15.465   9.014  1.00  0.98           H  
ATOM   2735 1HG1 ILE A 186      10.897 -13.104   9.419  1.00  0.98           H  
ATOM   2736 2HG1 ILE A 186      10.354 -14.147  10.714  1.00  0.98           H  
ATOM   2737 1HG2 ILE A 186      10.592 -15.092   7.245  1.00  0.98           H  
ATOM   2738 2HG2 ILE A 186       8.913 -14.728   6.805  1.00  0.98           H  
ATOM   2739 3HG2 ILE A 186      10.041 -13.403   7.158  1.00  0.98           H  
ATOM   2740 1HD1 ILE A 186      12.680 -14.776  10.014  1.00  0.98           H  
ATOM   2741 2HD1 ILE A 186      11.561 -16.057   9.665  1.00  0.98           H  
ATOM   2742 3HD1 ILE A 186      12.112 -15.014   8.367  1.00  0.98           H  
ATOM   2743  N   VAL A 187       6.606 -13.277   7.234  1.00  0.90           N  
ATOM   2744  CA  VAL A 187       5.491 -13.661   6.381  1.00  0.90           C  
ATOM   2745  C   VAL A 187       5.807 -13.557   4.890  1.00  0.90           C  
ATOM   2746  O   VAL A 187       6.260 -12.517   4.408  1.00  0.90           O  
ATOM   2747  CB  VAL A 187       4.254 -12.816   6.724  1.00  0.90           C  
ATOM   2748  CG1 VAL A 187       3.104 -13.195   5.821  1.00  0.90           C  
ATOM   2749  CG2 VAL A 187       3.878 -13.027   8.190  1.00  0.90           C  
ATOM   2750  H   VAL A 187       7.084 -12.385   7.102  1.00  0.90           H  
ATOM   2751  HA  VAL A 187       5.247 -14.696   6.598  1.00  0.90           H  
ATOM   2752  HB  VAL A 187       4.477 -11.764   6.556  1.00  0.90           H  
ATOM   2753 1HG1 VAL A 187       2.234 -12.590   6.063  1.00  0.90           H  
ATOM   2754 2HG1 VAL A 187       3.386 -13.019   4.796  1.00  0.90           H  
ATOM   2755 3HG1 VAL A 187       2.865 -14.252   5.960  1.00  0.90           H  
ATOM   2756 1HG2 VAL A 187       3.005 -12.425   8.444  1.00  0.90           H  
ATOM   2757 2HG2 VAL A 187       3.655 -14.073   8.366  1.00  0.90           H  
ATOM   2758 3HG2 VAL A 187       4.697 -12.732   8.817  1.00  0.90           H  
ATOM   2759  N   ASN A 188       5.571 -14.651   4.173  1.00  0.86           N  
ATOM   2760  CA  ASN A 188       5.796 -14.740   2.724  1.00  0.86           C  
ATOM   2761  C   ASN A 188       7.230 -14.401   2.308  1.00  0.86           C  
ATOM   2762  O   ASN A 188       7.444 -13.820   1.235  1.00  0.86           O  
ATOM   2763  CB  ASN A 188       4.906 -13.779   1.961  1.00  0.86           C  
ATOM   2764  CG  ASN A 188       3.454 -13.963   2.154  1.00  0.86           C  
ATOM   2765  OD1 ASN A 188       2.960 -15.049   2.464  1.00  0.86           O  
ATOM   2766  ND2 ASN A 188       2.747 -12.883   1.939  1.00  0.86           N  
ATOM   2767  H   ASN A 188       5.202 -15.469   4.667  1.00  0.86           H  
ATOM   2768  HA  ASN A 188       5.592 -15.763   2.405  1.00  0.86           H  
ATOM   2769 1HB  ASN A 188       5.153 -12.759   2.232  1.00  0.86           H  
ATOM   2770 2HB  ASN A 188       5.127 -13.869   0.908  1.00  0.86           H  
ATOM   2771 1HD2 ASN A 188       1.753 -12.901   2.025  1.00  0.86           H  
ATOM   2772 2HD2 ASN A 188       3.236 -12.022   1.650  1.00  0.86           H  
ATOM   2773  N   SER A 189       8.213 -14.755   3.125  1.00  0.83           N  
ATOM   2774  CA  SER A 189       9.584 -14.445   2.750  1.00  0.83           C  
ATOM   2775  C   SER A 189      10.280 -15.660   2.165  1.00  0.83           C  
ATOM   2776  O   SER A 189       9.842 -16.799   2.384  1.00  0.83           O  
ATOM   2777  CB  SER A 189      10.380 -14.002   3.950  1.00  0.83           C  
ATOM   2778  OG  SER A 189      10.627 -15.091   4.765  1.00  0.83           O  
ATOM   2779  H   SER A 189       8.004 -15.218   3.996  1.00  0.83           H  
ATOM   2780  HA  SER A 189       9.578 -13.652   2.002  1.00  0.83           H  
ATOM   2781 1HB  SER A 189      11.319 -13.566   3.642  1.00  0.83           H  
ATOM   2782 2HB  SER A 189       9.824 -13.241   4.500  1.00  0.83           H  
ATOM   2783  HG  SER A 189      11.097 -15.718   4.206  1.00  0.83           H  
ATOM   2784  N   THR A 190      11.397 -15.404   1.503  1.00  0.81           N  
ATOM   2785  CA  THR A 190      12.266 -16.456   0.993  1.00  0.81           C  
ATOM   2786  C   THR A 190      13.674 -16.305   1.551  1.00  0.81           C  
ATOM   2787  O   THR A 190      14.298 -15.254   1.395  1.00  0.81           O  
ATOM   2788  CB  THR A 190      12.353 -16.451  -0.555  1.00  0.81           C  
ATOM   2789  OG1 THR A 190      11.059 -16.678  -1.162  1.00  0.81           O  
ATOM   2790  CG2 THR A 190      13.328 -17.522  -1.027  1.00  0.81           C  
ATOM   2791  H   THR A 190      11.649 -14.422   1.377  1.00  0.81           H  
ATOM   2792  HA  THR A 190      11.878 -17.422   1.315  1.00  0.81           H  
ATOM   2793  HB  THR A 190      12.718 -15.487  -0.883  1.00  0.81           H  
ATOM   2794  HG1 THR A 190      11.111 -16.451  -2.115  1.00  0.81           H  
ATOM   2795 1HG2 THR A 190      13.393 -17.491  -2.114  1.00  0.81           H  
ATOM   2796 2HG2 THR A 190      14.314 -17.339  -0.601  1.00  0.81           H  
ATOM   2797 3HG2 THR A 190      12.968 -18.500  -0.701  1.00  0.81           H  
ATOM   2798  N   ILE A 191      14.173 -17.353   2.172  1.00  0.80           N  
ATOM   2799  CA  ILE A 191      15.528 -17.366   2.685  1.00  0.80           C  
ATOM   2800  C   ILE A 191      16.289 -18.475   1.989  1.00  0.80           C  
ATOM   2801  O   ILE A 191      15.874 -19.639   2.044  1.00  0.80           O  
ATOM   2802  CB  ILE A 191      15.558 -17.516   4.219  1.00  0.80           C  
ATOM   2803  CG1 ILE A 191      14.826 -16.321   4.859  1.00  0.80           C  
ATOM   2804  CG2 ILE A 191      16.961 -17.604   4.707  1.00  0.80           C  
ATOM   2805  CD1 ILE A 191      14.677 -16.425   6.324  1.00  0.80           C  
ATOM   2806  H   ILE A 191      13.583 -18.177   2.289  1.00  0.80           H  
ATOM   2807  HA  ILE A 191      16.005 -16.422   2.441  1.00  0.80           H  
ATOM   2808  HB  ILE A 191      15.024 -18.416   4.498  1.00  0.80           H  
ATOM   2809 1HG1 ILE A 191      15.364 -15.422   4.627  1.00  0.80           H  
ATOM   2810 2HG1 ILE A 191      13.829 -16.244   4.431  1.00  0.80           H  
ATOM   2811 1HG2 ILE A 191      16.966 -17.717   5.792  1.00  0.80           H  
ATOM   2812 2HG2 ILE A 191      17.455 -18.464   4.248  1.00  0.80           H  
ATOM   2813 3HG2 ILE A 191      17.471 -16.687   4.421  1.00  0.80           H  
ATOM   2814 1HD1 ILE A 191      14.146 -15.553   6.707  1.00  0.80           H  
ATOM   2815 2HD1 ILE A 191      14.115 -17.315   6.531  1.00  0.80           H  
ATOM   2816 3HD1 ILE A 191      15.662 -16.486   6.795  1.00  0.80           H  
ATOM   2817  N   THR A 192      17.359 -18.123   1.283  1.00  0.80           N  
ATOM   2818  CA  THR A 192      18.046 -19.169   0.545  1.00  0.80           C  
ATOM   2819  C   THR A 192      19.529 -18.988   0.256  1.00  0.80           C  
ATOM   2820  O   THR A 192      20.028 -17.876   0.086  1.00  0.80           O  
ATOM   2821  CB  THR A 192      17.314 -19.404  -0.788  1.00  0.80           C  
ATOM   2822  OG1 THR A 192      17.944 -20.485  -1.482  1.00  0.80           O  
ATOM   2823  CG2 THR A 192      17.325 -18.153  -1.648  1.00  0.80           C  
ATOM   2824  H   THR A 192      17.659 -17.144   1.263  1.00  0.80           H  
ATOM   2825  HA  THR A 192      17.962 -20.070   1.143  1.00  0.80           H  
ATOM   2826  HB  THR A 192      16.281 -19.679  -0.579  1.00  0.80           H  
ATOM   2827  HG1 THR A 192      18.010 -21.257  -0.873  1.00  0.80           H  
ATOM   2828 1HG2 THR A 192      16.793 -18.348  -2.577  1.00  0.80           H  
ATOM   2829 2HG2 THR A 192      16.835 -17.335  -1.112  1.00  0.80           H  
ATOM   2830 3HG2 THR A 192      18.354 -17.879  -1.866  1.00  0.80           H  
ATOM   2831  N   GLY A 193      20.224 -20.119   0.177  1.00  0.82           N  
ATOM   2832  CA  GLY A 193      21.619 -20.136  -0.255  1.00  0.82           C  
ATOM   2833  C   GLY A 193      22.598 -19.558   0.765  1.00  0.82           C  
ATOM   2834  O   GLY A 193      23.697 -19.143   0.398  1.00  0.82           O  
ATOM   2835  H   GLY A 193      19.729 -20.993   0.366  1.00  0.82           H  
ATOM   2836 1HA  GLY A 193      21.905 -21.160  -0.488  1.00  0.82           H  
ATOM   2837 2HA  GLY A 193      21.702 -19.577  -1.186  1.00  0.82           H  
ATOM   2838  N   ASN A 194      22.214 -19.495   2.032  1.00  0.87           N  
ATOM   2839  CA  ASN A 194      23.084 -18.876   3.013  1.00  0.87           C  
ATOM   2840  C   ASN A 194      24.072 -19.882   3.562  1.00  0.87           C  
ATOM   2841  O   ASN A 194      23.763 -21.076   3.663  1.00  0.87           O  
ATOM   2842  CB  ASN A 194      22.255 -18.265   4.121  1.00  0.87           C  
ATOM   2843  CG  ASN A 194      21.361 -17.150   3.595  1.00  0.87           C  
ATOM   2844  OD1 ASN A 194      21.749 -16.243   2.840  1.00  0.87           O  
ATOM   2845  ND2 ASN A 194      20.138 -17.223   3.983  1.00  0.87           N  
ATOM   2846  H   ASN A 194      21.320 -19.875   2.328  1.00  0.87           H  
ATOM   2847  HA  ASN A 194      23.660 -18.086   2.529  1.00  0.87           H  
ATOM   2848 1HB  ASN A 194      21.636 -19.032   4.589  1.00  0.87           H  
ATOM   2849 2HB  ASN A 194      22.917 -17.857   4.888  1.00  0.87           H  
ATOM   2850 1HD2 ASN A 194      19.475 -16.539   3.676  1.00  0.87           H  
ATOM   2851 2HD2 ASN A 194      19.853 -17.963   4.597  1.00  0.87           H  
ATOM   2852  N   VAL A 195      25.242 -19.386   3.931  1.00  0.96           N  
ATOM   2853  CA  VAL A 195      26.281 -20.196   4.528  1.00  0.96           C  
ATOM   2854  C   VAL A 195      26.684 -19.692   5.897  1.00  0.96           C  
ATOM   2855  O   VAL A 195      26.968 -18.507   6.080  1.00  0.96           O  
ATOM   2856  CB  VAL A 195      27.516 -20.246   3.628  1.00  0.96           C  
ATOM   2857  CG1 VAL A 195      28.603 -21.032   4.321  1.00  0.96           C  
ATOM   2858  CG2 VAL A 195      27.152 -20.900   2.296  1.00  0.96           C  
ATOM   2859  H   VAL A 195      25.410 -18.391   3.788  1.00  0.96           H  
ATOM   2860  HA  VAL A 195      25.904 -21.208   4.629  1.00  0.96           H  
ATOM   2861  HB  VAL A 195      27.883 -19.237   3.453  1.00  0.96           H  
ATOM   2862 1HG1 VAL A 195      29.478 -21.063   3.684  1.00  0.96           H  
ATOM   2863 2HG1 VAL A 195      28.869 -20.556   5.264  1.00  0.96           H  
ATOM   2864 3HG1 VAL A 195      28.241 -22.045   4.514  1.00  0.96           H  
ATOM   2865 1HG2 VAL A 195      28.032 -20.936   1.658  1.00  0.96           H  
ATOM   2866 2HG2 VAL A 195      26.792 -21.902   2.470  1.00  0.96           H  
ATOM   2867 3HG2 VAL A 195      26.372 -20.319   1.799  1.00  0.96           H  
ATOM   2868  N   ALA A 196      26.733 -20.602   6.847  1.00  1.08           N  
ATOM   2869  CA  ALA A 196      27.099 -20.241   8.204  1.00  1.08           C  
ATOM   2870  C   ALA A 196      27.843 -21.388   8.854  1.00  1.08           C  
ATOM   2871  O   ALA A 196      27.953 -22.445   8.238  1.00  1.08           O  
ATOM   2872  CB  ALA A 196      25.870 -19.847   8.973  1.00  1.08           C  
ATOM   2873  H   ALA A 196      26.462 -21.561   6.614  1.00  1.08           H  
ATOM   2874  HA  ALA A 196      27.767 -19.398   8.158  1.00  1.08           H  
ATOM   2875 1HB  ALA A 196      26.163 -19.539   9.975  1.00  1.08           H  
ATOM   2876 2HB  ALA A 196      25.389 -19.012   8.473  1.00  1.08           H  
ATOM   2877 3HB  ALA A 196      25.182 -20.680   9.020  1.00  1.08           H  
ATOM   2878  N   MET A 197      28.436 -21.171  10.032  1.00  1.19           N  
ATOM   2879  CA  MET A 197      29.206 -22.237  10.675  1.00  1.19           C  
ATOM   2880  C   MET A 197      28.659 -22.672  12.029  1.00  1.19           C  
ATOM   2881  O   MET A 197      27.938 -21.938  12.693  1.00  1.19           O  
ATOM   2882  CB  MET A 197      30.638 -21.791  10.869  1.00  1.19           C  
ATOM   2883  CG  MET A 197      31.359 -21.401   9.609  1.00  1.19           C  
ATOM   2884  SD  MET A 197      33.055 -20.960   9.931  1.00  1.19           S  
ATOM   2885  CE  MET A 197      33.696 -22.596  10.276  1.00  1.19           C  
ATOM   2886  H   MET A 197      28.367 -20.265  10.505  1.00  1.19           H  
ATOM   2887  HA  MET A 197      29.196 -23.113  10.031  1.00  1.19           H  
ATOM   2888 1HB  MET A 197      30.663 -20.997  11.555  1.00  1.19           H  
ATOM   2889 2HB  MET A 197      31.202 -22.615  11.308  1.00  1.19           H  
ATOM   2890 1HG  MET A 197      31.341 -22.212   8.902  1.00  1.19           H  
ATOM   2891 2HG  MET A 197      30.858 -20.539   9.158  1.00  1.19           H  
ATOM   2892 1HE  MET A 197      34.757 -22.534  10.513  1.00  1.19           H  
ATOM   2893 2HE  MET A 197      33.158 -23.025  11.126  1.00  1.19           H  
ATOM   2894 3HE  MET A 197      33.555 -23.238   9.404  1.00  1.19           H  
ATOM   2895  N   ASP A 198      29.095 -23.843  12.478  1.00  1.28           N  
ATOM   2896  CA  ASP A 198      28.747 -24.372  13.807  1.00  1.28           C  
ATOM   2897  C   ASP A 198      27.215 -24.534  14.011  1.00  1.28           C  
ATOM   2898  O   ASP A 198      26.510 -24.858  13.065  1.00  1.28           O  
ATOM   2899  CB  ASP A 198      29.357 -23.418  14.857  1.00  1.28           C  
ATOM   2900  CG  ASP A 198      29.597 -24.028  16.265  1.00  1.28           C  
ATOM   2901  OD1 ASP A 198      28.643 -24.127  16.994  1.00  1.28           O  
ATOM   2902  OD2 ASP A 198      30.708 -24.371  16.578  1.00  1.28           O  
ATOM   2903  H   ASP A 198      29.701 -24.395  11.863  1.00  1.28           H  
ATOM   2904  HA  ASP A 198      29.211 -25.346  13.924  1.00  1.28           H  
ATOM   2905 1HB  ASP A 198      30.309 -23.042  14.481  1.00  1.28           H  
ATOM   2906 2HB  ASP A 198      28.709 -22.563  14.967  1.00  1.28           H  
ATOM   2907  N   GLY A 199      26.687 -24.281  15.221  1.00  1.31           N  
ATOM   2908  CA  GLY A 199      25.274 -24.532  15.557  1.00  1.31           C  
ATOM   2909  C   GLY A 199      24.277 -23.496  15.056  1.00  1.31           C  
ATOM   2910  O   GLY A 199      23.750 -22.680  15.832  1.00  1.31           O  
ATOM   2911  H   GLY A 199      27.299 -23.990  15.978  1.00  1.31           H  
ATOM   2912 1HA  GLY A 199      25.001 -25.490  15.132  1.00  1.31           H  
ATOM   2913 2HA  GLY A 199      25.176 -24.631  16.638  1.00  1.31           H  
ATOM   2914  N   THR A 200      24.043 -23.518  13.755  1.00  1.28           N  
ATOM   2915  CA  THR A 200      23.192 -22.533  13.113  1.00  1.28           C  
ATOM   2916  C   THR A 200      22.273 -23.040  11.977  1.00  1.28           C  
ATOM   2917  O   THR A 200      22.049 -24.241  11.818  1.00  1.28           O  
ATOM   2918  CB  THR A 200      24.113 -21.447  12.656  1.00  1.28           C  
ATOM   2919  OG1 THR A 200      23.385 -20.328  12.213  1.00  1.28           O  
ATOM   2920  CG2 THR A 200      25.017 -21.976  11.593  1.00  1.28           C  
ATOM   2921  H   THR A 200      24.555 -24.213  13.217  1.00  1.28           H  
ATOM   2922  HA  THR A 200      22.543 -22.119  13.880  1.00  1.28           H  
ATOM   2923  HB  THR A 200      24.700 -21.158  13.494  1.00  1.28           H  
ATOM   2924  HG1 THR A 200      23.926 -19.766  11.635  1.00  1.28           H  
ATOM   2925 1HG2 THR A 200      25.704 -21.214  11.324  1.00  1.28           H  
ATOM   2926 2HG2 THR A 200      25.562 -22.821  11.979  1.00  1.28           H  
ATOM   2927 3HG2 THR A 200      24.447 -22.288  10.722  1.00  1.28           H  
ATOM   2928  N   GLY A 201      21.712 -22.105  11.208  1.00  1.22           N  
ATOM   2929  CA  GLY A 201      20.761 -22.472  10.160  1.00  1.22           C  
ATOM   2930  C   GLY A 201      20.233 -21.319   9.304  1.00  1.22           C  
ATOM   2931  O   GLY A 201      20.765 -20.208   9.300  1.00  1.22           O  
ATOM   2932  H   GLY A 201      21.974 -21.144  11.377  1.00  1.22           H  
ATOM   2933 1HA  GLY A 201      21.208 -23.226   9.511  1.00  1.22           H  
ATOM   2934 2HA  GLY A 201      19.909 -22.947  10.642  1.00  1.22           H  
ATOM   2935  N   GLY A 202      19.198 -21.624   8.514  1.00  1.17           N  
ATOM   2936  CA  GLY A 202      18.578 -20.635   7.621  1.00  1.17           C  
ATOM   2937  C   GLY A 202      18.000 -19.518   8.485  1.00  1.17           C  
ATOM   2938  O   GLY A 202      18.356 -18.333   8.347  1.00  1.17           O  
ATOM   2939  H   GLY A 202      18.790 -22.565   8.592  1.00  1.17           H  
ATOM   2940 1HA  GLY A 202      19.314 -20.241   6.922  1.00  1.17           H  
ATOM   2941 2HA  GLY A 202      17.789 -21.112   7.046  1.00  1.17           H  
ATOM   2942  N   ILE A 203      17.128 -19.952   9.402  1.00  1.16           N  
ATOM   2943  CA  ILE A 203      16.512 -19.100  10.413  1.00  1.16           C  
ATOM   2944  C   ILE A 203      16.897 -19.629  11.798  1.00  1.16           C  
ATOM   2945  O   ILE A 203      16.752 -20.832  12.048  1.00  1.16           O  
ATOM   2946  CB  ILE A 203      14.970 -19.053  10.331  1.00  1.16           C  
ATOM   2947  CG1 ILE A 203      14.490 -18.520   9.045  1.00  1.16           C  
ATOM   2948  CG2 ILE A 203      14.415 -18.228  11.424  1.00  1.16           C  
ATOM   2949  CD1 ILE A 203      12.992 -18.668   8.913  1.00  1.16           C  
ATOM   2950  H   ILE A 203      16.915 -20.952   9.390  1.00  1.16           H  
ATOM   2951  HA  ILE A 203      16.890 -18.101  10.291  1.00  1.16           H  
ATOM   2952  HB  ILE A 203      14.591 -20.048  10.425  1.00  1.16           H  
ATOM   2953 1HG1 ILE A 203      14.752 -17.467   8.986  1.00  1.16           H  
ATOM   2954 2HG1 ILE A 203      14.972 -19.049   8.223  1.00  1.16           H  
ATOM   2955 1HG2 ILE A 203      13.338 -18.241  11.344  1.00  1.16           H  
ATOM   2956 2HG2 ILE A 203      14.711 -18.634  12.390  1.00  1.16           H  
ATOM   2957 3HG2 ILE A 203      14.786 -17.205  11.327  1.00  1.16           H  
ATOM   2958 1HD1 ILE A 203      12.647 -18.263   7.968  1.00  1.16           H  
ATOM   2959 2HD1 ILE A 203      12.726 -19.712   8.968  1.00  1.16           H  
ATOM   2960 3HD1 ILE A 203      12.511 -18.138   9.722  1.00  1.16           H  
ATOM   2961  N   LYS A 204      17.406 -18.756  12.677  1.00  1.24           N  
ATOM   2962  CA  LYS A 204      17.773 -19.209  14.026  1.00  1.24           C  
ATOM   2963  C   LYS A 204      17.002 -18.478  15.134  1.00  1.24           C  
ATOM   2964  O   LYS A 204      16.905 -17.245  15.133  1.00  1.24           O  
ATOM   2965  CB  LYS A 204      19.278 -19.135  14.280  1.00  1.24           C  
ATOM   2966  CG  LYS A 204      19.617 -19.665  15.688  1.00  1.24           C  
ATOM   2967  CD  LYS A 204      21.103 -19.839  15.969  1.00  1.24           C  
ATOM   2968  CE  LYS A 204      21.263 -20.428  17.364  1.00  1.24           C  
ATOM   2969  NZ  LYS A 204      22.661 -20.732  17.731  1.00  1.24           N  
ATOM   2970  H   LYS A 204      17.523 -17.784  12.384  1.00  1.24           H  
ATOM   2971  HA  LYS A 204      17.508 -20.256  14.099  1.00  1.24           H  
ATOM   2972 1HB  LYS A 204      19.812 -19.734  13.537  1.00  1.24           H  
ATOM   2973 2HB  LYS A 204      19.622 -18.104  14.197  1.00  1.24           H  
ATOM   2974 1HG  LYS A 204      19.219 -18.968  16.427  1.00  1.24           H  
ATOM   2975 2HG  LYS A 204      19.118 -20.628  15.833  1.00  1.24           H  
ATOM   2976 1HD  LYS A 204      21.545 -20.517  15.242  1.00  1.24           H  
ATOM   2977 2HD  LYS A 204      21.616 -18.883  15.917  1.00  1.24           H  
ATOM   2978 1HE  LYS A 204      20.872 -19.724  18.079  1.00  1.24           H  
ATOM   2979 2HE  LYS A 204      20.678 -21.340  17.424  1.00  1.24           H  
ATOM   2980 1HZ  LYS A 204      22.626 -21.118  18.694  1.00  1.24           H  
ATOM   2981 2HZ  LYS A 204      23.067 -21.444  17.072  1.00  1.24           H  
ATOM   2982 3HZ  LYS A 204      23.212 -19.901  17.720  1.00  1.24           H  
ATOM   2983  N   LEU A 205      16.439 -19.251  16.069  1.00  1.41           N  
ATOM   2984  CA  LEU A 205      15.621 -18.666  17.129  1.00  1.41           C  
ATOM   2985  C   LEU A 205      15.907 -19.096  18.580  1.00  1.41           C  
ATOM   2986  O   LEU A 205      15.734 -20.263  18.977  1.00  1.41           O  
ATOM   2987  CB  LEU A 205      14.195 -18.994  16.790  1.00  1.41           C  
ATOM   2988  CG  LEU A 205      13.212 -18.563  17.733  1.00  1.41           C  
ATOM   2989  CD1 LEU A 205      13.269 -17.093  17.791  1.00  1.41           C  
ATOM   2990  CD2 LEU A 205      11.910 -19.069  17.285  1.00  1.41           C  
ATOM   2991  H   LEU A 205      16.558 -20.263  16.000  1.00  1.41           H  
ATOM   2992  HA  LEU A 205      15.752 -17.586  17.083  1.00  1.41           H  
ATOM   2993 1HB  LEU A 205      13.956 -18.531  15.832  1.00  1.41           H  
ATOM   2994 2HB  LEU A 205      14.109 -20.061  16.678  1.00  1.41           H  
ATOM   2995  HG  LEU A 205      13.414 -18.951  18.728  1.00  1.41           H  
ATOM   2996 1HD1 LEU A 205      12.520 -16.740  18.431  1.00  1.41           H  
ATOM   2997 2HD1 LEU A 205      14.241 -16.790  18.133  1.00  1.41           H  
ATOM   2998 3HD1 LEU A 205      13.120 -16.688  16.861  1.00  1.41           H  
ATOM   2999 1HD2 LEU A 205      11.160 -18.731  17.992  1.00  1.41           H  
ATOM   3000 2HD2 LEU A 205      11.688 -18.697  16.299  1.00  1.41           H  
ATOM   3001 3HD2 LEU A 205      11.932 -20.157  17.258  1.00  1.41           H  
ATOM   3002  N   THR A 206      16.271 -18.109  19.401  1.00  1.64           N  
ATOM   3003  CA  THR A 206      16.587 -18.393  20.789  1.00  1.64           C  
ATOM   3004  C   THR A 206      15.713 -17.621  21.823  1.00  1.64           C  
ATOM   3005  O   THR A 206      16.032 -17.569  23.011  1.00  1.64           O  
ATOM   3006  CB  THR A 206      18.084 -18.154  20.980  1.00  1.64           C  
ATOM   3007  OG1 THR A 206      18.412 -16.815  20.686  1.00  1.64           O  
ATOM   3008  CG2 THR A 206      18.843 -18.994  19.994  1.00  1.64           C  
ATOM   3009  H   THR A 206      16.427 -17.163  19.037  1.00  1.64           H  
ATOM   3010  HA  THR A 206      16.416 -19.444  20.955  1.00  1.64           H  
ATOM   3011  HB  THR A 206      18.377 -18.430  21.973  1.00  1.64           H  
ATOM   3012  HG1 THR A 206      17.969 -16.546  19.845  1.00  1.64           H  
ATOM   3013 1HG2 THR A 206      19.909 -18.834  20.132  1.00  1.64           H  
ATOM   3014 2HG2 THR A 206      18.608 -20.016  20.139  1.00  1.64           H  
ATOM   3015 3HG2 THR A 206      18.573 -18.712  18.983  1.00  1.64           H  
ATOM   3016  N   VAL A 207      14.602 -17.065  21.346  1.00  1.86           N  
ATOM   3017  CA  VAL A 207      13.619 -16.230  22.070  1.00  1.86           C  
ATOM   3018  C   VAL A 207      12.785 -16.881  23.168  1.00  1.86           C  
ATOM   3019  O   VAL A 207      12.323 -18.013  23.030  1.00  1.86           O  
ATOM   3020  CB  VAL A 207      12.690 -15.621  21.031  1.00  1.86           C  
ATOM   3021  CG1 VAL A 207      11.545 -14.878  21.582  1.00  1.86           C  
ATOM   3022  CG2 VAL A 207      13.485 -14.762  20.285  1.00  1.86           C  
ATOM   3023  H   VAL A 207      14.432 -17.215  20.363  1.00  1.86           H  
ATOM   3024  HA  VAL A 207      14.181 -15.413  22.526  1.00  1.86           H  
ATOM   3025  HB  VAL A 207      12.280 -16.399  20.444  1.00  1.86           H  
ATOM   3026 1HG1 VAL A 207      10.947 -14.463  20.765  1.00  1.86           H  
ATOM   3027 2HG1 VAL A 207      10.965 -15.577  22.112  1.00  1.86           H  
ATOM   3028 3HG1 VAL A 207      11.885 -14.064  22.230  1.00  1.86           H  
ATOM   3029 1HG2 VAL A 207      12.886 -14.314  19.490  1.00  1.86           H  
ATOM   3030 2HG2 VAL A 207      13.870 -13.993  20.949  1.00  1.86           H  
ATOM   3031 3HG2 VAL A 207      14.305 -15.318  19.876  1.00  1.86           H  
ATOM   3032  N   ARG A 208      12.624 -16.156  24.286  1.00  2.00           N  
ATOM   3033  CA  ARG A 208      11.818 -16.628  25.414  1.00  2.00           C  
ATOM   3034  C   ARG A 208      10.313 -16.263  25.369  1.00  2.00           C  
ATOM   3035  O   ARG A 208       9.558 -16.712  26.234  1.00  2.00           O  
ATOM   3036  CB  ARG A 208      12.429 -16.162  26.732  1.00  2.00           C  
ATOM   3037  CG  ARG A 208      13.753 -16.869  27.062  1.00  2.00           C  
ATOM   3038  CD  ARG A 208      14.265 -16.642  28.470  1.00  2.00           C  
ATOM   3039  NE  ARG A 208      14.831 -15.317  28.715  1.00  2.00           N  
ATOM   3040  CZ  ARG A 208      16.123 -14.999  28.519  1.00  2.00           C  
ATOM   3041  NH1 ARG A 208      16.989 -15.880  28.049  1.00  2.00           N  
ATOM   3042  NH2 ARG A 208      16.497 -13.789  28.819  1.00  2.00           N  
ATOM   3043  H   ARG A 208      13.051 -15.239  24.343  1.00  2.00           H  
ATOM   3044  HA  ARG A 208      11.883 -17.716  25.417  1.00  2.00           H  
ATOM   3045 1HB  ARG A 208      12.611 -15.090  26.691  1.00  2.00           H  
ATOM   3046 2HB  ARG A 208      11.731 -16.347  27.547  1.00  2.00           H  
ATOM   3047 1HG  ARG A 208      13.607 -17.924  26.937  1.00  2.00           H  
ATOM   3048 2HG  ARG A 208      14.521 -16.529  26.363  1.00  2.00           H  
ATOM   3049 1HD  ARG A 208      13.441 -16.785  29.168  1.00  2.00           H  
ATOM   3050 2HD  ARG A 208      15.038 -17.379  28.682  1.00  2.00           H  
ATOM   3051  HE  ARG A 208      14.235 -14.553  29.082  1.00  2.00           H  
ATOM   3052 1HH1 ARG A 208      16.686 -16.817  27.823  1.00  2.00           H  
ATOM   3053 2HH1 ARG A 208      17.952 -15.612  27.911  1.00  2.00           H  
ATOM   3054 1HH2 ARG A 208      15.780 -13.155  29.206  1.00  2.00           H  
ATOM   3055 2HH2 ARG A 208      17.452 -13.495  28.690  1.00  2.00           H  
ATOM   3056  N   GLU A 209       9.871 -15.489  24.367  1.00  2.00           N  
ATOM   3057  CA  GLU A 209       8.445 -15.151  24.208  1.00  2.00           C  
ATOM   3058  C   GLU A 209       7.821 -15.700  22.891  1.00  2.00           C  
ATOM   3059  O   GLU A 209       7.184 -16.751  22.946  1.00  2.00           O  
ATOM   3060  CB  GLU A 209       8.254 -13.640  24.327  1.00  2.00           C  
ATOM   3061  CG  GLU A 209       6.792 -13.122  24.183  1.00  2.00           C  
ATOM   3062  CD  GLU A 209       6.684 -11.624  24.418  1.00  2.00           C  
ATOM   3063  OE1 GLU A 209       7.623 -11.092  24.956  1.00  2.00           O  
ATOM   3064  OE2 GLU A 209       5.697 -11.012  24.047  1.00  2.00           O  
ATOM   3065  H   GLU A 209      10.540 -15.126  23.710  1.00  2.00           H  
ATOM   3066  HA  GLU A 209       7.899 -15.606  25.033  1.00  2.00           H  
ATOM   3067 1HB  GLU A 209       8.604 -13.326  25.305  1.00  2.00           H  
ATOM   3068 2HB  GLU A 209       8.874 -13.152  23.607  1.00  2.00           H  
ATOM   3069 1HG  GLU A 209       6.424 -13.340  23.183  1.00  2.00           H  
ATOM   3070 2HG  GLU A 209       6.158 -13.645  24.894  1.00  2.00           H  
ATOM   3071  N   SER A 210       7.975 -15.061  21.706  1.00  1.86           N  
ATOM   3072  CA  SER A 210       7.369 -15.751  20.533  1.00  1.86           C  
ATOM   3073  C   SER A 210       8.005 -15.486  19.150  1.00  1.86           C  
ATOM   3074  O   SER A 210       8.630 -14.446  18.916  1.00  1.86           O  
ATOM   3075  CB  SER A 210       5.880 -15.426  20.401  1.00  1.86           C  
ATOM   3076  OG  SER A 210       5.167 -15.619  21.608  1.00  1.86           O  
ATOM   3077  H   SER A 210       8.449 -14.153  21.632  1.00  1.86           H  
ATOM   3078  HA  SER A 210       7.457 -16.823  20.709  1.00  1.86           H  
ATOM   3079 1HB  SER A 210       5.760 -14.432  20.055  1.00  1.86           H  
ATOM   3080 2HB  SER A 210       5.450 -16.074  19.635  1.00  1.86           H  
ATOM   3081  HG  SER A 210       4.871 -16.565  21.633  1.00  1.86           H  
ATOM   3082  N   MET A 211       7.771 -16.417  18.217  1.00  1.64           N  
ATOM   3083  CA  MET A 211       8.076 -16.188  16.800  1.00  1.64           C  
ATOM   3084  C   MET A 211       7.167 -16.974  15.861  1.00  1.64           C  
ATOM   3085  O   MET A 211       7.011 -18.186  16.018  1.00  1.64           O  
ATOM   3086  CB  MET A 211       9.537 -16.435  16.474  1.00  1.64           C  
ATOM   3087  CG  MET A 211       9.909 -16.289  14.968  1.00  1.64           C  
ATOM   3088  SD  MET A 211      11.680 -16.237  14.748  1.00  1.64           S  
ATOM   3089  CE  MET A 211      12.043 -16.351  13.082  1.00  1.64           C  
ATOM   3090  H   MET A 211       7.323 -17.279  18.499  1.00  1.64           H  
ATOM   3091  HA  MET A 211       7.888 -15.146  16.612  1.00  1.64           H  
ATOM   3092 1HB  MET A 211      10.171 -15.760  17.052  1.00  1.64           H  
ATOM   3093 2HB  MET A 211       9.777 -17.424  16.759  1.00  1.64           H  
ATOM   3094 1HG  MET A 211       9.513 -17.136  14.407  1.00  1.64           H  
ATOM   3095 2HG  MET A 211       9.480 -15.386  14.550  1.00  1.64           H  
ATOM   3096 1HE  MET A 211      13.114 -16.267  12.956  1.00  1.64           H  
ATOM   3097 2HE  MET A 211      11.713 -17.306  12.727  1.00  1.64           H  
ATOM   3098 3HE  MET A 211      11.550 -15.548  12.537  1.00  1.64           H  
ATOM   3099  N   ILE A 212       6.561 -16.256  14.915  1.00  1.42           N  
ATOM   3100  CA  ILE A 212       5.641 -16.859  13.948  1.00  1.42           C  
ATOM   3101  C   ILE A 212       6.107 -16.782  12.489  1.00  1.42           C  
ATOM   3102  O   ILE A 212       6.334 -15.683  11.972  1.00  1.42           O  
ATOM   3103  CB  ILE A 212       4.262 -16.196  14.042  1.00  1.42           C  
ATOM   3104  CG1 ILE A 212       3.705 -16.273  15.481  1.00  1.42           C  
ATOM   3105  CG2 ILE A 212       3.346 -16.875  13.108  1.00  1.42           C  
ATOM   3106  CD1 ILE A 212       3.484 -17.696  15.981  1.00  1.42           C  
ATOM   3107  H   ILE A 212       6.780 -15.256  14.865  1.00  1.42           H  
ATOM   3108  HA  ILE A 212       5.527 -17.911  14.205  1.00  1.42           H  
ATOM   3109  HB  ILE A 212       4.343 -15.141  13.770  1.00  1.42           H  
ATOM   3110 1HG1 ILE A 212       4.392 -15.773  16.159  1.00  1.42           H  
ATOM   3111 2HG1 ILE A 212       2.751 -15.749  15.509  1.00  1.42           H  
ATOM   3112 1HG2 ILE A 212       2.370 -16.405  13.140  1.00  1.42           H  
ATOM   3113 2HG2 ILE A 212       3.755 -16.789  12.128  1.00  1.42           H  
ATOM   3114 3HG2 ILE A 212       3.256 -17.931  13.377  1.00  1.42           H  
ATOM   3115 1HD1 ILE A 212       3.083 -17.671  16.994  1.00  1.42           H  
ATOM   3116 2HD1 ILE A 212       2.787 -18.212  15.331  1.00  1.42           H  
ATOM   3117 3HD1 ILE A 212       4.420 -18.237  15.984  1.00  1.42           H  
ATOM   3118  N   LEU A 213       6.192 -17.943  11.829  1.00  1.22           N  
ATOM   3119  CA  LEU A 213       6.589 -18.024  10.420  1.00  1.22           C  
ATOM   3120  C   LEU A 213       5.429 -18.510   9.532  1.00  1.22           C  
ATOM   3121  O   LEU A 213       5.002 -19.664   9.648  1.00  1.22           O  
ATOM   3122  CB  LEU A 213       7.775 -18.974  10.299  1.00  1.22           C  
ATOM   3123  CG  LEU A 213       8.949 -18.600  11.197  1.00  1.22           C  
ATOM   3124  CD1 LEU A 213      10.090 -19.583  11.081  1.00  1.22           C  
ATOM   3125  CD2 LEU A 213       9.355 -17.324  10.789  1.00  1.22           C  
ATOM   3126  H   LEU A 213       5.994 -18.802  12.343  1.00  1.22           H  
ATOM   3127  HA  LEU A 213       6.886 -17.034  10.083  1.00  1.22           H  
ATOM   3128 1HB  LEU A 213       7.439 -19.925  10.536  1.00  1.22           H  
ATOM   3129 2HB  LEU A 213       8.125 -18.974   9.264  1.00  1.22           H  
ATOM   3130  HG  LEU A 213       8.626 -18.576  12.241  1.00  1.22           H  
ATOM   3131 1HD1 LEU A 213      10.913 -19.272  11.714  1.00  1.22           H  
ATOM   3132 2HD1 LEU A 213       9.776 -20.554  11.385  1.00  1.22           H  
ATOM   3133 3HD1 LEU A 213      10.420 -19.619  10.049  1.00  1.22           H  
ATOM   3134 1HD2 LEU A 213      10.141 -16.982  11.358  1.00  1.22           H  
ATOM   3135 2HD2 LEU A 213       9.659 -17.413   9.753  1.00  1.22           H  
ATOM   3136 3HD2 LEU A 213       8.526 -16.631  10.882  1.00  1.22           H  
ATOM   3137  N   LEU A 214       4.883 -17.618   8.696  1.00  1.08           N  
ATOM   3138  CA  LEU A 214       3.724 -18.003   7.872  1.00  1.08           C  
ATOM   3139  C   LEU A 214       4.039 -17.910   6.374  1.00  1.08           C  
ATOM   3140  O   LEU A 214       4.480 -16.863   5.892  1.00  1.08           O  
ATOM   3141  CB  LEU A 214       2.528 -17.090   8.161  1.00  1.08           C  
ATOM   3142  CG  LEU A 214       2.137 -16.916   9.655  1.00  1.08           C  
ATOM   3143  CD1 LEU A 214       0.998 -15.943   9.762  1.00  1.08           C  
ATOM   3144  CD2 LEU A 214       1.765 -18.249  10.315  1.00  1.08           C  
ATOM   3145  H   LEU A 214       5.296 -16.686   8.621  1.00  1.08           H  
ATOM   3146  HA  LEU A 214       3.450 -19.029   8.103  1.00  1.08           H  
ATOM   3147 1HB  LEU A 214       2.742 -16.112   7.756  1.00  1.08           H  
ATOM   3148 2HB  LEU A 214       1.663 -17.482   7.634  1.00  1.08           H  
ATOM   3149  HG  LEU A 214       2.975 -16.480  10.157  1.00  1.08           H  
ATOM   3150 1HD1 LEU A 214       0.760 -15.784  10.812  1.00  1.08           H  
ATOM   3151 2HD1 LEU A 214       1.288 -14.994   9.307  1.00  1.08           H  
ATOM   3152 3HD1 LEU A 214       0.124 -16.344   9.245  1.00  1.08           H  
ATOM   3153 1HD2 LEU A 214       1.515 -18.086  11.356  1.00  1.08           H  
ATOM   3154 2HD2 LEU A 214       0.917 -18.665   9.829  1.00  1.08           H  
ATOM   3155 3HD2 LEU A 214       2.597 -18.941  10.251  1.00  1.08           H  
ATOM   3156  N   ASN A 215       3.798 -19.001   5.644  1.00  0.99           N  
ATOM   3157  CA  ASN A 215       3.998 -19.070   4.184  1.00  0.99           C  
ATOM   3158  C   ASN A 215       5.427 -18.792   3.723  1.00  0.99           C  
ATOM   3159  O   ASN A 215       5.613 -18.297   2.607  1.00  0.99           O  
ATOM   3160  CB  ASN A 215       3.146 -18.064   3.458  1.00  0.99           C  
ATOM   3161  CG  ASN A 215       1.723 -18.164   3.703  1.00  0.99           C  
ATOM   3162  OD1 ASN A 215       1.154 -19.233   3.898  1.00  0.99           O  
ATOM   3163  ND2 ASN A 215       1.099 -17.018   3.665  1.00  0.99           N  
ATOM   3164  H   ASN A 215       3.458 -19.835   6.131  1.00  0.99           H  
ATOM   3165  HA  ASN A 215       3.734 -20.063   3.847  1.00  0.99           H  
ATOM   3166 1HB  ASN A 215       3.468 -17.075   3.717  1.00  0.99           H  
ATOM   3167 2HB  ASN A 215       3.313 -18.172   2.385  1.00  0.99           H  
ATOM   3168 1HD2 ASN A 215       0.113 -16.964   3.801  1.00  0.99           H  
ATOM   3169 2HD2 ASN A 215       1.630 -16.179   3.434  1.00  0.99           H  
ATOM   3170  N   SER A 216       6.428 -19.095   4.543  1.00  0.94           N  
ATOM   3171  CA  SER A 216       7.799 -18.827   4.127  1.00  0.94           C  
ATOM   3172  C   SER A 216       8.459 -20.038   3.479  1.00  0.94           C  
ATOM   3173  O   SER A 216       8.023 -21.177   3.692  1.00  0.94           O  
ATOM   3174  CB  SER A 216       8.628 -18.387   5.318  1.00  0.94           C  
ATOM   3175  OG  SER A 216       8.803 -19.440   6.226  1.00  0.94           O  
ATOM   3176  H   SER A 216       6.228 -19.494   5.446  1.00  0.94           H  
ATOM   3177  HA  SER A 216       7.791 -18.017   3.397  1.00  0.94           H  
ATOM   3178 1HB  SER A 216       9.602 -18.034   4.970  1.00  0.94           H  
ATOM   3179 2HB  SER A 216       8.137 -17.547   5.817  1.00  0.94           H  
ATOM   3180  HG  SER A 216       9.141 -20.174   5.703  1.00  0.94           H  
ATOM   3181  N   THR A 217       9.544 -19.774   2.756  1.00  0.91           N  
ATOM   3182  CA  THR A 217      10.393 -20.804   2.173  1.00  0.91           C  
ATOM   3183  C   THR A 217      11.854 -20.644   2.641  1.00  0.91           C  
ATOM   3184  O   THR A 217      12.420 -19.557   2.523  1.00  0.91           O  
ATOM   3185  CB  THR A 217      10.288 -20.784   0.619  1.00  0.91           C  
ATOM   3186  OG1 THR A 217       8.933 -21.081   0.204  1.00  0.91           O  
ATOM   3187  CG2 THR A 217      11.212 -21.796  -0.000  1.00  0.91           C  
ATOM   3188  H   THR A 217       9.784 -18.792   2.608  1.00  0.91           H  
ATOM   3189  HA  THR A 217      10.032 -21.766   2.511  1.00  0.91           H  
ATOM   3190  HB  THR A 217      10.557 -19.790   0.255  1.00  0.91           H  
ATOM   3191  HG1 THR A 217       8.301 -20.377   0.442  1.00  0.91           H  
ATOM   3192 1HG2 THR A 217      11.124 -21.759  -1.084  1.00  0.91           H  
ATOM   3193 2HG2 THR A 217      12.230 -21.559   0.288  1.00  0.91           H  
ATOM   3194 3HG2 THR A 217      10.947 -22.793   0.353  1.00  0.91           H  
ATOM   3195  N   VAL A 218      12.432 -21.715   3.206  1.00  0.90           N  
ATOM   3196  CA  VAL A 218      13.821 -21.721   3.687  1.00  0.90           C  
ATOM   3197  C   VAL A 218      14.569 -22.865   3.014  1.00  0.90           C  
ATOM   3198  O   VAL A 218      14.416 -24.028   3.420  1.00  0.90           O  
ATOM   3199  CB  VAL A 218      13.869 -21.898   5.228  1.00  0.90           C  
ATOM   3200  CG1 VAL A 218      15.309 -21.883   5.732  1.00  0.90           C  
ATOM   3201  CG2 VAL A 218      13.081 -20.784   5.892  1.00  0.90           C  
ATOM   3202  H   VAL A 218      11.879 -22.567   3.273  1.00  0.90           H  
ATOM   3203  HA  VAL A 218      14.292 -20.778   3.425  1.00  0.90           H  
ATOM   3204  HB  VAL A 218      13.434 -22.862   5.493  1.00  0.90           H  
ATOM   3205 1HG1 VAL A 218      15.317 -22.015   6.817  1.00  0.90           H  
ATOM   3206 2HG1 VAL A 218      15.869 -22.692   5.265  1.00  0.90           H  
ATOM   3207 3HG1 VAL A 218      15.770 -20.924   5.478  1.00  0.90           H  
ATOM   3208 1HG2 VAL A 218      13.119 -20.924   6.962  1.00  0.90           H  
ATOM   3209 2HG2 VAL A 218      13.517 -19.824   5.639  1.00  0.90           H  
ATOM   3210 3HG2 VAL A 218      12.046 -20.808   5.562  1.00  0.90           H  
ATOM   3211  N   VAL A 219      15.350 -22.535   1.980  1.00  0.91           N  
ATOM   3212  CA  VAL A 219      15.957 -23.586   1.165  1.00  0.91           C  
ATOM   3213  C   VAL A 219      17.427 -23.440   0.758  1.00  0.91           C  
ATOM   3214  O   VAL A 219      17.956 -22.329   0.606  1.00  0.91           O  
ATOM   3215  CB  VAL A 219      15.115 -23.798  -0.118  1.00  0.91           C  
ATOM   3216  CG1 VAL A 219      13.705 -24.293   0.224  1.00  0.91           C  
ATOM   3217  CG2 VAL A 219      15.020 -22.520  -0.887  1.00  0.91           C  
ATOM   3218  H   VAL A 219      15.487 -21.545   1.768  1.00  0.91           H  
ATOM   3219  HA  VAL A 219      15.891 -24.491   1.750  1.00  0.91           H  
ATOM   3220  HB  VAL A 219      15.598 -24.563  -0.724  1.00  0.91           H  
ATOM   3221 1HG1 VAL A 219      13.148 -24.458  -0.693  1.00  0.91           H  
ATOM   3222 2HG1 VAL A 219      13.791 -25.210   0.764  1.00  0.91           H  
ATOM   3223 3HG1 VAL A 219      13.186 -23.583   0.825  1.00  0.91           H  
ATOM   3224 1HG2 VAL A 219      14.440 -22.700  -1.782  1.00  0.91           H  
ATOM   3225 2HG2 VAL A 219      14.540 -21.753  -0.284  1.00  0.91           H  
ATOM   3226 3HG2 VAL A 219      16.018 -22.197  -1.159  1.00  0.91           H  
ATOM   3227  N   ASP A 220      18.040 -24.597   0.511  1.00  0.96           N  
ATOM   3228  CA  ASP A 220      19.411 -24.723   0.001  1.00  0.96           C  
ATOM   3229  C   ASP A 220      20.464 -24.030   0.856  1.00  0.96           C  
ATOM   3230  O   ASP A 220      21.392 -23.427   0.320  1.00  0.96           O  
ATOM   3231  CB  ASP A 220      19.497 -24.134  -1.411  1.00  0.96           C  
ATOM   3232  CG  ASP A 220      18.588 -24.864  -2.392  1.00  0.96           C  
ATOM   3233  OD1 ASP A 220      18.687 -26.058  -2.511  1.00  0.96           O  
ATOM   3234  OD2 ASP A 220      17.777 -24.213  -3.012  1.00  0.96           O  
ATOM   3235  H   ASP A 220      17.505 -25.448   0.711  1.00  0.96           H  
ATOM   3236  HA  ASP A 220      19.658 -25.784  -0.043  1.00  0.96           H  
ATOM   3237 1HB  ASP A 220      19.241 -23.078  -1.406  1.00  0.96           H  
ATOM   3238 2HB  ASP A 220      20.525 -24.213  -1.768  1.00  0.96           H  
ATOM   3239  N   ASN A 221      20.331 -24.102   2.174  1.00  1.05           N  
ATOM   3240  CA  ASN A 221      21.300 -23.471   3.057  1.00  1.05           C  
ATOM   3241  C   ASN A 221      22.377 -24.477   3.487  1.00  1.05           C  
ATOM   3242  O   ASN A 221      22.181 -25.705   3.401  1.00  1.05           O  
ATOM   3243  CB  ASN A 221      20.570 -22.845   4.229  1.00  1.05           C  
ATOM   3244  CG  ASN A 221      19.572 -21.753   3.748  1.00  1.05           C  
ATOM   3245  OD1 ASN A 221      19.907 -20.640   3.302  1.00  1.05           O  
ATOM   3246  ND2 ASN A 221      18.320 -22.102   3.788  1.00  1.05           N  
ATOM   3247  H   ASN A 221      19.535 -24.584   2.588  1.00  1.05           H  
ATOM   3248  HA  ASN A 221      21.812 -22.675   2.510  1.00  1.05           H  
ATOM   3249 1HB  ASN A 221      20.032 -23.609   4.791  1.00  1.05           H  
ATOM   3250 2HB  ASN A 221      21.298 -22.386   4.904  1.00  1.05           H  
ATOM   3251 1HD2 ASN A 221      17.622 -21.463   3.463  1.00  1.05           H  
ATOM   3252 2HD2 ASN A 221      18.068 -23.040   4.073  1.00  1.05           H  
ATOM   3253  N   HIS A 222      23.527 -23.965   3.936  1.00  1.22           N  
ATOM   3254  CA  HIS A 222      24.603 -24.850   4.372  1.00  1.22           C  
ATOM   3255  C   HIS A 222      25.208 -24.399   5.692  1.00  1.22           C  
ATOM   3256  O   HIS A 222      25.570 -23.229   5.839  1.00  1.22           O  
ATOM   3257  CB  HIS A 222      25.730 -24.862   3.341  1.00  1.22           C  
ATOM   3258  CG  HIS A 222      25.307 -25.191   1.932  1.00  1.22           C  
ATOM   3259  ND1 HIS A 222      25.000 -26.465   1.520  1.00  1.22           N  
ATOM   3260  CD2 HIS A 222      25.137 -24.392   0.849  1.00  1.22           C  
ATOM   3261  CE1 HIS A 222      24.654 -26.443   0.243  1.00  1.22           C  
ATOM   3262  NE2 HIS A 222      24.739 -25.197  -0.190  1.00  1.22           N  
ATOM   3263  H   HIS A 222      23.652 -22.952   3.961  1.00  1.22           H  
ATOM   3264  HA  HIS A 222      24.228 -25.860   4.511  1.00  1.22           H  
ATOM   3265 1HB  HIS A 222      26.224 -23.902   3.342  1.00  1.22           H  
ATOM   3266 2HB  HIS A 222      26.472 -25.601   3.643  1.00  1.22           H  
ATOM   3267  HD1 HIS A 222      24.953 -27.272   2.118  1.00  1.22           H  
ATOM   3268  HD2 HIS A 222      25.259 -23.317   0.695  1.00  1.22           H  
ATOM   3269  HE1 HIS A 222      24.372 -27.362  -0.269  1.00  1.22           H  
ATOM   3270  N   SER A 223      25.329 -25.329   6.637  1.00  1.49           N  
ATOM   3271  CA  SER A 223      25.918 -25.000   7.927  1.00  1.49           C  
ATOM   3272  C   SER A 223      27.169 -25.846   8.179  1.00  1.49           C  
ATOM   3273  O   SER A 223      27.123 -27.067   8.364  1.00  1.49           O  
ATOM   3274  CB  SER A 223      24.911 -25.185   9.015  1.00  1.49           C  
ATOM   3275  OG  SER A 223      23.804 -24.347   8.832  1.00  1.49           O  
ATOM   3276  H   SER A 223      25.011 -26.273   6.453  1.00  1.49           H  
ATOM   3277  HA  SER A 223      26.204 -23.958   7.917  1.00  1.49           H  
ATOM   3278 1HB  SER A 223      24.598 -26.219   9.032  1.00  1.49           H  
ATOM   3279 2HB  SER A 223      25.382 -24.954   9.968  1.00  1.49           H  
ATOM   3280  HG  SER A 223      23.324 -24.344   9.673  1.00  1.49           H  
ATOM   3281  N   PHE A 224      28.303 -25.183   8.188  1.00  1.88           N  
ATOM   3282  CA  PHE A 224      29.579 -25.856   8.271  1.00  1.88           C  
ATOM   3283  C   PHE A 224      30.017 -26.129   9.694  1.00  1.88           C  
ATOM   3284  O   PHE A 224      30.760 -25.362  10.310  1.00  1.88           O  
ATOM   3285  CB  PHE A 224      30.635 -25.087   7.496  1.00  1.88           C  
ATOM   3286  CG  PHE A 224      30.336 -25.064   6.019  1.00  1.88           C  
ATOM   3287  CD1 PHE A 224      29.828 -26.195   5.391  1.00  1.88           C  
ATOM   3288  CD2 PHE A 224      30.579 -23.941   5.251  1.00  1.88           C  
ATOM   3289  CE1 PHE A 224      29.555 -26.195   4.037  1.00  1.88           C  
ATOM   3290  CE2 PHE A 224      30.315 -23.949   3.887  1.00  1.88           C  
ATOM   3291  CZ  PHE A 224      29.798 -25.071   3.286  1.00  1.88           C  
ATOM   3292  H   PHE A 224      28.271 -24.174   8.102  1.00  1.88           H  
ATOM   3293  HA  PHE A 224      29.474 -26.824   7.779  1.00  1.88           H  
ATOM   3294 1HB  PHE A 224      30.667 -24.070   7.848  1.00  1.88           H  
ATOM   3295 2HB  PHE A 224      31.617 -25.531   7.653  1.00  1.88           H  
ATOM   3296  HD1 PHE A 224      29.639 -27.091   5.985  1.00  1.88           H  
ATOM   3297  HD2 PHE A 224      30.986 -23.045   5.726  1.00  1.88           H  
ATOM   3298  HE1 PHE A 224      29.151 -27.090   3.562  1.00  1.88           H  
ATOM   3299  HE2 PHE A 224      30.515 -23.065   3.287  1.00  1.88           H  
ATOM   3300  HZ  PHE A 224      29.590 -25.071   2.217  1.00  1.88           H  
ATOM   3301  N   GLY A 225      29.494 -27.205  10.245  1.00  2.40           N  
ATOM   3302  CA  GLY A 225      29.880 -27.589  11.590  1.00  2.40           C  
ATOM   3303  C   GLY A 225      31.360 -27.977  11.575  1.00  2.40           C  
ATOM   3304  O   GLY A 225      31.840 -28.535  10.588  1.00  2.40           O  
ATOM   3305  H   GLY A 225      28.819 -27.740   9.696  1.00  2.40           H  
ATOM   3306 1HA  GLY A 225      29.710 -26.769  12.276  1.00  2.40           H  
ATOM   3307 2HA  GLY A 225      29.276 -28.435  11.913  1.00  2.40           H  
ATOM   3308  N   THR A 226      32.069 -27.707  12.674  1.00  2.97           N  
ATOM   3309  CA  THR A 226      33.491 -28.046  12.818  1.00  2.97           C  
ATOM   3310  C   THR A 226      33.704 -28.892  14.072  1.00  2.97           C  
ATOM   3311  O   THR A 226      34.804 -28.975  14.618  1.00  2.97           O  
ATOM   3312  CB  THR A 226      34.364 -26.777  12.873  1.00  2.97           C  
ATOM   3313  OG1 THR A 226      33.953 -25.953  13.971  1.00  2.97           O  
ATOM   3314  CG2 THR A 226      34.230 -25.982  11.572  1.00  2.97           C  
ATOM   3315  H   THR A 226      31.616 -27.239  13.445  1.00  2.97           H  
ATOM   3316  HA  THR A 226      33.800 -28.636  11.956  1.00  2.97           H  
ATOM   3317  HB  THR A 226      35.406 -27.064  13.013  1.00  2.97           H  
ATOM   3318  HG1 THR A 226      34.047 -26.445  14.793  1.00  2.97           H  
ATOM   3319 1HG2 THR A 226      34.857 -25.095  11.625  1.00  2.97           H  
ATOM   3320 2HG2 THR A 226      34.546 -26.601  10.734  1.00  2.97           H  
ATOM   3321 3HG2 THR A 226      33.193 -25.681  11.426  1.00  2.97           H  
ATOM   3322  N   GLY A 227      32.610 -29.475  14.535  1.00  3.40           N  
ATOM   3323  CA  GLY A 227      32.540 -30.271  15.754  1.00  3.40           C  
ATOM   3324  C   GLY A 227      31.091 -30.685  15.950  1.00  3.40           C  
ATOM   3325  O   GLY A 227      30.358 -30.842  14.975  1.00  3.40           O  
ATOM   3326  H   GLY A 227      31.772 -29.359  13.990  1.00  3.40           H  
ATOM   3327 1HA  GLY A 227      33.176 -31.153  15.666  1.00  3.40           H  
ATOM   3328 2HA  GLY A 227      32.887 -29.687  16.606  1.00  3.40           H  
ATOM   3329  N   ASN A 228      30.647 -30.847  17.194  1.00  3.52           N  
ATOM   3330  CA  ASN A 228      29.278 -31.321  17.441  1.00  3.52           C  
ATOM   3331  C   ASN A 228      28.246 -30.198  17.288  1.00  3.52           C  
ATOM   3332  O   ASN A 228      27.603 -29.772  18.249  1.00  3.52           O  
ATOM   3333  CB  ASN A 228      29.182 -31.941  18.817  1.00  3.52           C  
ATOM   3334  CG  ASN A 228      30.014 -33.188  18.938  1.00  3.52           C  
ATOM   3335  OD1 ASN A 228      30.064 -34.013  18.018  1.00  3.52           O  
ATOM   3336  ND2 ASN A 228      30.675 -33.339  20.056  1.00  3.52           N  
ATOM   3337  H   ASN A 228      31.267 -30.676  17.973  1.00  3.52           H  
ATOM   3338  HA  ASN A 228      29.035 -32.081  16.697  1.00  3.52           H  
ATOM   3339 1HB  ASN A 228      29.511 -31.220  19.566  1.00  3.52           H  
ATOM   3340 2HB  ASN A 228      28.142 -32.186  19.032  1.00  3.52           H  
ATOM   3341 1HD2 ASN A 228      31.247 -34.148  20.194  1.00  3.52           H  
ATOM   3342 2HD2 ASN A 228      30.608 -32.647  20.775  1.00  3.52           H  
ATOM   3343  N   ALA A 229      28.136 -29.713  16.060  1.00  3.26           N  
ATOM   3344  CA  ALA A 229      27.257 -28.623  15.681  1.00  3.26           C  
ATOM   3345  C   ALA A 229      25.815 -29.062  15.696  1.00  3.26           C  
ATOM   3346  O   ALA A 229      25.501 -30.217  15.408  1.00  3.26           O  
ATOM   3347  CB  ALA A 229      27.620 -28.116  14.306  1.00  3.26           C  
ATOM   3348  H   ALA A 229      28.720 -30.153  15.356  1.00  3.26           H  
ATOM   3349  HA  ALA A 229      27.374 -27.816  16.407  1.00  3.26           H  
ATOM   3350 1HB  ALA A 229      26.973 -27.301  14.048  1.00  3.26           H  
ATOM   3351 2HB  ALA A 229      28.650 -27.781  14.319  1.00  3.26           H  
ATOM   3352 3HB  ALA A 229      27.500 -28.919  13.583  1.00  3.26           H  
ATOM   3353  N   ARG A 230      24.930 -28.130  15.979  1.00  2.77           N  
ATOM   3354  CA  ARG A 230      23.508 -28.410  15.928  1.00  2.77           C  
ATOM   3355  C   ARG A 230      22.895 -27.512  14.865  1.00  2.77           C  
ATOM   3356  O   ARG A 230      22.677 -26.326  15.077  1.00  2.77           O  
ATOM   3357  CB  ARG A 230      22.895 -28.188  17.285  1.00  2.77           C  
ATOM   3358  CG  ARG A 230      23.494 -29.061  18.415  1.00  2.77           C  
ATOM   3359  CD  ARG A 230      23.260 -30.544  18.230  1.00  2.77           C  
ATOM   3360  NE  ARG A 230      21.854 -30.933  18.366  1.00  2.77           N  
ATOM   3361  CZ  ARG A 230      21.364 -32.166  18.068  1.00  2.77           C  
ATOM   3362  NH1 ARG A 230      22.165 -33.106  17.627  1.00  2.77           N  
ATOM   3363  NH2 ARG A 230      20.080 -32.425  18.213  1.00  2.77           N  
ATOM   3364  H   ARG A 230      25.247 -27.207  16.232  1.00  2.77           H  
ATOM   3365  HA  ARG A 230      23.360 -29.448  15.641  1.00  2.77           H  
ATOM   3366 1HB  ARG A 230      23.077 -27.159  17.563  1.00  2.77           H  
ATOM   3367 2HB  ARG A 230      21.828 -28.344  17.257  1.00  2.77           H  
ATOM   3368 1HG  ARG A 230      24.574 -28.897  18.466  1.00  2.77           H  
ATOM   3369 2HG  ARG A 230      23.044 -28.766  19.360  1.00  2.77           H  
ATOM   3370 1HD  ARG A 230      23.598 -30.835  17.236  1.00  2.77           H  
ATOM   3371 2HD  ARG A 230      23.837 -31.090  18.972  1.00  2.77           H  
ATOM   3372  HE  ARG A 230      21.203 -30.236  18.699  1.00  2.77           H  
ATOM   3373 1HH1 ARG A 230      23.147 -32.921  17.504  1.00  2.77           H  
ATOM   3374 2HH1 ARG A 230      21.790 -34.034  17.366  1.00  2.77           H  
ATOM   3375 1HH2 ARG A 230      19.459 -31.714  18.552  1.00  2.77           H  
ATOM   3376 2HH2 ARG A 230      19.721 -33.346  17.991  1.00  2.77           H  
ATOM   3377  N   VAL A 231      22.700 -28.094  13.695  1.00  2.26           N  
ATOM   3378  CA  VAL A 231      22.328 -27.377  12.483  1.00  2.26           C  
ATOM   3379  C   VAL A 231      21.138 -27.854  11.640  1.00  2.26           C  
ATOM   3380  O   VAL A 231      20.908 -29.052  11.460  1.00  2.26           O  
ATOM   3381  CB  VAL A 231      23.519 -27.471  11.573  1.00  2.26           C  
ATOM   3382  CG1 VAL A 231      24.658 -26.750  12.089  1.00  2.26           C  
ATOM   3383  CG2 VAL A 231      23.871 -28.883  11.537  1.00  2.26           C  
ATOM   3384  H   VAL A 231      22.874 -29.085  13.637  1.00  2.26           H  
ATOM   3385  HA  VAL A 231      22.148 -26.349  12.776  1.00  2.26           H  
ATOM   3386  HB  VAL A 231      23.252 -27.100  10.594  1.00  2.26           H  
ATOM   3387 1HG1 VAL A 231      25.510 -26.872  11.425  1.00  2.26           H  
ATOM   3388 2HG1 VAL A 231      24.390 -25.711  12.147  1.00  2.26           H  
ATOM   3389 3HG1 VAL A 231      24.922 -27.113  13.060  1.00  2.26           H  
ATOM   3390 1HG2 VAL A 231      24.722 -29.041  10.869  1.00  2.26           H  
ATOM   3391 2HG2 VAL A 231      24.128 -29.234  12.541  1.00  2.26           H  
ATOM   3392 3HG2 VAL A 231      23.003 -29.389  11.198  1.00  2.26           H  
ATOM   3393  N   GLY A 232      20.478 -26.900  10.977  1.00  1.86           N  
ATOM   3394  CA  GLY A 232      19.339 -27.248  10.103  1.00  1.86           C  
ATOM   3395  C   GLY A 232      18.643 -26.048   9.448  1.00  1.86           C  
ATOM   3396  O   GLY A 232      19.056 -24.899   9.615  1.00  1.86           O  
ATOM   3397  H   GLY A 232      20.760 -25.930  11.136  1.00  1.86           H  
ATOM   3398 1HA  GLY A 232      19.664 -27.935   9.324  1.00  1.86           H  
ATOM   3399 2HA  GLY A 232      18.607 -27.799  10.694  1.00  1.86           H  
ATOM   3400  N   GLY A 233      17.581 -26.319   8.691  1.00  1.61           N  
ATOM   3401  CA  GLY A 233      16.835 -25.256   8.011  1.00  1.61           C  
ATOM   3402  C   GLY A 233      16.357 -24.197   9.002  1.00  1.61           C  
ATOM   3403  O   GLY A 233      16.813 -23.043   8.933  1.00  1.61           O  
ATOM   3404  H   GLY A 233      17.310 -27.299   8.558  1.00  1.61           H  
ATOM   3405 1HA  GLY A 233      17.461 -24.796   7.248  1.00  1.61           H  
ATOM   3406 2HA  GLY A 233      15.979 -25.695   7.507  1.00  1.61           H  
ATOM   3407  N   ILE A 234      15.491 -24.596   9.943  1.00  1.52           N  
ATOM   3408  CA  ILE A 234      15.050 -23.684  10.992  1.00  1.52           C  
ATOM   3409  C   ILE A 234      15.467 -24.281  12.331  1.00  1.52           C  
ATOM   3410  O   ILE A 234      15.017 -25.359  12.730  1.00  1.52           O  
ATOM   3411  CB  ILE A 234      13.545 -23.398  10.932  1.00  1.52           C  
ATOM   3412  CG1 ILE A 234      13.216 -22.786   9.552  1.00  1.52           C  
ATOM   3413  CG2 ILE A 234      13.127 -22.461  12.079  1.00  1.52           C  
ATOM   3414  CD1 ILE A 234      11.783 -22.539   9.346  1.00  1.52           C  
ATOM   3415  H   ILE A 234      15.136 -25.556   9.950  1.00  1.52           H  
ATOM   3416  HA  ILE A 234      15.565 -22.733  10.877  1.00  1.52           H  
ATOM   3417  HB  ILE A 234      13.009 -24.332  11.002  1.00  1.52           H  
ATOM   3418 1HG1 ILE A 234      13.758 -21.865   9.428  1.00  1.52           H  
ATOM   3419 2HG1 ILE A 234      13.539 -23.479   8.777  1.00  1.52           H  
ATOM   3420 1HG2 ILE A 234      12.064 -22.265  12.026  1.00  1.52           H  
ATOM   3421 2HG2 ILE A 234      13.363 -22.934  13.033  1.00  1.52           H  
ATOM   3422 3HG2 ILE A 234      13.672 -21.522  12.001  1.00  1.52           H  
ATOM   3423 1HD1 ILE A 234      11.609 -22.129   8.357  1.00  1.52           H  
ATOM   3424 2HD1 ILE A 234      11.258 -23.454   9.450  1.00  1.52           H  
ATOM   3425 3HD1 ILE A 234      11.440 -21.843  10.089  1.00  1.52           H  
ATOM   3426  N   TYR A 235      16.364 -23.584  13.004  1.00  1.55           N  
ATOM   3427  CA  TYR A 235      16.987 -24.107  14.206  1.00  1.55           C  
ATOM   3428  C   TYR A 235      16.669 -23.278  15.434  1.00  1.55           C  
ATOM   3429  O   TYR A 235      16.785 -22.051  15.413  1.00  1.55           O  
ATOM   3430  CB  TYR A 235      18.496 -24.236  13.974  1.00  1.55           C  
ATOM   3431  CG  TYR A 235      19.236 -24.697  15.173  1.00  1.55           C  
ATOM   3432  CD1 TYR A 235      19.038 -25.978  15.647  1.00  1.55           C  
ATOM   3433  CD2 TYR A 235      20.117 -23.854  15.799  1.00  1.55           C  
ATOM   3434  CE1 TYR A 235      19.697 -26.395  16.772  1.00  1.55           C  
ATOM   3435  CE2 TYR A 235      20.781 -24.275  16.912  1.00  1.55           C  
ATOM   3436  CZ  TYR A 235      20.566 -25.539  17.415  1.00  1.55           C  
ATOM   3437  OH  TYR A 235      21.210 -25.957  18.576  1.00  1.55           O  
ATOM   3438  H   TYR A 235      16.639 -22.667  12.645  1.00  1.55           H  
ATOM   3439  HA  TYR A 235      16.593 -25.107  14.385  1.00  1.55           H  
ATOM   3440 1HB  TYR A 235      18.686 -24.945  13.160  1.00  1.55           H  
ATOM   3441 2HB  TYR A 235      18.906 -23.271  13.667  1.00  1.55           H  
ATOM   3442  HD1 TYR A 235      18.344 -26.648  15.139  1.00  1.55           H  
ATOM   3443  HD2 TYR A 235      20.279 -22.852  15.413  1.00  1.55           H  
ATOM   3444  HE1 TYR A 235      19.530 -27.394  17.159  1.00  1.55           H  
ATOM   3445  HE2 TYR A 235      21.474 -23.608  17.410  1.00  1.55           H  
ATOM   3446  HH  TYR A 235      21.648 -25.187  19.015  1.00  1.55           H  
ATOM   3447  N   THR A 236      16.260 -23.955  16.497  1.00  1.71           N  
ATOM   3448  CA  THR A 236      15.903 -23.270  17.721  1.00  1.71           C  
ATOM   3449  C   THR A 236      16.765 -23.758  18.875  1.00  1.71           C  
ATOM   3450  O   THR A 236      17.131 -24.935  18.921  1.00  1.71           O  
ATOM   3451  CB  THR A 236      14.446 -23.597  18.087  1.00  1.71           C  
ATOM   3452  OG1 THR A 236      14.372 -25.000  18.373  1.00  1.71           O  
ATOM   3453  CG2 THR A 236      13.484 -23.276  16.909  1.00  1.71           C  
ATOM   3454  H   THR A 236      16.191 -24.959  16.447  1.00  1.71           H  
ATOM   3455  HA  THR A 236      16.045 -22.202  17.594  1.00  1.71           H  
ATOM   3456  HB  THR A 236      14.172 -23.046  18.963  1.00  1.71           H  
ATOM   3457  HG1 THR A 236      13.443 -25.316  18.411  1.00  1.71           H  
ATOM   3458 1HG2 THR A 236      12.467 -23.534  17.181  1.00  1.71           H  
ATOM   3459 2HG2 THR A 236      13.534 -22.226  16.676  1.00  1.71           H  
ATOM   3460 3HG2 THR A 236      13.771 -23.855  16.034  1.00  1.71           H  
ATOM   3461  N   GLU A 237      17.018 -22.872  19.836  1.00  1.97           N  
ATOM   3462  CA  GLU A 237      17.699 -23.268  21.076  1.00  1.97           C  
ATOM   3463  C   GLU A 237      16.972 -22.810  22.329  1.00  1.97           C  
ATOM   3464  O   GLU A 237      17.182 -23.367  23.406  1.00  1.97           O  
ATOM   3465  CB  GLU A 237      19.152 -22.785  21.152  1.00  1.97           C  
ATOM   3466  CG  GLU A 237      20.009 -23.335  20.086  1.00  1.97           C  
ATOM   3467  CD  GLU A 237      21.473 -22.925  20.113  1.00  1.97           C  
ATOM   3468  OE1 GLU A 237      21.789 -21.765  20.279  1.00  1.97           O  
ATOM   3469  OE2 GLU A 237      22.282 -23.802  19.923  1.00  1.97           O  
ATOM   3470  H   GLU A 237      16.691 -21.921  19.685  1.00  1.97           H  
ATOM   3471  HA  GLU A 237      17.723 -24.358  21.106  1.00  1.97           H  
ATOM   3472 1HB  GLU A 237      19.208 -21.730  21.166  1.00  1.97           H  
ATOM   3473 2HB  GLU A 237      19.579 -23.128  22.094  1.00  1.97           H  
ATOM   3474 1HG  GLU A 237      19.940 -24.416  20.145  1.00  1.97           H  
ATOM   3475 2HG  GLU A 237      19.579 -23.025  19.140  1.00  1.97           H  
ATOM   3476  N   GLY A 238      16.181 -21.750  22.224  1.00  2.31           N  
ATOM   3477  CA  GLY A 238      15.599 -21.204  23.442  1.00  2.31           C  
ATOM   3478  C   GLY A 238      14.355 -21.997  23.820  1.00  2.31           C  
ATOM   3479  O   GLY A 238      13.989 -22.921  23.101  1.00  2.31           O  
ATOM   3480  H   GLY A 238      16.003 -21.323  21.317  1.00  2.31           H  
ATOM   3481 1HA  GLY A 238      16.351 -21.261  24.225  1.00  2.31           H  
ATOM   3482 2HA  GLY A 238      15.350 -20.153  23.295  1.00  2.31           H  
ATOM   3483  N   PRO A 239      13.702 -21.681  24.962  1.00  2.69           N  
ATOM   3484  CA  PRO A 239      12.459 -22.272  25.457  1.00  2.69           C  
ATOM   3485  C   PRO A 239      11.294 -22.093  24.484  1.00  2.69           C  
ATOM   3486  O   PRO A 239      10.299 -22.811  24.544  1.00  2.69           O  
ATOM   3487  CB  PRO A 239      12.203 -21.482  26.750  1.00  2.69           C  
ATOM   3488  CG  PRO A 239      13.559 -20.981  27.170  1.00  2.69           C  
ATOM   3489  CD  PRO A 239      14.279 -20.674  25.867  1.00  2.69           C  
ATOM   3490  HA  PRO A 239      12.625 -23.339  25.667  1.00  2.69           H  
ATOM   3491 1HB  PRO A 239      11.487 -20.672  26.562  1.00  2.69           H  
ATOM   3492 2HB  PRO A 239      11.746 -22.144  27.503  1.00  2.69           H  
ATOM   3493 1HG  PRO A 239      13.453 -20.109  27.828  1.00  2.69           H  
ATOM   3494 2HG  PRO A 239      14.073 -21.756  27.758  1.00  2.69           H  
ATOM   3495 1HD  PRO A 239      14.059 -19.664  25.493  1.00  2.69           H  
ATOM   3496 2HD  PRO A 239      15.342 -20.830  26.039  1.00  2.69           H  
ATOM   3497  N   LEU A 240      11.422 -21.091  23.620  1.00  3.03           N  
ATOM   3498  CA  LEU A 240      10.462 -20.683  22.602  1.00  3.03           C  
ATOM   3499  C   LEU A 240       9.134 -20.158  23.138  1.00  3.03           C  
ATOM   3500  O   LEU A 240       8.160 -20.031  22.390  1.00  3.03           O  
ATOM   3501  CB  LEU A 240      10.228 -21.805  21.604  1.00  3.03           C  
ATOM   3502  CG  LEU A 240      11.464 -22.292  20.930  1.00  3.03           C  
ATOM   3503  CD1 LEU A 240      11.073 -23.308  19.882  1.00  3.03           C  
ATOM   3504  CD2 LEU A 240      12.227 -21.074  20.387  1.00  3.03           C  
ATOM   3505  H   LEU A 240      12.269 -20.544  23.649  1.00  3.03           H  
ATOM   3506  HA  LEU A 240      10.919 -19.864  22.045  1.00  3.03           H  
ATOM   3507 1HB  LEU A 240       9.747 -22.643  22.103  1.00  3.03           H  
ATOM   3508 2HB  LEU A 240       9.581 -21.444  20.844  1.00  3.03           H  
ATOM   3509  HG  LEU A 240      12.086 -22.811  21.639  1.00  3.03           H  
ATOM   3510 1HD1 LEU A 240      11.950 -23.695  19.407  1.00  3.03           H  
ATOM   3511 2HD1 LEU A 240      10.545 -24.131  20.359  1.00  3.03           H  
ATOM   3512 3HD1 LEU A 240      10.435 -22.840  19.142  1.00  3.03           H  
ATOM   3513 1HD2 LEU A 240      13.136 -21.372  19.899  1.00  3.03           H  
ATOM   3514 2HD2 LEU A 240      11.599 -20.551  19.688  1.00  3.03           H  
ATOM   3515 3HD2 LEU A 240      12.477 -20.405  21.218  1.00  3.03           H  
ATOM   3516  N   GLY A 241       9.108 -19.827  24.419  1.00  3.24           N  
ATOM   3517  CA  GLY A 241       7.998 -19.114  25.016  1.00  3.24           C  
ATOM   3518  C   GLY A 241       6.619 -19.723  24.839  1.00  3.24           C  
ATOM   3519  O   GLY A 241       6.331 -20.840  25.279  1.00  3.24           O  
ATOM   3520  H   GLY A 241       9.920 -20.026  24.977  1.00  3.24           H  
ATOM   3521 1HA  GLY A 241       8.198 -19.015  26.082  1.00  3.24           H  
ATOM   3522 2HA  GLY A 241       7.995 -18.107  24.634  1.00  3.24           H  
ATOM   3523  N   SER A 242       5.754 -18.917  24.222  1.00  3.25           N  
ATOM   3524  CA  SER A 242       4.354 -19.237  23.993  1.00  3.25           C  
ATOM   3525  C   SER A 242       3.926 -19.120  22.528  1.00  3.25           C  
ATOM   3526  O   SER A 242       3.924 -18.037  21.929  1.00  3.25           O  
ATOM   3527  CB  SER A 242       3.503 -18.320  24.848  1.00  3.25           C  
ATOM   3528  OG  SER A 242       2.141 -18.526  24.624  1.00  3.25           O  
ATOM   3529  H   SER A 242       6.133 -18.036  23.872  1.00  3.25           H  
ATOM   3530  HA  SER A 242       4.184 -20.265  24.313  1.00  3.25           H  
ATOM   3531 1HB  SER A 242       3.728 -18.501  25.896  1.00  3.25           H  
ATOM   3532 2HB  SER A 242       3.756 -17.282  24.633  1.00  3.25           H  
ATOM   3533  HG  SER A 242       2.039 -19.478  24.509  1.00  3.25           H  
ATOM   3534  N   PHE A 243       3.540 -20.269  21.973  1.00  3.05           N  
ATOM   3535  CA  PHE A 243       3.076 -20.442  20.596  1.00  3.05           C  
ATOM   3536  C   PHE A 243       4.053 -20.116  19.474  1.00  3.05           C  
ATOM   3537  O   PHE A 243       3.621 -19.827  18.359  1.00  3.05           O  
ATOM   3538  CB  PHE A 243       1.786 -19.664  20.353  1.00  3.05           C  
ATOM   3539  CG  PHE A 243       0.656 -20.091  21.251  1.00  3.05           C  
ATOM   3540  CD1 PHE A 243       0.215 -19.278  22.280  1.00  3.05           C  
ATOM   3541  CD2 PHE A 243       0.039 -21.322  21.066  1.00  3.05           C  
ATOM   3542  CE1 PHE A 243      -0.822 -19.680  23.104  1.00  3.05           C  
ATOM   3543  CE2 PHE A 243      -0.995 -21.728  21.888  1.00  3.05           C  
ATOM   3544  CZ  PHE A 243      -1.427 -20.905  22.908  1.00  3.05           C  
ATOM   3545  H   PHE A 243       3.584 -21.096  22.552  1.00  3.05           H  
ATOM   3546  HA  PHE A 243       2.826 -21.497  20.479  1.00  3.05           H  
ATOM   3547 1HB  PHE A 243       1.951 -18.597  20.489  1.00  3.05           H  
ATOM   3548 2HB  PHE A 243       1.468 -19.811  19.323  1.00  3.05           H  
ATOM   3549  HD1 PHE A 243       0.693 -18.308  22.436  1.00  3.05           H  
ATOM   3550  HD2 PHE A 243       0.381 -21.975  20.258  1.00  3.05           H  
ATOM   3551  HE1 PHE A 243      -1.161 -19.028  23.911  1.00  3.05           H  
ATOM   3552  HE2 PHE A 243      -1.471 -22.697  21.731  1.00  3.05           H  
ATOM   3553  HZ  PHE A 243      -2.243 -21.223  23.557  1.00  3.05           H  
ATOM   3554  N   THR A 244       5.353 -20.214  19.726  1.00  2.71           N  
ATOM   3555  CA  THR A 244       6.283 -20.077  18.616  1.00  2.71           C  
ATOM   3556  C   THR A 244       5.928 -21.129  17.609  1.00  2.71           C  
ATOM   3557  O   THR A 244       5.766 -22.295  17.988  1.00  2.71           O  
ATOM   3558  CB  THR A 244       7.732 -20.279  19.046  1.00  2.71           C  
ATOM   3559  OG1 THR A 244       8.104 -19.254  19.961  1.00  2.71           O  
ATOM   3560  CG2 THR A 244       8.690 -20.335  17.896  1.00  2.71           C  
ATOM   3561  H   THR A 244       5.689 -20.403  20.662  1.00  2.71           H  
ATOM   3562  HA  THR A 244       6.160 -19.095  18.166  1.00  2.71           H  
ATOM   3563  HB  THR A 244       7.780 -21.228  19.563  1.00  2.71           H  
ATOM   3564  HG1 THR A 244       7.831 -19.513  20.864  1.00  2.71           H  
ATOM   3565 1HG2 THR A 244       9.677 -20.521  18.282  1.00  2.71           H  
ATOM   3566 2HG2 THR A 244       8.414 -21.140  17.228  1.00  2.71           H  
ATOM   3567 3HG2 THR A 244       8.678 -19.403  17.360  1.00  2.71           H  
ATOM   3568  N   GLY A 245       5.829 -20.750  16.347  1.00  2.32           N  
ATOM   3569  CA  GLY A 245       5.418 -21.747  15.401  1.00  2.32           C  
ATOM   3570  C   GLY A 245       5.486 -21.395  13.937  1.00  2.32           C  
ATOM   3571  O   GLY A 245       5.797 -20.266  13.539  1.00  2.32           O  
ATOM   3572  H   GLY A 245       6.031 -19.788  16.084  1.00  2.32           H  
ATOM   3573 1HA  GLY A 245       6.009 -22.630  15.574  1.00  2.32           H  
ATOM   3574 2HA  GLY A 245       4.392 -22.022  15.638  1.00  2.32           H  
ATOM   3575  N   ILE A 246       5.250 -22.436  13.153  1.00  1.94           N  
ATOM   3576  CA  ILE A 246       5.343 -22.379  11.704  1.00  1.94           C  
ATOM   3577  C   ILE A 246       4.146 -22.982  10.996  1.00  1.94           C  
ATOM   3578  O   ILE A 246       3.747 -24.120  11.288  1.00  1.94           O  
ATOM   3579  CB  ILE A 246       6.575 -23.125  11.187  1.00  1.94           C  
ATOM   3580  CG1 ILE A 246       7.781 -22.646  11.774  1.00  1.94           C  
ATOM   3581  CG2 ILE A 246       6.706 -22.931   9.766  1.00  1.94           C  
ATOM   3582  CD1 ILE A 246       8.929 -23.384  11.260  1.00  1.94           C  
ATOM   3583  H   ILE A 246       4.986 -23.300  13.634  1.00  1.94           H  
ATOM   3584  HA  ILE A 246       5.414 -21.337  11.407  1.00  1.94           H  
ATOM   3585  HB  ILE A 246       6.479 -24.182  11.400  1.00  1.94           H  
ATOM   3586 1HG1 ILE A 246       7.890 -21.632  11.612  1.00  1.94           H  
ATOM   3587 2HG1 ILE A 246       7.719 -22.792  12.804  1.00  1.94           H  
ATOM   3588 1HG2 ILE A 246       7.578 -23.470   9.419  1.00  1.94           H  
ATOM   3589 2HG2 ILE A 246       5.841 -23.298   9.273  1.00  1.94           H  
ATOM   3590 3HG2 ILE A 246       6.816 -21.880   9.543  1.00  1.94           H  
ATOM   3591 1HD1 ILE A 246       9.832 -23.037  11.743  1.00  1.94           H  
ATOM   3592 2HD1 ILE A 246       8.782 -24.426  11.442  1.00  1.94           H  
ATOM   3593 3HD1 ILE A 246       9.000 -23.220  10.190  1.00  1.94           H  
ATOM   3594  N   TYR A 247       3.583 -22.230  10.054  1.00  1.64           N  
ATOM   3595  CA  TYR A 247       2.445 -22.718   9.289  1.00  1.64           C  
ATOM   3596  C   TYR A 247       2.594 -22.474   7.783  1.00  1.64           C  
ATOM   3597  O   TYR A 247       2.974 -21.375   7.356  1.00  1.64           O  
ATOM   3598  CB  TYR A 247       1.198 -22.046   9.833  1.00  1.64           C  
ATOM   3599  CG  TYR A 247       0.995 -22.340  11.316  1.00  1.64           C  
ATOM   3600  CD1 TYR A 247       1.628 -21.550  12.289  1.00  1.64           C  
ATOM   3601  CD2 TYR A 247       0.207 -23.406  11.704  1.00  1.64           C  
ATOM   3602  CE1 TYR A 247       1.471 -21.844  13.628  1.00  1.64           C  
ATOM   3603  CE2 TYR A 247       0.043 -23.691  13.047  1.00  1.64           C  
ATOM   3604  CZ  TYR A 247       0.670 -22.915  14.007  1.00  1.64           C  
ATOM   3605  OH  TYR A 247       0.500 -23.206  15.343  1.00  1.64           O  
ATOM   3606  H   TYR A 247       3.979 -21.306   9.870  1.00  1.64           H  
ATOM   3607  HA  TYR A 247       2.366 -23.797   9.433  1.00  1.64           H  
ATOM   3608 1HB  TYR A 247       1.279 -20.985   9.699  1.00  1.64           H  
ATOM   3609 2HB  TYR A 247       0.324 -22.394   9.280  1.00  1.64           H  
ATOM   3610  HD1 TYR A 247       2.257 -20.710  11.991  1.00  1.64           H  
ATOM   3611  HD2 TYR A 247      -0.280 -24.022  10.949  1.00  1.64           H  
ATOM   3612  HE1 TYR A 247       1.971 -21.235  14.382  1.00  1.64           H  
ATOM   3613  HE2 TYR A 247      -0.581 -24.532  13.349  1.00  1.64           H  
ATOM   3614  HH  TYR A 247       0.022 -24.037  15.431  1.00  1.64           H  
ATOM   3615  N   ASN A 248       2.226 -23.485   6.985  1.00  1.43           N  
ATOM   3616  CA  ASN A 248       2.250 -23.454   5.528  1.00  1.43           C  
ATOM   3617  C   ASN A 248       3.642 -23.112   5.001  1.00  1.43           C  
ATOM   3618  O   ASN A 248       3.775 -22.337   4.065  1.00  1.43           O  
ATOM   3619  CB  ASN A 248       1.227 -22.464   4.994  1.00  1.43           C  
ATOM   3620  CG  ASN A 248      -0.166 -22.769   5.481  1.00  1.43           C  
ATOM   3621  OD1 ASN A 248      -0.317 -23.469   6.488  1.00  1.43           O  
ATOM   3622  ND2 ASN A 248      -1.167 -22.300   4.795  1.00  1.43           N  
ATOM   3623  H   ASN A 248       1.954 -24.380   7.382  1.00  1.43           H  
ATOM   3624  HA  ASN A 248       1.999 -24.444   5.149  1.00  1.43           H  
ATOM   3625 1HB  ASN A 248       1.491 -21.456   5.298  1.00  1.43           H  
ATOM   3626 2HB  ASN A 248       1.238 -22.486   3.899  1.00  1.43           H  
ATOM   3627 1HD2 ASN A 248      -2.104 -22.499   5.081  1.00  1.43           H  
ATOM   3628 2HD2 ASN A 248      -1.003 -21.751   3.976  1.00  1.43           H  
ATOM   3629  N   SER A 249       4.694 -23.678   5.600  1.00  1.30           N  
ATOM   3630  CA  SER A 249       6.031 -23.345   5.122  1.00  1.30           C  
ATOM   3631  C   SER A 249       6.748 -24.490   4.434  1.00  1.30           C  
ATOM   3632  O   SER A 249       6.499 -25.668   4.715  1.00  1.30           O  
ATOM   3633  CB  SER A 249       6.891 -22.941   6.284  1.00  1.30           C  
ATOM   3634  OG  SER A 249       7.104 -24.058   7.107  1.00  1.30           O  
ATOM   3635  H   SER A 249       4.576 -24.313   6.390  1.00  1.30           H  
ATOM   3636  HA  SER A 249       5.958 -22.515   4.419  1.00  1.30           H  
ATOM   3637 1HB  SER A 249       7.848 -22.558   5.925  1.00  1.30           H  
ATOM   3638 2HB  SER A 249       6.401 -22.145   6.845  1.00  1.30           H  
ATOM   3639  HG  SER A 249       6.233 -24.304   7.479  1.00  1.30           H  
ATOM   3640  N   ILE A 250       7.714 -24.119   3.600  1.00  1.24           N  
ATOM   3641  CA  ILE A 250       8.612 -25.078   2.983  1.00  1.24           C  
ATOM   3642  C   ILE A 250      10.037 -24.914   3.433  1.00  1.24           C  
ATOM   3643  O   ILE A 250      10.680 -23.901   3.172  1.00  1.24           O  
ATOM   3644  CB  ILE A 250       8.563 -25.032   1.449  1.00  1.24           C  
ATOM   3645  CG1 ILE A 250       7.172 -25.444   0.964  1.00  1.24           C  
ATOM   3646  CG2 ILE A 250       9.692 -25.887   0.853  1.00  1.24           C  
ATOM   3647  CD1 ILE A 250       6.975 -25.310  -0.498  1.00  1.24           C  
ATOM   3648  H   ILE A 250       7.845 -23.120   3.433  1.00  1.24           H  
ATOM   3649  HA  ILE A 250       8.297 -26.078   3.284  1.00  1.24           H  
ATOM   3650  HB  ILE A 250       8.707 -23.998   1.122  1.00  1.24           H  
ATOM   3651 1HG1 ILE A 250       7.016 -26.476   1.222  1.00  1.24           H  
ATOM   3652 2HG1 ILE A 250       6.425 -24.842   1.476  1.00  1.24           H  
ATOM   3653 1HG2 ILE A 250       9.660 -25.823  -0.230  1.00  1.24           H  
ATOM   3654 2HG2 ILE A 250      10.655 -25.517   1.207  1.00  1.24           H  
ATOM   3655 3HG2 ILE A 250       9.577 -26.915   1.164  1.00  1.24           H  
ATOM   3656 1HD1 ILE A 250       5.981 -25.648  -0.765  1.00  1.24           H  
ATOM   3657 2HD1 ILE A 250       7.108 -24.267  -0.792  1.00  1.24           H  
ATOM   3658 3HD1 ILE A 250       7.694 -25.916  -1.001  1.00  1.24           H  
ATOM   3659  N   ILE A 251      10.535 -25.952   4.057  1.00  1.23           N  
ATOM   3660  CA  ILE A 251      11.895 -25.994   4.527  1.00  1.23           C  
ATOM   3661  C   ILE A 251      12.493 -27.087   3.667  1.00  1.23           C  
ATOM   3662  O   ILE A 251      11.904 -28.154   3.619  1.00  1.23           O  
ATOM   3663  CB  ILE A 251      11.925 -26.415   6.013  1.00  1.23           C  
ATOM   3664  CG1 ILE A 251      11.086 -25.460   6.876  1.00  1.23           C  
ATOM   3665  CG2 ILE A 251      13.343 -26.397   6.518  1.00  1.23           C  
ATOM   3666  CD1 ILE A 251      10.855 -25.989   8.291  1.00  1.23           C  
ATOM   3667  H   ILE A 251       9.926 -26.755   4.236  1.00  1.23           H  
ATOM   3668  HA  ILE A 251      12.403 -25.049   4.358  1.00  1.23           H  
ATOM   3669  HB  ILE A 251      11.512 -27.414   6.119  1.00  1.23           H  
ATOM   3670 1HG1 ILE A 251      11.584 -24.493   6.933  1.00  1.23           H  
ATOM   3671 2HG1 ILE A 251      10.107 -25.319   6.407  1.00  1.23           H  
ATOM   3672 1HG2 ILE A 251      13.354 -26.691   7.566  1.00  1.23           H  
ATOM   3673 2HG2 ILE A 251      13.941 -27.093   5.932  1.00  1.23           H  
ATOM   3674 3HG2 ILE A 251      13.747 -25.386   6.418  1.00  1.23           H  
ATOM   3675 1HD1 ILE A 251      10.242 -25.294   8.848  1.00  1.23           H  
ATOM   3676 2HD1 ILE A 251      10.340 -26.933   8.243  1.00  1.23           H  
ATOM   3677 3HD1 ILE A 251      11.814 -26.124   8.799  1.00  1.23           H  
ATOM   3678  N   ALA A 252      13.561 -26.853   2.917  1.00  1.28           N  
ATOM   3679  CA  ALA A 252      14.039 -27.980   2.100  1.00  1.28           C  
ATOM   3680  C   ALA A 252      15.470 -27.859   1.600  1.00  1.28           C  
ATOM   3681  O   ALA A 252      15.989 -26.767   1.382  1.00  1.28           O  
ATOM   3682  CB  ALA A 252      13.124 -28.181   0.890  1.00  1.28           C  
ATOM   3683  H   ALA A 252      14.021 -25.940   2.949  1.00  1.28           H  
ATOM   3684  HA  ALA A 252      13.997 -28.868   2.731  1.00  1.28           H  
ATOM   3685 1HB  ALA A 252      13.455 -29.047   0.329  1.00  1.28           H  
ATOM   3686 2HB  ALA A 252      12.096 -28.340   1.207  1.00  1.28           H  
ATOM   3687 3HB  ALA A 252      13.162 -27.314   0.249  1.00  1.28           H  
ATOM   3688  N   ARG A 253      16.079 -29.022   1.371  1.00  1.39           N  
ATOM   3689  CA  ARG A 253      17.412 -29.168   0.784  1.00  1.39           C  
ATOM   3690  C   ARG A 253      18.482 -28.435   1.597  1.00  1.39           C  
ATOM   3691  O   ARG A 253      19.494 -27.983   1.068  1.00  1.39           O  
ATOM   3692  CB  ARG A 253      17.411 -28.654  -0.650  1.00  1.39           C  
ATOM   3693  CG  ARG A 253      16.398 -29.340  -1.579  1.00  1.39           C  
ATOM   3694  CD  ARG A 253      16.538 -28.874  -2.987  1.00  1.39           C  
ATOM   3695  NE  ARG A 253      16.338 -27.445  -3.111  1.00  1.39           N  
ATOM   3696  CZ  ARG A 253      15.151 -26.807  -3.200  1.00  1.39           C  
ATOM   3697  NH1 ARG A 253      14.018 -27.484  -3.197  1.00  1.39           N  
ATOM   3698  NH2 ARG A 253      15.133 -25.490  -3.298  1.00  1.39           N  
ATOM   3699  H   ARG A 253      15.581 -29.868   1.610  1.00  1.39           H  
ATOM   3700  HA  ARG A 253      17.657 -30.231   0.766  1.00  1.39           H  
ATOM   3701 1HB  ARG A 253      17.213 -27.582  -0.673  1.00  1.39           H  
ATOM   3702 2HB  ARG A 253      18.400 -28.796  -1.086  1.00  1.39           H  
ATOM   3703 1HG  ARG A 253      16.552 -30.417  -1.554  1.00  1.39           H  
ATOM   3704 2HG  ARG A 253      15.388 -29.109  -1.251  1.00  1.39           H  
ATOM   3705 1HD  ARG A 253      17.541 -29.102  -3.344  1.00  1.39           H  
ATOM   3706 2HD  ARG A 253      15.805 -29.376  -3.616  1.00  1.39           H  
ATOM   3707  HE  ARG A 253      17.192 -26.861  -3.099  1.00  1.39           H  
ATOM   3708 1HH1 ARG A 253      14.032 -28.492  -3.129  1.00  1.39           H  
ATOM   3709 2HH1 ARG A 253      13.145 -26.985  -3.274  1.00  1.39           H  
ATOM   3710 1HH2 ARG A 253      16.034 -24.966  -3.300  1.00  1.39           H  
ATOM   3711 2HH2 ARG A 253      14.262 -25.002  -3.348  1.00  1.39           H  
ATOM   3712  N   ASN A 254      18.265 -28.380   2.901  1.00  1.58           N  
ATOM   3713  CA  ASN A 254      19.164 -27.731   3.843  1.00  1.58           C  
ATOM   3714  C   ASN A 254      20.151 -28.743   4.380  1.00  1.58           C  
ATOM   3715  O   ASN A 254      19.781 -29.725   5.021  1.00  1.58           O  
ATOM   3716  CB  ASN A 254      18.366 -27.056   4.937  1.00  1.58           C  
ATOM   3717  CG  ASN A 254      17.521 -25.884   4.399  1.00  1.58           C  
ATOM   3718  OD1 ASN A 254      18.023 -24.978   3.710  1.00  1.58           O  
ATOM   3719  ND2 ASN A 254      16.249 -25.913   4.685  1.00  1.58           N  
ATOM   3720  H   ASN A 254      17.415 -28.796   3.255  1.00  1.58           H  
ATOM   3721  HA  ASN A 254      19.742 -26.970   3.314  1.00  1.58           H  
ATOM   3722 1HB  ASN A 254      17.702 -27.787   5.413  1.00  1.58           H  
ATOM   3723 2HB  ASN A 254      19.043 -26.682   5.707  1.00  1.58           H  
ATOM   3724 1HD2 ASN A 254      15.624 -25.181   4.343  1.00  1.58           H  
ATOM   3725 2HD2 ASN A 254      15.878 -26.669   5.229  1.00  1.58           H  
ATOM   3726  N   THR A 255      21.423 -28.552   4.076  1.00  1.85           N  
ATOM   3727  CA  THR A 255      22.432 -29.552   4.418  1.00  1.85           C  
ATOM   3728  C   THR A 255      22.928 -29.462   5.855  1.00  1.85           C  
ATOM   3729  O   THR A 255      24.117 -29.248   6.104  1.00  1.85           O  
ATOM   3730  CB  THR A 255      23.612 -29.459   3.451  1.00  1.85           C  
ATOM   3731  OG1 THR A 255      24.114 -28.125   3.459  1.00  1.85           O  
ATOM   3732  CG2 THR A 255      23.147 -29.829   2.047  1.00  1.85           C  
ATOM   3733  H   THR A 255      21.694 -27.685   3.607  1.00  1.85           H  
ATOM   3734  HA  THR A 255      21.981 -30.537   4.296  1.00  1.85           H  
ATOM   3735  HB  THR A 255      24.401 -30.140   3.766  1.00  1.85           H  
ATOM   3736  HG1 THR A 255      23.362 -27.504   3.307  1.00  1.85           H  
ATOM   3737 1HG2 THR A 255      23.984 -29.760   1.353  1.00  1.85           H  
ATOM   3738 2HG2 THR A 255      22.765 -30.841   2.053  1.00  1.85           H  
ATOM   3739 3HG2 THR A 255      22.357 -29.142   1.734  1.00  1.85           H  
ATOM   3740  N   GLY A 256      21.999 -29.599   6.789  1.00  2.16           N  
ATOM   3741  CA  GLY A 256      22.307 -29.608   8.210  1.00  2.16           C  
ATOM   3742  C   GLY A 256      22.360 -31.051   8.664  1.00  2.16           C  
ATOM   3743  O   GLY A 256      21.649 -31.885   8.135  1.00  2.16           O  
ATOM   3744  H   GLY A 256      21.044 -29.749   6.466  1.00  2.16           H  
ATOM   3745 1HA  GLY A 256      23.265 -29.119   8.392  1.00  2.16           H  
ATOM   3746 2HA  GLY A 256      21.546 -29.068   8.763  1.00  2.16           H  
ATOM   3747  N   GLU A 257      23.161 -31.339   9.669  1.00  2.48           N  
ATOM   3748  CA  GLU A 257      23.331 -32.681  10.195  1.00  2.48           C  
ATOM   3749  C   GLU A 257      22.291 -33.130  11.233  1.00  2.48           C  
ATOM   3750  O   GLU A 257      22.291 -34.298  11.622  1.00  2.48           O  
ATOM   3751  CB  GLU A 257      24.727 -32.780  10.795  1.00  2.48           C  
ATOM   3752  CG  GLU A 257      25.838 -32.611   9.756  1.00  2.48           C  
ATOM   3753  CD  GLU A 257      27.226 -32.697  10.329  1.00  2.48           C  
ATOM   3754  OE1 GLU A 257      27.349 -32.901  11.509  1.00  2.48           O  
ATOM   3755  OE2 GLU A 257      28.168 -32.539   9.585  1.00  2.48           O  
ATOM   3756  H   GLU A 257      23.714 -30.598  10.062  1.00  2.48           H  
ATOM   3757  HA  GLU A 257      23.270 -33.369   9.358  1.00  2.48           H  
ATOM   3758 1HB  GLU A 257      24.849 -32.006  11.558  1.00  2.48           H  
ATOM   3759 2HB  GLU A 257      24.853 -33.746  11.281  1.00  2.48           H  
ATOM   3760 1HG  GLU A 257      25.720 -33.381   8.990  1.00  2.48           H  
ATOM   3761 2HG  GLU A 257      25.712 -31.642   9.271  1.00  2.48           H  
ATOM   3762  N   ILE A 258      21.419 -32.234  11.701  1.00  2.77           N  
ATOM   3763  CA  ILE A 258      20.424 -32.628  12.697  1.00  2.77           C  
ATOM   3764  C   ILE A 258      19.091 -32.284  12.021  1.00  2.77           C  
ATOM   3765  O   ILE A 258      19.120 -31.868  10.866  1.00  2.77           O  
ATOM   3766  CB  ILE A 258      20.605 -31.902  14.050  1.00  2.77           C  
ATOM   3767  CG1 ILE A 258      20.357 -30.509  13.941  1.00  2.77           C  
ATOM   3768  CG2 ILE A 258      22.068 -32.044  14.421  1.00  2.77           C  
ATOM   3769  CD1 ILE A 258      20.190 -29.830  15.239  1.00  2.77           C  
ATOM   3770  H   ILE A 258      21.426 -31.262  11.389  1.00  2.77           H  
ATOM   3771  HA  ILE A 258      20.466 -33.690  12.858  1.00  2.77           H  
ATOM   3772  HB  ILE A 258      20.056 -32.329  14.849  1.00  2.77           H  
ATOM   3773 1HG1 ILE A 258      21.183 -30.112  13.468  1.00  2.77           H  
ATOM   3774 2HG1 ILE A 258      19.471 -30.328  13.323  1.00  2.77           H  
ATOM   3775 1HG2 ILE A 258      22.250 -31.538  15.347  1.00  2.77           H  
ATOM   3776 2HG2 ILE A 258      22.309 -33.104  14.524  1.00  2.77           H  
ATOM   3777 3HG2 ILE A 258      22.693 -31.601  13.650  1.00  2.77           H  
ATOM   3778 1HD1 ILE A 258      20.048 -28.770  15.066  1.00  2.77           H  
ATOM   3779 2HD1 ILE A 258      19.321 -30.238  15.752  1.00  2.77           H  
ATOM   3780 3HD1 ILE A 258      21.060 -29.994  15.830  1.00  2.77           H  
ATOM   3781  N   PRO A 259      17.916 -32.559  12.602  1.00  3.00           N  
ATOM   3782  CA  PRO A 259      16.628 -32.240  12.025  1.00  3.00           C  
ATOM   3783  C   PRO A 259      16.497 -30.776  11.670  1.00  3.00           C  
ATOM   3784  O   PRO A 259      17.035 -29.900  12.344  1.00  3.00           O  
ATOM   3785  CB  PRO A 259      15.666 -32.612  13.139  1.00  3.00           C  
ATOM   3786  CG  PRO A 259      16.386 -33.672  13.925  1.00  3.00           C  
ATOM   3787  CD  PRO A 259      17.820 -33.250  13.901  1.00  3.00           C  
ATOM   3788  HA  PRO A 259      16.464 -32.855  11.134  1.00  3.00           H  
ATOM   3789 1HB  PRO A 259      15.406 -31.722  13.738  1.00  3.00           H  
ATOM   3790 2HB  PRO A 259      14.756 -32.976  12.700  1.00  3.00           H  
ATOM   3791 1HG  PRO A 259      15.985 -33.733  14.947  1.00  3.00           H  
ATOM   3792 2HG  PRO A 259      16.225 -34.661  13.474  1.00  3.00           H  
ATOM   3793 1HD  PRO A 259      17.945 -32.550  14.729  1.00  3.00           H  
ATOM   3794 2HD  PRO A 259      18.486 -34.128  13.964  1.00  3.00           H  
ATOM   3795  N   ASP A 260      15.718 -30.521  10.627  1.00  3.18           N  
ATOM   3796  CA  ASP A 260      15.494 -29.186  10.082  1.00  3.18           C  
ATOM   3797  C   ASP A 260      14.442 -28.362  10.788  1.00  3.18           C  
ATOM   3798  O   ASP A 260      14.187 -27.218  10.391  1.00  3.18           O  
ATOM   3799  CB  ASP A 260      15.120 -29.311   8.613  1.00  3.18           C  
ATOM   3800  CG  ASP A 260      16.270 -29.662   7.781  1.00  3.18           C  
ATOM   3801  OD1 ASP A 260      17.259 -28.978   7.916  1.00  3.18           O  
ATOM   3802  OD2 ASP A 260      16.213 -30.603   7.045  1.00  3.18           O  
ATOM   3803  H   ASP A 260      15.290 -31.306  10.153  1.00  3.18           H  
ATOM   3804  HA  ASP A 260      16.434 -28.646  10.154  1.00  3.18           H  
ATOM   3805 1HB  ASP A 260      14.368 -30.080   8.504  1.00  3.18           H  
ATOM   3806 2HB  ASP A 260      14.697 -28.387   8.263  1.00  3.18           H  
ATOM   3807  N   LEU A 261      13.814 -28.928  11.811  1.00  3.31           N  
ATOM   3808  CA  LEU A 261      12.843 -28.148  12.543  1.00  3.31           C  
ATOM   3809  C   LEU A 261      12.723 -28.612  14.009  1.00  3.31           C  
ATOM   3810  O   LEU A 261      12.392 -29.765  14.274  1.00  3.31           O  
ATOM   3811  CB  LEU A 261      11.499 -28.218  11.827  1.00  3.31           C  
ATOM   3812  CG  LEU A 261      10.479 -27.374  12.422  1.00  3.31           C  
ATOM   3813  CD1 LEU A 261      11.003 -25.952  12.267  1.00  3.31           C  
ATOM   3814  CD2 LEU A 261       9.136 -27.584  11.715  1.00  3.31           C  
ATOM   3815  H   LEU A 261      14.049 -29.866  12.096  1.00  3.31           H  
ATOM   3816  HA  LEU A 261      13.176 -27.110  12.546  1.00  3.31           H  
ATOM   3817 1HB  LEU A 261      11.630 -27.915  10.788  1.00  3.31           H  
ATOM   3818 2HB  LEU A 261      11.140 -29.247  11.853  1.00  3.31           H  
ATOM   3819  HG  LEU A 261      10.372 -27.601  13.472  1.00  3.31           H  
ATOM   3820 1HD1 LEU A 261      10.345 -25.252  12.680  1.00  3.31           H  
ATOM   3821 2HD1 LEU A 261      11.965 -25.858  12.769  1.00  3.31           H  
ATOM   3822 3HD1 LEU A 261      11.131 -25.740  11.216  1.00  3.31           H  
ATOM   3823 1HD2 LEU A 261       8.390 -26.948  12.135  1.00  3.31           H  
ATOM   3824 2HD2 LEU A 261       9.245 -27.357  10.655  1.00  3.31           H  
ATOM   3825 3HD2 LEU A 261       8.825 -28.623  11.836  1.00  3.31           H  
ATOM   3826  N   ARG A 262      12.961 -27.686  14.948  1.00  3.40           N  
ATOM   3827  CA  ARG A 262      12.903 -27.921  16.410  1.00  3.40           C  
ATOM   3828  C   ARG A 262      11.916 -26.942  17.070  1.00  3.40           C  
ATOM   3829  O   ARG A 262      12.133 -26.392  18.151  1.00  3.40           O  
ATOM   3830  CB  ARG A 262      14.265 -27.759  17.056  1.00  3.40           C  
ATOM   3831  CG  ARG A 262      15.364 -28.722  16.657  1.00  3.40           C  
ATOM   3832  CD  ARG A 262      16.578 -28.451  17.496  1.00  3.40           C  
ATOM   3833  NE  ARG A 262      16.350 -28.823  18.902  1.00  3.40           N  
ATOM   3834  CZ  ARG A 262      17.094 -28.408  19.954  1.00  3.40           C  
ATOM   3835  NH1 ARG A 262      18.104 -27.596  19.770  1.00  3.40           N  
ATOM   3836  NH2 ARG A 262      16.797 -28.818  21.177  1.00  3.40           N  
ATOM   3837  H   ARG A 262      13.226 -26.762  14.628  1.00  3.40           H  
ATOM   3838  HA  ARG A 262      12.552 -28.938  16.588  1.00  3.40           H  
ATOM   3839 1HB  ARG A 262      14.648 -26.787  16.774  1.00  3.40           H  
ATOM   3840 2HB  ARG A 262      14.171 -27.774  18.142  1.00  3.40           H  
ATOM   3841 1HG  ARG A 262      15.037 -29.753  16.816  1.00  3.40           H  
ATOM   3842 2HG  ARG A 262      15.628 -28.576  15.608  1.00  3.40           H  
ATOM   3843 1HD  ARG A 262      17.427 -29.016  17.120  1.00  3.40           H  
ATOM   3844 2HD  ARG A 262      16.805 -27.381  17.465  1.00  3.40           H  
ATOM   3845  HE  ARG A 262      15.576 -29.441  19.098  1.00  3.40           H  
ATOM   3846 1HH1 ARG A 262      18.323 -27.266  18.838  1.00  3.40           H  
ATOM   3847 2HH1 ARG A 262      18.648 -27.271  20.554  1.00  3.40           H  
ATOM   3848 1HH2 ARG A 262      16.016 -29.440  21.326  1.00  3.40           H  
ATOM   3849 2HH2 ARG A 262      17.348 -28.501  21.961  1.00  3.40           H  
ATOM   3850  N   LEU A 263      10.877 -26.685  16.334  1.00  3.44           N  
ATOM   3851  CA  LEU A 263       9.787 -25.764  16.601  1.00  3.44           C  
ATOM   3852  C   LEU A 263       8.883 -26.031  17.801  1.00  3.44           C  
ATOM   3853  O   LEU A 263       8.530 -27.179  18.069  1.00  3.44           O  
ATOM   3854  CB  LEU A 263       8.944 -25.758  15.385  1.00  3.44           C  
ATOM   3855  CG  LEU A 263       8.008 -24.793  15.297  1.00  3.44           C  
ATOM   3856  CD1 LEU A 263       8.771 -23.458  15.163  1.00  3.44           C  
ATOM   3857  CD2 LEU A 263       7.155 -25.179  14.164  1.00  3.44           C  
ATOM   3858  H   LEU A 263      10.829 -27.203  15.469  1.00  3.44           H  
ATOM   3859  HA  LEU A 263      10.228 -24.777  16.737  1.00  3.44           H  
ATOM   3860 1HB  LEU A 263       9.571 -25.642  14.579  1.00  3.44           H  
ATOM   3861 2HB  LEU A 263       8.443 -26.685  15.293  1.00  3.44           H  
ATOM   3862  HG  LEU A 263       7.391 -24.745  16.172  1.00  3.44           H  
ATOM   3863 1HD1 LEU A 263       8.107 -22.628  15.065  1.00  3.44           H  
ATOM   3864 2HD1 LEU A 263       9.384 -23.308  16.046  1.00  3.44           H  
ATOM   3865 3HD1 LEU A 263       9.413 -23.499  14.290  1.00  3.44           H  
ATOM   3866 1HD2 LEU A 263       6.412 -24.478  14.024  1.00  3.44           H  
ATOM   3867 2HD2 LEU A 263       7.750 -25.243  13.292  1.00  3.44           H  
ATOM   3868 3HD2 LEU A 263       6.698 -26.147  14.369  1.00  3.44           H  
ATOM   3869  N   GLY A 264       8.511 -24.964  18.517  1.00  3.41           N  
ATOM   3870  CA  GLY A 264       7.570 -25.047  19.636  1.00  3.41           C  
ATOM   3871  C   GLY A 264       6.227 -25.677  19.213  1.00  3.41           C  
ATOM   3872  O   GLY A 264       5.816 -26.694  19.776  1.00  3.41           O  
ATOM   3873  H   GLY A 264       8.862 -24.056  18.251  1.00  3.41           H  
ATOM   3874 1HA  GLY A 264       8.015 -25.631  20.441  1.00  3.41           H  
ATOM   3875 2HA  GLY A 264       7.390 -24.045  20.025  1.00  3.41           H  
ATOM   3876  N   ALA A 265       5.563 -25.095  18.206  1.00  3.25           N  
ATOM   3877  CA  ALA A 265       4.293 -25.628  17.712  1.00  3.25           C  
ATOM   3878  C   ALA A 265       4.115 -25.409  16.211  1.00  3.25           C  
ATOM   3879  O   ALA A 265       4.608 -24.451  15.633  1.00  3.25           O  
ATOM   3880  CB  ALA A 265       3.137 -24.960  18.433  1.00  3.25           C  
ATOM   3881  H   ALA A 265       5.911 -24.225  17.814  1.00  3.25           H  
ATOM   3882  HA  ALA A 265       4.277 -26.702  17.902  1.00  3.25           H  
ATOM   3883 1HB  ALA A 265       2.200 -25.380  18.073  1.00  3.25           H  
ATOM   3884 2HB  ALA A 265       3.230 -25.132  19.502  1.00  3.25           H  
ATOM   3885 3HB  ALA A 265       3.159 -23.885  18.228  1.00  3.25           H  
ATOM   3886  N   GLY A 266       3.345 -26.257  15.572  1.00  2.95           N  
ATOM   3887  CA  GLY A 266       3.091 -26.036  14.160  1.00  2.95           C  
ATOM   3888  C   GLY A 266       2.265 -27.159  13.602  1.00  2.95           C  
ATOM   3889  O   GLY A 266       1.962 -28.120  14.309  1.00  2.95           O  
ATOM   3890  H   GLY A 266       2.944 -27.052  16.050  1.00  2.95           H  
ATOM   3891 1HA  GLY A 266       2.576 -25.087  14.017  1.00  2.95           H  
ATOM   3892 2HA  GLY A 266       4.036 -25.971  13.620  1.00  2.95           H  
ATOM   3893  N   ASP A 267       1.852 -27.013  12.354  1.00  2.57           N  
ATOM   3894  CA  ASP A 267       1.029 -28.037  11.744  1.00  2.57           C  
ATOM   3895  C   ASP A 267       1.379 -28.315  10.289  1.00  2.57           C  
ATOM   3896  O   ASP A 267       2.128 -29.244   9.970  1.00  2.57           O  
ATOM   3897  CB  ASP A 267      -0.448 -27.637  11.861  1.00  2.57           C  
ATOM   3898  CG  ASP A 267      -1.431 -28.676  11.301  1.00  2.57           C  
ATOM   3899  OD1 ASP A 267      -1.051 -29.823  11.123  1.00  2.57           O  
ATOM   3900  OD2 ASP A 267      -2.552 -28.312  11.053  1.00  2.57           O  
ATOM   3901  H   ASP A 267       2.133 -26.192  11.828  1.00  2.57           H  
ATOM   3902  HA  ASP A 267       1.173 -28.963  12.301  1.00  2.57           H  
ATOM   3903 1HB  ASP A 267      -0.685 -27.499  12.918  1.00  2.57           H  
ATOM   3904 2HB  ASP A 267      -0.622 -26.682  11.379  1.00  2.57           H  
ATOM   3905  N   TYR A 268       0.828 -27.502   9.400  1.00  2.22           N  
ATOM   3906  CA  TYR A 268       0.891 -27.756   7.971  1.00  2.22           C  
ATOM   3907  C   TYR A 268       2.204 -27.355   7.337  1.00  2.22           C  
ATOM   3908  O   TYR A 268       2.290 -26.308   6.701  1.00  2.22           O  
ATOM   3909  CB  TYR A 268      -0.248 -27.010   7.286  1.00  2.22           C  
ATOM   3910  CG  TYR A 268      -0.515 -27.421   5.872  1.00  2.22           C  
ATOM   3911  CD1 TYR A 268      -0.566 -28.760   5.529  1.00  2.22           C  
ATOM   3912  CD2 TYR A 268      -0.734 -26.462   4.918  1.00  2.22           C  
ATOM   3913  CE1 TYR A 268      -0.833 -29.108   4.228  1.00  2.22           C  
ATOM   3914  CE2 TYR A 268      -0.992 -26.809   3.653  1.00  2.22           C  
ATOM   3915  CZ  TYR A 268      -1.039 -28.102   3.297  1.00  2.22           C  
ATOM   3916  OH  TYR A 268      -1.317 -28.406   2.013  1.00  2.22           O  
ATOM   3917  H   TYR A 268       0.281 -26.720   9.721  1.00  2.22           H  
ATOM   3918  HA  TYR A 268       0.761 -28.828   7.813  1.00  2.22           H  
ATOM   3919 1HB  TYR A 268      -1.166 -27.159   7.861  1.00  2.22           H  
ATOM   3920 2HB  TYR A 268      -0.035 -25.946   7.293  1.00  2.22           H  
ATOM   3921  HD1 TYR A 268      -0.397 -29.532   6.283  1.00  2.22           H  
ATOM   3922  HD2 TYR A 268      -0.708 -25.432   5.178  1.00  2.22           H  
ATOM   3923  HE1 TYR A 268      -0.879 -30.158   3.939  1.00  2.22           H  
ATOM   3924  HE2 TYR A 268      -1.166 -26.052   2.916  1.00  2.22           H  
ATOM   3925  HH  TYR A 268      -1.452 -27.591   1.507  1.00  2.22           H  
ATOM   3926  N   ASN A 269       3.243 -28.144   7.571  1.00  1.96           N  
ATOM   3927  CA  ASN A 269       4.567 -27.827   7.024  1.00  1.96           C  
ATOM   3928  C   ASN A 269       5.127 -28.934   6.144  1.00  1.96           C  
ATOM   3929  O   ASN A 269       4.740 -30.098   6.248  1.00  1.96           O  
ATOM   3930  CB  ASN A 269       5.527 -27.473   8.129  1.00  1.96           C  
ATOM   3931  CG  ASN A 269       5.089 -26.244   8.827  1.00  1.96           C  
ATOM   3932  OD1 ASN A 269       4.804 -25.192   8.199  1.00  1.96           O  
ATOM   3933  ND2 ASN A 269       4.990 -26.349  10.128  1.00  1.96           N  
ATOM   3934  H   ASN A 269       3.085 -28.961   8.166  1.00  1.96           H  
ATOM   3935  HA  ASN A 269       4.473 -26.952   6.380  1.00  1.96           H  
ATOM   3936 1HB  ASN A 269       5.586 -28.290   8.848  1.00  1.96           H  
ATOM   3937 2HB  ASN A 269       6.528 -27.315   7.715  1.00  1.96           H  
ATOM   3938 1HD2 ASN A 269       4.669 -25.561  10.673  1.00  1.96           H  
ATOM   3939 2HD2 ASN A 269       5.217 -27.212  10.577  1.00  1.96           H  
ATOM   3940  N   LEU A 270       6.055 -28.552   5.284  1.00  1.83           N  
ATOM   3941  CA  LEU A 270       6.729 -29.470   4.380  1.00  1.83           C  
ATOM   3942  C   LEU A 270       8.239 -29.425   4.623  1.00  1.83           C  
ATOM   3943  O   LEU A 270       8.816 -28.333   4.622  1.00  1.83           O  
ATOM   3944  CB  LEU A 270       6.392 -29.047   2.958  1.00  1.83           C  
ATOM   3945  CG  LEU A 270       6.768 -29.937   1.879  1.00  1.83           C  
ATOM   3946  CD1 LEU A 270       5.894 -29.627   0.687  1.00  1.83           C  
ATOM   3947  CD2 LEU A 270       8.174 -29.765   1.566  1.00  1.83           C  
ATOM   3948  H   LEU A 270       6.294 -27.560   5.228  1.00  1.83           H  
ATOM   3949  HA  LEU A 270       6.367 -30.480   4.563  1.00  1.83           H  
ATOM   3950 1HB  LEU A 270       5.350 -28.924   2.899  1.00  1.83           H  
ATOM   3951 2HB  LEU A 270       6.861 -28.093   2.781  1.00  1.83           H  
ATOM   3952  HG  LEU A 270       6.589 -30.950   2.170  1.00  1.83           H  
ATOM   3953 1HD1 LEU A 270       6.134 -30.313  -0.103  1.00  1.83           H  
ATOM   3954 2HD1 LEU A 270       4.854 -29.742   0.942  1.00  1.83           H  
ATOM   3955 3HD1 LEU A 270       6.069 -28.602   0.371  1.00  1.83           H  
ATOM   3956 1HD2 LEU A 270       8.413 -30.422   0.774  1.00  1.83           H  
ATOM   3957 2HD2 LEU A 270       8.339 -28.759   1.283  1.00  1.83           H  
ATOM   3958 3HD2 LEU A 270       8.792 -29.996   2.413  1.00  1.83           H  
ATOM   3959  N   ILE A 271       8.858 -30.573   4.939  1.00  1.85           N  
ATOM   3960  CA  ILE A 271      10.305 -30.555   5.229  1.00  1.85           C  
ATOM   3961  C   ILE A 271      11.178 -31.444   4.344  1.00  1.85           C  
ATOM   3962  O   ILE A 271      11.237 -32.653   4.529  1.00  1.85           O  
ATOM   3963  CB  ILE A 271      10.608 -30.950   6.691  1.00  1.85           C  
ATOM   3964  CG1 ILE A 271       9.910 -30.003   7.662  1.00  1.85           C  
ATOM   3965  CG2 ILE A 271      12.099 -30.927   6.933  1.00  1.85           C  
ATOM   3966  CD1 ILE A 271      10.049 -30.408   9.109  1.00  1.85           C  
ATOM   3967  H   ILE A 271       8.320 -31.441   4.885  1.00  1.85           H  
ATOM   3968  HA  ILE A 271      10.652 -29.538   5.101  1.00  1.85           H  
ATOM   3969  HB  ILE A 271      10.261 -31.957   6.876  1.00  1.85           H  
ATOM   3970 1HG1 ILE A 271      10.331 -29.026   7.536  1.00  1.85           H  
ATOM   3971 2HG1 ILE A 271       8.850 -29.956   7.426  1.00  1.85           H  
ATOM   3972 1HG2 ILE A 271      12.307 -31.223   7.960  1.00  1.85           H  
ATOM   3973 2HG2 ILE A 271      12.592 -31.619   6.252  1.00  1.85           H  
ATOM   3974 3HG2 ILE A 271      12.484 -29.919   6.756  1.00  1.85           H  
ATOM   3975 1HD1 ILE A 271       9.536 -29.689   9.732  1.00  1.85           H  
ATOM   3976 2HD1 ILE A 271       9.611 -31.389   9.265  1.00  1.85           H  
ATOM   3977 3HD1 ILE A 271      11.104 -30.436   9.384  1.00  1.85           H  
ATOM   3978  N   GLY A 272      11.925 -30.839   3.433  1.00  2.01           N  
ATOM   3979  CA  GLY A 272      12.795 -31.607   2.563  1.00  2.01           C  
ATOM   3980  C   GLY A 272      14.042 -31.907   3.345  1.00  2.01           C  
ATOM   3981  O   GLY A 272      14.441 -31.116   4.193  1.00  2.01           O  
ATOM   3982  H   GLY A 272      11.869 -29.839   3.337  1.00  2.01           H  
ATOM   3983 1HA  GLY A 272      12.313 -32.538   2.276  1.00  2.01           H  
ATOM   3984 2HA  GLY A 272      13.018 -31.051   1.658  1.00  2.01           H  
ATOM   3985  N   ILE A 273      14.708 -32.990   3.002  1.00  2.33           N  
ATOM   3986  CA  ILE A 273      15.908 -33.405   3.706  1.00  2.33           C  
ATOM   3987  C   ILE A 273      17.159 -33.137   2.873  1.00  2.33           C  
ATOM   3988  O   ILE A 273      17.194 -33.471   1.688  1.00  2.33           O  
ATOM   3989  CB  ILE A 273      15.757 -34.900   4.047  1.00  2.33           C  
ATOM   3990  CG1 ILE A 273      14.428 -35.109   4.827  1.00  2.33           C  
ATOM   3991  CG2 ILE A 273      16.915 -35.400   4.852  1.00  2.33           C  
ATOM   3992  CD1 ILE A 273      14.346 -34.319   6.111  1.00  2.33           C  
ATOM   3993  H   ILE A 273      14.344 -33.575   2.265  1.00  2.33           H  
ATOM   3994  HA  ILE A 273      15.987 -32.834   4.634  1.00  2.33           H  
ATOM   3995  HB  ILE A 273      15.694 -35.472   3.123  1.00  2.33           H  
ATOM   3996 1HG1 ILE A 273      13.590 -34.815   4.191  1.00  2.33           H  
ATOM   3997 2HG1 ILE A 273      14.322 -36.165   5.070  1.00  2.33           H  
ATOM   3998 1HG2 ILE A 273      16.760 -36.451   5.057  1.00  2.33           H  
ATOM   3999 2HG2 ILE A 273      17.835 -35.269   4.281  1.00  2.33           H  
ATOM   4000 3HG2 ILE A 273      16.973 -34.842   5.789  1.00  2.33           H  
ATOM   4001 1HD1 ILE A 273      13.393 -34.513   6.605  1.00  2.33           H  
ATOM   4002 2HD1 ILE A 273      15.162 -34.613   6.763  1.00  2.33           H  
ATOM   4003 3HD1 ILE A 273      14.428 -33.255   5.902  1.00  2.33           H  
ATOM   4004  N   GLY A 274      18.171 -32.501   3.461  1.00  2.80           N  
ATOM   4005  CA  GLY A 274      19.383 -32.215   2.701  1.00  2.80           C  
ATOM   4006  C   GLY A 274      20.310 -33.422   2.608  1.00  2.80           C  
ATOM   4007  O   GLY A 274      20.138 -34.417   3.322  1.00  2.80           O  
ATOM   4008  H   GLY A 274      18.097 -32.214   4.434  1.00  2.80           H  
ATOM   4009 1HA  GLY A 274      19.115 -31.887   1.698  1.00  2.80           H  
ATOM   4010 2HA  GLY A 274      19.911 -31.390   3.168  1.00  2.80           H  
ATOM   4011  N   THR A 275      21.356 -33.274   1.802  1.00  3.37           N  
ATOM   4012  CA  THR A 275      22.335 -34.324   1.543  1.00  3.37           C  
ATOM   4013  C   THR A 275      23.031 -34.827   2.798  1.00  3.37           C  
ATOM   4014  O   THR A 275      23.248 -36.024   2.967  1.00  3.37           O  
ATOM   4015  CB  THR A 275      23.403 -33.815   0.557  1.00  3.37           C  
ATOM   4016  OG1 THR A 275      22.780 -33.467  -0.688  1.00  3.37           O  
ATOM   4017  CG2 THR A 275      24.447 -34.881   0.318  1.00  3.37           C  
ATOM   4018  H   THR A 275      21.439 -32.409   1.291  1.00  3.37           H  
ATOM   4019  HA  THR A 275      21.816 -35.167   1.087  1.00  3.37           H  
ATOM   4020  HB  THR A 275      23.888 -32.932   0.970  1.00  3.37           H  
ATOM   4021  HG1 THR A 275      23.457 -33.217  -1.324  1.00  3.37           H  
ATOM   4022 1HG2 THR A 275      25.195 -34.505  -0.378  1.00  3.37           H  
ATOM   4023 2HG2 THR A 275      24.927 -35.138   1.263  1.00  3.37           H  
ATOM   4024 3HG2 THR A 275      23.973 -35.766  -0.101  1.00  3.37           H  
ATOM   4025  N   GLY A 276      23.398 -33.902   3.668  1.00  3.96           N  
ATOM   4026  CA  GLY A 276      24.121 -34.227   4.885  1.00  3.96           C  
ATOM   4027  C   GLY A 276      23.223 -34.435   6.104  1.00  3.96           C  
ATOM   4028  O   GLY A 276      23.730 -34.413   7.222  1.00  3.96           O  
ATOM   4029  H   GLY A 276      23.169 -32.940   3.477  1.00  3.96           H  
ATOM   4030 1HA  GLY A 276      24.715 -35.125   4.719  1.00  3.96           H  
ATOM   4031 2HA  GLY A 276      24.826 -33.424   5.099  1.00  3.96           H  
ATOM   4032  N   SER A 277      21.908 -34.620   5.903  1.00  4.51           N  
ATOM   4033  CA  SER A 277      20.983 -34.654   7.040  1.00  4.51           C  
ATOM   4034  C   SER A 277      20.426 -36.000   7.507  1.00  4.51           C  
ATOM   4035  O   SER A 277      20.850 -36.546   8.528  1.00  4.51           O  
ATOM   4036  CB  SER A 277      19.787 -33.767   6.713  1.00  4.51           C  
ATOM   4037  OG  SER A 277      18.849 -33.762   7.764  1.00  4.51           O  
ATOM   4038  H   SER A 277      21.525 -34.682   4.959  1.00  4.51           H  
ATOM   4039  HA  SER A 277      21.507 -34.231   7.893  1.00  4.51           H  
ATOM   4040 1HB  SER A 277      20.116 -32.753   6.509  1.00  4.51           H  
ATOM   4041 2HB  SER A 277      19.324 -34.114   5.809  1.00  4.51           H  
ATOM   4042  HG  SER A 277      19.240 -33.178   8.448  1.00  4.51           H  
ATOM   4043  N   SER A 278      19.362 -36.464   6.855  1.00  4.94           N  
ATOM   4044  CA  SER A 278      18.608 -37.649   7.285  1.00  4.94           C  
ATOM   4045  C   SER A 278      18.122 -37.492   8.731  1.00  4.94           C  
ATOM   4046  O   SER A 278      17.981 -38.480   9.455  1.00  4.94           O  
ATOM   4047  CB  SER A 278      19.438 -38.914   7.154  1.00  4.94           C  
ATOM   4048  OG  SER A 278      19.813 -39.138   5.823  1.00  4.94           O  
ATOM   4049  H   SER A 278      19.067 -35.982   6.021  1.00  4.94           H  
ATOM   4050  HA  SER A 278      17.731 -37.756   6.651  1.00  4.94           H  
ATOM   4051 1HB  SER A 278      20.323 -38.853   7.780  1.00  4.94           H  
ATOM   4052 2HB  SER A 278      18.851 -39.758   7.511  1.00  4.94           H  
ATOM   4053  HG  SER A 278      20.284 -39.977   5.820  1.00  4.94           H  
ATOM   4054  N   CYS A 279      17.898 -36.231   9.149  1.00  5.21           N  
ATOM   4055  CA  CYS A 279      17.405 -35.842  10.462  1.00  5.21           C  
ATOM   4056  C   CYS A 279      18.259 -36.414  11.598  1.00  5.21           C  
ATOM   4057  O   CYS A 279      17.748 -36.577  12.715  1.00  5.21           O  
ATOM   4058  CB  CYS A 279      15.971 -36.303  10.679  1.00  5.21           C  
ATOM   4059  SG  CYS A 279      14.748 -35.736   9.443  1.00  5.21           S  
ATOM   4060  H   CYS A 279      18.101 -35.491   8.482  1.00  5.21           H  
ATOM   4061  HA  CYS A 279      17.450 -34.750  10.526  1.00  5.21           H  
ATOM   4062 1HB  CYS A 279      15.950 -37.385  10.687  1.00  5.21           H  
ATOM   4063 2HB  CYS A 279      15.628 -35.979  11.654  1.00  5.21           H  
ATOM   4064  N   GLU A 280      19.529 -36.767  11.350  1.00  5.27           N  
ATOM   4065  CA  GLU A 280      20.450 -37.423  12.315  1.00  5.27           C  
ATOM   4066  C   GLU A 280      20.019 -38.862  12.669  1.00  5.27           C  
ATOM   4067  O   GLU A 280      20.773 -39.817  12.480  1.00  5.27           O  
ATOM   4068  CB  GLU A 280      20.610 -36.637  13.638  1.00  5.27           C  
ATOM   4069  CG  GLU A 280      21.637 -37.251  14.606  1.00  5.27           C  
ATOM   4070  CD  GLU A 280      21.855 -36.457  15.897  1.00  5.27           C  
ATOM   4071  OE1 GLU A 280      21.184 -35.470  16.117  1.00  5.27           O  
ATOM   4072  OE2 GLU A 280      22.703 -36.854  16.661  1.00  5.27           O  
ATOM   4073  H   GLU A 280      19.896 -36.608  10.406  1.00  5.27           H  
ATOM   4074  HA  GLU A 280      21.433 -37.477  11.847  1.00  5.27           H  
ATOM   4075 1HB  GLU A 280      20.959 -35.659  13.429  1.00  5.27           H  
ATOM   4076 2HB  GLU A 280      19.671 -36.555  14.169  1.00  5.27           H  
ATOM   4077 1HG  GLU A 280      21.310 -38.258  14.867  1.00  5.27           H  
ATOM   4078 2HG  GLU A 280      22.587 -37.338  14.081  1.00  5.27           H  
ATOM   4079  N   ASN A 281      18.793 -38.995  13.173  1.00  5.15           N  
ATOM   4080  CA  ASN A 281      18.168 -40.237  13.598  1.00  5.15           C  
ATOM   4081  C   ASN A 281      17.055 -40.699  12.646  1.00  5.15           C  
ATOM   4082  O   ASN A 281      16.145 -41.433  13.046  1.00  5.15           O  
ATOM   4083  CB  ASN A 281      17.600 -40.072  14.993  1.00  5.15           C  
ATOM   4084  CG  ASN A 281      18.659 -39.873  16.043  1.00  5.15           C  
ATOM   4085  OD1 ASN A 281      19.356 -40.817  16.431  1.00  5.15           O  
ATOM   4086  ND2 ASN A 281      18.785 -38.661  16.517  1.00  5.15           N  
ATOM   4087  H   ASN A 281      18.263 -38.142  13.281  1.00  5.15           H  
ATOM   4088  HA  ASN A 281      18.929 -41.017  13.612  1.00  5.15           H  
ATOM   4089 1HB  ASN A 281      16.928 -39.209  15.005  1.00  5.15           H  
ATOM   4090 2HB  ASN A 281      17.009 -40.949  15.249  1.00  5.15           H  
ATOM   4091 1HD2 ASN A 281      19.470 -38.466  17.221  1.00  5.15           H  
ATOM   4092 2HD2 ASN A 281      18.201 -37.925  16.169  1.00  5.15           H  
ATOM   4093  N   GLY A 282      17.062 -40.232  11.400  1.00  4.92           N  
ATOM   4094  CA  GLY A 282      16.073 -40.663  10.410  1.00  4.92           C  
ATOM   4095  C   GLY A 282      14.795 -39.842  10.461  1.00  4.92           C  
ATOM   4096  O   GLY A 282      14.399 -39.222   9.473  1.00  4.92           O  
ATOM   4097  H   GLY A 282      17.769 -39.573  11.085  1.00  4.92           H  
ATOM   4098 1HA  GLY A 282      16.513 -40.581   9.415  1.00  4.92           H  
ATOM   4099 2HA  GLY A 282      15.840 -41.713  10.567  1.00  4.92           H  
ATOM   4100  N   GLY A 283      14.130 -39.861  11.606  1.00  4.63           N  
ATOM   4101  CA  GLY A 283      12.923 -39.060  11.762  1.00  4.63           C  
ATOM   4102  C   GLY A 283      13.197 -37.674  12.355  1.00  4.63           C  
ATOM   4103  O   GLY A 283      13.982 -37.528  13.295  1.00  4.63           O  
ATOM   4104  H   GLY A 283      14.520 -40.424  12.361  1.00  4.63           H  
ATOM   4105 1HA  GLY A 283      12.436 -38.947  10.793  1.00  4.63           H  
ATOM   4106 2HA  GLY A 283      12.222 -39.593  12.403  1.00  4.63           H  
ATOM   4107  N   CYS A 284      12.499 -36.678  11.832  1.00  4.37           N  
ATOM   4108  CA  CYS A 284      12.512 -35.307  12.333  1.00  4.37           C  
ATOM   4109  C   CYS A 284      11.373 -35.136  13.353  1.00  4.37           C  
ATOM   4110  O   CYS A 284      10.473 -35.972  13.373  1.00  4.37           O  
ATOM   4111  CB  CYS A 284      12.400 -34.258  11.197  1.00  4.37           C  
ATOM   4112  SG  CYS A 284      13.947 -33.959  10.109  1.00  4.37           S  
ATOM   4113  H   CYS A 284      11.905 -36.886  11.041  1.00  4.37           H  
ATOM   4114  HA  CYS A 284      13.469 -35.152  12.812  1.00  4.37           H  
ATOM   4115 1HB  CYS A 284      11.581 -34.547  10.536  1.00  4.37           H  
ATOM   4116 2HB  CYS A 284      12.112 -33.297  11.626  1.00  4.37           H  
ATOM   4117  N   PRO A 285      11.437 -34.159  14.283  1.00  4.18           N  
ATOM   4118  CA  PRO A 285      10.336 -33.756  15.136  1.00  4.18           C  
ATOM   4119  C   PRO A 285       9.249 -33.391  14.159  1.00  4.18           C  
ATOM   4120  O   PRO A 285       9.558 -33.084  13.011  1.00  4.18           O  
ATOM   4121  CB  PRO A 285      10.906 -32.560  15.907  1.00  4.18           C  
ATOM   4122  CG  PRO A 285      12.395 -32.801  15.900  1.00  4.18           C  
ATOM   4123  CD  PRO A 285      12.678 -33.442  14.560  1.00  4.18           C  
ATOM   4124  HA  PRO A 285      10.040 -34.587  15.792  1.00  4.18           H  
ATOM   4125 1HB  PRO A 285      10.634 -31.622  15.401  1.00  4.18           H  
ATOM   4126 2HB  PRO A 285      10.474 -32.518  16.916  1.00  4.18           H  
ATOM   4127 1HG  PRO A 285      12.928 -31.843  16.021  1.00  4.18           H  
ATOM   4128 2HG  PRO A 285      12.684 -33.436  16.749  1.00  4.18           H  
ATOM   4129 1HD  PRO A 285      12.835 -32.653  13.815  1.00  4.18           H  
ATOM   4130 2HD  PRO A 285      13.527 -34.120  14.674  1.00  4.18           H  
ATOM   4131  N   TYR A 286       7.976 -33.498  14.557  1.00  4.10           N  
ATOM   4132  CA  TYR A 286       6.896 -33.293  13.584  1.00  4.10           C  
ATOM   4133  C   TYR A 286       7.069 -34.369  12.522  1.00  4.10           C  
ATOM   4134  O   TYR A 286       6.908 -34.122  11.328  1.00  4.10           O  
ATOM   4135  CB  TYR A 286       6.919 -31.870  12.972  1.00  4.10           C  
ATOM   4136  CG  TYR A 286       6.771 -30.815  14.010  1.00  4.10           C  
ATOM   4137  CD1 TYR A 286       7.890 -30.203  14.547  1.00  4.10           C  
ATOM   4138  CD2 TYR A 286       5.504 -30.454  14.430  1.00  4.10           C  
ATOM   4139  CE1 TYR A 286       7.735 -29.268  15.524  1.00  4.10           C  
ATOM   4140  CE2 TYR A 286       5.353 -29.503  15.395  1.00  4.10           C  
ATOM   4141  CZ  TYR A 286       6.454 -28.921  15.949  1.00  4.10           C  
ATOM   4142  OH  TYR A 286       6.287 -28.008  16.926  1.00  4.10           O  
ATOM   4143  H   TYR A 286       7.763 -33.731  15.515  1.00  4.10           H  
ATOM   4144  HA  TYR A 286       5.935 -33.450  14.074  1.00  4.10           H  
ATOM   4145 1HB  TYR A 286       7.818 -31.674  12.402  1.00  4.10           H  
ATOM   4146 2HB  TYR A 286       6.084 -31.775  12.279  1.00  4.10           H  
ATOM   4147  HD1 TYR A 286       8.889 -30.478  14.211  1.00  4.10           H  
ATOM   4148  HD2 TYR A 286       4.621 -30.932  13.997  1.00  4.10           H  
ATOM   4149  HE1 TYR A 286       8.612 -28.802  15.969  1.00  4.10           H  
ATOM   4150  HE2 TYR A 286       4.357 -29.219  15.736  1.00  4.10           H  
ATOM   4151  HH  TYR A 286       7.131 -27.868  17.390  1.00  4.10           H  
ATOM   4152  N   SER A 287       7.308 -35.600  13.009  1.00  4.15           N  
ATOM   4153  CA  SER A 287       7.596 -36.800  12.224  1.00  4.15           C  
ATOM   4154  C   SER A 287       6.519 -37.179  11.230  1.00  4.15           C  
ATOM   4155  O   SER A 287       6.782 -37.887  10.253  1.00  4.15           O  
ATOM   4156  CB  SER A 287       7.840 -37.968  13.163  1.00  4.15           C  
ATOM   4157  OG  SER A 287       6.671 -38.314  13.862  1.00  4.15           O  
ATOM   4158  H   SER A 287       7.376 -35.682  14.012  1.00  4.15           H  
ATOM   4159  HA  SER A 287       8.519 -36.615  11.670  1.00  4.15           H  
ATOM   4160 1HB  SER A 287       8.197 -38.823  12.593  1.00  4.15           H  
ATOM   4161 2HB  SER A 287       8.622 -37.699  13.873  1.00  4.15           H  
ATOM   4162  HG  SER A 287       6.917 -39.047  14.434  1.00  4.15           H  
ATOM   4163  N   LYS A 288       5.305 -36.655  11.404  1.00  4.27           N  
ATOM   4164  CA  LYS A 288       4.249 -36.918  10.441  1.00  4.27           C  
ATOM   4165  C   LYS A 288       4.675 -36.383   9.075  1.00  4.27           C  
ATOM   4166  O   LYS A 288       4.172 -36.836   8.050  1.00  4.27           O  
ATOM   4167  CB  LYS A 288       2.912 -36.295  10.829  1.00  4.27           C  
ATOM   4168  CG  LYS A 288       2.845 -34.775  10.773  1.00  4.27           C  
ATOM   4169  CD  LYS A 288       1.432 -34.327  11.116  1.00  4.27           C  
ATOM   4170  CE  LYS A 288       1.235 -32.820  10.987  1.00  4.27           C  
ATOM   4171  NZ  LYS A 288      -0.181 -32.451  11.233  1.00  4.27           N  
ATOM   4172  H   LYS A 288       5.129 -36.083  12.215  1.00  4.27           H  
ATOM   4173  HA  LYS A 288       4.112 -37.996  10.354  1.00  4.27           H  
ATOM   4174 1HB  LYS A 288       2.133 -36.671  10.160  1.00  4.27           H  
ATOM   4175 2HB  LYS A 288       2.650 -36.600  11.841  1.00  4.27           H  
ATOM   4176 1HG  LYS A 288       3.563 -34.338  11.468  1.00  4.27           H  
ATOM   4177 2HG  LYS A 288       3.080 -34.432   9.766  1.00  4.27           H  
ATOM   4178 1HD  LYS A 288       0.730 -34.825  10.441  1.00  4.27           H  
ATOM   4179 2HD  LYS A 288       1.199 -34.628  12.136  1.00  4.27           H  
ATOM   4180 1HE  LYS A 288       1.864 -32.310  11.714  1.00  4.27           H  
ATOM   4181 2HE  LYS A 288       1.516 -32.492   9.982  1.00  4.27           H  
ATOM   4182 1HZ  LYS A 288      -0.324 -31.435  11.150  1.00  4.27           H  
ATOM   4183 2HZ  LYS A 288      -0.760 -32.912  10.543  1.00  4.27           H  
ATOM   4184 3HZ  LYS A 288      -0.462 -32.733  12.148  1.00  4.27           H  
ATOM   4185  N   VAL A 289       5.659 -35.461   9.057  1.00  4.40           N  
ATOM   4186  CA  VAL A 289       6.192 -34.849   7.857  1.00  4.40           C  
ATOM   4187  C   VAL A 289       6.739 -35.895   6.863  1.00  4.40           C  
ATOM   4188  O   VAL A 289       7.015 -35.591   5.707  1.00  4.40           O  
ATOM   4189  CB  VAL A 289       7.255 -33.802   8.181  1.00  4.40           C  
ATOM   4190  CG1 VAL A 289       8.582 -34.458   8.620  1.00  4.40           C  
ATOM   4191  CG2 VAL A 289       7.398 -32.933   6.975  1.00  4.40           C  
ATOM   4192  H   VAL A 289       6.053 -35.139   9.940  1.00  4.40           H  
ATOM   4193  HA  VAL A 289       5.381 -34.299   7.399  1.00  4.40           H  
ATOM   4194  HB  VAL A 289       6.912 -33.194   9.013  1.00  4.40           H  
ATOM   4195 1HG1 VAL A 289       9.312 -33.691   8.856  1.00  4.40           H  
ATOM   4196 2HG1 VAL A 289       8.412 -35.072   9.501  1.00  4.40           H  
ATOM   4197 3HG1 VAL A 289       8.960 -35.075   7.821  1.00  4.40           H  
ATOM   4198 1HG2 VAL A 289       8.093 -32.171   7.180  1.00  4.40           H  
ATOM   4199 2HG2 VAL A 289       7.729 -33.523   6.138  1.00  4.40           H  
ATOM   4200 3HG2 VAL A 289       6.434 -32.483   6.735  1.00  4.40           H  
ATOM   4201  N   GLY A 290       7.010 -37.111   7.331  1.00  4.42           N  
ATOM   4202  CA  GLY A 290       7.489 -38.153   6.445  1.00  4.42           C  
ATOM   4203  C   GLY A 290       6.355 -38.873   5.672  1.00  4.42           C  
ATOM   4204  O   GLY A 290       6.637 -39.792   4.898  1.00  4.42           O  
ATOM   4205  H   GLY A 290       6.828 -37.327   8.312  1.00  4.42           H  
ATOM   4206 1HA  GLY A 290       8.191 -37.727   5.740  1.00  4.42           H  
ATOM   4207 2HA  GLY A 290       8.044 -38.882   7.032  1.00  4.42           H  
ATOM   4208  N   THR A 291       5.083 -38.489   5.885  1.00  4.27           N  
ATOM   4209  CA  THR A 291       3.960 -39.174   5.232  1.00  4.27           C  
ATOM   4210  C   THR A 291       3.446 -38.424   3.978  1.00  4.27           C  
ATOM   4211  O   THR A 291       3.590 -37.216   3.872  1.00  4.27           O  
ATOM   4212  CB  THR A 291       2.800 -39.327   6.238  1.00  4.27           C  
ATOM   4213  OG1 THR A 291       2.312 -38.038   6.591  1.00  4.27           O  
ATOM   4214  CG2 THR A 291       3.293 -40.027   7.483  1.00  4.27           C  
ATOM   4215  H   THR A 291       4.886 -37.723   6.533  1.00  4.27           H  
ATOM   4216  HA  THR A 291       4.312 -40.161   4.962  1.00  4.27           H  
ATOM   4217  HB  THR A 291       1.997 -39.898   5.811  1.00  4.27           H  
ATOM   4218  HG1 THR A 291       3.022 -37.546   7.062  1.00  4.27           H  
ATOM   4219 1HG2 THR A 291       2.476 -40.123   8.194  1.00  4.27           H  
ATOM   4220 2HG2 THR A 291       3.665 -41.015   7.217  1.00  4.27           H  
ATOM   4221 3HG2 THR A 291       4.099 -39.446   7.932  1.00  4.27           H  
ATOM   4222  N   PRO A 292       2.760 -39.092   3.027  1.00  3.95           N  
ATOM   4223  CA  PRO A 292       2.167 -38.503   1.824  1.00  3.95           C  
ATOM   4224  C   PRO A 292       1.256 -37.282   2.001  1.00  3.95           C  
ATOM   4225  O   PRO A 292       1.186 -36.443   1.105  1.00  3.95           O  
ATOM   4226  CB  PRO A 292       1.356 -39.678   1.267  1.00  3.95           C  
ATOM   4227  CG  PRO A 292       2.109 -40.905   1.713  1.00  3.95           C  
ATOM   4228  CD  PRO A 292       2.610 -40.576   3.092  1.00  3.95           C  
ATOM   4229  HA  PRO A 292       2.985 -38.253   1.129  1.00  3.95           H  
ATOM   4230 1HB  PRO A 292       0.328 -39.640   1.657  1.00  3.95           H  
ATOM   4231 2HB  PRO A 292       1.285 -39.596   0.173  1.00  3.95           H  
ATOM   4232 1HG  PRO A 292       1.447 -41.784   1.700  1.00  3.95           H  
ATOM   4233 2HG  PRO A 292       2.928 -41.116   1.009  1.00  3.95           H  
ATOM   4234 1HD  PRO A 292       1.869 -40.886   3.830  1.00  3.95           H  
ATOM   4235 2HD  PRO A 292       3.574 -41.082   3.212  1.00  3.95           H  
ATOM   4236  N   GLN A 293       0.557 -37.162   3.133  1.00  3.52           N  
ATOM   4237  CA  GLN A 293      -0.351 -36.024   3.301  1.00  3.52           C  
ATOM   4238  C   GLN A 293       0.312 -34.832   3.985  1.00  3.52           C  
ATOM   4239  O   GLN A 293      -0.254 -33.740   4.044  1.00  3.52           O  
ATOM   4240  CB  GLN A 293      -1.586 -36.445   4.093  1.00  3.52           C  
ATOM   4241  CG  GLN A 293      -2.399 -37.549   3.427  1.00  3.52           C  
ATOM   4242  CD  GLN A 293      -2.955 -37.137   2.068  1.00  3.52           C  
ATOM   4243  OE1 GLN A 293      -3.666 -36.136   1.953  1.00  3.52           O  
ATOM   4244  NE2 GLN A 293      -2.638 -37.910   1.036  1.00  3.52           N  
ATOM   4245  H   GLN A 293       0.637 -37.848   3.870  1.00  3.52           H  
ATOM   4246  HA  GLN A 293      -0.672 -35.702   2.314  1.00  3.52           H  
ATOM   4247 1HB  GLN A 293      -1.276 -36.784   5.084  1.00  3.52           H  
ATOM   4248 2HB  GLN A 293      -2.235 -35.581   4.232  1.00  3.52           H  
ATOM   4249 1HG  GLN A 293      -1.755 -38.416   3.282  1.00  3.52           H  
ATOM   4250 2HG  GLN A 293      -3.238 -37.811   4.075  1.00  3.52           H  
ATOM   4251 1HE2 GLN A 293      -2.978 -37.686   0.122  1.00  3.52           H  
ATOM   4252 2HE2 GLN A 293      -2.064 -38.715   1.171  1.00  3.52           H  
ATOM   4253  N   ASP A 294       1.499 -35.067   4.512  1.00  3.02           N  
ATOM   4254  CA  ASP A 294       2.310 -34.102   5.234  1.00  3.02           C  
ATOM   4255  C   ASP A 294       3.725 -34.324   4.717  1.00  3.02           C  
ATOM   4256  O   ASP A 294       4.507 -34.932   5.407  1.00  3.02           O  
ATOM   4257  CB  ASP A 294       2.255 -34.338   6.744  1.00  3.02           C  
ATOM   4258  CG  ASP A 294       0.892 -34.077   7.397  1.00  3.02           C  
ATOM   4259  OD1 ASP A 294       0.483 -32.948   7.445  1.00  3.02           O  
ATOM   4260  OD2 ASP A 294       0.296 -35.003   7.891  1.00  3.02           O  
ATOM   4261  H   ASP A 294       1.925 -35.986   4.374  1.00  3.02           H  
ATOM   4262  HA  ASP A 294       1.970 -33.091   5.024  1.00  3.02           H  
ATOM   4263 1HB  ASP A 294       2.524 -35.369   6.935  1.00  3.02           H  
ATOM   4264 2HB  ASP A 294       2.998 -33.715   7.232  1.00  3.02           H  
ATOM   4265  N   PRO A 295       4.035 -33.921   3.490  1.00  2.54           N  
ATOM   4266  CA  PRO A 295       5.202 -34.294   2.692  1.00  2.54           C  
ATOM   4267  C   PRO A 295       6.583 -33.742   3.033  1.00  2.54           C  
ATOM   4268  O   PRO A 295       6.726 -32.766   3.781  1.00  2.54           O  
ATOM   4269  CB  PRO A 295       4.781 -33.797   1.330  1.00  2.54           C  
ATOM   4270  CG  PRO A 295       3.884 -32.607   1.616  1.00  2.54           C  
ATOM   4271  CD  PRO A 295       3.144 -32.945   2.824  1.00  2.54           C  
ATOM   4272  HA  PRO A 295       5.248 -35.401   2.688  1.00  2.54           H  
ATOM   4273 1HB  PRO A 295       5.676 -33.527   0.738  1.00  2.54           H  
ATOM   4274 2HB  PRO A 295       4.274 -34.609   0.806  1.00  2.54           H  
ATOM   4275 1HG  PRO A 295       4.471 -31.740   1.770  1.00  2.54           H  
ATOM   4276 2HG  PRO A 295       3.216 -32.396   0.774  1.00  2.54           H  
ATOM   4277 1HD  PRO A 295       3.026 -32.031   3.426  1.00  2.54           H  
ATOM   4278 2HD  PRO A 295       2.189 -33.390   2.529  1.00  2.54           H  
ATOM   4279  N   LEU A 296       7.592 -34.376   2.418  1.00  2.12           N  
ATOM   4280  CA  LEU A 296       8.983 -33.948   2.489  1.00  2.12           C  
ATOM   4281  C   LEU A 296       9.471 -33.163   1.253  1.00  2.12           C  
ATOM   4282  O   LEU A 296      10.110 -32.133   1.390  1.00  2.12           O  
ATOM   4283  CB  LEU A 296       9.897 -35.181   2.610  1.00  2.12           C  
ATOM   4284  CG  LEU A 296       9.730 -36.078   3.843  1.00  2.12           C  
ATOM   4285  CD1 LEU A 296      10.611 -37.299   3.696  1.00  2.12           C  
ATOM   4286  CD2 LEU A 296      10.142 -35.335   5.094  1.00  2.12           C  
ATOM   4287  H   LEU A 296       7.370 -35.193   1.870  1.00  2.12           H  
ATOM   4288  HA  LEU A 296       9.095 -33.322   3.371  1.00  2.12           H  
ATOM   4289 1HB  LEU A 296       9.752 -35.805   1.731  1.00  2.12           H  
ATOM   4290 2HB  LEU A 296      10.930 -34.829   2.608  1.00  2.12           H  
ATOM   4291  HG  LEU A 296       8.689 -36.387   3.920  1.00  2.12           H  
ATOM   4292 1HD1 LEU A 296      10.491 -37.942   4.567  1.00  2.12           H  
ATOM   4293 2HD1 LEU A 296      10.326 -37.847   2.799  1.00  2.12           H  
ATOM   4294 3HD1 LEU A 296      11.651 -36.982   3.618  1.00  2.12           H  
ATOM   4295 1HD2 LEU A 296      10.020 -35.983   5.955  1.00  2.12           H  
ATOM   4296 2HD2 LEU A 296      11.181 -35.038   5.015  1.00  2.12           H  
ATOM   4297 3HD2 LEU A 296       9.525 -34.457   5.209  1.00  2.12           H  
ATOM   4298  N   ASP A 297       9.222 -33.662   0.038  1.00  1.79           N  
ATOM   4299  CA  ASP A 297       9.777 -33.011  -1.163  1.00  1.79           C  
ATOM   4300  C   ASP A 297       8.817 -31.976  -1.769  1.00  1.79           C  
ATOM   4301  O   ASP A 297       7.777 -32.365  -2.283  1.00  1.79           O  
ATOM   4302  CB  ASP A 297      10.150 -34.055  -2.227  1.00  1.79           C  
ATOM   4303  CG  ASP A 297      10.870 -33.475  -3.516  1.00  1.79           C  
ATOM   4304  OD1 ASP A 297      10.800 -32.280  -3.803  1.00  1.79           O  
ATOM   4305  OD2 ASP A 297      11.492 -34.267  -4.187  1.00  1.79           O  
ATOM   4306  H   ASP A 297       8.673 -34.502  -0.055  1.00  1.79           H  
ATOM   4307  HA  ASP A 297      10.702 -32.541  -0.862  1.00  1.79           H  
ATOM   4308 1HB  ASP A 297      10.809 -34.801  -1.782  1.00  1.79           H  
ATOM   4309 2HB  ASP A 297       9.246 -34.574  -2.548  1.00  1.79           H  
ATOM   4310  N   PRO A 298       9.124 -30.663  -1.739  1.00  1.56           N  
ATOM   4311  CA  PRO A 298       8.252 -29.602  -2.198  1.00  1.56           C  
ATOM   4312  C   PRO A 298       8.113 -29.529  -3.697  1.00  1.56           C  
ATOM   4313  O   PRO A 298       7.237 -28.808  -4.184  1.00  1.56           O  
ATOM   4314  CB  PRO A 298       8.951 -28.356  -1.711  1.00  1.56           C  
ATOM   4315  CG  PRO A 298      10.411 -28.724  -1.661  1.00  1.56           C  
ATOM   4316  CD  PRO A 298      10.446 -30.187  -1.272  1.00  1.56           C  
ATOM   4317  HA  PRO A 298       7.272 -29.708  -1.759  1.00  1.56           H  
ATOM   4318 1HB  PRO A 298       8.712 -27.552  -2.388  1.00  1.56           H  
ATOM   4319 2HB  PRO A 298       8.547 -28.076  -0.758  1.00  1.56           H  
ATOM   4320 1HG  PRO A 298      10.871 -28.550  -2.642  1.00  1.56           H  
ATOM   4321 2HG  PRO A 298      10.925 -28.075  -0.954  1.00  1.56           H  
ATOM   4322 1HD  PRO A 298      11.257 -30.676  -1.838  1.00  1.56           H  
ATOM   4323 2HD  PRO A 298      10.564 -30.293  -0.188  1.00  1.56           H  
ATOM   4324  N   MET A 299       8.998 -30.199  -4.440  1.00  1.43           N  
ATOM   4325  CA  MET A 299       8.927 -30.110  -5.888  1.00  1.43           C  
ATOM   4326  C   MET A 299       8.763 -28.663  -6.366  1.00  1.43           C  
ATOM   4327  O   MET A 299       7.788 -28.333  -7.056  1.00  1.43           O  
ATOM   4328  CB  MET A 299       7.808 -31.000  -6.373  1.00  1.43           C  
ATOM   4329  CG  MET A 299       8.030 -32.472  -6.165  1.00  1.43           C  
ATOM   4330  SD  MET A 299       9.385 -33.076  -7.145  1.00  1.43           S  
ATOM   4331  CE  MET A 299       8.599 -33.026  -8.761  1.00  1.43           C  
ATOM   4332  H   MET A 299       9.699 -30.826  -4.027  1.00  1.43           H  
ATOM   4333  HA  MET A 299       9.865 -30.486  -6.295  1.00  1.43           H  
ATOM   4334 1HB  MET A 299       6.957 -30.762  -5.812  1.00  1.43           H  
ATOM   4335 2HB  MET A 299       7.594 -30.808  -7.419  1.00  1.43           H  
ATOM   4336 1HG  MET A 299       8.253 -32.662  -5.109  1.00  1.43           H  
ATOM   4337 2HG  MET A 299       7.136 -33.027  -6.435  1.00  1.43           H  
ATOM   4338 1HE  MET A 299       9.301 -33.371  -9.519  1.00  1.43           H  
ATOM   4339 2HE  MET A 299       7.720 -33.672  -8.757  1.00  1.43           H  
ATOM   4340 3HE  MET A 299       8.291 -32.008  -8.987  1.00  1.43           H  
ATOM   4341  N   LEU A 300       9.698 -27.801  -5.960  1.00  1.39           N  
ATOM   4342  CA  LEU A 300       9.660 -26.391  -6.343  1.00  1.39           C  
ATOM   4343  C   LEU A 300      10.198 -26.209  -7.742  1.00  1.39           C  
ATOM   4344  O   LEU A 300      11.060 -26.972  -8.187  1.00  1.39           O  
ATOM   4345  CB  LEU A 300      10.513 -25.508  -5.414  1.00  1.39           C  
ATOM   4346  CG  LEU A 300      10.116 -25.437  -3.949  1.00  1.39           C  
ATOM   4347  CD1 LEU A 300      11.102 -24.560  -3.145  1.00  1.39           C  
ATOM   4348  CD2 LEU A 300       8.738 -24.892  -3.882  1.00  1.39           C  
ATOM   4349  H   LEU A 300      10.453 -28.147  -5.387  1.00  1.39           H  
ATOM   4350  HA  LEU A 300       8.626 -26.043  -6.319  1.00  1.39           H  
ATOM   4351 1HB  LEU A 300      11.537 -25.862  -5.461  1.00  1.39           H  
ATOM   4352 2HB  LEU A 300      10.497 -24.492  -5.814  1.00  1.39           H  
ATOM   4353  HG  LEU A 300      10.151 -26.412  -3.533  1.00  1.39           H  
ATOM   4354 1HD1 LEU A 300      10.797 -24.529  -2.099  1.00  1.39           H  
ATOM   4355 2HD1 LEU A 300      12.100 -24.973  -3.214  1.00  1.39           H  
ATOM   4356 3HD1 LEU A 300      11.103 -23.558  -3.543  1.00  1.39           H  
ATOM   4357 1HD2 LEU A 300       8.417 -24.835  -2.864  1.00  1.39           H  
ATOM   4358 2HD2 LEU A 300       8.707 -23.895  -4.324  1.00  1.39           H  
ATOM   4359 3HD2 LEU A 300       8.084 -25.559  -4.439  1.00  1.39           H  
ATOM   4360  N   GLY A 301       9.709 -25.188  -8.424  1.00  1.44           N  
ATOM   4361  CA  GLY A 301      10.244 -24.840  -9.717  1.00  1.44           C  
ATOM   4362  C   GLY A 301      11.453 -23.939  -9.484  1.00  1.44           C  
ATOM   4363  O   GLY A 301      11.827 -23.704  -8.336  1.00  1.44           O  
ATOM   4364  H   GLY A 301       8.966 -24.619  -8.024  1.00  1.44           H  
ATOM   4365 1HA  GLY A 301      10.530 -25.752 -10.235  1.00  1.44           H  
ATOM   4366 2HA  GLY A 301       9.481 -24.326 -10.303  1.00  1.44           H  
ATOM   4367  N   PRO A 302      12.086 -23.436 -10.543  1.00  1.59           N  
ATOM   4368  CA  PRO A 302      13.244 -22.562 -10.514  1.00  1.59           C  
ATOM   4369  C   PRO A 302      12.945 -21.258  -9.791  1.00  1.59           C  
ATOM   4370  O   PRO A 302      11.808 -20.786  -9.807  1.00  1.59           O  
ATOM   4371  CB  PRO A 302      13.512 -22.303 -12.004  1.00  1.59           C  
ATOM   4372  CG  PRO A 302      12.859 -23.461 -12.728  1.00  1.59           C  
ATOM   4373  CD  PRO A 302      11.634 -23.788 -11.905  1.00  1.59           C  
ATOM   4374  HA  PRO A 302      14.086 -23.088 -10.038  1.00  1.59           H  
ATOM   4375 1HB  PRO A 302      13.099 -21.328 -12.292  1.00  1.59           H  
ATOM   4376 2HB  PRO A 302      14.596 -22.250 -12.181  1.00  1.59           H  
ATOM   4377 1HG  PRO A 302      12.609 -23.167 -13.760  1.00  1.59           H  
ATOM   4378 2HG  PRO A 302      13.559 -24.306 -12.801  1.00  1.59           H  
ATOM   4379 1HD  PRO A 302      10.779 -23.161 -12.201  1.00  1.59           H  
ATOM   4380 2HD  PRO A 302      11.426 -24.855 -12.012  1.00  1.59           H  
ATOM   4381  N   LEU A 303      13.965 -20.654  -9.193  1.00  1.85           N  
ATOM   4382  CA  LEU A 303      13.776 -19.337  -8.596  1.00  1.85           C  
ATOM   4383  C   LEU A 303      13.859 -18.361  -9.763  1.00  1.85           C  
ATOM   4384  O   LEU A 303      14.851 -18.349 -10.490  1.00  1.85           O  
ATOM   4385  CB  LEU A 303      14.842 -19.051  -7.526  1.00  1.85           C  
ATOM   4386  CG  LEU A 303      14.708 -17.724  -6.766  1.00  1.85           C  
ATOM   4387  CD1 LEU A 303      13.416 -17.743  -6.037  1.00  1.85           C  
ATOM   4388  CD2 LEU A 303      15.852 -17.589  -5.761  1.00  1.85           C  
ATOM   4389  H   LEU A 303      14.875 -21.089  -9.175  1.00  1.85           H  
ATOM   4390  HA  LEU A 303      12.785 -19.274  -8.145  1.00  1.85           H  
ATOM   4391 1HB  LEU A 303      14.829 -19.837  -6.808  1.00  1.85           H  
ATOM   4392 2HB  LEU A 303      15.817 -19.052  -8.006  1.00  1.85           H  
ATOM   4393  HG  LEU A 303      14.717 -16.884  -7.460  1.00  1.85           H  
ATOM   4394 1HD1 LEU A 303      13.280 -16.845  -5.479  1.00  1.85           H  
ATOM   4395 2HD1 LEU A 303      12.630 -17.848  -6.754  1.00  1.85           H  
ATOM   4396 3HD1 LEU A 303      13.405 -18.566  -5.374  1.00  1.85           H  
ATOM   4397 1HD2 LEU A 303      15.747 -16.658  -5.202  1.00  1.85           H  
ATOM   4398 2HD2 LEU A 303      15.823 -18.430  -5.068  1.00  1.85           H  
ATOM   4399 3HD2 LEU A 303      16.805 -17.586  -6.289  1.00  1.85           H  
ATOM   4400  N   THR A 304      12.801 -17.583  -9.966  1.00  2.18           N  
ATOM   4401  CA  THR A 304      12.699 -16.715 -11.143  1.00  2.18           C  
ATOM   4402  C   THR A 304      12.624 -15.225 -10.836  1.00  2.18           C  
ATOM   4403  O   THR A 304      11.957 -14.472 -11.552  1.00  2.18           O  
ATOM   4404  CB  THR A 304      11.483 -17.132 -11.993  1.00  2.18           C  
ATOM   4405  OG1 THR A 304      10.286 -17.104 -11.189  1.00  2.18           O  
ATOM   4406  CG2 THR A 304      11.688 -18.541 -12.541  1.00  2.18           C  
ATOM   4407  H   THR A 304      12.016 -17.638  -9.309  1.00  2.18           H  
ATOM   4408  HA  THR A 304      13.590 -16.868 -11.750  1.00  2.18           H  
ATOM   4409  HB  THR A 304      11.369 -16.439 -12.825  1.00  2.18           H  
ATOM   4410  HG1 THR A 304      10.454 -17.521 -10.324  1.00  2.18           H  
ATOM   4411 1HG2 THR A 304      10.829 -18.826 -13.144  1.00  2.18           H  
ATOM   4412 2HG2 THR A 304      12.588 -18.569 -13.152  1.00  2.18           H  
ATOM   4413 3HG2 THR A 304      11.790 -19.229 -11.721  1.00  2.18           H  
ATOM   4414  N   ASP A 305      13.308 -14.800  -9.779  1.00  2.51           N  
ATOM   4415  CA  ASP A 305      13.249 -13.414  -9.317  1.00  2.51           C  
ATOM   4416  C   ASP A 305      11.767 -13.018  -9.337  1.00  2.51           C  
ATOM   4417  O   ASP A 305      10.929 -13.832  -8.921  1.00  2.51           O  
ATOM   4418  CB  ASP A 305      14.090 -12.506 -10.231  1.00  2.51           C  
ATOM   4419  CG  ASP A 305      15.581 -12.883 -10.230  1.00  2.51           C  
ATOM   4420  OD1 ASP A 305      16.086 -13.243  -9.189  1.00  2.51           O  
ATOM   4421  OD2 ASP A 305      16.190 -12.819 -11.270  1.00  2.51           O  
ATOM   4422  H   ASP A 305      13.864 -15.476  -9.272  1.00  2.51           H  
ATOM   4423  HA  ASP A 305      13.666 -13.338  -8.325  1.00  2.51           H  
ATOM   4424 1HB  ASP A 305      13.709 -12.545 -11.255  1.00  2.51           H  
ATOM   4425 2HB  ASP A 305      14.017 -11.476  -9.888  1.00  2.51           H  
ATOM   4426  N   ASN A 306      11.440 -11.816  -9.830  1.00  2.74           N  
ATOM   4427  CA  ASN A 306      10.063 -11.422 -10.138  1.00  2.74           C  
ATOM   4428  C   ASN A 306      10.067 -10.033 -10.773  1.00  2.74           C  
ATOM   4429  O   ASN A 306      10.993  -9.247 -10.569  1.00  2.74           O  
ATOM   4430  CB  ASN A 306       9.142 -11.445  -8.921  1.00  2.74           C  
ATOM   4431  CG  ASN A 306       7.677 -11.741  -9.282  1.00  2.74           C  
ATOM   4432  OD1 ASN A 306       7.148 -11.277 -10.309  1.00  2.74           O  
ATOM   4433  ND2 ASN A 306       7.024 -12.529  -8.471  1.00  2.74           N  
ATOM   4434  H   ASN A 306      12.175 -11.178 -10.084  1.00  2.74           H  
ATOM   4435  HA  ASN A 306       9.665 -12.120 -10.879  1.00  2.74           H  
ATOM   4436 1HB  ASN A 306       9.450 -12.176  -8.212  1.00  2.74           H  
ATOM   4437 2HB  ASN A 306       9.189 -10.485  -8.416  1.00  2.74           H  
ATOM   4438 1HD2 ASN A 306       6.083 -12.760  -8.671  1.00  2.74           H  
ATOM   4439 2HD2 ASN A 306       7.476 -12.931  -7.659  1.00  2.74           H  
ATOM   4440  N   GLY A 307       8.933  -9.636 -11.345  1.00  2.77           N  
ATOM   4441  CA  GLY A 307       8.759  -8.289 -11.903  1.00  2.77           C  
ATOM   4442  C   GLY A 307       8.382  -7.299 -10.811  1.00  2.77           C  
ATOM   4443  O   GLY A 307       8.213  -6.103 -11.048  1.00  2.77           O  
ATOM   4444  H   GLY A 307       8.173 -10.302 -11.408  1.00  2.77           H  
ATOM   4445 1HA  GLY A 307       9.681  -7.969 -12.391  1.00  2.77           H  
ATOM   4446 2HA  GLY A 307       7.980  -8.310 -12.665  1.00  2.77           H  
ATOM   4447  N   ARG A 308       8.235  -7.838  -9.609  1.00  2.61           N  
ATOM   4448  CA  ARG A 308       7.867  -7.108  -8.421  1.00  2.61           C  
ATOM   4449  C   ARG A 308       9.043  -7.027  -7.445  1.00  2.61           C  
ATOM   4450  O   ARG A 308       8.903  -6.506  -6.342  1.00  2.61           O  
ATOM   4451  CB  ARG A 308       6.661  -7.785  -7.784  1.00  2.61           C  
ATOM   4452  CG  ARG A 308       5.424  -7.795  -8.708  1.00  2.61           C  
ATOM   4453  CD  ARG A 308       4.196  -8.394  -8.090  1.00  2.61           C  
ATOM   4454  NE  ARG A 308       3.062  -8.357  -9.031  1.00  2.61           N  
ATOM   4455  CZ  ARG A 308       1.791  -8.728  -8.744  1.00  2.61           C  
ATOM   4456  NH1 ARG A 308       1.482  -9.156  -7.549  1.00  2.61           N  
ATOM   4457  NH2 ARG A 308       0.853  -8.656  -9.674  1.00  2.61           N  
ATOM   4458  H   ARG A 308       8.379  -8.830  -9.534  1.00  2.61           H  
ATOM   4459  HA  ARG A 308       7.584  -6.095  -8.707  1.00  2.61           H  
ATOM   4460 1HB  ARG A 308       6.910  -8.818  -7.545  1.00  2.61           H  
ATOM   4461 2HB  ARG A 308       6.401  -7.283  -6.856  1.00  2.61           H  
ATOM   4462 1HG  ARG A 308       5.194  -6.774  -9.005  1.00  2.61           H  
ATOM   4463 2HG  ARG A 308       5.659  -8.380  -9.600  1.00  2.61           H  
ATOM   4464 1HD  ARG A 308       4.389  -9.435  -7.826  1.00  2.61           H  
ATOM   4465 2HD  ARG A 308       3.921  -7.837  -7.195  1.00  2.61           H  
ATOM   4466  HE  ARG A 308       3.249  -8.034  -9.971  1.00  2.61           H  
ATOM   4467 1HH1 ARG A 308       2.193  -9.221  -6.833  1.00  2.61           H  
ATOM   4468 2HH1 ARG A 308       0.532  -9.440  -7.340  1.00  2.61           H  
ATOM   4469 1HH2 ARG A 308       1.081  -8.325 -10.601  1.00  2.61           H  
ATOM   4470 2HH2 ARG A 308      -0.094  -8.927  -9.450  1.00  2.61           H  
ATOM   4471  N   GLY A 309      10.202  -7.575  -7.838  1.00  2.33           N  
ATOM   4472  CA  GLY A 309      11.404  -7.521  -7.003  1.00  2.33           C  
ATOM   4473  C   GLY A 309      11.555  -8.599  -5.929  1.00  2.33           C  
ATOM   4474  O   GLY A 309      12.576  -8.625  -5.244  1.00  2.33           O  
ATOM   4475  H   GLY A 309      10.289  -8.008  -8.758  1.00  2.33           H  
ATOM   4476 1HA  GLY A 309      12.277  -7.557  -7.657  1.00  2.33           H  
ATOM   4477 2HA  GLY A 309      11.438  -6.551  -6.511  1.00  2.33           H  
ATOM   4478  N   LEU A 310      10.564  -9.473  -5.768  1.00  2.02           N  
ATOM   4479  CA  LEU A 310      10.637 -10.520  -4.749  1.00  2.02           C  
ATOM   4480  C   LEU A 310      10.848 -11.909  -5.332  1.00  2.02           C  
ATOM   4481  O   LEU A 310       9.888 -12.478  -5.858  1.00  2.02           O  
ATOM   4482  CB  LEU A 310       9.334 -10.551  -3.938  1.00  2.02           C  
ATOM   4483  CG  LEU A 310       9.247 -11.645  -2.876  1.00  2.02           C  
ATOM   4484  CD1 LEU A 310      10.358 -11.467  -1.922  1.00  2.02           C  
ATOM   4485  CD2 LEU A 310       7.928 -11.535  -2.164  1.00  2.02           C  
ATOM   4486  H   LEU A 310       9.745  -9.396  -6.353  1.00  2.02           H  
ATOM   4487  HA  LEU A 310      11.442 -10.270  -4.063  1.00  2.02           H  
ATOM   4488 1HB  LEU A 310       9.213  -9.588  -3.429  1.00  2.02           H  
ATOM   4489 2HB  LEU A 310       8.498 -10.683  -4.623  1.00  2.02           H  
ATOM   4490  HG  LEU A 310       9.341 -12.636  -3.336  1.00  2.02           H  
ATOM   4491 1HD1 LEU A 310      10.316 -12.236  -1.152  1.00  2.02           H  
ATOM   4492 2HD1 LEU A 310      11.278 -11.541  -2.458  1.00  2.02           H  
ATOM   4493 3HD1 LEU A 310      10.300 -10.503  -1.473  1.00  2.02           H  
ATOM   4494 1HD2 LEU A 310       7.869 -12.290  -1.388  1.00  2.02           H  
ATOM   4495 2HD2 LEU A 310       7.861 -10.558  -1.723  1.00  2.02           H  
ATOM   4496 3HD2 LEU A 310       7.105 -11.670  -2.870  1.00  2.02           H  
ATOM   4497  N   PRO A 311      12.048 -12.511  -5.230  1.00  1.75           N  
ATOM   4498  CA  PRO A 311      12.320 -13.828  -5.742  1.00  1.75           C  
ATOM   4499  C   PRO A 311      11.289 -14.820  -5.317  1.00  1.75           C  
ATOM   4500  O   PRO A 311      11.086 -15.082  -4.125  1.00  1.75           O  
ATOM   4501  CB  PRO A 311      13.725 -14.092  -5.209  1.00  1.75           C  
ATOM   4502  CG  PRO A 311      14.350 -12.705  -5.162  1.00  1.75           C  
ATOM   4503  CD  PRO A 311      13.238 -11.790  -4.734  1.00  1.75           C  
ATOM   4504  HA  PRO A 311      12.307 -13.783  -6.820  1.00  1.75           H  
ATOM   4505 1HB  PRO A 311      13.668 -14.581  -4.221  1.00  1.75           H  
ATOM   4506 2HB  PRO A 311      14.266 -14.765  -5.881  1.00  1.75           H  
ATOM   4507 1HG  PRO A 311      15.208 -12.679  -4.486  1.00  1.75           H  
ATOM   4508 2HG  PRO A 311      14.739 -12.445  -6.160  1.00  1.75           H  
ATOM   4509 1HD  PRO A 311      13.227 -11.636  -3.677  1.00  1.75           H  
ATOM   4510 2HD  PRO A 311      13.365 -10.860  -5.279  1.00  1.75           H  
ATOM   4511  N   THR A 312      10.728 -15.453  -6.332  1.00  1.57           N  
ATOM   4512  CA  THR A 312       9.634 -16.374  -6.176  1.00  1.57           C  
ATOM   4513  C   THR A 312       9.902 -17.796  -6.699  1.00  1.57           C  
ATOM   4514  O   THR A 312      10.401 -17.988  -7.816  1.00  1.57           O  
ATOM   4515  CB  THR A 312       8.441 -15.755  -6.933  1.00  1.57           C  
ATOM   4516  OG1 THR A 312       8.117 -14.446  -6.371  1.00  1.57           O  
ATOM   4517  CG2 THR A 312       7.253 -16.622  -6.839  1.00  1.57           C  
ATOM   4518  H   THR A 312      10.982 -15.153  -7.275  1.00  1.57           H  
ATOM   4519  HA  THR A 312       9.391 -16.441  -5.116  1.00  1.57           H  
ATOM   4520  HB  THR A 312       8.718 -15.626  -7.984  1.00  1.57           H  
ATOM   4521  HG1 THR A 312       8.927 -13.881  -6.272  1.00  1.57           H  
ATOM   4522 1HG2 THR A 312       6.438 -16.170  -7.375  1.00  1.57           H  
ATOM   4523 2HG2 THR A 312       7.470 -17.600  -7.266  1.00  1.57           H  
ATOM   4524 3HG2 THR A 312       6.997 -16.719  -5.789  1.00  1.57           H  
ATOM   4525  N   PHE A 313       9.562 -18.791  -5.864  1.00  1.47           N  
ATOM   4526  CA  PHE A 313       9.656 -20.213  -6.232  1.00  1.47           C  
ATOM   4527  C   PHE A 313       8.279 -20.790  -6.528  1.00  1.47           C  
ATOM   4528  O   PHE A 313       7.494 -21.018  -5.607  1.00  1.47           O  
ATOM   4529  CB  PHE A 313      10.222 -21.114  -5.124  1.00  1.47           C  
ATOM   4530  CG  PHE A 313      11.671 -21.033  -4.736  1.00  1.47           C  
ATOM   4531  CD1 PHE A 313      12.110 -20.331  -3.623  1.00  1.47           C  
ATOM   4532  CD2 PHE A 313      12.602 -21.733  -5.484  1.00  1.47           C  
ATOM   4533  CE1 PHE A 313      13.458 -20.344  -3.282  1.00  1.47           C  
ATOM   4534  CE2 PHE A 313      13.932 -21.739  -5.141  1.00  1.47           C  
ATOM   4535  CZ  PHE A 313      14.360 -21.043  -4.040  1.00  1.47           C  
ATOM   4536  H   PHE A 313       9.189 -18.544  -4.957  1.00  1.47           H  
ATOM   4537  HA  PHE A 313      10.274 -20.312  -7.129  1.00  1.47           H  
ATOM   4538 1HB  PHE A 313       9.635 -20.959  -4.221  1.00  1.47           H  
ATOM   4539 2HB  PHE A 313      10.037 -22.140  -5.430  1.00  1.47           H  
ATOM   4540  HD1 PHE A 313      11.391 -19.782  -3.011  1.00  1.47           H  
ATOM   4541  HD2 PHE A 313      12.261 -22.296  -6.358  1.00  1.47           H  
ATOM   4542  HE1 PHE A 313      13.812 -19.813  -2.414  1.00  1.47           H  
ATOM   4543  HE2 PHE A 313      14.648 -22.299  -5.742  1.00  1.47           H  
ATOM   4544  HZ  PHE A 313      15.418 -21.049  -3.764  1.00  1.47           H  
ATOM   4545  N   SER A 314       7.974 -21.026  -7.792  1.00  1.45           N  
ATOM   4546  CA  SER A 314       6.652 -21.538  -8.137  1.00  1.45           C  
ATOM   4547  C   SER A 314       6.571 -23.006  -7.762  1.00  1.45           C  
ATOM   4548  O   SER A 314       7.592 -23.613  -7.441  1.00  1.45           O  
ATOM   4549  CB  SER A 314       6.362 -21.335  -9.611  1.00  1.45           C  
ATOM   4550  OG  SER A 314       7.201 -22.123 -10.414  1.00  1.45           O  
ATOM   4551  H   SER A 314       8.655 -20.834  -8.517  1.00  1.45           H  
ATOM   4552  HA  SER A 314       5.905 -21.001  -7.561  1.00  1.45           H  
ATOM   4553 1HB  SER A 314       5.321 -21.591  -9.811  1.00  1.45           H  
ATOM   4554 2HB  SER A 314       6.493 -20.283  -9.864  1.00  1.45           H  
ATOM   4555  HG  SER A 314       6.913 -21.974 -11.321  1.00  1.45           H  
ATOM   4556  N   LEU A 315       5.373 -23.576  -7.779  1.00  1.47           N  
ATOM   4557  CA  LEU A 315       5.221 -24.997  -7.480  1.00  1.47           C  
ATOM   4558  C   LEU A 315       5.056 -25.785  -8.773  1.00  1.47           C  
ATOM   4559  O   LEU A 315       4.419 -25.310  -9.713  1.00  1.47           O  
ATOM   4560  CB  LEU A 315       3.998 -25.214  -6.574  1.00  1.47           C  
ATOM   4561  CG  LEU A 315       4.027 -24.467  -5.239  1.00  1.47           C  
ATOM   4562  CD1 LEU A 315       2.733 -24.747  -4.444  1.00  1.47           C  
ATOM   4563  CD2 LEU A 315       5.262 -24.887  -4.496  1.00  1.47           C  
ATOM   4564  H   LEU A 315       4.561 -23.027  -8.022  1.00  1.47           H  
ATOM   4565  HA  LEU A 315       6.115 -25.355  -6.969  1.00  1.47           H  
ATOM   4566 1HB  LEU A 315       3.118 -24.895  -7.113  1.00  1.47           H  
ATOM   4567 2HB  LEU A 315       3.906 -26.283  -6.365  1.00  1.47           H  
ATOM   4568  HG  LEU A 315       4.067 -23.388  -5.426  1.00  1.47           H  
ATOM   4569 1HD1 LEU A 315       2.753 -24.200  -3.505  1.00  1.47           H  
ATOM   4570 2HD1 LEU A 315       1.870 -24.416  -5.027  1.00  1.47           H  
ATOM   4571 3HD1 LEU A 315       2.648 -25.809  -4.239  1.00  1.47           H  
ATOM   4572 1HD2 LEU A 315       5.333 -24.361  -3.561  1.00  1.47           H  
ATOM   4573 2HD2 LEU A 315       5.237 -25.959  -4.312  1.00  1.47           H  
ATOM   4574 3HD2 LEU A 315       6.122 -24.646  -5.112  1.00  1.47           H  
ATOM   4575  N   LEU A 316       5.592 -27.000  -8.819  1.00  1.51           N  
ATOM   4576  CA  LEU A 316       5.397 -27.834  -9.991  1.00  1.51           C  
ATOM   4577  C   LEU A 316       4.027 -28.548  -9.899  1.00  1.51           C  
ATOM   4578  O   LEU A 316       3.553 -28.806  -8.794  1.00  1.51           O  
ATOM   4579  CB  LEU A 316       6.564 -28.815 -10.090  1.00  1.51           C  
ATOM   4580  CG  LEU A 316       7.925 -28.135 -10.236  1.00  1.51           C  
ATOM   4581  CD1 LEU A 316       9.024 -29.176 -10.203  1.00  1.51           C  
ATOM   4582  CD2 LEU A 316       7.942 -27.336 -11.522  1.00  1.51           C  
ATOM   4583  H   LEU A 316       6.172 -27.354  -8.053  1.00  1.51           H  
ATOM   4584  HA  LEU A 316       5.439 -27.178 -10.845  1.00  1.51           H  
ATOM   4585 1HB  LEU A 316       6.593 -29.413  -9.179  1.00  1.51           H  
ATOM   4586 2HB  LEU A 316       6.424 -29.480 -10.932  1.00  1.51           H  
ATOM   4587  HG  LEU A 316       8.082 -27.461  -9.404  1.00  1.51           H  
ATOM   4588 1HD1 LEU A 316       9.992 -28.681 -10.290  1.00  1.51           H  
ATOM   4589 2HD1 LEU A 316       8.982 -29.711  -9.258  1.00  1.51           H  
ATOM   4590 3HD1 LEU A 316       8.895 -29.874 -11.025  1.00  1.51           H  
ATOM   4591 1HD2 LEU A 316       8.902 -26.840 -11.631  1.00  1.51           H  
ATOM   4592 2HD2 LEU A 316       7.783 -28.004 -12.366  1.00  1.51           H  
ATOM   4593 3HD2 LEU A 316       7.147 -26.589 -11.492  1.00  1.51           H  
ATOM   4594  N   PRO A 317       3.384 -28.910 -11.029  1.00  1.54           N  
ATOM   4595  CA  PRO A 317       2.095 -29.603 -11.115  1.00  1.54           C  
ATOM   4596  C   PRO A 317       1.957 -30.912 -10.357  1.00  1.54           C  
ATOM   4597  O   PRO A 317       0.844 -31.308 -10.011  1.00  1.54           O  
ATOM   4598  CB  PRO A 317       1.986 -29.889 -12.619  1.00  1.54           C  
ATOM   4599  CG  PRO A 317       2.802 -28.819 -13.290  1.00  1.54           C  
ATOM   4600  CD  PRO A 317       3.957 -28.558 -12.360  1.00  1.54           C  
ATOM   4601  HA  PRO A 317       1.317 -28.931 -10.768  1.00  1.54           H  
ATOM   4602 1HB  PRO A 317       2.357 -30.904 -12.831  1.00  1.54           H  
ATOM   4603 2HB  PRO A 317       0.929 -29.870 -12.922  1.00  1.54           H  
ATOM   4604 1HG  PRO A 317       3.135 -29.175 -14.276  1.00  1.54           H  
ATOM   4605 2HG  PRO A 317       2.199 -27.926 -13.473  1.00  1.54           H  
ATOM   4606 1HD  PRO A 317       4.818 -29.190 -12.613  1.00  1.54           H  
ATOM   4607 2HD  PRO A 317       4.169 -27.491 -12.448  1.00  1.54           H  
ATOM   4608  N   SER A 318       3.065 -31.594 -10.113  1.00  1.55           N  
ATOM   4609  CA  SER A 318       3.031 -32.863  -9.402  1.00  1.55           C  
ATOM   4610  C   SER A 318       3.444 -32.708  -7.946  1.00  1.55           C  
ATOM   4611  O   SER A 318       3.648 -33.701  -7.241  1.00  1.55           O  
ATOM   4612  CB  SER A 318       3.925 -33.869 -10.099  1.00  1.55           C  
ATOM   4613  OG  SER A 318       5.268 -33.462 -10.090  1.00  1.55           O  
ATOM   4614  H   SER A 318       3.955 -31.234 -10.418  1.00  1.55           H  
ATOM   4615  HA  SER A 318       2.009 -33.243  -9.422  1.00  1.55           H  
ATOM   4616 1HB  SER A 318       3.835 -34.834  -9.605  1.00  1.55           H  
ATOM   4617 2HB  SER A 318       3.590 -33.995 -11.128  1.00  1.55           H  
ATOM   4618  HG  SER A 318       5.753 -34.137 -10.576  1.00  1.55           H  
ATOM   4619  N   SER A 319       3.619 -31.467  -7.503  1.00  1.55           N  
ATOM   4620  CA  SER A 319       4.102 -31.228  -6.164  1.00  1.55           C  
ATOM   4621  C   SER A 319       3.150 -31.590  -5.018  1.00  1.55           C  
ATOM   4622  O   SER A 319       1.977 -31.225  -5.035  1.00  1.55           O  
ATOM   4623  CB  SER A 319       4.454 -29.774  -5.993  1.00  1.55           C  
ATOM   4624  OG  SER A 319       4.851 -29.533  -4.675  1.00  1.55           O  
ATOM   4625  H   SER A 319       3.432 -30.666  -8.107  1.00  1.55           H  
ATOM   4626  HA  SER A 319       5.016 -31.781  -6.100  1.00  1.55           H  
ATOM   4627 1HB  SER A 319       5.260 -29.513  -6.675  1.00  1.55           H  
ATOM   4628 2HB  SER A 319       3.617 -29.154  -6.251  1.00  1.55           H  
ATOM   4629  HG  SER A 319       5.643 -28.961  -4.722  1.00  1.55           H  
ATOM   4630  N   PRO A 320       3.656 -32.226  -3.946  1.00  1.55           N  
ATOM   4631  CA  PRO A 320       3.003 -32.476  -2.672  1.00  1.55           C  
ATOM   4632  C   PRO A 320       2.569 -31.187  -1.971  1.00  1.55           C  
ATOM   4633  O   PRO A 320       1.794 -31.215  -1.021  1.00  1.55           O  
ATOM   4634  CB  PRO A 320       4.080 -33.204  -1.887  1.00  1.55           C  
ATOM   4635  CG  PRO A 320       4.946 -33.845  -2.904  1.00  1.55           C  
ATOM   4636  CD  PRO A 320       4.981 -32.884  -4.043  1.00  1.55           C  
ATOM   4637  HA  PRO A 320       2.133 -33.130  -2.838  1.00  1.55           H  
ATOM   4638 1HB  PRO A 320       4.636 -32.486  -1.263  1.00  1.55           H  
ATOM   4639 2HB  PRO A 320       3.603 -33.932  -1.235  1.00  1.55           H  
ATOM   4640 1HG  PRO A 320       5.940 -34.038  -2.482  1.00  1.55           H  
ATOM   4641 2HG  PRO A 320       4.530 -34.821  -3.192  1.00  1.55           H  
ATOM   4642 1HD  PRO A 320       5.804 -32.155  -3.920  1.00  1.55           H  
ATOM   4643 2HD  PRO A 320       5.069 -33.503  -4.952  1.00  1.55           H  
ATOM   4644  N   ALA A 321       3.126 -30.052  -2.395  1.00  1.58           N  
ATOM   4645  CA  ALA A 321       2.814 -28.753  -1.829  1.00  1.58           C  
ATOM   4646  C   ALA A 321       1.521 -28.170  -2.429  1.00  1.58           C  
ATOM   4647  O   ALA A 321       1.134 -27.047  -2.083  1.00  1.58           O  
ATOM   4648  CB  ALA A 321       3.974 -27.793  -2.063  1.00  1.58           C  
ATOM   4649  H   ALA A 321       3.775 -30.059  -3.174  1.00  1.58           H  
ATOM   4650  HA  ALA A 321       2.667 -28.888  -0.759  1.00  1.58           H  
ATOM   4651 1HB  ALA A 321       3.760 -26.836  -1.615  1.00  1.58           H  
ATOM   4652 2HB  ALA A 321       4.880 -28.197  -1.633  1.00  1.58           H  
ATOM   4653 3HB  ALA A 321       4.112 -27.667  -3.127  1.00  1.58           H  
ATOM   4654  N   VAL A 322       0.877 -28.901  -3.360  1.00  1.66           N  
ATOM   4655  CA  VAL A 322      -0.347 -28.447  -4.035  1.00  1.66           C  
ATOM   4656  C   VAL A 322      -1.639 -29.224  -3.681  1.00  1.66           C  
ATOM   4657  O   VAL A 322      -1.684 -30.454  -3.744  1.00  1.66           O  
ATOM   4658  CB  VAL A 322      -0.126 -28.548  -5.552  1.00  1.66           C  
ATOM   4659  CG1 VAL A 322      -1.370 -28.152  -6.281  1.00  1.66           C  
ATOM   4660  CG2 VAL A 322       1.043 -27.663  -5.944  1.00  1.66           C  
ATOM   4661  H   VAL A 322       1.256 -29.806  -3.643  1.00  1.66           H  
ATOM   4662  HA  VAL A 322      -0.503 -27.398  -3.782  1.00  1.66           H  
ATOM   4663  HB  VAL A 322       0.099 -29.580  -5.816  1.00  1.66           H  
ATOM   4664 1HG1 VAL A 322      -1.202 -28.245  -7.342  1.00  1.66           H  
ATOM   4665 2HG1 VAL A 322      -2.163 -28.810  -5.989  1.00  1.66           H  
ATOM   4666 3HG1 VAL A 322      -1.640 -27.130  -6.030  1.00  1.66           H  
ATOM   4667 1HG2 VAL A 322       1.226 -27.735  -7.022  1.00  1.66           H  
ATOM   4668 2HG2 VAL A 322       0.810 -26.645  -5.676  1.00  1.66           H  
ATOM   4669 3HG2 VAL A 322       1.923 -27.983  -5.407  1.00  1.66           H  
ATOM   4670  N   ASN A 323      -2.689 -28.472  -3.303  1.00  1.84           N  
ATOM   4671  CA  ASN A 323      -4.041 -28.939  -2.927  1.00  1.84           C  
ATOM   4672  C   ASN A 323      -4.173 -29.840  -1.680  1.00  1.84           C  
ATOM   4673  O   ASN A 323      -5.206 -30.484  -1.498  1.00  1.84           O  
ATOM   4674  CB  ASN A 323      -4.687 -29.704  -4.079  1.00  1.84           C  
ATOM   4675  CG  ASN A 323      -4.933 -28.911  -5.360  1.00  1.84           C  
ATOM   4676  OD1 ASN A 323      -5.277 -27.726  -5.367  1.00  1.84           O  
ATOM   4677  ND2 ASN A 323      -4.768 -29.592  -6.472  1.00  1.84           N  
ATOM   4678  H   ASN A 323      -2.569 -27.454  -3.324  1.00  1.84           H  
ATOM   4679  HA  ASN A 323      -4.629 -28.046  -2.728  1.00  1.84           H  
ATOM   4680 1HB  ASN A 323      -4.089 -30.576  -4.323  1.00  1.84           H  
ATOM   4681 2HB  ASN A 323      -5.649 -30.078  -3.735  1.00  1.84           H  
ATOM   4682 1HD2 ASN A 323      -4.915 -29.151  -7.356  1.00  1.84           H  
ATOM   4683 2HD2 ASN A 323      -4.494 -30.554  -6.432  1.00  1.84           H  
ATOM   4684  N   LEU A 324      -3.142 -29.909  -0.848  1.00  2.13           N  
ATOM   4685  CA  LEU A 324      -3.156 -30.740   0.366  1.00  2.13           C  
ATOM   4686  C   LEU A 324      -3.882 -30.193   1.621  1.00  2.13           C  
ATOM   4687  O   LEU A 324      -4.387 -30.973   2.433  1.00  2.13           O  
ATOM   4688  CB  LEU A 324      -1.701 -31.095   0.757  1.00  2.13           C  
ATOM   4689  CG  LEU A 324      -1.132 -32.402   0.179  1.00  2.13           C  
ATOM   4690  CD1 LEU A 324      -1.934 -33.589   0.713  1.00  2.13           C  
ATOM   4691  CD2 LEU A 324      -1.181 -32.343  -1.333  1.00  2.13           C  
ATOM   4692  H   LEU A 324      -2.321 -29.367  -1.062  1.00  2.13           H  
ATOM   4693  HA  LEU A 324      -3.648 -31.673   0.100  1.00  2.13           H  
ATOM   4694 1HB  LEU A 324      -1.047 -30.297   0.412  1.00  2.13           H  
ATOM   4695 2HB  LEU A 324      -1.634 -31.153   1.841  1.00  2.13           H  
ATOM   4696  HG  LEU A 324      -0.092 -32.519   0.502  1.00  2.13           H  
ATOM   4697 1HD1 LEU A 324      -1.524 -34.518   0.316  1.00  2.13           H  
ATOM   4698 2HD1 LEU A 324      -1.877 -33.605   1.803  1.00  2.13           H  
ATOM   4699 3HD1 LEU A 324      -2.976 -33.496   0.411  1.00  2.13           H  
ATOM   4700 1HD2 LEU A 324      -0.764 -33.257  -1.751  1.00  2.13           H  
ATOM   4701 2HD2 LEU A 324      -2.212 -32.229  -1.665  1.00  2.13           H  
ATOM   4702 3HD2 LEU A 324      -0.599 -31.494  -1.680  1.00  2.13           H  
ATOM   4703  N   GLY A 325      -3.868 -28.880   1.835  1.00  2.55           N  
ATOM   4704  CA  GLY A 325      -4.299 -28.324   3.116  1.00  2.55           C  
ATOM   4705  C   GLY A 325      -5.763 -28.085   3.392  1.00  2.55           C  
ATOM   4706  O   GLY A 325      -6.561 -27.724   2.517  1.00  2.55           O  
ATOM   4707  H   GLY A 325      -3.511 -28.239   1.137  1.00  2.55           H  
ATOM   4708 1HA  GLY A 325      -3.908 -28.967   3.904  1.00  2.55           H  
ATOM   4709 2HA  GLY A 325      -3.787 -27.376   3.245  1.00  2.55           H  
ATOM   4710  N   LEU A 326      -6.061 -28.171   4.689  1.00  3.11           N  
ATOM   4711  CA  LEU A 326      -7.351 -27.856   5.273  1.00  3.11           C  
ATOM   4712  C   LEU A 326      -7.675 -26.394   5.090  1.00  3.11           C  
ATOM   4713  O   LEU A 326      -6.881 -25.539   5.472  1.00  3.11           O  
ATOM   4714  CB  LEU A 326      -7.322 -28.150   6.775  1.00  3.11           C  
ATOM   4715  CG  LEU A 326      -8.620 -27.865   7.531  1.00  3.11           C  
ATOM   4716  CD1 LEU A 326      -9.699 -28.809   7.054  1.00  3.11           C  
ATOM   4717  CD2 LEU A 326      -8.368 -28.012   9.019  1.00  3.11           C  
ATOM   4718  H   LEU A 326      -5.330 -28.486   5.312  1.00  3.11           H  
ATOM   4719  HA  LEU A 326      -8.118 -28.457   4.785  1.00  3.11           H  
ATOM   4720 1HB  LEU A 326      -7.080 -29.201   6.921  1.00  3.11           H  
ATOM   4721 2HB  LEU A 326      -6.537 -27.549   7.233  1.00  3.11           H  
ATOM   4722  HG  LEU A 326      -8.947 -26.846   7.325  1.00  3.11           H  
ATOM   4723 1HD1 LEU A 326     -10.626 -28.600   7.587  1.00  3.11           H  
ATOM   4724 2HD1 LEU A 326      -9.857 -28.671   5.985  1.00  3.11           H  
ATOM   4725 3HD1 LEU A 326      -9.393 -29.836   7.246  1.00  3.11           H  
ATOM   4726 1HD2 LEU A 326      -9.285 -27.800   9.567  1.00  3.11           H  
ATOM   4727 2HD2 LEU A 326      -8.041 -29.029   9.234  1.00  3.11           H  
ATOM   4728 3HD2 LEU A 326      -7.592 -27.311   9.326  1.00  3.11           H  
ATOM   4729  N   ASN A 327      -8.849 -26.080   4.572  1.00  3.79           N  
ATOM   4730  CA  ASN A 327      -9.186 -24.680   4.371  1.00  3.79           C  
ATOM   4731  C   ASN A 327      -9.623 -24.051   5.698  1.00  3.79           C  
ATOM   4732  O   ASN A 327     -10.811 -23.903   5.982  1.00  3.79           O  
ATOM   4733  CB  ASN A 327     -10.236 -24.522   3.288  1.00  3.79           C  
ATOM   4734  CG  ASN A 327     -10.442 -23.083   2.852  1.00  3.79           C  
ATOM   4735  OD1 ASN A 327      -9.666 -22.183   3.199  1.00  3.79           O  
ATOM   4736  ND2 ASN A 327     -11.490 -22.856   2.098  1.00  3.79           N  
ATOM   4737  H   ASN A 327      -9.490 -26.806   4.284  1.00  3.79           H  
ATOM   4738  HA  ASN A 327      -8.292 -24.151   4.047  1.00  3.79           H  
ATOM   4739 1HB  ASN A 327      -9.941 -25.109   2.414  1.00  3.79           H  
ATOM   4740 2HB  ASN A 327     -11.186 -24.920   3.643  1.00  3.79           H  
ATOM   4741 1HD2 ASN A 327     -11.685 -21.929   1.780  1.00  3.79           H  
ATOM   4742 2HD2 ASN A 327     -12.102 -23.610   1.850  1.00  3.79           H  
ATOM   4743  N   VAL A 328      -8.628 -23.707   6.505  1.00  4.53           N  
ATOM   4744  CA  VAL A 328      -8.795 -23.159   7.849  1.00  4.53           C  
ATOM   4745  C   VAL A 328      -9.602 -21.869   7.829  1.00  4.53           C  
ATOM   4746  O   VAL A 328      -9.372 -20.998   6.999  1.00  4.53           O  
ATOM   4747  CB  VAL A 328      -7.408 -22.890   8.482  1.00  4.53           C  
ATOM   4748  CG1 VAL A 328      -7.544 -22.136   9.814  1.00  4.53           C  
ATOM   4749  CG2 VAL A 328      -6.701 -24.218   8.703  1.00  4.53           C  
ATOM   4750  H   VAL A 328      -7.693 -23.916   6.160  1.00  4.53           H  
ATOM   4751  HA  VAL A 328      -9.323 -23.895   8.457  1.00  4.53           H  
ATOM   4752  HB  VAL A 328      -6.820 -22.268   7.806  1.00  4.53           H  
ATOM   4753 1HG1 VAL A 328      -6.556 -21.954  10.233  1.00  4.53           H  
ATOM   4754 2HG1 VAL A 328      -8.035 -21.183   9.646  1.00  4.53           H  
ATOM   4755 3HG1 VAL A 328      -8.130 -22.727  10.515  1.00  4.53           H  
ATOM   4756 1HG2 VAL A 328      -5.717 -24.041   9.135  1.00  4.53           H  
ATOM   4757 2HG2 VAL A 328      -7.290 -24.831   9.382  1.00  4.53           H  
ATOM   4758 3HG2 VAL A 328      -6.589 -24.735   7.759  1.00  4.53           H  
ATOM   4759  N   GLU A 329     -10.562 -21.746   8.738  1.00  5.22           N  
ATOM   4760  CA  GLU A 329     -11.401 -20.552   8.793  1.00  5.22           C  
ATOM   4761  C   GLU A 329     -10.577 -19.287   9.024  1.00  5.22           C  
ATOM   4762  O   GLU A 329      -9.653 -19.266   9.834  1.00  5.22           O  
ATOM   4763  CB  GLU A 329     -12.438 -20.677   9.911  1.00  5.22           C  
ATOM   4764  CG  GLU A 329     -13.503 -21.740   9.675  1.00  5.22           C  
ATOM   4765  CD  GLU A 329     -14.534 -21.808  10.784  1.00  5.22           C  
ATOM   4766  OE1 GLU A 329     -14.381 -21.102  11.753  1.00  5.22           O  
ATOM   4767  OE2 GLU A 329     -15.468 -22.565  10.658  1.00  5.22           O  
ATOM   4768  H   GLU A 329     -10.717 -22.498   9.394  1.00  5.22           H  
ATOM   4769  HA  GLU A 329     -11.918 -20.453   7.838  1.00  5.22           H  
ATOM   4770 1HB  GLU A 329     -11.931 -20.911  10.848  1.00  5.22           H  
ATOM   4771 2HB  GLU A 329     -12.942 -19.719  10.046  1.00  5.22           H  
ATOM   4772 1HG  GLU A 329     -14.010 -21.526   8.735  1.00  5.22           H  
ATOM   4773 2HG  GLU A 329     -13.014 -22.709   9.579  1.00  5.22           H  
ATOM   4774  N   THR A 330     -10.983 -18.195   8.382  1.00  5.69           N  
ATOM   4775  CA  THR A 330     -10.291 -16.907   8.494  1.00  5.69           C  
ATOM   4776  C   THR A 330     -10.477 -16.231   9.854  1.00  5.69           C  
ATOM   4777  O   THR A 330      -9.845 -15.220  10.146  1.00  5.69           O  
ATOM   4778  CB  THR A 330     -10.738 -15.965   7.366  1.00  5.69           C  
ATOM   4779  OG1 THR A 330     -12.153 -15.750   7.450  1.00  5.69           O  
ATOM   4780  CG2 THR A 330     -10.399 -16.581   6.017  1.00  5.69           C  
ATOM   4781  H   THR A 330     -11.768 -18.270   7.751  1.00  5.69           H  
ATOM   4782  HA  THR A 330      -9.226 -17.083   8.370  1.00  5.69           H  
ATOM   4783  HB  THR A 330     -10.225 -15.009   7.464  1.00  5.69           H  
ATOM   4784  HG1 THR A 330     -12.351 -15.226   8.236  1.00  5.69           H  
ATOM   4785 1HG2 THR A 330     -10.715 -15.911   5.219  1.00  5.69           H  
ATOM   4786 2HG2 THR A 330      -9.326 -16.739   5.952  1.00  5.69           H  
ATOM   4787 3HG2 THR A 330     -10.910 -17.538   5.913  1.00  5.69           H  
ATOM   4788  N   SER A 331     -11.365 -16.780  10.675  1.00  5.85           N  
ATOM   4789  CA  SER A 331     -11.589 -16.278  12.021  1.00  5.85           C  
ATOM   4790  C   SER A 331     -10.686 -16.991  13.040  1.00  5.85           C  
ATOM   4791  O   SER A 331     -10.713 -16.666  14.228  1.00  5.85           O  
ATOM   4792  CB  SER A 331     -13.039 -16.473  12.417  1.00  5.85           C  
ATOM   4793  OG  SER A 331     -13.898 -15.731  11.592  1.00  5.85           O  
ATOM   4794  H   SER A 331     -11.870 -17.595  10.361  1.00  5.85           H  
ATOM   4795  HA  SER A 331     -11.355 -15.213  12.039  1.00  5.85           H  
ATOM   4796 1HB  SER A 331     -13.290 -17.533  12.353  1.00  5.85           H  
ATOM   4797 2HB  SER A 331     -13.174 -16.167  13.455  1.00  5.85           H  
ATOM   4798  HG  SER A 331     -14.786 -15.893  11.924  1.00  5.85           H  
ATOM   4799  N   ALA A 332      -9.920 -17.989  12.583  1.00  5.64           N  
ATOM   4800  CA  ALA A 332      -9.065 -18.789  13.454  1.00  5.64           C  
ATOM   4801  C   ALA A 332      -7.594 -18.415  13.360  1.00  5.64           C  
ATOM   4802  O   ALA A 332      -7.104 -17.982  12.322  1.00  5.64           O  
ATOM   4803  CB  ALA A 332      -9.203 -20.261  13.107  1.00  5.64           C  
ATOM   4804  H   ALA A 332      -9.918 -18.222  11.590  1.00  5.64           H  
ATOM   4805  HA  ALA A 332      -9.390 -18.629  14.481  1.00  5.64           H  
ATOM   4806 1HB  ALA A 332      -8.584 -20.853  13.782  1.00  5.64           H  
ATOM   4807 2HB  ALA A 332     -10.244 -20.564  13.202  1.00  5.64           H  
ATOM   4808 3HB  ALA A 332      -8.873 -20.418  12.081  1.00  5.64           H  
ATOM   4809  N   ASN A 333      -6.865 -18.706  14.430  1.00  5.07           N  
ATOM   4810  CA  ASN A 333      -5.410 -18.570  14.467  1.00  5.07           C  
ATOM   4811  C   ASN A 333      -4.823 -17.167  14.166  1.00  5.07           C  
ATOM   4812  O   ASN A 333      -4.850 -16.281  15.021  1.00  5.07           O  
ATOM   4813  CB  ASN A 333      -4.797 -19.613  13.540  1.00  5.07           C  
ATOM   4814  CG  ASN A 333      -5.112 -21.016  13.957  1.00  5.07           C  
ATOM   4815  OD1 ASN A 333      -5.411 -21.287  15.125  1.00  5.07           O  
ATOM   4816  ND2 ASN A 333      -5.051 -21.924  13.015  1.00  5.07           N  
ATOM   4817  H   ASN A 333      -7.338 -19.040  15.257  1.00  5.07           H  
ATOM   4818  HA  ASN A 333      -5.091 -18.814  15.482  1.00  5.07           H  
ATOM   4819 1HB  ASN A 333      -5.124 -19.474  12.511  1.00  5.07           H  
ATOM   4820 2HB  ASN A 333      -3.731 -19.507  13.562  1.00  5.07           H  
ATOM   4821 1HD2 ASN A 333      -5.251 -22.883  13.227  1.00  5.07           H  
ATOM   4822 2HD2 ASN A 333      -4.796 -21.659  12.086  1.00  5.07           H  
ATOM   4823  N   PHE A 334      -4.235 -17.012  12.983  1.00  4.27           N  
ATOM   4824  CA  PHE A 334      -3.505 -15.818  12.542  1.00  4.27           C  
ATOM   4825  C   PHE A 334      -4.307 -14.988  11.558  1.00  4.27           C  
ATOM   4826  O   PHE A 334      -5.452 -15.296  11.256  1.00  4.27           O  
ATOM   4827  CB  PHE A 334      -2.216 -16.249  11.840  1.00  4.27           C  
ATOM   4828  CG  PHE A 334      -1.402 -17.091  12.694  1.00  4.27           C  
ATOM   4829  CD1 PHE A 334      -1.449 -18.446  12.513  1.00  4.27           C  
ATOM   4830  CD2 PHE A 334      -0.644 -16.574  13.714  1.00  4.27           C  
ATOM   4831  CE1 PHE A 334      -0.762 -19.278  13.323  1.00  4.27           C  
ATOM   4832  CE2 PHE A 334       0.055 -17.409  14.537  1.00  4.27           C  
ATOM   4833  CZ  PHE A 334      -0.003 -18.764  14.344  1.00  4.27           C  
ATOM   4834  H   PHE A 334      -4.304 -17.778  12.332  1.00  4.27           H  
ATOM   4835  HA  PHE A 334      -3.276 -15.206  13.415  1.00  4.27           H  
ATOM   4836 1HB  PHE A 334      -2.454 -16.803  10.933  1.00  4.27           H  
ATOM   4837 2HB  PHE A 334      -1.629 -15.381  11.561  1.00  4.27           H  
ATOM   4838  HD1 PHE A 334      -2.063 -18.853  11.709  1.00  4.27           H  
ATOM   4839  HD2 PHE A 334      -0.614 -15.497  13.871  1.00  4.27           H  
ATOM   4840  HE1 PHE A 334      -0.827 -20.350  13.164  1.00  4.27           H  
ATOM   4841  HE2 PHE A 334       0.649 -16.999  15.351  1.00  4.27           H  
ATOM   4842  HZ  PHE A 334       0.548 -19.429  15.006  1.00  4.27           H  
ATOM   4843  N   GLY A 335      -3.683 -13.937  10.998  1.00  3.41           N  
ATOM   4844  CA  GLY A 335      -4.338 -13.104   9.970  1.00  3.41           C  
ATOM   4845  C   GLY A 335      -4.807 -13.971   8.780  1.00  3.41           C  
ATOM   4846  O   GLY A 335      -5.653 -13.551   7.991  1.00  3.41           O  
ATOM   4847  H   GLY A 335      -2.747 -13.702  11.288  1.00  3.41           H  
ATOM   4848 1HA  GLY A 335      -5.191 -12.584  10.408  1.00  3.41           H  
ATOM   4849 2HA  GLY A 335      -3.641 -12.343   9.619  1.00  3.41           H  
ATOM   4850  N   HIS A 336      -4.224 -15.173   8.687  1.00  2.66           N  
ATOM   4851  CA  HIS A 336      -4.503 -16.252   7.755  1.00  2.66           C  
ATOM   4852  C   HIS A 336      -3.564 -16.217   6.559  1.00  2.66           C  
ATOM   4853  O   HIS A 336      -2.539 -15.536   6.569  1.00  2.66           O  
ATOM   4854  CB  HIS A 336      -6.014 -16.264   7.387  1.00  2.66           C  
ATOM   4855  CG  HIS A 336      -6.559 -17.541   6.734  1.00  2.66           C  
ATOM   4856  ND1 HIS A 336      -6.506 -17.776   5.379  1.00  2.66           N  
ATOM   4857  CD2 HIS A 336      -7.146 -18.627   7.270  1.00  2.66           C  
ATOM   4858  CE1 HIS A 336      -7.048 -18.950   5.112  1.00  2.66           C  
ATOM   4859  NE2 HIS A 336      -7.442 -19.474   6.235  1.00  2.66           N  
ATOM   4860  H   HIS A 336      -3.523 -15.362   9.382  1.00  2.66           H  
ATOM   4861  HA  HIS A 336      -4.314 -17.198   8.264  1.00  2.66           H  
ATOM   4862 1HB  HIS A 336      -6.610 -16.072   8.287  1.00  2.66           H  
ATOM   4863 2HB  HIS A 336      -6.221 -15.461   6.682  1.00  2.66           H  
ATOM   4864  HD2 HIS A 336      -7.362 -18.801   8.328  1.00  2.66           H  
ATOM   4865  HE1 HIS A 336      -7.157 -19.397   4.124  1.00  2.66           H  
ATOM   4866  HE2 HIS A 336      -7.916 -20.367   6.345  1.00  2.66           H  
ATOM   4867  N   PHE A 337      -3.856 -17.070   5.599  1.00  2.09           N  
ATOM   4868  CA  PHE A 337      -2.994 -17.447   4.509  1.00  2.09           C  
ATOM   4869  C   PHE A 337      -3.778 -17.185   3.236  1.00  2.09           C  
ATOM   4870  O   PHE A 337      -3.642 -17.908   2.251  1.00  2.09           O  
ATOM   4871  CB  PHE A 337      -2.736 -18.943   4.638  1.00  2.09           C  
ATOM   4872  CG  PHE A 337      -2.264 -19.335   6.016  1.00  2.09           C  
ATOM   4873  CD1 PHE A 337      -3.190 -19.800   6.948  1.00  2.09           C  
ATOM   4874  CD2 PHE A 337      -0.948 -19.247   6.396  1.00  2.09           C  
ATOM   4875  CE1 PHE A 337      -2.791 -20.164   8.218  1.00  2.09           C  
ATOM   4876  CE2 PHE A 337      -0.544 -19.616   7.641  1.00  2.09           C  
ATOM   4877  CZ  PHE A 337      -1.464 -20.073   8.567  1.00  2.09           C  
ATOM   4878  H   PHE A 337      -4.758 -17.508   5.609  1.00  2.09           H  
ATOM   4879  HA  PHE A 337      -2.075 -16.859   4.526  1.00  2.09           H  
ATOM   4880 1HB  PHE A 337      -3.647 -19.497   4.413  1.00  2.09           H  
ATOM   4881 2HB  PHE A 337      -1.972 -19.245   3.923  1.00  2.09           H  
ATOM   4882  HD1 PHE A 337      -4.242 -19.873   6.661  1.00  2.09           H  
ATOM   4883  HD2 PHE A 337      -0.230 -18.887   5.702  1.00  2.09           H  
ATOM   4884  HE1 PHE A 337      -3.527 -20.526   8.939  1.00  2.09           H  
ATOM   4885  HE2 PHE A 337       0.507 -19.548   7.891  1.00  2.09           H  
ATOM   4886  HZ  PHE A 337      -1.141 -20.362   9.565  1.00  2.09           H  
ATOM   4887  N   SER A 338      -4.626 -16.157   3.266  1.00  1.69           N  
ATOM   4888  CA  SER A 338      -5.553 -15.894   2.169  1.00  1.69           C  
ATOM   4889  C   SER A 338      -4.909 -15.648   0.810  1.00  1.69           C  
ATOM   4890  O   SER A 338      -5.534 -15.966  -0.207  1.00  1.69           O  
ATOM   4891  CB  SER A 338      -6.424 -14.707   2.533  1.00  1.69           C  
ATOM   4892  OG  SER A 338      -5.663 -13.533   2.617  1.00  1.69           O  
ATOM   4893  H   SER A 338      -4.658 -15.581   4.096  1.00  1.69           H  
ATOM   4894  HA  SER A 338      -6.200 -16.768   2.074  1.00  1.69           H  
ATOM   4895 1HB  SER A 338      -7.205 -14.585   1.785  1.00  1.69           H  
ATOM   4896 2HB  SER A 338      -6.911 -14.898   3.492  1.00  1.69           H  
ATOM   4897  HG  SER A 338      -5.245 -13.432   1.759  1.00  1.69           H  
ATOM   4898  N   THR A 339      -3.677 -15.142   0.787  1.00  1.45           N  
ATOM   4899  CA  THR A 339      -2.981 -14.908  -0.470  1.00  1.45           C  
ATOM   4900  C   THR A 339      -1.599 -15.518  -0.428  1.00  1.45           C  
ATOM   4901  O   THR A 339      -1.065 -15.831   0.648  1.00  1.45           O  
ATOM   4902  CB  THR A 339      -2.842 -13.412  -0.832  1.00  1.45           C  
ATOM   4903  OG1 THR A 339      -2.024 -12.753   0.140  1.00  1.45           O  
ATOM   4904  CG2 THR A 339      -4.196 -12.736  -0.926  1.00  1.45           C  
ATOM   4905  H   THR A 339      -3.222 -14.922   1.660  1.00  1.45           H  
ATOM   4906  HA  THR A 339      -3.532 -15.397  -1.261  1.00  1.45           H  
ATOM   4907  HB  THR A 339      -2.350 -13.334  -1.804  1.00  1.45           H  
ATOM   4908  HG1 THR A 339      -1.098 -13.015  -0.012  1.00  1.45           H  
ATOM   4909 1HG2 THR A 339      -4.057 -11.693  -1.203  1.00  1.45           H  
ATOM   4910 2HG2 THR A 339      -4.794 -13.237  -1.686  1.00  1.45           H  
ATOM   4911 3HG2 THR A 339      -4.704 -12.789   0.025  1.00  1.45           H  
ATOM   4912  N   ASP A 340      -1.015 -15.684  -1.605  1.00  1.35           N  
ATOM   4913  CA  ASP A 340       0.343 -16.178  -1.692  1.00  1.35           C  
ATOM   4914  C   ASP A 340       1.369 -15.050  -1.715  1.00  1.35           C  
ATOM   4915  O   ASP A 340       1.019 -13.867  -1.665  1.00  1.35           O  
ATOM   4916  CB  ASP A 340       0.533 -17.075  -2.904  1.00  1.35           C  
ATOM   4917  CG  ASP A 340       0.516 -16.371  -4.229  1.00  1.35           C  
ATOM   4918  OD1 ASP A 340       0.559 -15.153  -4.251  1.00  1.35           O  
ATOM   4919  OD2 ASP A 340       0.575 -17.054  -5.221  1.00  1.35           O  
ATOM   4920  H   ASP A 340      -1.546 -15.457  -2.443  1.00  1.35           H  
ATOM   4921  HA  ASP A 340       0.552 -16.762  -0.818  1.00  1.35           H  
ATOM   4922 1HB  ASP A 340       1.425 -17.622  -2.800  1.00  1.35           H  
ATOM   4923 2HB  ASP A 340      -0.276 -17.811  -2.916  1.00  1.35           H  
ATOM   4924  N   GLN A 341       2.632 -15.436  -1.886  1.00  1.36           N  
ATOM   4925  CA  GLN A 341       3.804 -14.571  -1.968  1.00  1.36           C  
ATOM   4926  C   GLN A 341       3.723 -13.536  -3.089  1.00  1.36           C  
ATOM   4927  O   GLN A 341       4.416 -12.518  -3.063  1.00  1.36           O  
ATOM   4928  CB  GLN A 341       5.054 -15.439  -2.144  1.00  1.36           C  
ATOM   4929  CG  GLN A 341       6.329 -14.685  -2.141  1.00  1.36           C  
ATOM   4930  CD  GLN A 341       7.573 -15.563  -2.148  1.00  1.36           C  
ATOM   4931  OE1 GLN A 341       7.763 -16.449  -3.002  1.00  1.36           O  
ATOM   4932  NE2 GLN A 341       8.438 -15.307  -1.167  1.00  1.36           N  
ATOM   4933  H   GLN A 341       2.830 -16.431  -1.939  1.00  1.36           H  
ATOM   4934  HA  GLN A 341       3.883 -14.027  -1.031  1.00  1.36           H  
ATOM   4935 1HB  GLN A 341       5.100 -16.158  -1.334  1.00  1.36           H  
ATOM   4936 2HB  GLN A 341       4.981 -15.999  -3.080  1.00  1.36           H  
ATOM   4937 1HG  GLN A 341       6.360 -14.055  -3.029  1.00  1.36           H  
ATOM   4938 2HG  GLN A 341       6.353 -14.072  -1.242  1.00  1.36           H  
ATOM   4939 1HE2 GLN A 341       9.305 -15.818  -1.097  1.00  1.36           H  
ATOM   4940 2HE2 GLN A 341       8.223 -14.592  -0.475  1.00  1.36           H  
ATOM   4941  N   ARG A 342       2.965 -13.860  -4.131  1.00  1.46           N  
ATOM   4942  CA  ARG A 342       2.827 -13.044  -5.313  1.00  1.46           C  
ATOM   4943  C   ARG A 342       1.586 -12.144  -5.242  1.00  1.46           C  
ATOM   4944  O   ARG A 342       1.324 -11.385  -6.176  1.00  1.46           O  
ATOM   4945  CB  ARG A 342       2.694 -13.936  -6.530  1.00  1.46           C  
ATOM   4946  CG  ARG A 342       3.850 -14.804  -6.899  1.00  1.46           C  
ATOM   4947  CD  ARG A 342       3.460 -15.633  -8.080  1.00  1.46           C  
ATOM   4948  NE  ARG A 342       3.241 -14.815  -9.270  1.00  1.46           N  
ATOM   4949  CZ  ARG A 342       2.529 -15.200 -10.350  1.00  1.46           C  
ATOM   4950  NH1 ARG A 342       1.954 -16.383 -10.379  1.00  1.46           N  
ATOM   4951  NH2 ARG A 342       2.405 -14.380 -11.381  1.00  1.46           N  
ATOM   4952  H   ARG A 342       2.362 -14.678  -4.081  1.00  1.46           H  
ATOM   4953  HA  ARG A 342       3.714 -12.420  -5.412  1.00  1.46           H  
ATOM   4954 1HB  ARG A 342       1.872 -14.621  -6.362  1.00  1.46           H  
ATOM   4955 2HB  ARG A 342       2.452 -13.331  -7.396  1.00  1.46           H  
ATOM   4956 1HG  ARG A 342       4.720 -14.197  -7.149  1.00  1.46           H  
ATOM   4957 2HG  ARG A 342       4.089 -15.471  -6.066  1.00  1.46           H  
ATOM   4958 1HD  ARG A 342       4.237 -16.359  -8.300  1.00  1.46           H  
ATOM   4959 2HD  ARG A 342       2.526 -16.155  -7.853  1.00  1.46           H  
ATOM   4960  HE  ARG A 342       3.663 -13.898  -9.292  1.00  1.46           H  
ATOM   4961 1HH1 ARG A 342       2.039 -17.011  -9.587  1.00  1.46           H  
ATOM   4962 2HH1 ARG A 342       1.415 -16.664 -11.187  1.00  1.46           H  
ATOM   4963 1HH2 ARG A 342       2.847 -13.470 -11.358  1.00  1.46           H  
ATOM   4964 2HH2 ARG A 342       1.871 -14.662 -12.189  1.00  1.46           H  
ATOM   4965  N   GLY A 343       0.820 -12.228  -4.147  1.00  1.66           N  
ATOM   4966  CA  GLY A 343      -0.402 -11.443  -3.979  1.00  1.66           C  
ATOM   4967  C   GLY A 343      -1.673 -12.061  -4.588  1.00  1.66           C  
ATOM   4968  O   GLY A 343      -2.674 -11.361  -4.755  1.00  1.66           O  
ATOM   4969  H   GLY A 343       1.073 -12.874  -3.397  1.00  1.66           H  
ATOM   4970 1HA  GLY A 343      -0.563 -11.295  -2.910  1.00  1.66           H  
ATOM   4971 2HA  GLY A 343      -0.246 -10.454  -4.405  1.00  1.66           H  
ATOM   4972  N   PHE A 344      -1.650 -13.354  -4.916  1.00  1.94           N  
ATOM   4973  CA  PHE A 344      -2.820 -14.008  -5.516  1.00  1.94           C  
ATOM   4974  C   PHE A 344      -3.576 -14.850  -4.499  1.00  1.94           C  
ATOM   4975  O   PHE A 344      -2.988 -15.379  -3.559  1.00  1.94           O  
ATOM   4976  CB  PHE A 344      -2.390 -14.864  -6.702  1.00  1.94           C  
ATOM   4977  CG  PHE A 344      -1.919 -14.040  -7.872  1.00  1.94           C  
ATOM   4978  CD1 PHE A 344      -0.633 -13.580  -7.910  1.00  1.94           C  
ATOM   4979  CD2 PHE A 344      -2.757 -13.740  -8.928  1.00  1.94           C  
ATOM   4980  CE1 PHE A 344      -0.164 -12.823  -8.966  1.00  1.94           C  
ATOM   4981  CE2 PHE A 344      -2.302 -12.986  -9.998  1.00  1.94           C  
ATOM   4982  CZ  PHE A 344      -0.998 -12.526 -10.014  1.00  1.94           C  
ATOM   4983  H   PHE A 344      -0.797 -13.905  -4.755  1.00  1.94           H  
ATOM   4984  HA  PHE A 344      -3.496 -13.237  -5.883  1.00  1.94           H  
ATOM   4985 1HB  PHE A 344      -1.573 -15.529  -6.400  1.00  1.94           H  
ATOM   4986 2HB  PHE A 344      -3.219 -15.497  -7.029  1.00  1.94           H  
ATOM   4987  HD1 PHE A 344       0.001 -13.818  -7.081  1.00  1.94           H  
ATOM   4988  HD2 PHE A 344      -3.782 -14.108  -8.911  1.00  1.94           H  
ATOM   4989  HE1 PHE A 344       0.862 -12.464  -8.965  1.00  1.94           H  
ATOM   4990  HE2 PHE A 344      -2.973 -12.757 -10.825  1.00  1.94           H  
ATOM   4991  HZ  PHE A 344      -0.635 -11.932 -10.850  1.00  1.94           H  
ATOM   4992  N   THR A 345      -4.893 -14.971  -4.665  1.00  2.29           N  
ATOM   4993  CA  THR A 345      -5.675 -15.767  -3.716  1.00  2.29           C  
ATOM   4994  C   THR A 345      -5.139 -17.185  -3.623  1.00  2.29           C  
ATOM   4995  O   THR A 345      -5.018 -17.873  -4.628  1.00  2.29           O  
ATOM   4996  CB  THR A 345      -7.159 -15.818  -4.130  1.00  2.29           C  
ATOM   4997  OG1 THR A 345      -7.688 -14.484  -4.188  1.00  2.29           O  
ATOM   4998  CG2 THR A 345      -7.966 -16.659  -3.138  1.00  2.29           C  
ATOM   4999  H   THR A 345      -5.351 -14.520  -5.444  1.00  2.29           H  
ATOM   5000  HA  THR A 345      -5.603 -15.310  -2.731  1.00  2.29           H  
ATOM   5001  HB  THR A 345      -7.239 -16.269  -5.120  1.00  2.29           H  
ATOM   5002  HG1 THR A 345      -7.694 -14.110  -3.302  1.00  2.29           H  
ATOM   5003 1HG2 THR A 345      -9.009 -16.688  -3.447  1.00  2.29           H  
ATOM   5004 2HG2 THR A 345      -7.575 -17.668  -3.116  1.00  2.29           H  
ATOM   5005 3HG2 THR A 345      -7.892 -16.217  -2.143  1.00  2.29           H  
ATOM   5006  N   ARG A 346      -4.855 -17.632  -2.405  1.00  2.65           N  
ATOM   5007  CA  ARG A 346      -4.296 -18.961  -2.190  1.00  2.65           C  
ATOM   5008  C   ARG A 346      -5.249 -20.091  -2.507  1.00  2.65           C  
ATOM   5009  O   ARG A 346      -4.903 -21.038  -3.211  1.00  2.65           O  
ATOM   5010  CB  ARG A 346      -3.829 -19.130  -0.760  1.00  2.65           C  
ATOM   5011  CG  ARG A 346      -3.139 -20.474  -0.467  1.00  2.65           C  
ATOM   5012  CD  ARG A 346      -2.633 -20.496   0.905  1.00  2.65           C  
ATOM   5013  NE  ARG A 346      -1.721 -19.484   1.069  1.00  2.65           N  
ATOM   5014  CZ  ARG A 346      -0.420 -19.612   0.784  1.00  2.65           C  
ATOM   5015  NH1 ARG A 346       0.073 -20.785   0.405  1.00  2.65           N  
ATOM   5016  NH2 ARG A 346       0.358 -18.578   0.873  1.00  2.65           N  
ATOM   5017  H   ARG A 346      -5.010 -17.014  -1.613  1.00  2.65           H  
ATOM   5018  HA  ARG A 346      -3.426 -19.059  -2.841  1.00  2.65           H  
ATOM   5019 1HB  ARG A 346      -3.130 -18.331  -0.506  1.00  2.65           H  
ATOM   5020 2HB  ARG A 346      -4.680 -19.036  -0.081  1.00  2.65           H  
ATOM   5021 1HG  ARG A 346      -3.857 -21.288  -0.581  1.00  2.65           H  
ATOM   5022 2HG  ARG A 346      -2.298 -20.622  -1.149  1.00  2.65           H  
ATOM   5023 1HD  ARG A 346      -3.435 -20.389   1.636  1.00  2.65           H  
ATOM   5024 2HD  ARG A 346      -2.088 -21.398   1.063  1.00  2.65           H  
ATOM   5025  HE  ARG A 346      -2.097 -18.582   1.381  1.00  2.65           H  
ATOM   5026 1HH1 ARG A 346      -0.512 -21.622   0.340  1.00  2.65           H  
ATOM   5027 2HH1 ARG A 346       1.066 -20.906   0.180  1.00  2.65           H  
ATOM   5028 1HH2 ARG A 346      -0.054 -17.653   1.104  1.00  2.65           H  
ATOM   5029 2HH2 ARG A 346       1.332 -18.673   0.641  1.00  2.65           H  
ATOM   5030  N   ILE A 347      -6.483 -19.986  -2.048  1.00  2.94           N  
ATOM   5031  CA  ILE A 347      -7.401 -21.098  -2.209  1.00  2.94           C  
ATOM   5032  C   ILE A 347      -8.191 -21.006  -3.497  1.00  2.94           C  
ATOM   5033  O   ILE A 347      -9.421 -20.947  -3.501  1.00  2.94           O  
ATOM   5034  CB  ILE A 347      -8.367 -21.177  -1.025  1.00  2.94           C  
ATOM   5035  CG1 ILE A 347      -9.210 -19.905  -0.942  1.00  2.94           C  
ATOM   5036  CG2 ILE A 347      -7.598 -21.395   0.242  1.00  2.94           C  
ATOM   5037  CD1 ILE A 347     -10.342 -20.008   0.050  1.00  2.94           C  
ATOM   5038  H   ILE A 347      -6.758 -19.166  -1.531  1.00  2.94           H  
ATOM   5039  HA  ILE A 347      -6.822 -22.017  -2.232  1.00  2.94           H  
ATOM   5040  HB  ILE A 347      -9.030 -22.007  -1.164  1.00  2.94           H  
ATOM   5041 1HG1 ILE A 347      -8.567 -19.075  -0.650  1.00  2.94           H  
ATOM   5042 2HG1 ILE A 347      -9.629 -19.688  -1.925  1.00  2.94           H  
ATOM   5043 1HG2 ILE A 347      -8.285 -21.475   1.079  1.00  2.94           H  
ATOM   5044 2HG2 ILE A 347      -7.044 -22.308   0.140  1.00  2.94           H  
ATOM   5045 3HG2 ILE A 347      -6.915 -20.564   0.410  1.00  2.94           H  
ATOM   5046 1HD1 ILE A 347     -10.900 -19.071   0.064  1.00  2.94           H  
ATOM   5047 2HD1 ILE A 347     -11.008 -20.821  -0.237  1.00  2.94           H  
ATOM   5048 3HD1 ILE A 347      -9.938 -20.203   1.044  1.00  2.94           H  
ATOM   5049  N   ALA A 348      -7.464 -21.096  -4.605  1.00  3.05           N  
ATOM   5050  CA  ALA A 348      -8.038 -20.991  -5.944  1.00  3.05           C  
ATOM   5051  C   ALA A 348      -9.109 -22.064  -6.157  1.00  3.05           C  
ATOM   5052  O   ALA A 348     -10.103 -21.840  -6.848  1.00  3.05           O  
ATOM   5053  CB  ALA A 348      -6.931 -21.129  -6.989  1.00  3.05           C  
ATOM   5054  H   ALA A 348      -6.454 -21.182  -4.473  1.00  3.05           H  
ATOM   5055  HA  ALA A 348      -8.505 -20.015  -6.044  1.00  3.05           H  
ATOM   5056 1HB  ALA A 348      -7.354 -21.034  -7.989  1.00  3.05           H  
ATOM   5057 2HB  ALA A 348      -6.179 -20.343  -6.836  1.00  3.05           H  
ATOM   5058 3HB  ALA A 348      -6.452 -22.099  -6.897  1.00  3.05           H  
ATOM   5059  N   ASN A 349      -8.896 -23.227  -5.543  1.00  2.94           N  
ATOM   5060  CA  ASN A 349      -9.787 -24.375  -5.647  1.00  2.94           C  
ATOM   5061  C   ASN A 349     -10.450 -24.736  -4.305  1.00  2.94           C  
ATOM   5062  O   ASN A 349     -10.862 -25.877  -4.102  1.00  2.94           O  
ATOM   5063  CB  ASN A 349      -8.997 -25.526  -6.229  1.00  2.94           C  
ATOM   5064  CG  ASN A 349      -8.563 -25.163  -7.605  1.00  2.94           C  
ATOM   5065  OD1 ASN A 349      -9.322 -25.211  -8.580  1.00  2.94           O  
ATOM   5066  ND2 ASN A 349      -7.335 -24.737  -7.689  1.00  2.94           N  
ATOM   5067  H   ASN A 349      -8.054 -23.315  -4.993  1.00  2.94           H  
ATOM   5068  HA  ASN A 349     -10.592 -24.123  -6.340  1.00  2.94           H  
ATOM   5069 1HB  ASN A 349      -8.115 -25.721  -5.625  1.00  2.94           H  
ATOM   5070 2HB  ASN A 349      -9.602 -26.432  -6.254  1.00  2.94           H  
ATOM   5071 1HD2 ASN A 349      -6.959 -24.394  -8.566  1.00  2.94           H  
ATOM   5072 2HD2 ASN A 349      -6.760 -24.700  -6.870  1.00  2.94           H  
ATOM   5073  N   LYS A 350     -10.517 -23.767  -3.375  1.00  2.63           N  
ATOM   5074  CA  LYS A 350     -11.093 -23.934  -2.021  1.00  2.63           C  
ATOM   5075  C   LYS A 350     -10.344 -24.933  -1.121  1.00  2.63           C  
ATOM   5076  O   LYS A 350     -10.887 -25.426  -0.131  1.00  2.63           O  
ATOM   5077  CB  LYS A 350     -12.562 -24.354  -2.095  1.00  2.63           C  
ATOM   5078  CG  LYS A 350     -13.468 -23.395  -2.858  1.00  2.63           C  
ATOM   5079  CD  LYS A 350     -14.916 -23.868  -2.807  1.00  2.63           C  
ATOM   5080  CE  LYS A 350     -15.841 -22.951  -3.592  1.00  2.63           C  
ATOM   5081  NZ  LYS A 350     -17.245 -23.444  -3.578  1.00  2.63           N  
ATOM   5082  H   LYS A 350     -10.170 -22.834  -3.608  1.00  2.63           H  
ATOM   5083  HA  LYS A 350     -11.059 -22.965  -1.527  1.00  2.63           H  
ATOM   5084 1HB  LYS A 350     -12.657 -25.344  -2.536  1.00  2.63           H  
ATOM   5085 2HB  LYS A 350     -12.957 -24.424  -1.083  1.00  2.63           H  
ATOM   5086 1HG  LYS A 350     -13.397 -22.400  -2.414  1.00  2.63           H  
ATOM   5087 2HG  LYS A 350     -13.149 -23.333  -3.897  1.00  2.63           H  
ATOM   5088 1HD  LYS A 350     -14.980 -24.874  -3.224  1.00  2.63           H  
ATOM   5089 2HD  LYS A 350     -15.250 -23.903  -1.771  1.00  2.63           H  
ATOM   5090 1HE  LYS A 350     -15.812 -21.954  -3.156  1.00  2.63           H  
ATOM   5091 2HE  LYS A 350     -15.497 -22.896  -4.625  1.00  2.63           H  
ATOM   5092 1HZ  LYS A 350     -17.831 -22.815  -4.107  1.00  2.63           H  
ATOM   5093 2HZ  LYS A 350     -17.283 -24.366  -3.991  1.00  2.63           H  
ATOM   5094 3HZ  LYS A 350     -17.577 -23.490  -2.624  1.00  2.63           H  
ATOM   5095  N   VAL A 351      -9.092 -25.190  -1.462  1.00  2.22           N  
ATOM   5096  CA  VAL A 351      -8.172 -26.050  -0.725  1.00  2.22           C  
ATOM   5097  C   VAL A 351      -6.894 -25.266  -0.556  1.00  2.22           C  
ATOM   5098  O   VAL A 351      -6.676 -24.322  -1.310  1.00  2.22           O  
ATOM   5099  CB  VAL A 351      -7.882 -27.337  -1.512  1.00  2.22           C  
ATOM   5100  CG1 VAL A 351      -9.153 -28.134  -1.744  1.00  2.22           C  
ATOM   5101  CG2 VAL A 351      -7.284 -26.959  -2.838  1.00  2.22           C  
ATOM   5102  H   VAL A 351      -8.753 -24.751  -2.299  1.00  2.22           H  
ATOM   5103  HA  VAL A 351      -8.589 -26.289   0.254  1.00  2.22           H  
ATOM   5104  HB  VAL A 351      -7.185 -27.961  -0.945  1.00  2.22           H  
ATOM   5105 1HG1 VAL A 351      -8.916 -29.039  -2.303  1.00  2.22           H  
ATOM   5106 2HG1 VAL A 351      -9.589 -28.404  -0.783  1.00  2.22           H  
ATOM   5107 3HG1 VAL A 351      -9.867 -27.540  -2.312  1.00  2.22           H  
ATOM   5108 1HG2 VAL A 351      -7.071 -27.859  -3.406  1.00  2.22           H  
ATOM   5109 2HG2 VAL A 351      -7.993 -26.350  -3.380  1.00  2.22           H  
ATOM   5110 3HG2 VAL A 351      -6.363 -26.397  -2.686  1.00  2.22           H  
ATOM   5111  N   ILE A 352      -6.020 -25.659   0.359  1.00  1.82           N  
ATOM   5112  CA  ILE A 352      -4.777 -24.911   0.478  1.00  1.82           C  
ATOM   5113  C   ILE A 352      -3.496 -25.520  -0.101  1.00  1.82           C  
ATOM   5114  O   ILE A 352      -3.066 -26.637   0.225  1.00  1.82           O  
ATOM   5115  CB  ILE A 352      -4.540 -24.466   1.944  1.00  1.82           C  
ATOM   5116  CG1 ILE A 352      -5.607 -23.445   2.355  1.00  1.82           C  
ATOM   5117  CG2 ILE A 352      -3.194 -23.969   2.143  1.00  1.82           C  
ATOM   5118  CD1 ILE A 352      -5.556 -23.016   3.801  1.00  1.82           C  
ATOM   5119  H   ILE A 352      -6.221 -26.443   0.985  1.00  1.82           H  
ATOM   5120  HA  ILE A 352      -4.923 -23.976  -0.063  1.00  1.82           H  
ATOM   5121  HB  ILE A 352      -4.688 -25.320   2.590  1.00  1.82           H  
ATOM   5122 1HG1 ILE A 352      -5.483 -22.560   1.748  1.00  1.82           H  
ATOM   5123 2HG1 ILE A 352      -6.592 -23.875   2.166  1.00  1.82           H  
ATOM   5124 1HG2 ILE A 352      -3.053 -23.685   3.180  1.00  1.82           H  
ATOM   5125 2HG2 ILE A 352      -2.490 -24.730   1.876  1.00  1.82           H  
ATOM   5126 3HG2 ILE A 352      -3.073 -23.151   1.522  1.00  1.82           H  
ATOM   5127 1HD1 ILE A 352      -6.354 -22.294   3.997  1.00  1.82           H  
ATOM   5128 2HD1 ILE A 352      -5.678 -23.862   4.434  1.00  1.82           H  
ATOM   5129 3HD1 ILE A 352      -4.592 -22.554   4.008  1.00  1.82           H  
ATOM   5130  N   ASP A 353      -2.864 -24.717  -0.966  1.00  1.50           N  
ATOM   5131  CA  ASP A 353      -1.561 -25.043  -1.527  1.00  1.50           C  
ATOM   5132  C   ASP A 353      -0.594 -24.665  -0.398  1.00  1.50           C  
ATOM   5133  O   ASP A 353      -0.699 -23.577   0.176  1.00  1.50           O  
ATOM   5134  CB  ASP A 353      -1.284 -24.281  -2.857  1.00  1.50           C  
ATOM   5135  CG  ASP A 353      -2.186 -24.767  -4.068  1.00  1.50           C  
ATOM   5136  OD1 ASP A 353      -2.801 -25.781  -3.900  1.00  1.50           O  
ATOM   5137  OD2 ASP A 353      -2.236 -24.124  -5.142  1.00  1.50           O  
ATOM   5138  H   ASP A 353      -3.298 -23.838  -1.218  1.00  1.50           H  
ATOM   5139  HA  ASP A 353      -1.482 -26.117  -1.704  1.00  1.50           H  
ATOM   5140 1HB  ASP A 353      -1.444 -23.221  -2.709  1.00  1.50           H  
ATOM   5141 2HB  ASP A 353      -0.238 -24.432  -3.134  1.00  1.50           H  
ATOM   5142  N   LEU A 354       0.250 -25.611  -0.011  1.00  1.29           N  
ATOM   5143  CA  LEU A 354       1.171 -25.492   1.117  1.00  1.29           C  
ATOM   5144  C   LEU A 354       2.253 -24.488   0.858  1.00  1.29           C  
ATOM   5145  O   LEU A 354       2.644 -23.752   1.755  1.00  1.29           O  
ATOM   5146  CB  LEU A 354       1.832 -26.834   1.439  1.00  1.29           C  
ATOM   5147  CG  LEU A 354       2.637 -26.907   2.741  1.00  1.29           C  
ATOM   5148  CD1 LEU A 354       2.688 -28.355   3.208  1.00  1.29           C  
ATOM   5149  CD2 LEU A 354       4.017 -26.349   2.508  1.00  1.29           C  
ATOM   5150  H   LEU A 354       0.299 -26.449  -0.575  1.00  1.29           H  
ATOM   5151  HA  LEU A 354       0.619 -25.151   1.984  1.00  1.29           H  
ATOM   5152 1HB  LEU A 354       1.088 -27.616   1.442  1.00  1.29           H  
ATOM   5153 2HB  LEU A 354       2.530 -27.047   0.647  1.00  1.29           H  
ATOM   5154  HG  LEU A 354       2.142 -26.326   3.523  1.00  1.29           H  
ATOM   5155 1HD1 LEU A 354       3.243 -28.413   4.130  1.00  1.29           H  
ATOM   5156 2HD1 LEU A 354       1.707 -28.723   3.371  1.00  1.29           H  
ATOM   5157 3HD1 LEU A 354       3.164 -28.967   2.456  1.00  1.29           H  
ATOM   5158 1HD2 LEU A 354       4.579 -26.410   3.429  1.00  1.29           H  
ATOM   5159 2HD2 LEU A 354       4.516 -26.922   1.734  1.00  1.29           H  
ATOM   5160 3HD2 LEU A 354       3.947 -25.311   2.198  1.00  1.29           H  
ATOM   5161  N   GLY A 355       2.795 -24.529  -0.347  1.00  1.19           N  
ATOM   5162  CA  GLY A 355       3.946 -23.694  -0.637  1.00  1.19           C  
ATOM   5163  C   GLY A 355       3.635 -22.207  -0.669  1.00  1.19           C  
ATOM   5164  O   GLY A 355       2.490 -21.784  -0.506  1.00  1.19           O  
ATOM   5165  H   GLY A 355       2.396 -25.172  -1.034  1.00  1.19           H  
ATOM   5166 1HA  GLY A 355       4.695 -23.866   0.130  1.00  1.19           H  
ATOM   5167 2HA  GLY A 355       4.377 -23.995  -1.583  1.00  1.19           H  
ATOM   5168  N   SER A 356       4.668 -21.406  -0.932  1.00  1.19           N  
ATOM   5169  CA  SER A 356       4.566 -19.948  -0.872  1.00  1.19           C  
ATOM   5170  C   SER A 356       3.897 -19.313  -2.091  1.00  1.19           C  
ATOM   5171  O   SER A 356       3.606 -18.120  -2.076  1.00  1.19           O  
ATOM   5172  CB  SER A 356       5.964 -19.359  -0.715  1.00  1.19           C  
ATOM   5173  OG  SER A 356       6.565 -19.731   0.507  1.00  1.19           O  
ATOM   5174  H   SER A 356       5.573 -21.816  -1.114  1.00  1.19           H  
ATOM   5175  HA  SER A 356       3.983 -19.689   0.014  1.00  1.19           H  
ATOM   5176 1HB  SER A 356       6.588 -19.696  -1.543  1.00  1.19           H  
ATOM   5177 2HB  SER A 356       5.912 -18.279  -0.774  1.00  1.19           H  
ATOM   5178  HG  SER A 356       6.112 -19.205   1.211  1.00  1.19           H  
ATOM   5179  N   VAL A 357       3.676 -20.101  -3.142  1.00  1.30           N  
ATOM   5180  CA  VAL A 357       3.088 -19.628  -4.398  1.00  1.30           C  
ATOM   5181  C   VAL A 357       1.885 -20.487  -4.809  1.00  1.30           C  
ATOM   5182  O   VAL A 357       1.969 -21.712  -4.751  1.00  1.30           O  
ATOM   5183  CB  VAL A 357       4.152 -19.659  -5.497  1.00  1.30           C  
ATOM   5184  CG1 VAL A 357       3.565 -19.176  -6.801  1.00  1.30           C  
ATOM   5185  CG2 VAL A 357       5.313 -18.812  -5.089  1.00  1.30           C  
ATOM   5186  H   VAL A 357       3.935 -21.073  -3.064  1.00  1.30           H  
ATOM   5187  HA  VAL A 357       2.758 -18.601  -4.277  1.00  1.30           H  
ATOM   5188  HB  VAL A 357       4.493 -20.685  -5.641  1.00  1.30           H  
ATOM   5189 1HG1 VAL A 357       4.320 -19.197  -7.577  1.00  1.30           H  
ATOM   5190 2HG1 VAL A 357       2.739 -19.810  -7.091  1.00  1.30           H  
ATOM   5191 3HG1 VAL A 357       3.208 -18.162  -6.666  1.00  1.30           H  
ATOM   5192 1HG2 VAL A 357       6.051 -18.865  -5.866  1.00  1.30           H  
ATOM   5193 2HG2 VAL A 357       4.981 -17.785  -4.949  1.00  1.30           H  
ATOM   5194 3HG2 VAL A 357       5.752 -19.180  -4.169  1.00  1.30           H  
ATOM   5195  N   GLU A 358       0.762 -19.871  -5.203  1.00  1.54           N  
ATOM   5196  CA  GLU A 358      -0.390 -20.681  -5.619  1.00  1.54           C  
ATOM   5197  C   GLU A 358      -0.032 -21.525  -6.821  1.00  1.54           C  
ATOM   5198  O   GLU A 358       0.705 -21.080  -7.706  1.00  1.54           O  
ATOM   5199  CB  GLU A 358      -1.606 -19.849  -6.078  1.00  1.54           C  
ATOM   5200  CG  GLU A 358      -1.385 -19.090  -7.440  1.00  1.54           C  
ATOM   5201  CD  GLU A 358      -2.635 -18.393  -8.022  1.00  1.54           C  
ATOM   5202  OE1 GLU A 358      -3.717 -18.655  -7.567  1.00  1.54           O  
ATOM   5203  OE2 GLU A 358      -2.484 -17.618  -8.944  1.00  1.54           O  
ATOM   5204  H   GLU A 358       0.710 -18.848  -5.230  1.00  1.54           H  
ATOM   5205  HA  GLU A 358      -0.677 -21.344  -4.800  1.00  1.54           H  
ATOM   5206 1HB  GLU A 358      -2.473 -20.504  -6.195  1.00  1.54           H  
ATOM   5207 2HB  GLU A 358      -1.854 -19.106  -5.316  1.00  1.54           H  
ATOM   5208 1HG  GLU A 358      -0.612 -18.335  -7.284  1.00  1.54           H  
ATOM   5209 2HG  GLU A 358      -1.010 -19.804  -8.172  1.00  1.54           H  
ATOM   5210  N   PHE A 359      -0.605 -22.714  -6.898  1.00  1.92           N  
ATOM   5211  CA  PHE A 359      -0.433 -23.506  -8.100  1.00  1.92           C  
ATOM   5212  C   PHE A 359      -1.668 -23.563  -8.967  1.00  1.92           C  
ATOM   5213  O   PHE A 359      -1.609 -23.326 -10.172  1.00  1.92           O  
ATOM   5214  CB  PHE A 359      -0.086 -24.939  -7.828  1.00  1.92           C  
ATOM   5215  CG  PHE A 359       0.019 -25.650  -9.120  1.00  1.92           C  
ATOM   5216  CD1 PHE A 359       1.084 -25.428  -9.956  1.00  1.92           C  
ATOM   5217  CD2 PHE A 359      -1.004 -26.472  -9.549  1.00  1.92           C  
ATOM   5218  CE1 PHE A 359       1.133 -26.015 -11.189  1.00  1.92           C  
ATOM   5219  CE2 PHE A 359      -0.965 -27.060 -10.776  1.00  1.92           C  
ATOM   5220  CZ  PHE A 359       0.101 -26.826 -11.603  1.00  1.92           C  
ATOM   5221  H   PHE A 359      -1.182 -23.071  -6.128  1.00  1.92           H  
ATOM   5222  HA  PHE A 359       0.371 -23.066  -8.688  1.00  1.92           H  
ATOM   5223 1HB  PHE A 359       0.850 -25.001  -7.311  1.00  1.92           H  
ATOM   5224 2HB  PHE A 359      -0.854 -25.396  -7.222  1.00  1.92           H  
ATOM   5225  HD1 PHE A 359       1.889 -24.768  -9.633  1.00  1.92           H  
ATOM   5226  HD2 PHE A 359      -1.864 -26.633  -8.897  1.00  1.92           H  
ATOM   5227  HE1 PHE A 359       1.985 -25.827 -11.840  1.00  1.92           H  
ATOM   5228  HE2 PHE A 359      -1.782 -27.702 -11.103  1.00  1.92           H  
ATOM   5229  HZ  PHE A 359       0.129 -27.289 -12.586  1.00  1.92           H  
ATOM   5230  N   GLY A 360      -2.802 -23.918  -8.363  1.00  2.44           N  
ATOM   5231  CA  GLY A 360      -4.007 -24.281  -9.140  1.00  2.44           C  
ATOM   5232  C   GLY A 360      -4.787 -23.167  -9.853  1.00  2.44           C  
ATOM   5233  O   GLY A 360      -5.996 -23.035  -9.663  1.00  2.44           O  
ATOM   5234  H   GLY A 360      -2.790 -24.019  -7.336  1.00  2.44           H  
ATOM   5235 1HA  GLY A 360      -3.714 -25.009  -9.892  1.00  2.44           H  
ATOM   5236 2HA  GLY A 360      -4.685 -24.819  -8.483  1.00  2.44           H  
ATOM   5237  N   ALA A 361      -4.098 -22.423 -10.711  1.00  3.03           N  
ATOM   5238  CA  ALA A 361      -4.653 -21.342 -11.523  1.00  3.03           C  
ATOM   5239  C   ALA A 361      -3.986 -21.390 -12.896  1.00  3.03           C  
ATOM   5240  O   ALA A 361      -3.484 -20.386 -13.404  1.00  3.03           O  
ATOM   5241  CB  ALA A 361      -4.418 -20.000 -10.849  1.00  3.03           C  
ATOM   5242  H   ALA A 361      -3.109 -22.628 -10.790  1.00  3.03           H  
ATOM   5243  HA  ALA A 361      -5.724 -21.506 -11.648  1.00  3.03           H  
ATOM   5244 1HB  ALA A 361      -4.833 -19.206 -11.468  1.00  3.03           H  
ATOM   5245 2HB  ALA A 361      -4.899 -19.982  -9.868  1.00  3.03           H  
ATOM   5246 3HB  ALA A 361      -3.346 -19.833 -10.721  1.00  3.03           H  
ATOM   5247  N   THR A 362      -3.961 -22.588 -13.466  1.00  3.50           N  
ATOM   5248  CA  THR A 362      -3.252 -22.866 -14.706  1.00  3.50           C  
ATOM   5249  C   THR A 362      -4.055 -22.689 -16.015  1.00  3.50           C  
ATOM   5250  O   THR A 362      -5.270 -22.896 -16.045  1.00  3.50           O  
ATOM   5251  CB  THR A 362      -2.740 -24.309 -14.598  1.00  3.50           C  
ATOM   5252  OG1 THR A 362      -3.852 -25.188 -14.405  1.00  3.50           O  
ATOM   5253  CG2 THR A 362      -1.813 -24.431 -13.435  1.00  3.50           C  
ATOM   5254  H   THR A 362      -4.425 -23.346 -12.986  1.00  3.50           H  
ATOM   5255  HA  THR A 362      -2.397 -22.197 -14.714  1.00  3.50           H  
ATOM   5256  HB  THR A 362      -2.224 -24.598 -15.507  1.00  3.50           H  
ATOM   5257  HG1 THR A 362      -3.543 -26.097 -14.397  1.00  3.50           H  
ATOM   5258 1HG2 THR A 362      -1.480 -25.451 -13.377  1.00  3.50           H  
ATOM   5259 2HG2 THR A 362      -0.957 -23.772 -13.570  1.00  3.50           H  
ATOM   5260 3HG2 THR A 362      -2.332 -24.164 -12.517  1.00  3.50           H  
ATOM   5261  N   PRO A 363      -3.371 -22.418 -17.152  1.00  3.68           N  
ATOM   5262  CA  PRO A 363      -3.916 -22.300 -18.498  1.00  3.68           C  
ATOM   5263  C   PRO A 363      -4.193 -23.652 -19.128  1.00  3.68           C  
ATOM   5264  O   PRO A 363      -3.479 -24.081 -20.029  1.00  3.68           O  
ATOM   5265  CB  PRO A 363      -2.807 -21.557 -19.244  1.00  3.68           C  
ATOM   5266  CG  PRO A 363      -1.540 -21.997 -18.563  1.00  3.68           C  
ATOM   5267  CD  PRO A 363      -1.910 -22.130 -17.097  1.00  3.68           C  
ATOM   5268  HA  PRO A 363      -4.834 -21.695 -18.461  1.00  3.68           H  
ATOM   5269 1HB  PRO A 363      -2.831 -21.820 -20.315  1.00  3.68           H  
ATOM   5270 2HB  PRO A 363      -2.969 -20.469 -19.183  1.00  3.68           H  
ATOM   5271 1HG  PRO A 363      -1.193 -22.948 -18.996  1.00  3.68           H  
ATOM   5272 2HG  PRO A 363      -0.740 -21.260 -18.735  1.00  3.68           H  
ATOM   5273 1HD  PRO A 363      -1.333 -22.947 -16.671  1.00  3.68           H  
ATOM   5274 2HD  PRO A 363      -1.724 -21.170 -16.587  1.00  3.68           H  
ATOM   5275  N   VAL A 364      -5.213 -24.328 -18.628  1.00  3.53           N  
ATOM   5276  CA  VAL A 364      -5.533 -25.680 -19.085  1.00  3.53           C  
ATOM   5277  C   VAL A 364      -6.774 -25.776 -19.961  1.00  3.53           C  
ATOM   5278  O   VAL A 364      -7.170 -26.873 -20.361  1.00  3.53           O  
ATOM   5279  CB  VAL A 364      -5.733 -26.574 -17.870  1.00  3.53           C  
ATOM   5280  CG1 VAL A 364      -4.462 -26.618 -17.084  1.00  3.53           C  
ATOM   5281  CG2 VAL A 364      -6.869 -26.004 -17.030  1.00  3.53           C  
ATOM   5282  H   VAL A 364      -5.734 -23.903 -17.859  1.00  3.53           H  
ATOM   5283  HA  VAL A 364      -4.682 -26.051 -19.656  1.00  3.53           H  
ATOM   5284  HB  VAL A 364      -5.982 -27.585 -18.187  1.00  3.53           H  
ATOM   5285 1HG1 VAL A 364      -4.598 -27.247 -16.207  1.00  3.53           H  
ATOM   5286 2HG1 VAL A 364      -3.662 -27.019 -17.703  1.00  3.53           H  
ATOM   5287 3HG1 VAL A 364      -4.216 -25.613 -16.785  1.00  3.53           H  
ATOM   5288 1HG2 VAL A 364      -7.028 -26.631 -16.153  1.00  3.53           H  
ATOM   5289 2HG2 VAL A 364      -6.613 -24.993 -16.711  1.00  3.53           H  
ATOM   5290 3HG2 VAL A 364      -7.780 -25.974 -17.623  1.00  3.53           H  
ATOM   5291  N   ALA A 365      -7.368 -24.632 -20.270  1.00  3.14           N  
ATOM   5292  CA  ALA A 365      -8.587 -24.554 -21.075  1.00  3.14           C  
ATOM   5293  C   ALA A 365      -8.445 -25.181 -22.445  1.00  3.14           C  
ATOM   5294  O   ALA A 365      -7.402 -25.048 -23.084  1.00  3.14           O  
ATOM   5295  CB  ALA A 365      -8.975 -23.127 -21.264  1.00  3.14           C  
ATOM   5296  H   ALA A 365      -6.964 -23.778 -19.917  1.00  3.14           H  
ATOM   5297  HA  ALA A 365      -9.373 -25.065 -20.548  1.00  3.14           H  
ATOM   5298 1HB  ALA A 365      -9.873 -23.114 -21.846  1.00  3.14           H  
ATOM   5299 2HB  ALA A 365      -9.140 -22.662 -20.297  1.00  3.14           H  
ATOM   5300 3HB  ALA A 365      -8.214 -22.590 -21.785  1.00  3.14           H  
ATOM   5301  N   LYS A 366      -9.496 -25.858 -22.906  1.00  2.67           N  
ATOM   5302  CA  LYS A 366      -9.419 -26.472 -24.227  1.00  2.67           C  
ATOM   5303  C   LYS A 366     -10.706 -26.366 -25.020  1.00  2.67           C  
ATOM   5304  O   LYS A 366     -11.804 -26.569 -24.506  1.00  2.67           O  
ATOM   5305  CB  LYS A 366      -9.090 -27.966 -24.102  1.00  2.67           C  
ATOM   5306  CG  LYS A 366      -7.831 -28.293 -23.314  1.00  2.67           C  
ATOM   5307  CD  LYS A 366      -7.590 -29.768 -23.232  1.00  2.67           C  
ATOM   5308  CE  LYS A 366      -6.385 -30.088 -22.349  1.00  2.67           C  
ATOM   5309  NZ  LYS A 366      -6.621 -29.687 -20.915  1.00  2.67           N  
ATOM   5310  H   LYS A 366     -10.338 -25.941 -22.329  1.00  2.67           H  
ATOM   5311  HA  LYS A 366      -8.635 -25.970 -24.799  1.00  2.67           H  
ATOM   5312 1HB  LYS A 366      -9.918 -28.479 -23.616  1.00  2.67           H  
ATOM   5313 2HB  LYS A 366      -8.981 -28.395 -25.096  1.00  2.67           H  
ATOM   5314 1HG  LYS A 366      -6.965 -27.783 -23.736  1.00  2.67           H  
ATOM   5315 2HG  LYS A 366      -7.975 -27.958 -22.304  1.00  2.67           H  
ATOM   5316 1HD  LYS A 366      -8.473 -30.247 -22.797  1.00  2.67           H  
ATOM   5317 2HD  LYS A 366      -7.430 -30.174 -24.229  1.00  2.67           H  
ATOM   5318 1HE  LYS A 366      -6.209 -31.159 -22.385  1.00  2.67           H  
ATOM   5319 2HE  LYS A 366      -5.505 -29.569 -22.724  1.00  2.67           H  
ATOM   5320 1HZ  LYS A 366      -5.833 -29.928 -20.348  1.00  2.67           H  
ATOM   5321 2HZ  LYS A 366      -6.796 -28.658 -20.819  1.00  2.67           H  
ATOM   5322 3HZ  LYS A 366      -7.451 -30.159 -20.552  1.00  2.67           H  
ATOM   5323  N   LEU A 367     -10.566 -26.211 -26.325  1.00  2.24           N  
ATOM   5324  CA  LEU A 367     -11.711 -26.272 -27.232  1.00  2.24           C  
ATOM   5325  C   LEU A 367     -12.506 -27.551 -27.144  1.00  2.24           C  
ATOM   5326  O   LEU A 367     -13.710 -27.556 -27.372  1.00  2.24           O  
ATOM   5327  CB  LEU A 367     -11.283 -26.132 -28.641  1.00  2.24           C  
ATOM   5328  CG  LEU A 367     -12.348 -26.254 -29.632  1.00  2.24           C  
ATOM   5329  CD1 LEU A 367     -13.332 -25.127 -29.440  1.00  2.24           C  
ATOM   5330  CD2 LEU A 367     -11.731 -26.283 -30.972  1.00  2.24           C  
ATOM   5331  H   LEU A 367      -9.636 -26.016 -26.709  1.00  2.24           H  
ATOM   5332  HA  LEU A 367     -12.372 -25.443 -26.987  1.00  2.24           H  
ATOM   5333 1HB  LEU A 367     -10.910 -25.164 -28.723  1.00  2.24           H  
ATOM   5334 2HB  LEU A 367     -10.536 -26.845 -28.847  1.00  2.24           H  
ATOM   5335  HG  LEU A 367     -12.867 -27.193 -29.468  1.00  2.24           H  
ATOM   5336 1HD1 LEU A 367     -14.147 -25.204 -30.149  1.00  2.24           H  
ATOM   5337 2HD1 LEU A 367     -13.719 -25.181 -28.446  1.00  2.24           H  
ATOM   5338 3HD1 LEU A 367     -12.819 -24.183 -29.576  1.00  2.24           H  
ATOM   5339 1HD2 LEU A 367     -12.458 -26.409 -31.733  1.00  2.24           H  
ATOM   5340 2HD2 LEU A 367     -11.247 -25.401 -31.103  1.00  2.24           H  
ATOM   5341 3HD2 LEU A 367     -11.030 -27.076 -31.035  1.00  2.24           H  
ATOM   5342  N   SER A 368     -11.836 -28.649 -26.834  1.00  1.89           N  
ATOM   5343  CA  SER A 368     -12.479 -29.949 -26.763  1.00  1.89           C  
ATOM   5344  C   SER A 368     -13.582 -29.978 -25.717  1.00  1.89           C  
ATOM   5345  O   SER A 368     -14.459 -30.843 -25.755  1.00  1.89           O  
ATOM   5346  CB  SER A 368     -11.451 -31.029 -26.447  1.00  1.89           C  
ATOM   5347  OG  SER A 368     -10.913 -30.890 -25.141  1.00  1.89           O  
ATOM   5348  H   SER A 368     -10.846 -28.581 -26.665  1.00  1.89           H  
ATOM   5349  HA  SER A 368     -12.917 -30.160 -27.734  1.00  1.89           H  
ATOM   5350 1HB  SER A 368     -11.916 -32.007 -26.548  1.00  1.89           H  
ATOM   5351 2HB  SER A 368     -10.648 -30.970 -27.181  1.00  1.89           H  
ATOM   5352  HG  SER A 368     -11.610 -31.189 -24.497  1.00  1.89           H  
ATOM   5353  N   GLU A 369     -13.560 -29.027 -24.781  1.00  1.63           N  
ATOM   5354  CA  GLU A 369     -14.556 -28.986 -23.745  1.00  1.63           C  
ATOM   5355  C   GLU A 369     -15.727 -28.071 -24.117  1.00  1.63           C  
ATOM   5356  O   GLU A 369     -16.637 -27.860 -23.307  1.00  1.63           O  
ATOM   5357  CB  GLU A 369     -13.879 -28.617 -22.454  1.00  1.63           C  
ATOM   5358  CG  GLU A 369     -12.755 -29.631 -22.169  1.00  1.63           C  
ATOM   5359  CD  GLU A 369     -13.207 -31.074 -22.197  1.00  1.63           C  
ATOM   5360  OE1 GLU A 369     -14.079 -31.427 -21.452  1.00  1.63           O  
ATOM   5361  OE2 GLU A 369     -12.693 -31.820 -23.031  1.00  1.63           O  
ATOM   5362  H   GLU A 369     -12.839 -28.302 -24.785  1.00  1.63           H  
ATOM   5363  HA  GLU A 369     -14.960 -29.990 -23.619  1.00  1.63           H  
ATOM   5364 1HB  GLU A 369     -13.432 -27.622 -22.541  1.00  1.63           H  
ATOM   5365 2HB  GLU A 369     -14.585 -28.586 -21.654  1.00  1.63           H  
ATOM   5366 1HG  GLU A 369     -11.957 -29.487 -22.893  1.00  1.63           H  
ATOM   5367 2HG  GLU A 369     -12.362 -29.429 -21.193  1.00  1.63           H  
ATOM   5368  N   VAL A 370     -15.691 -27.521 -25.346  1.00  1.46           N  
ATOM   5369  CA  VAL A 370     -16.768 -26.688 -25.874  1.00  1.46           C  
ATOM   5370  C   VAL A 370     -17.769 -27.608 -26.547  1.00  1.46           C  
ATOM   5371  O   VAL A 370     -17.475 -28.277 -27.550  1.00  1.46           O  
ATOM   5372  CB  VAL A 370     -16.240 -25.632 -26.874  1.00  1.46           C  
ATOM   5373  CG1 VAL A 370     -17.381 -24.823 -27.459  1.00  1.46           C  
ATOM   5374  CG2 VAL A 370     -15.275 -24.687 -26.143  1.00  1.46           C  
ATOM   5375  H   VAL A 370     -14.900 -27.707 -25.959  1.00  1.46           H  
ATOM   5376  HA  VAL A 370     -17.267 -26.177 -25.051  1.00  1.46           H  
ATOM   5377  HB  VAL A 370     -15.736 -26.138 -27.689  1.00  1.46           H  
ATOM   5378 1HG1 VAL A 370     -16.987 -24.089 -28.163  1.00  1.46           H  
ATOM   5379 2HG1 VAL A 370     -18.077 -25.486 -27.974  1.00  1.46           H  
ATOM   5380 3HG1 VAL A 370     -17.889 -24.317 -26.649  1.00  1.46           H  
ATOM   5381 1HG2 VAL A 370     -14.888 -23.938 -26.831  1.00  1.46           H  
ATOM   5382 2HG2 VAL A 370     -15.807 -24.185 -25.335  1.00  1.46           H  
ATOM   5383 3HG2 VAL A 370     -14.445 -25.259 -25.724  1.00  1.46           H  
ATOM   5384  N   ARG A 371     -18.946 -27.644 -25.953  1.00  1.36           N  
ATOM   5385  CA  ARG A 371     -20.021 -28.550 -26.297  1.00  1.36           C  
ATOM   5386  C   ARG A 371     -21.305 -27.762 -26.273  1.00  1.36           C  
ATOM   5387  O   ARG A 371     -21.421 -26.839 -25.494  1.00  1.36           O  
ATOM   5388  CB  ARG A 371     -20.060 -29.691 -25.281  1.00  1.36           C  
ATOM   5389  CG  ARG A 371     -21.076 -30.792 -25.530  1.00  1.36           C  
ATOM   5390  CD  ARG A 371     -20.861 -31.974 -24.617  1.00  1.36           C  
ATOM   5391  NE  ARG A 371     -21.098 -31.658 -23.201  1.00  1.36           N  
ATOM   5392  CZ  ARG A 371     -22.309 -31.671 -22.621  1.00  1.36           C  
ATOM   5393  NH1 ARG A 371     -23.379 -31.967 -23.330  1.00  1.36           N  
ATOM   5394  NH2 ARG A 371     -22.398 -31.383 -21.337  1.00  1.36           N  
ATOM   5395  H   ARG A 371     -19.108 -27.025 -25.155  1.00  1.36           H  
ATOM   5396  HA  ARG A 371     -19.855 -28.938 -27.295  1.00  1.36           H  
ATOM   5397 1HB  ARG A 371     -19.076 -30.158 -25.232  1.00  1.36           H  
ATOM   5398 2HB  ARG A 371     -20.270 -29.273 -24.292  1.00  1.36           H  
ATOM   5399 1HG  ARG A 371     -22.082 -30.406 -25.362  1.00  1.36           H  
ATOM   5400 2HG  ARG A 371     -20.991 -31.142 -26.554  1.00  1.36           H  
ATOM   5401 1HD  ARG A 371     -21.540 -32.775 -24.904  1.00  1.36           H  
ATOM   5402 2HD  ARG A 371     -19.833 -32.318 -24.718  1.00  1.36           H  
ATOM   5403  HE  ARG A 371     -20.297 -31.421 -22.582  1.00  1.36           H  
ATOM   5404 1HH1 ARG A 371     -23.274 -32.199 -24.308  1.00  1.36           H  
ATOM   5405 2HH1 ARG A 371     -24.292 -31.966 -22.894  1.00  1.36           H  
ATOM   5406 1HH2 ARG A 371     -21.528 -31.172 -20.818  1.00  1.36           H  
ATOM   5407 2HH2 ARG A 371     -23.294 -31.368 -20.876  1.00  1.36           H  
ATOM   5408  N   GLY A 372     -22.253 -28.039 -27.123  1.00  1.34           N  
ATOM   5409  CA  GLY A 372     -23.459 -27.239 -26.954  1.00  1.34           C  
ATOM   5410  C   GLY A 372     -24.587 -27.642 -27.844  1.00  1.34           C  
ATOM   5411  O   GLY A 372     -24.485 -28.632 -28.560  1.00  1.34           O  
ATOM   5412  H   GLY A 372     -22.135 -28.781 -27.815  1.00  1.34           H  
ATOM   5413 1HA  GLY A 372     -23.787 -27.288 -25.913  1.00  1.34           H  
ATOM   5414 2HA  GLY A 372     -23.215 -26.201 -27.155  1.00  1.34           H  
ATOM   5415  N   ARG A 373     -25.672 -26.871 -27.799  1.00  1.42           N  
ATOM   5416  CA  ARG A 373     -26.852 -27.207 -28.587  1.00  1.42           C  
ATOM   5417  C   ARG A 373     -27.274 -26.138 -29.595  1.00  1.42           C  
ATOM   5418  O   ARG A 373     -27.386 -24.945 -29.275  1.00  1.42           O  
ATOM   5419  CB  ARG A 373     -28.035 -27.504 -27.677  1.00  1.42           C  
ATOM   5420  CG  ARG A 373     -29.297 -27.978 -28.400  1.00  1.42           C  
ATOM   5421  CD  ARG A 373     -30.427 -28.289 -27.475  1.00  1.42           C  
ATOM   5422  NE  ARG A 373     -30.983 -27.089 -26.834  1.00  1.42           N  
ATOM   5423  CZ  ARG A 373     -32.048 -27.091 -26.001  1.00  1.42           C  
ATOM   5424  NH1 ARG A 373     -32.657 -28.223 -25.719  1.00  1.42           N  
ATOM   5425  NH2 ARG A 373     -32.488 -25.963 -25.467  1.00  1.42           N  
ATOM   5426  H   ARG A 373     -25.662 -26.066 -27.173  1.00  1.42           H  
ATOM   5427  HA  ARG A 373     -26.626 -28.109 -29.134  1.00  1.42           H  
ATOM   5428 1HB  ARG A 373     -27.759 -28.268 -26.976  1.00  1.42           H  
ATOM   5429 2HB  ARG A 373     -28.298 -26.625 -27.110  1.00  1.42           H  
ATOM   5430 1HG  ARG A 373     -29.633 -27.229 -29.104  1.00  1.42           H  
ATOM   5431 2HG  ARG A 373     -29.064 -28.890 -28.939  1.00  1.42           H  
ATOM   5432 1HD  ARG A 373     -31.221 -28.779 -28.038  1.00  1.42           H  
ATOM   5433 2HD  ARG A 373     -30.078 -28.958 -26.696  1.00  1.42           H  
ATOM   5434  HE  ARG A 373     -30.540 -26.202 -27.031  1.00  1.42           H  
ATOM   5435 1HH1 ARG A 373     -32.325 -29.090 -26.124  1.00  1.42           H  
ATOM   5436 2HH1 ARG A 373     -33.455 -28.225 -25.100  1.00  1.42           H  
ATOM   5437 1HH2 ARG A 373     -32.031 -25.084 -25.670  1.00  1.42           H  
ATOM   5438 2HH2 ARG A 373     -33.289 -25.978 -24.854  1.00  1.42           H  
ATOM   5439  N   VAL A 374     -27.527 -26.588 -30.825  1.00  1.59           N  
ATOM   5440  CA  VAL A 374     -28.011 -25.713 -31.884  1.00  1.59           C  
ATOM   5441  C   VAL A 374     -29.514 -25.660 -31.807  1.00  1.59           C  
ATOM   5442  O   VAL A 374     -30.174 -26.699 -31.784  1.00  1.59           O  
ATOM   5443  CB  VAL A 374     -27.590 -26.185 -33.277  1.00  1.59           C  
ATOM   5444  CG1 VAL A 374     -28.200 -25.282 -34.321  1.00  1.59           C  
ATOM   5445  CG2 VAL A 374     -26.090 -26.154 -33.406  1.00  1.59           C  
ATOM   5446  H   VAL A 374     -27.407 -27.586 -31.010  1.00  1.59           H  
ATOM   5447  HA  VAL A 374     -27.624 -24.715 -31.729  1.00  1.59           H  
ATOM   5448  HB  VAL A 374     -27.967 -27.196 -33.439  1.00  1.59           H  
ATOM   5449 1HG1 VAL A 374     -27.917 -25.635 -35.308  1.00  1.59           H  
ATOM   5450 2HG1 VAL A 374     -29.281 -25.289 -34.239  1.00  1.59           H  
ATOM   5451 3HG1 VAL A 374     -27.839 -24.265 -34.171  1.00  1.59           H  
ATOM   5452 1HG2 VAL A 374     -25.809 -26.491 -34.404  1.00  1.59           H  
ATOM   5453 2HG2 VAL A 374     -25.739 -25.144 -33.258  1.00  1.59           H  
ATOM   5454 3HG2 VAL A 374     -25.650 -26.808 -32.661  1.00  1.59           H  
ATOM   5455  N   VAL A 375     -30.044 -24.446 -31.730  1.00  1.82           N  
ATOM   5456  CA  VAL A 375     -31.472 -24.205 -31.587  1.00  1.82           C  
ATOM   5457  C   VAL A 375     -32.069 -23.332 -32.690  1.00  1.82           C  
ATOM   5458  O   VAL A 375     -31.451 -22.352 -33.124  1.00  1.82           O  
ATOM   5459  CB  VAL A 375     -31.752 -23.627 -30.188  1.00  1.82           C  
ATOM   5460  CG1 VAL A 375     -33.184 -23.259 -30.043  1.00  1.82           C  
ATOM   5461  CG2 VAL A 375     -31.421 -24.697 -29.173  1.00  1.82           C  
ATOM   5462  H   VAL A 375     -29.420 -23.651 -31.751  1.00  1.82           H  
ATOM   5463  HA  VAL A 375     -31.969 -25.170 -31.631  1.00  1.82           H  
ATOM   5464  HB  VAL A 375     -31.147 -22.730 -30.015  1.00  1.82           H  
ATOM   5465 1HG1 VAL A 375     -33.367 -22.878 -29.039  1.00  1.82           H  
ATOM   5466 2HG1 VAL A 375     -33.444 -22.492 -30.762  1.00  1.82           H  
ATOM   5467 3HG1 VAL A 375     -33.777 -24.140 -30.214  1.00  1.82           H  
ATOM   5468 1HG2 VAL A 375     -31.628 -24.331 -28.182  1.00  1.82           H  
ATOM   5469 2HG2 VAL A 375     -32.041 -25.574 -29.370  1.00  1.82           H  
ATOM   5470 3HG2 VAL A 375     -30.374 -24.964 -29.245  1.00  1.82           H  
ATOM   5471  N   THR A 376     -33.244 -23.736 -33.177  1.00  2.05           N  
ATOM   5472  CA  THR A 376     -33.976 -22.991 -34.209  1.00  2.05           C  
ATOM   5473  C   THR A 376     -35.001 -22.008 -33.660  1.00  2.05           C  
ATOM   5474  O   THR A 376     -35.168 -21.854 -32.451  1.00  2.05           O  
ATOM   5475  CB  THR A 376     -34.685 -23.929 -35.191  1.00  2.05           C  
ATOM   5476  OG1 THR A 376     -35.211 -23.157 -36.300  1.00  2.05           O  
ATOM   5477  CG2 THR A 376     -35.798 -24.706 -34.493  1.00  2.05           C  
ATOM   5478  H   THR A 376     -33.656 -24.584 -32.775  1.00  2.05           H  
ATOM   5479  HA  THR A 376     -33.254 -22.410 -34.780  1.00  2.05           H  
ATOM   5480  HB  THR A 376     -33.965 -24.620 -35.588  1.00  2.05           H  
ATOM   5481  HG1 THR A 376     -34.789 -22.264 -36.327  1.00  2.05           H  
ATOM   5482 1HG2 THR A 376     -36.281 -25.373 -35.202  1.00  2.05           H  
ATOM   5483 2HG2 THR A 376     -35.372 -25.286 -33.688  1.00  2.05           H  
ATOM   5484 3HG2 THR A 376     -36.516 -24.033 -34.093  1.00  2.05           H  
ATOM   5485  N   ALA A 377     -35.738 -21.383 -34.571  1.00  2.21           N  
ATOM   5486  CA  ALA A 377     -36.722 -20.344 -34.256  1.00  2.21           C  
ATOM   5487  C   ALA A 377     -37.789 -20.750 -33.265  1.00  2.21           C  
ATOM   5488  O   ALA A 377     -38.256 -19.928 -32.475  1.00  2.21           O  
ATOM   5489  CB  ALA A 377     -37.451 -19.914 -35.499  1.00  2.21           C  
ATOM   5490  H   ALA A 377     -35.538 -21.577 -35.557  1.00  2.21           H  
ATOM   5491  HA  ALA A 377     -36.167 -19.506 -33.848  1.00  2.21           H  
ATOM   5492 1HB  ALA A 377     -38.147 -19.119 -35.268  1.00  2.21           H  
ATOM   5493 2HB  ALA A 377     -36.760 -19.571 -36.198  1.00  2.21           H  
ATOM   5494 3HB  ALA A 377     -37.995 -20.757 -35.906  1.00  2.21           H  
ATOM   5495  N   THR A 378     -38.166 -22.017 -33.316  1.00  2.23           N  
ATOM   5496  CA  THR A 378     -39.222 -22.572 -32.494  1.00  2.23           C  
ATOM   5497  C   THR A 378     -38.717 -23.126 -31.155  1.00  2.23           C  
ATOM   5498  O   THR A 378     -39.472 -23.747 -30.409  1.00  2.23           O  
ATOM   5499  CB  THR A 378     -39.987 -23.636 -33.303  1.00  2.23           C  
ATOM   5500  OG1 THR A 378     -39.088 -24.668 -33.729  1.00  2.23           O  
ATOM   5501  CG2 THR A 378     -40.598 -22.986 -34.544  1.00  2.23           C  
ATOM   5502  H   THR A 378     -37.704 -22.609 -33.986  1.00  2.23           H  
ATOM   5503  HA  THR A 378     -39.925 -21.771 -32.267  1.00  2.23           H  
ATOM   5504  HB  THR A 378     -40.773 -24.071 -32.686  1.00  2.23           H  
ATOM   5505  HG1 THR A 378     -38.443 -24.287 -34.337  1.00  2.23           H  
ATOM   5506 1HG2 THR A 378     -41.140 -23.735 -35.120  1.00  2.23           H  
ATOM   5507 2HG2 THR A 378     -41.285 -22.196 -34.240  1.00  2.23           H  
ATOM   5508 3HG2 THR A 378     -39.807 -22.558 -35.159  1.00  2.23           H  
ATOM   5509  N   GLY A 379     -37.425 -22.929 -30.867  1.00  2.11           N  
ATOM   5510  CA  GLY A 379     -36.807 -23.350 -29.609  1.00  2.11           C  
ATOM   5511  C   GLY A 379     -36.333 -24.802 -29.589  1.00  2.11           C  
ATOM   5512  O   GLY A 379     -35.771 -25.272 -28.598  1.00  2.11           O  
ATOM   5513  H   GLY A 379     -36.831 -22.426 -31.526  1.00  2.11           H  
ATOM   5514 1HA  GLY A 379     -35.964 -22.691 -29.401  1.00  2.11           H  
ATOM   5515 2HA  GLY A 379     -37.518 -23.197 -28.801  1.00  2.11           H  
ATOM   5516  N   ARG A 380     -36.551 -25.512 -30.680  1.00  1.91           N  
ATOM   5517  CA  ARG A 380     -36.172 -26.913 -30.777  1.00  1.91           C  
ATOM   5518  C   ARG A 380     -34.709 -27.117 -31.151  1.00  1.91           C  
ATOM   5519  O   ARG A 380     -34.104 -26.296 -31.848  1.00  1.91           O  
ATOM   5520  CB  ARG A 380     -37.072 -27.621 -31.771  1.00  1.91           C  
ATOM   5521  CG  ARG A 380     -38.531 -27.721 -31.319  1.00  1.91           C  
ATOM   5522  CD  ARG A 380     -39.402 -28.341 -32.354  1.00  1.91           C  
ATOM   5523  NE  ARG A 380     -39.577 -27.458 -33.478  1.00  1.91           N  
ATOM   5524  CZ  ARG A 380     -40.055 -27.790 -34.681  1.00  1.91           C  
ATOM   5525  NH1 ARG A 380     -40.418 -29.023 -34.967  1.00  1.91           N  
ATOM   5526  NH2 ARG A 380     -40.147 -26.830 -35.562  1.00  1.91           N  
ATOM   5527  H   ARG A 380     -37.020 -25.067 -31.455  1.00  1.91           H  
ATOM   5528  HA  ARG A 380     -36.336 -27.371 -29.801  1.00  1.91           H  
ATOM   5529 1HB  ARG A 380     -37.057 -27.084 -32.718  1.00  1.91           H  
ATOM   5530 2HB  ARG A 380     -36.695 -28.628 -31.956  1.00  1.91           H  
ATOM   5531 1HG  ARG A 380     -38.591 -28.317 -30.410  1.00  1.91           H  
ATOM   5532 2HG  ARG A 380     -38.909 -26.712 -31.120  1.00  1.91           H  
ATOM   5533 1HD  ARG A 380     -38.953 -29.267 -32.710  1.00  1.91           H  
ATOM   5534 2HD  ARG A 380     -40.382 -28.547 -31.927  1.00  1.91           H  
ATOM   5535  HE  ARG A 380     -39.338 -26.479 -33.354  1.00  1.91           H  
ATOM   5536 1HH1 ARG A 380     -40.337 -29.746 -34.268  1.00  1.91           H  
ATOM   5537 2HH1 ARG A 380     -40.776 -29.242 -35.884  1.00  1.91           H  
ATOM   5538 1HH2 ARG A 380     -39.849 -25.906 -35.256  1.00  1.91           H  
ATOM   5539 2HH2 ARG A 380     -40.499 -27.004 -36.490  1.00  1.91           H  
ATOM   5540  N   GLY A 381     -34.140 -28.234 -30.692  1.00  1.71           N  
ATOM   5541  CA  GLY A 381     -32.771 -28.578 -31.059  1.00  1.71           C  
ATOM   5542  C   GLY A 381     -32.720 -28.909 -32.544  1.00  1.71           C  
ATOM   5543  O   GLY A 381     -33.691 -29.439 -33.092  1.00  1.71           O  
ATOM   5544  H   GLY A 381     -34.666 -28.861 -30.101  1.00  1.71           H  
ATOM   5545 1HA  GLY A 381     -32.112 -27.745 -30.831  1.00  1.71           H  
ATOM   5546 2HA  GLY A 381     -32.432 -29.434 -30.473  1.00  1.71           H  
ATOM   5547  N   VAL A 382     -31.583 -28.649 -33.181  1.00  1.55           N  
ATOM   5548  CA  VAL A 382     -31.438 -28.939 -34.599  1.00  1.55           C  
ATOM   5549  C   VAL A 382     -30.394 -30.001 -34.923  1.00  1.55           C  
ATOM   5550  O   VAL A 382     -29.192 -29.777 -34.771  1.00  1.55           O  
ATOM   5551  CB  VAL A 382     -31.029 -27.648 -35.316  1.00  1.55           C  
ATOM   5552  CG1 VAL A 382     -30.863 -27.893 -36.800  1.00  1.55           C  
ATOM   5553  CG2 VAL A 382     -32.043 -26.568 -35.025  1.00  1.55           C  
ATOM   5554  H   VAL A 382     -30.844 -28.175 -32.669  1.00  1.55           H  
ATOM   5555  HA  VAL A 382     -32.404 -29.269 -34.981  1.00  1.55           H  
ATOM   5556  HB  VAL A 382     -30.068 -27.342 -34.943  1.00  1.55           H  
ATOM   5557 1HG1 VAL A 382     -30.544 -26.973 -37.292  1.00  1.55           H  
ATOM   5558 2HG1 VAL A 382     -30.109 -28.654 -36.944  1.00  1.55           H  
ATOM   5559 3HG1 VAL A 382     -31.806 -28.223 -37.228  1.00  1.55           H  
ATOM   5560 1HG2 VAL A 382     -31.738 -25.643 -35.511  1.00  1.55           H  
ATOM   5561 2HG2 VAL A 382     -33.019 -26.877 -35.399  1.00  1.55           H  
ATOM   5562 3HG2 VAL A 382     -32.105 -26.405 -33.949  1.00  1.55           H  
ATOM   5563  N   SER A 383     -30.859 -31.139 -35.451  1.00  1.44           N  
ATOM   5564  CA  SER A 383     -29.961 -32.230 -35.842  1.00  1.44           C  
ATOM   5565  C   SER A 383     -29.419 -31.969 -37.249  1.00  1.44           C  
ATOM   5566  O   SER A 383     -28.355 -32.433 -37.652  1.00  1.44           O  
ATOM   5567  CB  SER A 383     -30.709 -33.545 -35.805  1.00  1.44           C  
ATOM   5568  OG  SER A 383     -31.710 -33.588 -36.792  1.00  1.44           O  
ATOM   5569  H   SER A 383     -31.859 -31.264 -35.538  1.00  1.44           H  
ATOM   5570  HA  SER A 383     -29.129 -32.280 -35.139  1.00  1.44           H  
ATOM   5571 1HB  SER A 383     -30.008 -34.368 -35.944  1.00  1.44           H  
ATOM   5572 2HB  SER A 383     -31.162 -33.664 -34.820  1.00  1.44           H  
ATOM   5573  HG  SER A 383     -31.251 -33.716 -37.627  1.00  1.44           H  
ATOM   5574  N   GLY A 384     -30.149 -31.164 -37.999  1.00  1.36           N  
ATOM   5575  CA  GLY A 384     -29.782 -30.830 -39.367  1.00  1.36           C  
ATOM   5576  C   GLY A 384     -28.784 -29.679 -39.410  1.00  1.36           C  
ATOM   5577  O   GLY A 384     -29.086 -28.626 -39.964  1.00  1.36           O  
ATOM   5578  H   GLY A 384     -30.997 -30.787 -37.607  1.00  1.36           H  
ATOM   5579 1HA  GLY A 384     -29.353 -31.705 -39.853  1.00  1.36           H  
ATOM   5580 2HA  GLY A 384     -30.677 -30.559 -39.926  1.00  1.36           H  
ATOM   5581  N   ALA A 385     -27.621 -29.847 -38.787  1.00  1.31           N  
ATOM   5582  CA  ALA A 385     -26.682 -28.726 -38.751  1.00  1.31           C  
ATOM   5583  C   ALA A 385     -25.219 -29.097 -38.558  1.00  1.31           C  
ATOM   5584  O   ALA A 385     -24.860 -30.053 -37.858  1.00  1.31           O  
ATOM   5585  CB  ALA A 385     -27.059 -27.775 -37.619  1.00  1.31           C  
ATOM   5586  H   ALA A 385     -27.430 -30.749 -38.346  1.00  1.31           H  
ATOM   5587  HA  ALA A 385     -26.762 -28.199 -39.703  1.00  1.31           H  
ATOM   5588 1HB  ALA A 385     -26.384 -26.920 -37.629  1.00  1.31           H  
ATOM   5589 2HB  ALA A 385     -28.077 -27.429 -37.752  1.00  1.31           H  
ATOM   5590 3HB  ALA A 385     -26.975 -28.295 -36.664  1.00  1.31           H  
ATOM   5591  N   ARG A 386     -24.384 -28.249 -39.150  1.00  1.27           N  
ATOM   5592  CA  ARG A 386     -22.934 -28.263 -39.009  1.00  1.27           C  
ATOM   5593  C   ARG A 386     -22.483 -26.986 -38.336  1.00  1.27           C  
ATOM   5594  O   ARG A 386     -23.034 -25.918 -38.596  1.00  1.27           O  
ATOM   5595  CB  ARG A 386     -22.238 -28.377 -40.356  1.00  1.27           C  
ATOM   5596  CG  ARG A 386     -20.706 -28.441 -40.290  1.00  1.27           C  
ATOM   5597  CD  ARG A 386     -20.090 -28.590 -41.627  1.00  1.27           C  
ATOM   5598  NE  ARG A 386     -20.239 -27.376 -42.427  1.00  1.27           N  
ATOM   5599  CZ  ARG A 386     -19.579 -27.127 -43.574  1.00  1.27           C  
ATOM   5600  NH1 ARG A 386     -18.716 -28.005 -44.039  1.00  1.27           N  
ATOM   5601  NH2 ARG A 386     -19.790 -26.002 -44.236  1.00  1.27           N  
ATOM   5602  H   ARG A 386     -24.787 -27.523 -39.750  1.00  1.27           H  
ATOM   5603  HA  ARG A 386     -22.642 -29.107 -38.384  1.00  1.27           H  
ATOM   5604 1HB  ARG A 386     -22.583 -29.271 -40.865  1.00  1.27           H  
ATOM   5605 2HB  ARG A 386     -22.505 -27.539 -40.974  1.00  1.27           H  
ATOM   5606 1HG  ARG A 386     -20.328 -27.500 -39.891  1.00  1.27           H  
ATOM   5607 2HG  ARG A 386     -20.378 -29.251 -39.644  1.00  1.27           H  
ATOM   5608 1HD  ARG A 386     -19.034 -28.816 -41.527  1.00  1.27           H  
ATOM   5609 2HD  ARG A 386     -20.581 -29.407 -42.154  1.00  1.27           H  
ATOM   5610  HE  ARG A 386     -20.895 -26.679 -42.101  1.00  1.27           H  
ATOM   5611 1HH1 ARG A 386     -18.548 -28.865 -43.536  1.00  1.27           H  
ATOM   5612 2HH1 ARG A 386     -18.218 -27.817 -44.897  1.00  1.27           H  
ATOM   5613 1HH2 ARG A 386     -20.456 -25.325 -43.892  1.00  1.27           H  
ATOM   5614 2HH2 ARG A 386     -19.289 -25.822 -45.093  1.00  1.27           H  
ATOM   5615  N   LEU A 387     -21.475 -27.075 -37.498  1.00  1.27           N  
ATOM   5616  CA  LEU A 387     -20.953 -25.886 -36.873  1.00  1.27           C  
ATOM   5617  C   LEU A 387     -19.523 -25.692 -37.272  1.00  1.27           C  
ATOM   5618  O   LEU A 387     -18.774 -26.656 -37.462  1.00  1.27           O  
ATOM   5619  CB  LEU A 387     -21.035 -25.968 -35.379  1.00  1.27           C  
ATOM   5620  CG  LEU A 387     -22.357 -26.064 -34.843  1.00  1.27           C  
ATOM   5621  CD1 LEU A 387     -22.699 -27.519 -34.695  1.00  1.27           C  
ATOM   5622  CD2 LEU A 387     -22.362 -25.315 -33.582  1.00  1.27           C  
ATOM   5623  H   LEU A 387     -21.074 -27.979 -37.278  1.00  1.27           H  
ATOM   5624  HA  LEU A 387     -21.522 -25.025 -37.209  1.00  1.27           H  
ATOM   5625 1HB  LEU A 387     -20.456 -26.821 -35.030  1.00  1.27           H  
ATOM   5626 2HB  LEU A 387     -20.612 -25.057 -34.979  1.00  1.27           H  
ATOM   5627  HG  LEU A 387     -23.083 -25.627 -35.525  1.00  1.27           H  
ATOM   5628 1HD1 LEU A 387     -23.679 -27.610 -34.275  1.00  1.27           H  
ATOM   5629 2HD1 LEU A 387     -22.670 -28.023 -35.655  1.00  1.27           H  
ATOM   5630 3HD1 LEU A 387     -21.978 -27.975 -34.045  1.00  1.27           H  
ATOM   5631 1HD2 LEU A 387     -23.337 -25.355 -33.131  1.00  1.27           H  
ATOM   5632 2HD2 LEU A 387     -21.629 -25.744 -32.928  1.00  1.27           H  
ATOM   5633 3HD2 LEU A 387     -22.100 -24.287 -33.786  1.00  1.27           H  
ATOM   5634  N   ILE A 388     -19.168 -24.433 -37.442  1.00  1.31           N  
ATOM   5635  CA  ILE A 388     -17.848 -24.040 -37.877  1.00  1.31           C  
ATOM   5636  C   ILE A 388     -17.166 -23.163 -36.853  1.00  1.31           C  
ATOM   5637  O   ILE A 388     -17.735 -22.174 -36.379  1.00  1.31           O  
ATOM   5638  CB  ILE A 388     -17.924 -23.296 -39.213  1.00  1.31           C  
ATOM   5639  CG1 ILE A 388     -18.641 -24.160 -40.221  1.00  1.31           C  
ATOM   5640  CG2 ILE A 388     -16.512 -22.986 -39.693  1.00  1.31           C  
ATOM   5641  CD1 ILE A 388     -20.120 -23.923 -40.304  1.00  1.31           C  
ATOM   5642  H   ILE A 388     -19.862 -23.711 -37.239  1.00  1.31           H  
ATOM   5643  HA  ILE A 388     -17.242 -24.937 -38.015  1.00  1.31           H  
ATOM   5644  HB  ILE A 388     -18.487 -22.373 -39.095  1.00  1.31           H  
ATOM   5645 1HG1 ILE A 388     -18.213 -23.983 -41.203  1.00  1.31           H  
ATOM   5646 2HG1 ILE A 388     -18.492 -25.185 -39.955  1.00  1.31           H  
ATOM   5647 1HG2 ILE A 388     -16.555 -22.464 -40.644  1.00  1.31           H  
ATOM   5648 2HG2 ILE A 388     -16.012 -22.357 -38.960  1.00  1.31           H  
ATOM   5649 3HG2 ILE A 388     -15.954 -23.918 -39.810  1.00  1.31           H  
ATOM   5650 1HD1 ILE A 388     -20.522 -24.600 -41.043  1.00  1.31           H  
ATOM   5651 2HD1 ILE A 388     -20.594 -24.110 -39.348  1.00  1.31           H  
ATOM   5652 3HD1 ILE A 388     -20.314 -22.892 -40.598  1.00  1.31           H  
ATOM   5653  N   LEU A 389     -15.966 -23.543 -36.480  1.00  1.42           N  
ATOM   5654  CA  LEU A 389     -15.222 -22.777 -35.519  1.00  1.42           C  
ATOM   5655  C   LEU A 389     -14.183 -21.976 -36.285  1.00  1.42           C  
ATOM   5656  O   LEU A 389     -13.507 -22.522 -37.155  1.00  1.42           O  
ATOM   5657  CB  LEU A 389     -14.524 -23.686 -34.553  1.00  1.42           C  
ATOM   5658  CG  LEU A 389     -14.028 -23.060 -33.359  1.00  1.42           C  
ATOM   5659  CD1 LEU A 389     -15.198 -22.687 -32.519  1.00  1.42           C  
ATOM   5660  CD2 LEU A 389     -13.217 -23.962 -32.699  1.00  1.42           C  
ATOM   5661  H   LEU A 389     -15.563 -24.383 -36.880  1.00  1.42           H  
ATOM   5662  HA  LEU A 389     -15.887 -22.101 -34.990  1.00  1.42           H  
ATOM   5663 1HB  LEU A 389     -15.191 -24.447 -34.254  1.00  1.42           H  
ATOM   5664 2HB  LEU A 389     -13.691 -24.141 -35.060  1.00  1.42           H  
ATOM   5665  HG  LEU A 389     -13.476 -22.167 -33.593  1.00  1.42           H  
ATOM   5666 1HD1 LEU A 389     -14.885 -22.231 -31.608  1.00  1.42           H  
ATOM   5667 2HD1 LEU A 389     -15.824 -22.005 -33.064  1.00  1.42           H  
ATOM   5668 3HD1 LEU A 389     -15.758 -23.587 -32.288  1.00  1.42           H  
ATOM   5669 1HD2 LEU A 389     -12.865 -23.508 -31.790  1.00  1.42           H  
ATOM   5670 2HD2 LEU A 389     -13.819 -24.836 -32.480  1.00  1.42           H  
ATOM   5671 3HD2 LEU A 389     -12.378 -24.233 -33.334  1.00  1.42           H  
ATOM   5672  N   THR A 390     -14.008 -20.713 -35.919  1.00  1.59           N  
ATOM   5673  CA  THR A 390     -13.061 -19.813 -36.598  1.00  1.59           C  
ATOM   5674  C   THR A 390     -11.641 -19.795 -36.034  1.00  1.59           C  
ATOM   5675  O   THR A 390     -10.771 -19.074 -36.540  1.00  1.59           O  
ATOM   5676  CB  THR A 390     -13.525 -18.372 -36.459  1.00  1.59           C  
ATOM   5677  OG1 THR A 390     -13.436 -17.987 -35.045  1.00  1.59           O  
ATOM   5678  CG2 THR A 390     -14.979 -18.236 -36.957  1.00  1.59           C  
ATOM   5679  H   THR A 390     -14.626 -20.340 -35.194  1.00  1.59           H  
ATOM   5680  HA  THR A 390     -13.009 -20.092 -37.645  1.00  1.59           H  
ATOM   5681  HB  THR A 390     -12.875 -17.725 -37.043  1.00  1.59           H  
ATOM   5682  HG1 THR A 390     -12.509 -18.154 -34.706  1.00  1.59           H  
ATOM   5683 1HG2 THR A 390     -15.311 -17.204 -36.855  1.00  1.59           H  
ATOM   5684 2HG2 THR A 390     -15.035 -18.529 -38.005  1.00  1.59           H  
ATOM   5685 3HG2 THR A 390     -15.632 -18.883 -36.372  1.00  1.59           H  
ATOM   5686  N   ASP A 391     -11.438 -20.531 -34.954  1.00  1.79           N  
ATOM   5687  CA  ASP A 391     -10.212 -20.471 -34.171  1.00  1.79           C  
ATOM   5688  C   ASP A 391     -10.024 -18.999 -33.808  1.00  1.79           C  
ATOM   5689  O   ASP A 391     -11.010 -18.254 -33.786  1.00  1.79           O  
ATOM   5690  CB  ASP A 391      -9.017 -21.000 -35.022  1.00  1.79           C  
ATOM   5691  CG  ASP A 391      -7.714 -21.416 -34.285  1.00  1.79           C  
ATOM   5692  OD1 ASP A 391      -7.409 -22.583 -34.172  1.00  1.79           O  
ATOM   5693  OD2 ASP A 391      -7.016 -20.512 -33.891  1.00  1.79           O  
ATOM   5694  H   ASP A 391     -12.189 -21.132 -34.653  1.00  1.79           H  
ATOM   5695  HA  ASP A 391     -10.337 -21.045 -33.274  1.00  1.79           H  
ATOM   5696 1HB  ASP A 391      -9.356 -21.878 -35.548  1.00  1.79           H  
ATOM   5697 2HB  ASP A 391      -8.757 -20.277 -35.779  1.00  1.79           H  
ATOM   5698  N   GLY A 392      -8.774 -18.563 -33.610  1.00  1.95           N  
ATOM   5699  CA  GLY A 392      -8.447 -17.171 -33.391  1.00  1.95           C  
ATOM   5700  C   GLY A 392      -7.581 -16.806 -34.572  1.00  1.95           C  
ATOM   5701  O   GLY A 392      -7.462 -15.646 -34.974  1.00  1.95           O  
ATOM   5702  H   GLY A 392      -7.995 -19.209 -33.635  1.00  1.95           H  
ATOM   5703 1HA  GLY A 392      -9.346 -16.559 -33.352  1.00  1.95           H  
ATOM   5704 2HA  GLY A 392      -7.896 -17.053 -32.456  1.00  1.95           H  
ATOM   5705  N   LYS A 393      -6.996 -17.865 -35.139  1.00  2.03           N  
ATOM   5706  CA  LYS A 393      -6.090 -17.789 -36.281  1.00  2.03           C  
ATOM   5707  C   LYS A 393      -6.777 -17.928 -37.649  1.00  2.03           C  
ATOM   5708  O   LYS A 393      -6.132 -17.752 -38.681  1.00  2.03           O  
ATOM   5709  CB  LYS A 393      -4.997 -18.854 -36.149  1.00  2.03           C  
ATOM   5710  CG  LYS A 393      -4.033 -18.649 -34.963  1.00  2.03           C  
ATOM   5711  CD  LYS A 393      -2.935 -19.716 -34.961  1.00  2.03           C  
ATOM   5712  CE  LYS A 393      -1.866 -19.463 -33.889  1.00  2.03           C  
ATOM   5713  NZ  LYS A 393      -2.402 -19.631 -32.496  1.00  2.03           N  
ATOM   5714  H   LYS A 393      -7.158 -18.782 -34.698  1.00  2.03           H  
ATOM   5715  HA  LYS A 393      -5.611 -16.809 -36.259  1.00  2.03           H  
ATOM   5716 1HB  LYS A 393      -5.467 -19.834 -36.016  1.00  2.03           H  
ATOM   5717 2HB  LYS A 393      -4.407 -18.893 -37.063  1.00  2.03           H  
ATOM   5718 1HG  LYS A 393      -3.582 -17.661 -35.015  1.00  2.03           H  
ATOM   5719 2HG  LYS A 393      -4.597 -18.728 -34.023  1.00  2.03           H  
ATOM   5720 1HD  LYS A 393      -3.391 -20.693 -34.775  1.00  2.03           H  
ATOM   5721 2HD  LYS A 393      -2.453 -19.742 -35.937  1.00  2.03           H  
ATOM   5722 1HE  LYS A 393      -1.054 -20.169 -34.037  1.00  2.03           H  
ATOM   5723 2HE  LYS A 393      -1.484 -18.450 -33.996  1.00  2.03           H  
ATOM   5724 1HZ  LYS A 393      -1.679 -19.467 -31.820  1.00  2.03           H  
ATOM   5725 2HZ  LYS A 393      -3.170 -18.969 -32.302  1.00  2.03           H  
ATOM   5726 3HZ  LYS A 393      -2.758 -20.563 -32.374  1.00  2.03           H  
ATOM   5727  N   GLY A 394      -8.067 -18.282 -37.674  1.00  1.99           N  
ATOM   5728  CA  GLY A 394      -8.812 -18.470 -38.920  1.00  1.99           C  
ATOM   5729  C   GLY A 394      -8.893 -19.928 -39.389  1.00  1.99           C  
ATOM   5730  O   GLY A 394      -9.700 -20.256 -40.258  1.00  1.99           O  
ATOM   5731  H   GLY A 394      -8.596 -18.429 -36.815  1.00  1.99           H  
ATOM   5732 1HA  GLY A 394      -9.823 -18.090 -38.778  1.00  1.99           H  
ATOM   5733 2HA  GLY A 394      -8.360 -17.863 -39.703  1.00  1.99           H  
ATOM   5734  N   GLU A 395      -8.059 -20.800 -38.827  1.00  1.84           N  
ATOM   5735  CA  GLU A 395      -8.093 -22.221 -39.177  1.00  1.84           C  
ATOM   5736  C   GLU A 395      -9.481 -22.737 -38.862  1.00  1.84           C  
ATOM   5737  O   GLU A 395      -9.979 -22.493 -37.769  1.00  1.84           O  
ATOM   5738  CB  GLU A 395      -7.044 -23.000 -38.377  1.00  1.84           C  
ATOM   5739  CG  GLU A 395      -6.948 -24.489 -38.703  1.00  1.84           C  
ATOM   5740  CD  GLU A 395      -5.869 -25.196 -37.905  1.00  1.84           C  
ATOM   5741  OE1 GLU A 395      -5.196 -24.544 -37.140  1.00  1.84           O  
ATOM   5742  OE2 GLU A 395      -5.727 -26.387 -38.054  1.00  1.84           O  
ATOM   5743  H   GLU A 395      -7.403 -20.468 -38.138  1.00  1.84           H  
ATOM   5744  HA  GLU A 395      -7.906 -22.337 -40.244  1.00  1.84           H  
ATOM   5745 1HB  GLU A 395      -6.062 -22.556 -38.540  1.00  1.84           H  
ATOM   5746 2HB  GLU A 395      -7.267 -22.910 -37.310  1.00  1.84           H  
ATOM   5747 1HG  GLU A 395      -7.909 -24.959 -38.481  1.00  1.84           H  
ATOM   5748 2HG  GLU A 395      -6.751 -24.609 -39.767  1.00  1.84           H  
ATOM   5749  N   LEU A 396     -10.113 -23.457 -39.777  1.00  1.64           N  
ATOM   5750  CA  LEU A 396     -11.459 -23.883 -39.447  1.00  1.64           C  
ATOM   5751  C   LEU A 396     -11.545 -25.295 -38.915  1.00  1.64           C  
ATOM   5752  O   LEU A 396     -10.883 -26.210 -39.412  1.00  1.64           O  
ATOM   5753  CB  LEU A 396     -12.375 -23.759 -40.662  1.00  1.64           C  
ATOM   5754  CG  LEU A 396     -12.471 -22.357 -41.247  1.00  1.64           C  
ATOM   5755  CD1 LEU A 396     -13.421 -22.380 -42.429  1.00  1.64           C  
ATOM   5756  CD2 LEU A 396     -12.911 -21.393 -40.166  1.00  1.64           C  
ATOM   5757  H   LEU A 396      -9.689 -23.662 -40.668  1.00  1.64           H  
ATOM   5758  HA  LEU A 396     -11.841 -23.217 -38.686  1.00  1.64           H  
ATOM   5759 1HB  LEU A 396     -12.022 -24.427 -41.439  1.00  1.64           H  
ATOM   5760 2HB  LEU A 396     -13.380 -24.071 -40.366  1.00  1.64           H  
ATOM   5761  HG  LEU A 396     -11.490 -22.045 -41.613  1.00  1.64           H  
ATOM   5762 1HD1 LEU A 396     -13.485 -21.383 -42.863  1.00  1.64           H  
ATOM   5763 2HD1 LEU A 396     -13.052 -23.078 -43.178  1.00  1.64           H  
ATOM   5764 3HD1 LEU A 396     -14.409 -22.696 -42.094  1.00  1.64           H  
ATOM   5765 1HD2 LEU A 396     -12.966 -20.385 -40.571  1.00  1.64           H  
ATOM   5766 2HD2 LEU A 396     -13.879 -21.686 -39.784  1.00  1.64           H  
ATOM   5767 3HD2 LEU A 396     -12.180 -21.418 -39.357  1.00  1.64           H  
ATOM   5768  N   ARG A 397     -12.424 -25.460 -37.936  1.00  1.45           N  
ATOM   5769  CA  ARG A 397     -12.728 -26.762 -37.355  1.00  1.45           C  
ATOM   5770  C   ARG A 397     -14.214 -26.963 -37.419  1.00  1.45           C  
ATOM   5771  O   ARG A 397     -14.981 -26.003 -37.389  1.00  1.45           O  
ATOM   5772  CB  ARG A 397     -12.217 -26.908 -35.927  1.00  1.45           C  
ATOM   5773  CG  ARG A 397     -10.710 -26.939 -35.830  1.00  1.45           C  
ATOM   5774  CD  ARG A 397     -10.221 -27.034 -34.453  1.00  1.45           C  
ATOM   5775  NE  ARG A 397      -8.785 -27.191 -34.433  1.00  1.45           N  
ATOM   5776  CZ  ARG A 397      -7.942 -26.164 -34.609  1.00  1.45           C  
ATOM   5777  NH1 ARG A 397      -8.442 -24.987 -34.857  1.00  1.45           N  
ATOM   5778  NH2 ARG A 397      -6.641 -26.326 -34.526  1.00  1.45           N  
ATOM   5779  H   ARG A 397     -12.890 -24.617 -37.592  1.00  1.45           H  
ATOM   5780  HA  ARG A 397     -12.253 -27.538 -37.958  1.00  1.45           H  
ATOM   5781 1HB  ARG A 397     -12.571 -26.090 -35.320  1.00  1.45           H  
ATOM   5782 2HB  ARG A 397     -12.604 -27.829 -35.491  1.00  1.45           H  
ATOM   5783 1HG  ARG A 397     -10.330 -27.795 -36.391  1.00  1.45           H  
ATOM   5784 2HG  ARG A 397     -10.303 -26.020 -36.260  1.00  1.45           H  
ATOM   5785 1HD  ARG A 397     -10.470 -26.120 -33.913  1.00  1.45           H  
ATOM   5786 2HD  ARG A 397     -10.669 -27.888 -33.945  1.00  1.45           H  
ATOM   5787  HE  ARG A 397      -8.392 -28.101 -34.238  1.00  1.45           H  
ATOM   5788 1HH1 ARG A 397      -9.432 -24.861 -34.923  1.00  1.45           H  
ATOM   5789 2HH1 ARG A 397      -7.834 -24.170 -34.935  1.00  1.45           H  
ATOM   5790 1HH2 ARG A 397      -6.254 -27.233 -34.324  1.00  1.45           H  
ATOM   5791 2HH2 ARG A 397      -6.027 -25.524 -34.660  1.00  1.45           H  
ATOM   5792  N   TYR A 398     -14.631 -28.207 -37.539  1.00  1.30           N  
ATOM   5793  CA  TYR A 398     -16.045 -28.464 -37.693  1.00  1.30           C  
ATOM   5794  C   TYR A 398     -16.588 -29.442 -36.677  1.00  1.30           C  
ATOM   5795  O   TYR A 398     -15.865 -30.308 -36.178  1.00  1.30           O  
ATOM   5796  CB  TYR A 398     -16.281 -28.990 -39.104  1.00  1.30           C  
ATOM   5797  CG  TYR A 398     -15.816 -28.019 -40.189  1.00  1.30           C  
ATOM   5798  CD1 TYR A 398     -14.480 -28.010 -40.589  1.00  1.30           C  
ATOM   5799  CD2 TYR A 398     -16.701 -27.168 -40.782  1.00  1.30           C  
ATOM   5800  CE1 TYR A 398     -14.055 -27.145 -41.575  1.00  1.30           C  
ATOM   5801  CE2 TYR A 398     -16.280 -26.305 -41.779  1.00  1.30           C  
ATOM   5802  CZ  TYR A 398     -14.965 -26.293 -42.173  1.00  1.30           C  
ATOM   5803  OH  TYR A 398     -14.554 -25.446 -43.176  1.00  1.30           O  
ATOM   5804  H   TYR A 398     -13.974 -28.973 -37.549  1.00  1.30           H  
ATOM   5805  HA  TYR A 398     -16.580 -27.530 -37.567  1.00  1.30           H  
ATOM   5806 1HB  TYR A 398     -15.760 -29.938 -39.236  1.00  1.30           H  
ATOM   5807 2HB  TYR A 398     -17.348 -29.174 -39.243  1.00  1.30           H  
ATOM   5808  HD1 TYR A 398     -13.767 -28.689 -40.122  1.00  1.30           H  
ATOM   5809  HD2 TYR A 398     -17.737 -27.183 -40.470  1.00  1.30           H  
ATOM   5810  HE1 TYR A 398     -13.009 -27.142 -41.884  1.00  1.30           H  
ATOM   5811  HE2 TYR A 398     -16.989 -25.638 -42.256  1.00  1.30           H  
ATOM   5812  HH  TYR A 398     -13.605 -25.532 -43.299  1.00  1.30           H  
ATOM   5813  N   ALA A 399     -17.884 -29.321 -36.415  1.00  1.20           N  
ATOM   5814  CA  ALA A 399     -18.596 -30.256 -35.552  1.00  1.20           C  
ATOM   5815  C   ALA A 399     -20.013 -30.462 -36.074  1.00  1.20           C  
ATOM   5816  O   ALA A 399     -20.625 -29.555 -36.630  1.00  1.20           O  
ATOM   5817  CB  ALA A 399     -18.628 -29.738 -34.116  1.00  1.20           C  
ATOM   5818  H   ALA A 399     -18.377 -28.534 -36.837  1.00  1.20           H  
ATOM   5819  HA  ALA A 399     -18.078 -31.214 -35.579  1.00  1.20           H  
ATOM   5820 1HB  ALA A 399     -19.141 -30.455 -33.487  1.00  1.20           H  
ATOM   5821 2HB  ALA A 399     -17.610 -29.613 -33.755  1.00  1.20           H  
ATOM   5822 3HB  ALA A 399     -19.146 -28.782 -34.076  1.00  1.20           H  
ATOM   5823  N   MET A 400     -20.544 -31.662 -35.905  1.00  1.14           N  
ATOM   5824  CA  MET A 400     -21.922 -31.926 -36.328  1.00  1.14           C  
ATOM   5825  C   MET A 400     -22.829 -32.065 -35.133  1.00  1.14           C  
ATOM   5826  O   MET A 400     -22.376 -32.509 -34.075  1.00  1.14           O  
ATOM   5827  CB  MET A 400     -22.005 -33.192 -37.173  1.00  1.14           C  
ATOM   5828  CG  MET A 400     -21.141 -33.204 -38.419  1.00  1.14           C  
ATOM   5829  SD  MET A 400     -21.602 -31.914 -39.579  1.00  1.14           S  
ATOM   5830  CE  MET A 400     -23.242 -32.405 -40.105  1.00  1.14           C  
ATOM   5831  H   MET A 400     -20.003 -32.394 -35.463  1.00  1.14           H  
ATOM   5832  HA  MET A 400     -22.287 -31.085 -36.915  1.00  1.14           H  
ATOM   5833 1HB  MET A 400     -21.723 -34.048 -36.564  1.00  1.14           H  
ATOM   5834 2HB  MET A 400     -23.043 -33.345 -37.481  1.00  1.14           H  
ATOM   5835 1HG  MET A 400     -20.096 -33.063 -38.143  1.00  1.14           H  
ATOM   5836 2HG  MET A 400     -21.234 -34.168 -38.918  1.00  1.14           H  
ATOM   5837 1HE  MET A 400     -23.627 -31.678 -40.820  1.00  1.14           H  
ATOM   5838 2HE  MET A 400     -23.200 -33.390 -40.571  1.00  1.14           H  
ATOM   5839 3HE  MET A 400     -23.907 -32.438 -39.233  1.00  1.14           H  
ATOM   5840  N   THR A 401     -24.104 -31.723 -35.292  1.00  1.11           N  
ATOM   5841  CA  THR A 401     -25.019 -31.968 -34.189  1.00  1.11           C  
ATOM   5842  C   THR A 401     -25.595 -33.384 -34.231  1.00  1.11           C  
ATOM   5843  O   THR A 401     -25.799 -33.955 -35.306  1.00  1.11           O  
ATOM   5844  CB  THR A 401     -26.178 -30.976 -34.184  1.00  1.11           C  
ATOM   5845  OG1 THR A 401     -26.914 -31.085 -35.385  1.00  1.11           O  
ATOM   5846  CG2 THR A 401     -25.706 -29.594 -34.041  1.00  1.11           C  
ATOM   5847  H   THR A 401     -24.433 -31.302 -36.166  1.00  1.11           H  
ATOM   5848  HA  THR A 401     -24.469 -31.846 -33.268  1.00  1.11           H  
ATOM   5849  HB  THR A 401     -26.827 -31.220 -33.366  1.00  1.11           H  
ATOM   5850  HG1 THR A 401     -27.758 -30.598 -35.263  1.00  1.11           H  
ATOM   5851 1HG2 THR A 401     -26.568 -28.945 -34.039  1.00  1.11           H  
ATOM   5852 2HG2 THR A 401     -25.164 -29.491 -33.112  1.00  1.11           H  
ATOM   5853 3HG2 THR A 401     -25.064 -29.353 -34.883  1.00  1.11           H  
ATOM   5854  N   ASN A 402     -25.929 -33.917 -33.061  1.00  1.09           N  
ATOM   5855  CA  ASN A 402     -26.583 -35.210 -32.942  1.00  1.09           C  
ATOM   5856  C   ASN A 402     -28.103 -35.060 -32.987  1.00  1.09           C  
ATOM   5857  O   ASN A 402     -28.625 -33.966 -33.208  1.00  1.09           O  
ATOM   5858  CB  ASN A 402     -26.122 -35.934 -31.680  1.00  1.09           C  
ATOM   5859  CG  ASN A 402     -26.580 -35.319 -30.365  1.00  1.09           C  
ATOM   5860  OD1 ASN A 402     -27.554 -34.539 -30.292  1.00  1.09           O  
ATOM   5861  ND2 ASN A 402     -25.894 -35.696 -29.306  1.00  1.09           N  
ATOM   5862  H   ASN A 402     -25.668 -33.410 -32.223  1.00  1.09           H  
ATOM   5863  HA  ASN A 402     -26.296 -35.819 -33.802  1.00  1.09           H  
ATOM   5864 1HB  ASN A 402     -26.453 -36.971 -31.714  1.00  1.09           H  
ATOM   5865 2HB  ASN A 402     -25.030 -35.951 -31.676  1.00  1.09           H  
ATOM   5866 1HD2 ASN A 402     -26.137 -35.371 -28.390  1.00  1.09           H  
ATOM   5867 2HD2 ASN A 402     -25.126 -36.328 -29.414  1.00  1.09           H  
ATOM   5868  N   SER A 403     -28.822 -36.151 -32.733  1.00  1.09           N  
ATOM   5869  CA  SER A 403     -30.286 -36.165 -32.802  1.00  1.09           C  
ATOM   5870  C   SER A 403     -30.993 -35.236 -31.799  1.00  1.09           C  
ATOM   5871  O   SER A 403     -32.182 -34.958 -31.949  1.00  1.09           O  
ATOM   5872  CB  SER A 403     -30.787 -37.581 -32.607  1.00  1.09           C  
ATOM   5873  OG  SER A 403     -30.527 -38.033 -31.309  1.00  1.09           O  
ATOM   5874  H   SER A 403     -28.343 -37.017 -32.532  1.00  1.09           H  
ATOM   5875  HA  SER A 403     -30.569 -35.846 -33.803  1.00  1.09           H  
ATOM   5876 1HB  SER A 403     -31.860 -37.609 -32.796  1.00  1.09           H  
ATOM   5877 2HB  SER A 403     -30.309 -38.240 -33.329  1.00  1.09           H  
ATOM   5878  HG  SER A 403     -30.919 -37.378 -30.722  1.00  1.09           H  
ATOM   5879  N   SER A 404     -30.280 -34.791 -30.758  1.00  1.08           N  
ATOM   5880  CA  SER A 404     -30.839 -33.899 -29.746  1.00  1.08           C  
ATOM   5881  C   SER A 404     -30.365 -32.457 -29.972  1.00  1.08           C  
ATOM   5882  O   SER A 404     -30.651 -31.562 -29.172  1.00  1.08           O  
ATOM   5883  CB  SER A 404     -30.466 -34.367 -28.349  1.00  1.08           C  
ATOM   5884  OG  SER A 404     -29.087 -34.289 -28.118  1.00  1.08           O  
ATOM   5885  H   SER A 404     -29.299 -35.027 -30.684  1.00  1.08           H  
ATOM   5886  HA  SER A 404     -31.926 -33.915 -29.831  1.00  1.08           H  
ATOM   5887 1HB  SER A 404     -30.993 -33.769 -27.608  1.00  1.08           H  
ATOM   5888 2HB  SER A 404     -30.792 -35.397 -28.227  1.00  1.08           H  
ATOM   5889  HG  SER A 404     -28.646 -34.472 -28.961  1.00  1.08           H  
ATOM   5890  N   GLY A 405     -29.625 -32.237 -31.064  1.00  1.09           N  
ATOM   5891  CA  GLY A 405     -29.086 -30.928 -31.400  1.00  1.09           C  
ATOM   5892  C   GLY A 405     -27.715 -30.620 -30.794  1.00  1.09           C  
ATOM   5893  O   GLY A 405     -27.237 -29.488 -30.909  1.00  1.09           O  
ATOM   5894  H   GLY A 405     -29.421 -33.001 -31.708  1.00  1.09           H  
ATOM   5895 1HA  GLY A 405     -29.014 -30.861 -32.482  1.00  1.09           H  
ATOM   5896 2HA  GLY A 405     -29.796 -30.163 -31.097  1.00  1.09           H  
ATOM   5897  N   TYR A 406     -27.062 -31.604 -30.157  1.00  1.12           N  
ATOM   5898  CA  TYR A 406     -25.763 -31.337 -29.535  1.00  1.12           C  
ATOM   5899  C   TYR A 406     -24.533 -31.683 -30.351  1.00  1.12           C  
ATOM   5900  O   TYR A 406     -24.502 -32.676 -31.075  1.00  1.12           O  
ATOM   5901  CB  TYR A 406     -25.630 -32.002 -28.169  1.00  1.12           C  
ATOM   5902  CG  TYR A 406     -26.325 -31.309 -27.005  1.00  1.12           C  
ATOM   5903  CD1 TYR A 406     -27.654 -31.523 -26.698  1.00  1.12           C  
ATOM   5904  CD2 TYR A 406     -25.558 -30.479 -26.197  1.00  1.12           C  
ATOM   5905  CE1 TYR A 406     -28.211 -30.900 -25.586  1.00  1.12           C  
ATOM   5906  CE2 TYR A 406     -26.097 -29.862 -25.101  1.00  1.12           C  
ATOM   5907  CZ  TYR A 406     -27.419 -30.064 -24.781  1.00  1.12           C  
ATOM   5908  OH  TYR A 406     -27.969 -29.451 -23.660  1.00  1.12           O  
ATOM   5909  H   TYR A 406     -27.456 -32.541 -30.096  1.00  1.12           H  
ATOM   5910  HA  TYR A 406     -25.733 -30.282 -29.368  1.00  1.12           H  
ATOM   5911 1HB  TYR A 406     -26.029 -33.011 -28.232  1.00  1.12           H  
ATOM   5912 2HB  TYR A 406     -24.572 -32.089 -27.922  1.00  1.12           H  
ATOM   5913  HD1 TYR A 406     -28.259 -32.172 -27.317  1.00  1.12           H  
ATOM   5914  HD2 TYR A 406     -24.506 -30.324 -26.438  1.00  1.12           H  
ATOM   5915  HE1 TYR A 406     -29.258 -31.071 -25.340  1.00  1.12           H  
ATOM   5916  HE2 TYR A 406     -25.475 -29.219 -24.482  1.00  1.12           H  
ATOM   5917  HH  TYR A 406     -27.280 -28.920 -23.186  1.00  1.12           H  
ATOM   5918  N   TYR A 407     -23.502 -30.854 -30.180  1.00  1.17           N  
ATOM   5919  CA  TYR A 407     -22.210 -30.978 -30.865  1.00  1.17           C  
ATOM   5920  C   TYR A 407     -21.026 -30.775 -29.918  1.00  1.17           C  
ATOM   5921  O   TYR A 407     -21.178 -30.194 -28.842  1.00  1.17           O  
ATOM   5922  CB  TYR A 407     -22.085 -29.908 -31.938  1.00  1.17           C  
ATOM   5923  CG  TYR A 407     -22.040 -28.529 -31.324  1.00  1.17           C  
ATOM   5924  CD1 TYR A 407     -20.824 -27.980 -30.952  1.00  1.17           C  
ATOM   5925  CD2 TYR A 407     -23.210 -27.811 -31.131  1.00  1.17           C  
ATOM   5926  CE1 TYR A 407     -20.782 -26.739 -30.373  1.00  1.17           C  
ATOM   5927  CE2 TYR A 407     -23.159 -26.555 -30.565  1.00  1.17           C  
ATOM   5928  CZ  TYR A 407     -21.950 -26.028 -30.186  1.00  1.17           C  
ATOM   5929  OH  TYR A 407     -21.894 -24.807 -29.625  1.00  1.17           O  
ATOM   5930  H   TYR A 407     -23.662 -30.063 -29.556  1.00  1.17           H  
ATOM   5931  HA  TYR A 407     -22.136 -31.971 -31.311  1.00  1.17           H  
ATOM   5932 1HB  TYR A 407     -21.189 -30.061 -32.520  1.00  1.17           H  
ATOM   5933 2HB  TYR A 407     -22.928 -29.959 -32.617  1.00  1.17           H  
ATOM   5934  HD1 TYR A 407     -19.901 -28.541 -31.104  1.00  1.17           H  
ATOM   5935  HD2 TYR A 407     -24.168 -28.235 -31.418  1.00  1.17           H  
ATOM   5936  HE1 TYR A 407     -19.835 -26.317 -30.064  1.00  1.17           H  
ATOM   5937  HE2 TYR A 407     -24.079 -25.988 -30.411  1.00  1.17           H  
ATOM   5938  HH  TYR A 407     -22.792 -24.490 -29.484  1.00  1.17           H  
ATOM   5939  N   ARG A 408     -19.828 -31.203 -30.347  1.00  1.27           N  
ATOM   5940  CA  ARG A 408     -18.583 -30.973 -29.592  1.00  1.27           C  
ATOM   5941  C   ARG A 408     -17.420 -30.698 -30.554  1.00  1.27           C  
ATOM   5942  O   ARG A 408     -17.292 -31.371 -31.579  1.00  1.27           O  
ATOM   5943  CB  ARG A 408     -18.260 -32.175 -28.704  1.00  1.27           C  
ATOM   5944  CG  ARG A 408     -17.037 -32.039 -27.740  1.00  1.27           C  
ATOM   5945  CD  ARG A 408     -16.943 -33.259 -26.848  1.00  1.27           C  
ATOM   5946  NE  ARG A 408     -15.865 -33.199 -25.836  1.00  1.27           N  
ATOM   5947  CZ  ARG A 408     -15.589 -34.220 -24.975  1.00  1.27           C  
ATOM   5948  NH1 ARG A 408     -16.305 -35.327 -25.054  1.00  1.27           N  
ATOM   5949  NH2 ARG A 408     -14.625 -34.147 -24.051  1.00  1.27           N  
ATOM   5950  H   ARG A 408     -19.777 -31.697 -31.227  1.00  1.27           H  
ATOM   5951  HA  ARG A 408     -18.710 -30.096 -28.960  1.00  1.27           H  
ATOM   5952 1HB  ARG A 408     -19.127 -32.402 -28.086  1.00  1.27           H  
ATOM   5953 2HB  ARG A 408     -18.073 -33.044 -29.333  1.00  1.27           H  
ATOM   5954 1HG  ARG A 408     -16.111 -31.952 -28.316  1.00  1.27           H  
ATOM   5955 2HG  ARG A 408     -17.154 -31.148 -27.112  1.00  1.27           H  
ATOM   5956 1HD  ARG A 408     -17.889 -33.381 -26.323  1.00  1.27           H  
ATOM   5957 2HD  ARG A 408     -16.766 -34.132 -27.472  1.00  1.27           H  
ATOM   5958  HE  ARG A 408     -15.305 -32.339 -25.776  1.00  1.27           H  
ATOM   5959 1HH1 ARG A 408     -17.036 -35.404 -25.745  1.00  1.27           H  
ATOM   5960 2HH1 ARG A 408     -16.117 -36.096 -24.427  1.00  1.27           H  
ATOM   5961 1HH2 ARG A 408     -14.029 -33.307 -23.919  1.00  1.27           H  
ATOM   5962 2HH2 ARG A 408     -14.468 -34.929 -23.440  1.00  1.27           H  
ATOM   5963  N   PHE A 409     -16.591 -29.700 -30.226  1.00  1.42           N  
ATOM   5964  CA  PHE A 409     -15.420 -29.321 -31.045  1.00  1.42           C  
ATOM   5965  C   PHE A 409     -14.086 -30.031 -30.714  1.00  1.42           C  
ATOM   5966  O   PHE A 409     -14.003 -30.830 -29.783  1.00  1.42           O  
ATOM   5967  CB  PHE A 409     -15.206 -27.815 -31.072  1.00  1.42           C  
ATOM   5968  CG  PHE A 409     -16.189 -27.039 -31.892  1.00  1.42           C  
ATOM   5969  CD1 PHE A 409     -17.192 -26.293 -31.324  1.00  1.42           C  
ATOM   5970  CD2 PHE A 409     -16.094 -27.076 -33.288  1.00  1.42           C  
ATOM   5971  CE1 PHE A 409     -18.067 -25.582 -32.133  1.00  1.42           C  
ATOM   5972  CE2 PHE A 409     -16.975 -26.378 -34.083  1.00  1.42           C  
ATOM   5973  CZ  PHE A 409     -17.949 -25.628 -33.505  1.00  1.42           C  
ATOM   5974  H   PHE A 409     -16.785 -29.183 -29.361  1.00  1.42           H  
ATOM   5975  HA  PHE A 409     -15.661 -29.593 -32.073  1.00  1.42           H  
ATOM   5976 1HB  PHE A 409     -15.243 -27.435 -30.048  1.00  1.42           H  
ATOM   5977 2HB  PHE A 409     -14.243 -27.612 -31.455  1.00  1.42           H  
ATOM   5978  HD1 PHE A 409     -17.283 -26.257 -30.234  1.00  1.42           H  
ATOM   5979  HD2 PHE A 409     -15.307 -27.669 -33.754  1.00  1.42           H  
ATOM   5980  HE1 PHE A 409     -18.851 -24.981 -31.682  1.00  1.42           H  
ATOM   5981  HE2 PHE A 409     -16.885 -26.412 -35.173  1.00  1.42           H  
ATOM   5982  HZ  PHE A 409     -18.621 -25.069 -34.130  1.00  1.42           H  
ATOM   5983  N   GLY A 410     -13.066 -29.778 -31.567  1.00  1.60           N  
ATOM   5984  CA  GLY A 410     -11.722 -30.391 -31.509  1.00  1.60           C  
ATOM   5985  C   GLY A 410     -10.617 -29.661 -30.704  1.00  1.60           C  
ATOM   5986  O   GLY A 410     -10.851 -29.155 -29.612  1.00  1.60           O  
ATOM   5987  H   GLY A 410     -13.240 -29.116 -32.308  1.00  1.60           H  
ATOM   5988 1HA  GLY A 410     -11.826 -31.399 -31.106  1.00  1.60           H  
ATOM   5989 2HA  GLY A 410     -11.368 -30.524 -32.531  1.00  1.60           H  
ATOM   5990  N   GLY A 411      -9.381 -29.690 -31.236  1.00  1.79           N  
ATOM   5991  CA  GLY A 411      -8.146 -29.183 -30.587  1.00  1.79           C  
ATOM   5992  C   GLY A 411      -7.666 -27.712 -30.782  1.00  1.79           C  
ATOM   5993  O   GLY A 411      -6.821 -27.447 -31.640  1.00  1.79           O  
ATOM   5994  H   GLY A 411      -9.282 -30.117 -32.143  1.00  1.79           H  
ATOM   5995 1HA  GLY A 411      -8.253 -29.353 -29.518  1.00  1.79           H  
ATOM   5996 2HA  GLY A 411      -7.329 -29.838 -30.893  1.00  1.79           H  
ATOM   5997  N   ILE A 412      -8.148 -26.782 -29.948  1.00  1.96           N  
ATOM   5998  CA  ILE A 412      -7.570 -25.418 -29.836  1.00  1.96           C  
ATOM   5999  C   ILE A 412      -7.030 -25.076 -28.425  1.00  1.96           C  
ATOM   6000  O   ILE A 412      -7.712 -25.328 -27.422  1.00  1.96           O  
ATOM   6001  CB  ILE A 412      -8.501 -24.283 -30.286  1.00  1.96           C  
ATOM   6002  CG1 ILE A 412      -8.760 -24.391 -31.687  1.00  1.96           C  
ATOM   6003  CG2 ILE A 412      -7.996 -22.914 -29.945  1.00  1.96           C  
ATOM   6004  CD1 ILE A 412      -9.713 -23.379 -32.127  1.00  1.96           C  
ATOM   6005  H   ILE A 412      -8.887 -27.061 -29.327  1.00  1.96           H  
ATOM   6006  HA  ILE A 412      -6.787 -25.384 -30.569  1.00  1.96           H  
ATOM   6007  HB  ILE A 412      -9.397 -24.380 -29.810  1.00  1.96           H  
ATOM   6008 1HG1 ILE A 412      -7.825 -24.256 -32.233  1.00  1.96           H  
ATOM   6009 2HG1 ILE A 412      -9.140 -25.374 -31.906  1.00  1.96           H  
ATOM   6010 1HG2 ILE A 412      -8.720 -22.174 -30.261  1.00  1.96           H  
ATOM   6011 2HG2 ILE A 412      -7.857 -22.835 -28.873  1.00  1.96           H  
ATOM   6012 3HG2 ILE A 412      -7.072 -22.717 -30.447  1.00  1.96           H  
ATOM   6013 1HD1 ILE A 412      -9.892 -23.464 -33.188  1.00  1.96           H  
ATOM   6014 2HD1 ILE A 412     -10.618 -23.468 -31.613  1.00  1.96           H  
ATOM   6015 3HD1 ILE A 412      -9.273 -22.417 -31.907  1.00  1.96           H  
ATOM   6016  N   PRO A 413      -5.777 -24.541 -28.330  1.00  2.03           N  
ATOM   6017  CA  PRO A 413      -5.080 -24.073 -27.131  1.00  2.03           C  
ATOM   6018  C   PRO A 413      -5.832 -23.038 -26.268  1.00  2.03           C  
ATOM   6019  O   PRO A 413      -6.546 -22.185 -26.801  1.00  2.03           O  
ATOM   6020  CB  PRO A 413      -3.807 -23.444 -27.737  1.00  2.03           C  
ATOM   6021  CG  PRO A 413      -3.564 -24.184 -29.001  1.00  2.03           C  
ATOM   6022  CD  PRO A 413      -4.895 -24.501 -29.552  1.00  2.03           C  
ATOM   6023  HA  PRO A 413      -4.838 -24.978 -26.552  1.00  2.03           H  
ATOM   6024 1HB  PRO A 413      -3.974 -22.370 -27.911  1.00  2.03           H  
ATOM   6025 2HB  PRO A 413      -2.948 -23.521 -27.064  1.00  2.03           H  
ATOM   6026 1HG  PRO A 413      -2.964 -23.566 -29.684  1.00  2.03           H  
ATOM   6027 2HG  PRO A 413      -2.970 -25.089 -28.792  1.00  2.03           H  
ATOM   6028 1HD  PRO A 413      -5.182 -23.739 -30.278  1.00  2.03           H  
ATOM   6029 2HD  PRO A 413      -4.789 -25.506 -29.996  1.00  2.03           H  
ATOM   6030  N   PRO A 414      -5.550 -23.013 -24.944  1.00  1.99           N  
ATOM   6031  CA  PRO A 414      -6.135 -22.195 -23.883  1.00  1.99           C  
ATOM   6032  C   PRO A 414      -6.006 -20.696 -24.029  1.00  1.99           C  
ATOM   6033  O   PRO A 414      -6.757 -19.941 -23.417  1.00  1.99           O  
ATOM   6034  CB  PRO A 414      -5.346 -22.640 -22.644  1.00  1.99           C  
ATOM   6035  CG  PRO A 414      -4.082 -23.206 -23.168  1.00  1.99           C  
ATOM   6036  CD  PRO A 414      -4.471 -23.883 -24.427  1.00  1.99           C  
ATOM   6037  HA  PRO A 414      -7.190 -22.479 -23.781  1.00  1.99           H  
ATOM   6038 1HB  PRO A 414      -5.173 -21.779 -21.983  1.00  1.99           H  
ATOM   6039 2HB  PRO A 414      -5.897 -23.366 -22.076  1.00  1.99           H  
ATOM   6040 1HG  PRO A 414      -3.338 -22.401 -23.314  1.00  1.99           H  
ATOM   6041 2HG  PRO A 414      -3.648 -23.904 -22.446  1.00  1.99           H  
ATOM   6042 1HD  PRO A 414      -3.593 -23.909 -25.041  1.00  1.99           H  
ATOM   6043 2HD  PRO A 414      -4.871 -24.890 -24.208  1.00  1.99           H  
ATOM   6044  N   ASP A 415      -5.042 -20.263 -24.825  1.00  1.85           N  
ATOM   6045  CA  ASP A 415      -4.789 -18.846 -24.993  1.00  1.85           C  
ATOM   6046  C   ASP A 415      -5.586 -18.219 -26.133  1.00  1.85           C  
ATOM   6047  O   ASP A 415      -5.479 -17.012 -26.363  1.00  1.85           O  
ATOM   6048  CB  ASP A 415      -3.300 -18.638 -25.258  1.00  1.85           C  
ATOM   6049  CG  ASP A 415      -2.433 -19.006 -24.062  1.00  1.85           C  
ATOM   6050  OD1 ASP A 415      -2.801 -18.692 -22.957  1.00  1.85           O  
ATOM   6051  OD2 ASP A 415      -1.420 -19.628 -24.266  1.00  1.85           O  
ATOM   6052  H   ASP A 415      -4.465 -20.920 -25.323  1.00  1.85           H  
ATOM   6053  HA  ASP A 415      -5.059 -18.338 -24.069  1.00  1.85           H  
ATOM   6054 1HB  ASP A 415      -3.001 -19.247 -26.114  1.00  1.85           H  
ATOM   6055 2HB  ASP A 415      -3.119 -17.595 -25.518  1.00  1.85           H  
ATOM   6056  N   GLU A 416      -6.381 -19.022 -26.839  1.00  1.66           N  
ATOM   6057  CA  GLU A 416      -7.133 -18.504 -27.972  1.00  1.66           C  
ATOM   6058  C   GLU A 416      -8.594 -18.195 -27.649  1.00  1.66           C  
ATOM   6059  O   GLU A 416      -9.183 -18.763 -26.730  1.00  1.66           O  
ATOM   6060  CB  GLU A 416      -7.093 -19.510 -29.114  1.00  1.66           C  
ATOM   6061  CG  GLU A 416      -5.697 -19.854 -29.632  1.00  1.66           C  
ATOM   6062  CD  GLU A 416      -4.989 -18.698 -30.318  1.00  1.66           C  
ATOM   6063  OE1 GLU A 416      -5.614 -17.708 -30.589  1.00  1.66           O  
ATOM   6064  OE2 GLU A 416      -3.805 -18.831 -30.604  1.00  1.66           O  
ATOM   6065  H   GLU A 416      -6.453 -20.017 -26.613  1.00  1.66           H  
ATOM   6066  HA  GLU A 416      -6.661 -17.580 -28.304  1.00  1.66           H  
ATOM   6067 1HB  GLU A 416      -7.562 -20.423 -28.776  1.00  1.66           H  
ATOM   6068 2HB  GLU A 416      -7.680 -19.135 -29.956  1.00  1.66           H  
ATOM   6069 1HG  GLU A 416      -5.090 -20.203 -28.793  1.00  1.66           H  
ATOM   6070 2HG  GLU A 416      -5.788 -20.675 -30.338  1.00  1.66           H  
ATOM   6071  N   THR A 417      -9.177 -17.307 -28.449  1.00  1.46           N  
ATOM   6072  CA  THR A 417     -10.605 -17.016 -28.382  1.00  1.46           C  
ATOM   6073  C   THR A 417     -11.195 -17.542 -29.671  1.00  1.46           C  
ATOM   6074  O   THR A 417     -10.672 -17.235 -30.741  1.00  1.46           O  
ATOM   6075  CB  THR A 417     -10.920 -15.510 -28.265  1.00  1.46           C  
ATOM   6076  OG1 THR A 417     -10.323 -14.964 -27.072  1.00  1.46           O  
ATOM   6077  CG2 THR A 417     -12.465 -15.302 -28.210  1.00  1.46           C  
ATOM   6078  H   THR A 417      -8.612 -16.852 -29.154  1.00  1.46           H  
ATOM   6079  HA  THR A 417     -11.046 -17.544 -27.546  1.00  1.46           H  
ATOM   6080  HB  THR A 417     -10.512 -14.990 -29.129  1.00  1.46           H  
ATOM   6081  HG1 THR A 417     -10.968 -14.995 -26.320  1.00  1.46           H  
ATOM   6082 1HG2 THR A 417     -12.689 -14.242 -28.126  1.00  1.46           H  
ATOM   6083 2HG2 THR A 417     -12.930 -15.695 -29.113  1.00  1.46           H  
ATOM   6084 3HG2 THR A 417     -12.872 -15.822 -27.345  1.00  1.46           H  
ATOM   6085  N   VAL A 418     -12.266 -18.318 -29.588  1.00  1.29           N  
ATOM   6086  CA  VAL A 418     -12.810 -18.917 -30.806  1.00  1.29           C  
ATOM   6087  C   VAL A 418     -14.251 -18.479 -31.062  1.00  1.29           C  
ATOM   6088  O   VAL A 418     -14.991 -18.304 -30.099  1.00  1.29           O  
ATOM   6089  CB  VAL A 418     -12.781 -20.436 -30.616  1.00  1.29           C  
ATOM   6090  CG1 VAL A 418     -11.379 -20.886 -30.334  1.00  1.29           C  
ATOM   6091  CG2 VAL A 418     -13.711 -20.840 -29.477  1.00  1.29           C  
ATOM   6092  H   VAL A 418     -12.646 -18.524 -28.660  1.00  1.29           H  
ATOM   6093  HA  VAL A 418     -12.194 -18.629 -31.654  1.00  1.29           H  
ATOM   6094  HB  VAL A 418     -13.083 -20.897 -31.533  1.00  1.29           H  
ATOM   6095 1HG1 VAL A 418     -11.373 -21.954 -30.215  1.00  1.29           H  
ATOM   6096 2HG1 VAL A 418     -10.730 -20.594 -31.137  1.00  1.29           H  
ATOM   6097 3HG1 VAL A 418     -11.028 -20.428 -29.410  1.00  1.29           H  
ATOM   6098 1HG2 VAL A 418     -13.693 -21.919 -29.355  1.00  1.29           H  
ATOM   6099 2HG2 VAL A 418     -13.380 -20.366 -28.549  1.00  1.29           H  
ATOM   6100 3HG2 VAL A 418     -14.727 -20.519 -29.710  1.00  1.29           H  
ATOM   6101  N   THR A 419     -14.682 -18.365 -32.330  1.00  1.18           N  
ATOM   6102  CA  THR A 419     -16.073 -18.005 -32.594  1.00  1.18           C  
ATOM   6103  C   THR A 419     -16.814 -19.193 -33.207  1.00  1.18           C  
ATOM   6104  O   THR A 419     -16.279 -19.856 -34.102  1.00  1.18           O  
ATOM   6105  CB  THR A 419     -16.177 -16.774 -33.521  1.00  1.18           C  
ATOM   6106  OG1 THR A 419     -15.511 -15.656 -32.912  1.00  1.18           O  
ATOM   6107  CG2 THR A 419     -17.650 -16.404 -33.751  1.00  1.18           C  
ATOM   6108  H   THR A 419     -14.064 -18.470 -33.134  1.00  1.18           H  
ATOM   6109  HA  THR A 419     -16.542 -17.754 -31.657  1.00  1.18           H  
ATOM   6110  HB  THR A 419     -15.715 -16.988 -34.467  1.00  1.18           H  
ATOM   6111  HG1 THR A 419     -14.559 -15.812 -32.914  1.00  1.18           H  
ATOM   6112 1HG2 THR A 419     -17.709 -15.532 -34.398  1.00  1.18           H  
ATOM   6113 2HG2 THR A 419     -18.176 -17.232 -34.225  1.00  1.18           H  
ATOM   6114 3HG2 THR A 419     -18.127 -16.176 -32.799  1.00  1.18           H  
ATOM   6115  N   VAL A 420     -18.025 -19.479 -32.708  1.00  1.16           N  
ATOM   6116  CA  VAL A 420     -18.830 -20.597 -33.203  1.00  1.16           C  
ATOM   6117  C   VAL A 420     -19.980 -20.154 -34.124  1.00  1.16           C  
ATOM   6118  O   VAL A 420     -20.920 -19.494 -33.681  1.00  1.16           O  
ATOM   6119  CB  VAL A 420     -19.471 -21.344 -32.014  1.00  1.16           C  
ATOM   6120  CG1 VAL A 420     -20.292 -22.489 -32.540  1.00  1.16           C  
ATOM   6121  CG2 VAL A 420     -18.413 -21.825 -31.030  1.00  1.16           C  
ATOM   6122  H   VAL A 420     -18.381 -18.896 -31.954  1.00  1.16           H  
ATOM   6123  HA  VAL A 420     -18.181 -21.277 -33.756  1.00  1.16           H  
ATOM   6124  HB  VAL A 420     -20.145 -20.667 -31.496  1.00  1.16           H  
ATOM   6125 1HG1 VAL A 420     -20.764 -23.014 -31.713  1.00  1.16           H  
ATOM   6126 2HG1 VAL A 420     -21.055 -22.108 -33.220  1.00  1.16           H  
ATOM   6127 3HG1 VAL A 420     -19.644 -23.168 -33.076  1.00  1.16           H  
ATOM   6128 1HG2 VAL A 420     -18.899 -22.336 -30.196  1.00  1.16           H  
ATOM   6129 2HG2 VAL A 420     -17.751 -22.508 -31.529  1.00  1.16           H  
ATOM   6130 3HG2 VAL A 420     -17.847 -20.970 -30.651  1.00  1.16           H  
ATOM   6131  N   GLU A 421     -19.929 -20.578 -35.391  1.00  1.23           N  
ATOM   6132  CA  GLU A 421     -20.947 -20.239 -36.391  1.00  1.23           C  
ATOM   6133  C   GLU A 421     -21.779 -21.486 -36.709  1.00  1.23           C  
ATOM   6134  O   GLU A 421     -21.258 -22.600 -36.616  1.00  1.23           O  
ATOM   6135  CB  GLU A 421     -20.279 -19.701 -37.664  1.00  1.23           C  
ATOM   6136  CG  GLU A 421     -19.483 -18.396 -37.466  1.00  1.23           C  
ATOM   6137  CD  GLU A 421     -18.866 -17.854 -38.750  1.00  1.23           C  
ATOM   6138  OE1 GLU A 421     -19.047 -18.454 -39.784  1.00  1.23           O  
ATOM   6139  OE2 GLU A 421     -18.213 -16.837 -38.683  1.00  1.23           O  
ATOM   6140  H   GLU A 421     -19.128 -21.134 -35.689  1.00  1.23           H  
ATOM   6141  HA  GLU A 421     -21.608 -19.475 -35.980  1.00  1.23           H  
ATOM   6142 1HB  GLU A 421     -19.589 -20.452 -38.049  1.00  1.23           H  
ATOM   6143 2HB  GLU A 421     -21.036 -19.528 -38.429  1.00  1.23           H  
ATOM   6144 1HG  GLU A 421     -20.145 -17.640 -37.043  1.00  1.23           H  
ATOM   6145 2HG  GLU A 421     -18.687 -18.583 -36.742  1.00  1.23           H  
ATOM   6146  N   VAL A 422     -23.052 -21.323 -37.106  1.00  1.41           N  
ATOM   6147  CA  VAL A 422     -23.836 -22.520 -37.435  1.00  1.41           C  
ATOM   6148  C   VAL A 422     -24.386 -22.581 -38.867  1.00  1.41           C  
ATOM   6149  O   VAL A 422     -25.232 -21.787 -39.288  1.00  1.41           O  
ATOM   6150  CB  VAL A 422     -25.042 -22.651 -36.488  1.00  1.41           C  
ATOM   6151  CG1 VAL A 422     -25.814 -23.896 -36.849  1.00  1.41           C  
ATOM   6152  CG2 VAL A 422     -24.590 -22.696 -35.056  1.00  1.41           C  
ATOM   6153  H   VAL A 422     -23.460 -20.400 -37.173  1.00  1.41           H  
ATOM   6154  HA  VAL A 422     -23.204 -23.393 -37.292  1.00  1.41           H  
ATOM   6155  HB  VAL A 422     -25.709 -21.800 -36.636  1.00  1.41           H  
ATOM   6156 1HG1 VAL A 422     -26.663 -23.969 -36.214  1.00  1.41           H  
ATOM   6157 2HG1 VAL A 422     -26.144 -23.836 -37.868  1.00  1.41           H  
ATOM   6158 3HG1 VAL A 422     -25.177 -24.772 -36.724  1.00  1.41           H  
ATOM   6159 1HG2 VAL A 422     -25.456 -22.794 -34.416  1.00  1.41           H  
ATOM   6160 2HG2 VAL A 422     -23.953 -23.535 -34.926  1.00  1.41           H  
ATOM   6161 3HG2 VAL A 422     -24.051 -21.787 -34.801  1.00  1.41           H  
ATOM   6162  N   ALA A 423     -23.953 -23.596 -39.600  1.00  1.73           N  
ATOM   6163  CA  ALA A 423     -24.411 -23.857 -40.955  1.00  1.73           C  
ATOM   6164  C   ALA A 423     -25.636 -24.749 -40.871  1.00  1.73           C  
ATOM   6165  O   ALA A 423     -25.574 -25.960 -41.112  1.00  1.73           O  
ATOM   6166  CB  ALA A 423     -23.330 -24.481 -41.809  1.00  1.73           C  
ATOM   6167  H   ALA A 423     -23.298 -24.246 -39.186  1.00  1.73           H  
ATOM   6168  HA  ALA A 423     -24.713 -22.913 -41.410  1.00  1.73           H  
ATOM   6169 1HB  ALA A 423     -23.719 -24.657 -42.809  1.00  1.73           H  
ATOM   6170 2HB  ALA A 423     -22.493 -23.800 -41.865  1.00  1.73           H  
ATOM   6171 3HB  ALA A 423     -23.023 -25.409 -41.368  1.00  1.73           H  
ATOM   6172  N   GLY A 424     -26.743 -24.128 -40.492  1.00  2.21           N  
ATOM   6173  CA  GLY A 424     -28.016 -24.807 -40.238  1.00  2.21           C  
ATOM   6174  C   GLY A 424     -28.915 -24.925 -41.475  1.00  2.21           C  
ATOM   6175  O   GLY A 424     -30.105 -25.210 -41.353  1.00  2.21           O  
ATOM   6176  H   GLY A 424     -26.650 -23.125 -40.307  1.00  2.21           H  
ATOM   6177 1HA  GLY A 424     -27.814 -25.805 -39.852  1.00  2.21           H  
ATOM   6178 2HA  GLY A 424     -28.547 -24.279 -39.447  1.00  2.21           H  
ATOM   6179  N   LYS A 425     -28.362 -24.659 -42.662  1.00  2.83           N  
ATOM   6180  CA  LYS A 425     -29.139 -24.669 -43.906  1.00  2.83           C  
ATOM   6181  C   LYS A 425     -30.342 -23.756 -43.734  1.00  2.83           C  
ATOM   6182  O   LYS A 425     -30.172 -22.561 -43.482  1.00  2.83           O  
ATOM   6183  CB  LYS A 425     -29.561 -26.094 -44.284  1.00  2.83           C  
ATOM   6184  CG  LYS A 425     -28.397 -27.047 -44.518  1.00  2.83           C  
ATOM   6185  CD  LYS A 425     -28.887 -28.413 -44.982  1.00  2.83           C  
ATOM   6186  CE  LYS A 425     -27.727 -29.376 -45.195  1.00  2.83           C  
ATOM   6187  NZ  LYS A 425     -28.198 -30.727 -45.617  1.00  2.83           N  
ATOM   6188  H   LYS A 425     -27.378 -24.446 -42.693  1.00  2.83           H  
ATOM   6189  HA  LYS A 425     -28.523 -24.267 -44.710  1.00  2.83           H  
ATOM   6190 1HB  LYS A 425     -30.184 -26.525 -43.500  1.00  2.83           H  
ATOM   6191 2HB  LYS A 425     -30.149 -26.068 -45.202  1.00  2.83           H  
ATOM   6192 1HG  LYS A 425     -27.730 -26.630 -45.273  1.00  2.83           H  
ATOM   6193 2HG  LYS A 425     -27.837 -27.167 -43.589  1.00  2.83           H  
ATOM   6194 1HD  LYS A 425     -29.561 -28.829 -44.231  1.00  2.83           H  
ATOM   6195 2HD  LYS A 425     -29.435 -28.305 -45.918  1.00  2.83           H  
ATOM   6196 1HE  LYS A 425     -27.069 -28.975 -45.963  1.00  2.83           H  
ATOM   6197 2HE  LYS A 425     -27.169 -29.471 -44.263  1.00  2.83           H  
ATOM   6198 1HZ  LYS A 425     -27.402 -31.335 -45.747  1.00  2.83           H  
ATOM   6199 2HZ  LYS A 425     -28.802 -31.111 -44.905  1.00  2.83           H  
ATOM   6200 3HZ  LYS A 425     -28.708 -30.650 -46.485  1.00  2.83           H  
ATOM   6201  N   ARG A 426     -31.567 -24.283 -43.827  1.00  3.55           N  
ATOM   6202  CA  ARG A 426     -32.743 -23.425 -43.675  1.00  3.55           C  
ATOM   6203  C   ARG A 426     -33.003 -23.190 -42.187  1.00  3.55           C  
ATOM   6204  O   ARG A 426     -34.013 -23.610 -41.611  1.00  3.55           O  
ATOM   6205  CB  ARG A 426     -33.968 -24.063 -44.314  1.00  3.55           C  
ATOM   6206  CG  ARG A 426     -33.896 -24.239 -45.826  1.00  3.55           C  
ATOM   6207  CD  ARG A 426     -35.139 -24.871 -46.359  1.00  3.55           C  
ATOM   6208  NE  ARG A 426     -35.089 -25.054 -47.805  1.00  3.55           N  
ATOM   6209  CZ  ARG A 426     -36.096 -25.556 -48.550  1.00  3.55           C  
ATOM   6210  NH1 ARG A 426     -37.224 -25.923 -47.979  1.00  3.55           N  
ATOM   6211  NH2 ARG A 426     -35.949 -25.681 -49.858  1.00  3.55           N  
ATOM   6212  H   ARG A 426     -31.686 -25.268 -44.000  1.00  3.55           H  
ATOM   6213  HA  ARG A 426     -32.549 -22.466 -44.156  1.00  3.55           H  
ATOM   6214 1HB  ARG A 426     -34.130 -25.045 -43.874  1.00  3.55           H  
ATOM   6215 2HB  ARG A 426     -34.846 -23.456 -44.093  1.00  3.55           H  
ATOM   6216 1HG  ARG A 426     -33.771 -23.265 -46.300  1.00  3.55           H  
ATOM   6217 2HG  ARG A 426     -33.049 -24.878 -46.078  1.00  3.55           H  
ATOM   6218 1HD  ARG A 426     -35.274 -25.849 -45.898  1.00  3.55           H  
ATOM   6219 2HD  ARG A 426     -35.996 -24.240 -46.126  1.00  3.55           H  
ATOM   6220  HE  ARG A 426     -34.240 -24.785 -48.283  1.00  3.55           H  
ATOM   6221 1HH1 ARG A 426     -37.338 -25.829 -46.980  1.00  3.55           H  
ATOM   6222 2HH1 ARG A 426     -37.975 -26.299 -48.540  1.00  3.55           H  
ATOM   6223 1HH2 ARG A 426     -35.084 -25.399 -50.298  1.00  3.55           H  
ATOM   6224 2HH2 ARG A 426     -36.701 -26.056 -50.416  1.00  3.55           H  
ATOM   6225  N   HIS A 427     -32.078 -22.478 -41.568  1.00  4.23           N  
ATOM   6226  CA  HIS A 427     -32.086 -22.258 -40.141  1.00  4.23           C  
ATOM   6227  C   HIS A 427     -33.044 -21.155 -39.784  1.00  4.23           C  
ATOM   6228  O   HIS A 427     -32.639 -20.019 -39.539  1.00  4.23           O  
ATOM   6229  CB  HIS A 427     -30.678 -21.901 -39.655  1.00  4.23           C  
ATOM   6230  CG  HIS A 427     -30.470 -21.968 -38.153  1.00  4.23           C  
ATOM   6231  ND1 HIS A 427     -29.220 -21.828 -37.580  1.00  4.23           N  
ATOM   6232  CD2 HIS A 427     -31.338 -22.146 -37.123  1.00  4.23           C  
ATOM   6233  CE1 HIS A 427     -29.327 -21.925 -36.260  1.00  4.23           C  
ATOM   6234  NE2 HIS A 427     -30.600 -22.109 -35.956  1.00  4.23           N  
ATOM   6235  H   HIS A 427     -31.303 -22.145 -42.132  1.00  4.23           H  
ATOM   6236  HA  HIS A 427     -32.408 -23.164 -39.630  1.00  4.23           H  
ATOM   6237 1HB  HIS A 427     -29.962 -22.547 -40.137  1.00  4.23           H  
ATOM   6238 2HB  HIS A 427     -30.446 -20.888 -39.975  1.00  4.23           H  
ATOM   6239  HD2 HIS A 427     -32.419 -22.284 -37.206  1.00  4.23           H  
ATOM   6240  HE1 HIS A 427     -28.504 -21.852 -35.547  1.00  4.23           H  
ATOM   6241  HE2 HIS A 427     -30.977 -22.203 -34.998  1.00  4.23           H  
ATOM   6242  N   ARG A 428     -34.327 -21.480 -39.755  1.00  4.69           N  
ATOM   6243  CA  ARG A 428     -35.312 -20.461 -39.429  1.00  4.69           C  
ATOM   6244  C   ARG A 428     -34.906 -19.890 -38.083  1.00  4.69           C  
ATOM   6245  O   ARG A 428     -34.692 -20.660 -37.129  1.00  4.69           O  
ATOM   6246  CB  ARG A 428     -36.712 -21.045 -39.318  1.00  4.69           C  
ATOM   6247  CG  ARG A 428     -37.824 -20.022 -39.113  1.00  4.69           C  
ATOM   6248  CD  ARG A 428     -39.150 -20.677 -38.960  1.00  4.69           C  
ATOM   6249  NE  ARG A 428     -40.184 -19.721 -38.616  1.00  4.69           N  
ATOM   6250  CZ  ARG A 428     -41.451 -20.045 -38.297  1.00  4.69           C  
ATOM   6251  NH1 ARG A 428     -41.825 -21.305 -38.284  1.00  4.69           N  
ATOM   6252  NH2 ARG A 428     -42.319 -19.096 -37.994  1.00  4.69           N  
ATOM   6253  H   ARG A 428     -34.586 -22.431 -40.020  1.00  4.69           H  
ATOM   6254  HA  ARG A 428     -35.293 -19.673 -40.182  1.00  4.69           H  
ATOM   6255 1HB  ARG A 428     -36.940 -21.611 -40.221  1.00  4.69           H  
ATOM   6256 2HB  ARG A 428     -36.745 -21.740 -38.480  1.00  4.69           H  
ATOM   6257 1HG  ARG A 428     -37.628 -19.400 -38.258  1.00  4.69           H  
ATOM   6258 2HG  ARG A 428     -37.875 -19.388 -39.996  1.00  4.69           H  
ATOM   6259 1HD  ARG A 428     -39.429 -21.160 -39.896  1.00  4.69           H  
ATOM   6260 2HD  ARG A 428     -39.097 -21.423 -38.168  1.00  4.69           H  
ATOM   6261  HE  ARG A 428     -39.933 -18.739 -38.611  1.00  4.69           H  
ATOM   6262 1HH1 ARG A 428     -41.162 -22.030 -38.515  1.00  4.69           H  
ATOM   6263 2HH1 ARG A 428     -42.775 -21.547 -38.043  1.00  4.69           H  
ATOM   6264 1HH2 ARG A 428     -42.032 -18.126 -38.004  1.00  4.69           H  
ATOM   6265 2HH2 ARG A 428     -43.269 -19.338 -37.754  1.00  4.69           H  
ATOM   6266  N   SER A 429     -34.805 -18.558 -37.997  1.00  4.77           N  
ATOM   6267  CA  SER A 429     -34.375 -17.905 -36.766  1.00  4.77           C  
ATOM   6268  C   SER A 429     -35.453 -17.091 -36.055  1.00  4.77           C  
ATOM   6269  O   SER A 429     -36.491 -16.749 -36.624  1.00  4.77           O  
ATOM   6270  CB  SER A 429     -33.196 -16.998 -37.064  1.00  4.77           C  
ATOM   6271  OG  SER A 429     -33.582 -15.918 -37.876  1.00  4.77           O  
ATOM   6272  H   SER A 429     -34.994 -17.994 -38.814  1.00  4.77           H  
ATOM   6273  HA  SER A 429     -34.037 -18.681 -36.079  1.00  4.77           H  
ATOM   6274 1HB  SER A 429     -32.777 -16.625 -36.130  1.00  4.77           H  
ATOM   6275 2HB  SER A 429     -32.416 -17.576 -37.566  1.00  4.77           H  
ATOM   6276  HG  SER A 429     -34.238 -15.429 -37.371  1.00  4.77           H  
ATOM   6277  N   SER A 430     -35.153 -16.788 -34.802  1.00  4.44           N  
ATOM   6278  CA  SER A 430     -35.916 -15.952 -33.878  1.00  4.44           C  
ATOM   6279  C   SER A 430     -34.820 -15.584 -32.864  1.00  4.44           C  
ATOM   6280  O   SER A 430     -33.757 -16.206 -32.928  1.00  4.44           O  
ATOM   6281  CB  SER A 430     -37.110 -16.724 -33.308  1.00  4.44           C  
ATOM   6282  OG  SER A 430     -36.712 -17.701 -32.397  1.00  4.44           O  
ATOM   6283  H   SER A 430     -34.282 -17.162 -34.455  1.00  4.44           H  
ATOM   6284  HA  SER A 430     -36.267 -15.053 -34.384  1.00  4.44           H  
ATOM   6285 1HB  SER A 430     -37.845 -16.075 -32.873  1.00  4.44           H  
ATOM   6286 2HB  SER A 430     -37.607 -17.208 -34.133  1.00  4.44           H  
ATOM   6287  HG  SER A 430     -37.439 -18.376 -32.368  1.00  4.44           H  
ATOM   6288  N   PRO A 431     -34.993 -14.644 -31.917  1.00  3.82           N  
ATOM   6289  CA  PRO A 431     -33.942 -14.188 -31.007  1.00  3.82           C  
ATOM   6290  C   PRO A 431     -33.574 -15.195 -29.915  1.00  3.82           C  
ATOM   6291  O   PRO A 431     -33.834 -14.992 -28.728  1.00  3.82           O  
ATOM   6292  CB  PRO A 431     -34.557 -12.906 -30.443  1.00  3.82           C  
ATOM   6293  CG  PRO A 431     -36.039 -13.170 -30.441  1.00  3.82           C  
ATOM   6294  CD  PRO A 431     -36.295 -13.991 -31.701  1.00  3.82           C  
ATOM   6295  HA  PRO A 431     -33.049 -13.946 -31.601  1.00  3.82           H  
ATOM   6296 1HB  PRO A 431     -34.156 -12.715 -29.435  1.00  3.82           H  
ATOM   6297 2HB  PRO A 431     -34.274 -12.046 -31.067  1.00  3.82           H  
ATOM   6298 1HG  PRO A 431     -36.323 -13.711 -29.526  1.00  3.82           H  
ATOM   6299 2HG  PRO A 431     -36.592 -12.218 -30.432  1.00  3.82           H  
ATOM   6300 1HD  PRO A 431     -37.056 -14.712 -31.436  1.00  3.82           H  
ATOM   6301 2HD  PRO A 431     -36.577 -13.358 -32.555  1.00  3.82           H  
ATOM   6302  N   GLN A 432     -32.964 -16.284 -30.364  1.00  3.09           N  
ATOM   6303  CA  GLN A 432     -32.504 -17.407 -29.562  1.00  3.09           C  
ATOM   6304  C   GLN A 432     -31.009 -17.347 -29.302  1.00  3.09           C  
ATOM   6305  O   GLN A 432     -30.267 -16.610 -29.955  1.00  3.09           O  
ATOM   6306  CB  GLN A 432     -32.863 -18.731 -30.245  1.00  3.09           C  
ATOM   6307  CG  GLN A 432     -34.346 -18.971 -30.374  1.00  3.09           C  
ATOM   6308  CD  GLN A 432     -35.015 -19.209 -29.021  1.00  3.09           C  
ATOM   6309  OE1 GLN A 432     -34.666 -20.169 -28.317  1.00  3.09           O  
ATOM   6310  NE2 GLN A 432     -35.956 -18.349 -28.633  1.00  3.09           N  
ATOM   6311  H   GLN A 432     -32.831 -16.338 -31.368  1.00  3.09           H  
ATOM   6312  HA  GLN A 432     -33.011 -17.369 -28.599  1.00  3.09           H  
ATOM   6313 1HB  GLN A 432     -32.441 -18.743 -31.251  1.00  3.09           H  
ATOM   6314 2HB  GLN A 432     -32.422 -19.567 -29.697  1.00  3.09           H  
ATOM   6315 1HG  GLN A 432     -34.791 -18.084 -30.821  1.00  3.09           H  
ATOM   6316 2HG  GLN A 432     -34.522 -19.837 -31.010  1.00  3.09           H  
ATOM   6317 1HE2 GLN A 432     -36.412 -18.471 -27.751  1.00  3.09           H  
ATOM   6318 2HE2 GLN A 432     -36.212 -17.575 -29.215  1.00  3.09           H  
ATOM   6319  N   THR A 433     -30.586 -18.145 -28.341  1.00  2.44           N  
ATOM   6320  CA  THR A 433     -29.201 -18.282 -27.928  1.00  2.44           C  
ATOM   6321  C   THR A 433     -28.590 -19.591 -28.408  1.00  2.44           C  
ATOM   6322  O   THR A 433     -29.243 -20.626 -28.348  1.00  2.44           O  
ATOM   6323  CB  THR A 433     -29.130 -18.208 -26.386  1.00  2.44           C  
ATOM   6324  OG1 THR A 433     -29.586 -16.919 -25.953  1.00  2.44           O  
ATOM   6325  CG2 THR A 433     -27.747 -18.480 -25.858  1.00  2.44           C  
ATOM   6326  H   THR A 433     -31.275 -18.701 -27.856  1.00  2.44           H  
ATOM   6327  HA  THR A 433     -28.625 -17.459 -28.353  1.00  2.44           H  
ATOM   6328  HB  THR A 433     -29.796 -18.956 -25.976  1.00  2.44           H  
ATOM   6329  HG1 THR A 433     -29.000 -16.241 -26.303  1.00  2.44           H  
ATOM   6330 1HG2 THR A 433     -27.759 -18.429 -24.773  1.00  2.44           H  
ATOM   6331 2HG2 THR A 433     -27.444 -19.463 -26.157  1.00  2.44           H  
ATOM   6332 3HG2 THR A 433     -27.048 -17.744 -26.250  1.00  2.44           H  
ATOM   6333  N   LEU A 434     -27.358 -19.553 -28.925  1.00  1.96           N  
ATOM   6334  CA  LEU A 434     -26.686 -20.815 -29.230  1.00  1.96           C  
ATOM   6335  C   LEU A 434     -26.234 -21.318 -27.886  1.00  1.96           C  
ATOM   6336  O   LEU A 434     -25.508 -20.624 -27.165  1.00  1.96           O  
ATOM   6337  CB  LEU A 434     -25.479 -20.652 -30.162  1.00  1.96           C  
ATOM   6338  CG  LEU A 434     -24.736 -21.970 -30.502  1.00  1.96           C  
ATOM   6339  CD1 LEU A 434     -25.643 -22.858 -31.246  1.00  1.96           C  
ATOM   6340  CD2 LEU A 434     -23.501 -21.689 -31.330  1.00  1.96           C  
ATOM   6341  H   LEU A 434     -26.877 -18.672 -29.030  1.00  1.96           H  
ATOM   6342  HA  LEU A 434     -27.394 -21.525 -29.659  1.00  1.96           H  
ATOM   6343 1HB  LEU A 434     -25.803 -20.192 -31.093  1.00  1.96           H  
ATOM   6344 2HB  LEU A 434     -24.770 -20.003 -29.673  1.00  1.96           H  
ATOM   6345  HG  LEU A 434     -24.452 -22.476 -29.575  1.00  1.96           H  
ATOM   6346 1HD1 LEU A 434     -25.131 -23.790 -31.464  1.00  1.96           H  
ATOM   6347 2HD1 LEU A 434     -26.514 -23.051 -30.631  1.00  1.96           H  
ATOM   6348 3HD1 LEU A 434     -25.949 -22.380 -32.168  1.00  1.96           H  
ATOM   6349 1HD2 LEU A 434     -23.017 -22.631 -31.552  1.00  1.96           H  
ATOM   6350 2HD2 LEU A 434     -23.782 -21.196 -32.259  1.00  1.96           H  
ATOM   6351 3HD2 LEU A 434     -22.824 -21.052 -30.776  1.00  1.96           H  
ATOM   6352  N   PHE A 435     -26.684 -22.490 -27.496  1.00  1.68           N  
ATOM   6353  CA  PHE A 435     -26.415 -22.894 -26.139  1.00  1.68           C  
ATOM   6354  C   PHE A 435     -25.082 -23.547 -25.976  1.00  1.68           C  
ATOM   6355  O   PHE A 435     -24.966 -24.772 -25.976  1.00  1.68           O  
ATOM   6356  CB  PHE A 435     -27.539 -23.766 -25.620  1.00  1.68           C  
ATOM   6357  CG  PHE A 435     -28.788 -22.972 -25.444  1.00  1.68           C  
ATOM   6358  CD1 PHE A 435     -29.746 -22.954 -26.421  1.00  1.68           C  
ATOM   6359  CD2 PHE A 435     -28.986 -22.210 -24.305  1.00  1.68           C  
ATOM   6360  CE1 PHE A 435     -30.899 -22.198 -26.275  1.00  1.68           C  
ATOM   6361  CE2 PHE A 435     -30.129 -21.454 -24.150  1.00  1.68           C  
ATOM   6362  CZ  PHE A 435     -31.089 -21.451 -25.140  1.00  1.68           C  
ATOM   6363  H   PHE A 435     -27.211 -23.103 -28.117  1.00  1.68           H  
ATOM   6364  HA  PHE A 435     -26.410 -21.997 -25.520  1.00  1.68           H  
ATOM   6365 1HB  PHE A 435     -27.736 -24.558 -26.328  1.00  1.68           H  
ATOM   6366 2HB  PHE A 435     -27.262 -24.214 -24.667  1.00  1.68           H  
ATOM   6367  HD1 PHE A 435     -29.577 -23.536 -27.324  1.00  1.68           H  
ATOM   6368  HD2 PHE A 435     -28.222 -22.210 -23.527  1.00  1.68           H  
ATOM   6369  HE1 PHE A 435     -31.649 -22.187 -27.066  1.00  1.68           H  
ATOM   6370  HE2 PHE A 435     -30.271 -20.858 -23.250  1.00  1.68           H  
ATOM   6371  HZ  PHE A 435     -31.992 -20.852 -25.025  1.00  1.68           H  
ATOM   6372  N   VAL A 436     -24.057 -22.715 -25.893  1.00  1.59           N  
ATOM   6373  CA  VAL A 436     -22.723 -23.256 -25.768  1.00  1.59           C  
ATOM   6374  C   VAL A 436     -22.468 -23.541 -24.297  1.00  1.59           C  
ATOM   6375  O   VAL A 436     -22.513 -22.639 -23.455  1.00  1.59           O  
ATOM   6376  CB  VAL A 436     -21.654 -22.285 -26.279  1.00  1.59           C  
ATOM   6377  CG1 VAL A 436     -20.279 -22.934 -26.088  1.00  1.59           C  
ATOM   6378  CG2 VAL A 436     -21.905 -21.908 -27.738  1.00  1.59           C  
ATOM   6379  H   VAL A 436     -24.246 -21.713 -25.949  1.00  1.59           H  
ATOM   6380  HA  VAL A 436     -22.650 -24.184 -26.327  1.00  1.59           H  
ATOM   6381  HB  VAL A 436     -21.686 -21.394 -25.681  1.00  1.59           H  
ATOM   6382 1HG1 VAL A 436     -19.496 -22.261 -26.421  1.00  1.59           H  
ATOM   6383 2HG1 VAL A 436     -20.122 -23.175 -25.034  1.00  1.59           H  
ATOM   6384 3HG1 VAL A 436     -20.243 -23.852 -26.676  1.00  1.59           H  
ATOM   6385 1HG2 VAL A 436     -21.136 -21.212 -28.071  1.00  1.59           H  
ATOM   6386 2HG2 VAL A 436     -21.875 -22.783 -28.347  1.00  1.59           H  
ATOM   6387 3HG2 VAL A 436     -22.886 -21.436 -27.827  1.00  1.59           H  
ATOM   6388  N   GLU A 437     -22.226 -24.801 -24.002  1.00  1.67           N  
ATOM   6389  CA  GLU A 437     -21.973 -25.293 -22.664  1.00  1.67           C  
ATOM   6390  C   GLU A 437     -20.487 -25.597 -22.561  1.00  1.67           C  
ATOM   6391  O   GLU A 437     -19.836 -25.948 -23.551  1.00  1.67           O  
ATOM   6392  CB  GLU A 437     -22.779 -26.575 -22.389  1.00  1.67           C  
ATOM   6393  CG  GLU A 437     -24.311 -26.413 -22.461  1.00  1.67           C  
ATOM   6394  CD  GLU A 437     -25.062 -27.711 -22.195  1.00  1.67           C  
ATOM   6395  OE1 GLU A 437     -24.422 -28.684 -21.877  1.00  1.67           O  
ATOM   6396  OE2 GLU A 437     -26.269 -27.730 -22.340  1.00  1.67           O  
ATOM   6397  H   GLU A 437     -22.206 -25.474 -24.753  1.00  1.67           H  
ATOM   6398  HA  GLU A 437     -22.231 -24.523 -21.937  1.00  1.67           H  
ATOM   6399 1HB  GLU A 437     -22.495 -27.341 -23.113  1.00  1.67           H  
ATOM   6400 2HB  GLU A 437     -22.526 -26.955 -21.400  1.00  1.67           H  
ATOM   6401 1HG  GLU A 437     -24.622 -25.666 -21.733  1.00  1.67           H  
ATOM   6402 2HG  GLU A 437     -24.575 -26.045 -23.455  1.00  1.67           H  
ATOM   6403  N   GLU A 438     -19.936 -25.490 -21.374  1.00  1.87           N  
ATOM   6404  CA  GLU A 438     -18.549 -25.885 -21.227  1.00  1.87           C  
ATOM   6405  C   GLU A 438     -18.271 -26.665 -19.970  1.00  1.87           C  
ATOM   6406  O   GLU A 438     -18.883 -26.432 -18.923  1.00  1.87           O  
ATOM   6407  CB  GLU A 438     -17.622 -24.691 -21.272  1.00  1.87           C  
ATOM   6408  CG  GLU A 438     -17.470 -24.002 -22.587  1.00  1.87           C  
ATOM   6409  CD  GLU A 438     -16.427 -22.983 -22.491  1.00  1.87           C  
ATOM   6410  OE1 GLU A 438     -15.376 -23.223 -23.033  1.00  1.87           O  
ATOM   6411  OE2 GLU A 438     -16.652 -21.966 -21.877  1.00  1.87           O  
ATOM   6412  H   GLU A 438     -20.476 -25.174 -20.582  1.00  1.87           H  
ATOM   6413  HA  GLU A 438     -18.291 -26.535 -22.061  1.00  1.87           H  
ATOM   6414 1HB  GLU A 438     -18.026 -23.953 -20.608  1.00  1.87           H  
ATOM   6415 2HB  GLU A 438     -16.630 -24.978 -20.909  1.00  1.87           H  
ATOM   6416 1HG  GLU A 438     -17.189 -24.728 -23.331  1.00  1.87           H  
ATOM   6417 2HG  GLU A 438     -18.410 -23.542 -22.892  1.00  1.87           H  
ATOM   6418  N   GLU A 439     -17.295 -27.548 -20.084  1.00  2.12           N  
ATOM   6419  CA  GLU A 439     -16.827 -28.321 -18.949  1.00  2.12           C  
ATOM   6420  C   GLU A 439     -15.774 -27.469 -18.228  1.00  2.12           C  
ATOM   6421  O   GLU A 439     -15.420 -26.398 -18.701  1.00  2.12           O  
ATOM   6422  CB  GLU A 439     -16.267 -29.667 -19.407  1.00  2.12           C  
ATOM   6423  CG  GLU A 439     -17.208 -30.461 -20.381  1.00  2.12           C  
ATOM   6424  CD  GLU A 439     -18.535 -30.929 -19.793  1.00  2.12           C  
ATOM   6425  OE1 GLU A 439     -18.595 -31.166 -18.610  1.00  2.12           O  
ATOM   6426  OE2 GLU A 439     -19.493 -31.067 -20.553  1.00  2.12           O  
ATOM   6427  H   GLU A 439     -16.881 -27.689 -21.012  1.00  2.12           H  
ATOM   6428  HA  GLU A 439     -17.659 -28.495 -18.265  1.00  2.12           H  
ATOM   6429 1HB  GLU A 439     -15.301 -29.540 -19.859  1.00  2.12           H  
ATOM   6430 2HB  GLU A 439     -16.119 -30.300 -18.535  1.00  2.12           H  
ATOM   6431 1HG  GLU A 439     -17.415 -29.822 -21.243  1.00  2.12           H  
ATOM   6432 2HG  GLU A 439     -16.658 -31.329 -20.746  1.00  2.12           H  
ATOM   6433  N   ARG A 440     -15.263 -27.933 -17.090  1.00  2.33           N  
ATOM   6434  CA  ARG A 440     -14.298 -27.158 -16.287  1.00  2.33           C  
ATOM   6435  C   ARG A 440     -13.185 -26.417 -17.054  1.00  2.33           C  
ATOM   6436  O   ARG A 440     -12.798 -25.304 -16.694  1.00  2.33           O  
ATOM   6437  CB  ARG A 440     -13.612 -28.068 -15.285  1.00  2.33           C  
ATOM   6438  CG  ARG A 440     -12.620 -27.361 -14.371  1.00  2.33           C  
ATOM   6439  CD  ARG A 440     -12.002 -28.292 -13.381  1.00  2.33           C  
ATOM   6440  NE  ARG A 440     -11.028 -27.609 -12.538  1.00  2.33           N  
ATOM   6441  CZ  ARG A 440     -10.323 -28.184 -11.542  1.00  2.33           C  
ATOM   6442  NH1 ARG A 440     -10.486 -29.460 -11.263  1.00  2.33           N  
ATOM   6443  NH2 ARG A 440      -9.466 -27.460 -10.844  1.00  2.33           N  
ATOM   6444  H   ARG A 440     -15.574 -28.830 -16.749  1.00  2.33           H  
ATOM   6445  HA  ARG A 440     -14.870 -26.415 -15.732  1.00  2.33           H  
ATOM   6446 1HB  ARG A 440     -14.356 -28.556 -14.659  1.00  2.33           H  
ATOM   6447 2HB  ARG A 440     -13.064 -28.847 -15.818  1.00  2.33           H  
ATOM   6448 1HG  ARG A 440     -11.822 -26.926 -14.978  1.00  2.33           H  
ATOM   6449 2HG  ARG A 440     -13.131 -26.568 -13.825  1.00  2.33           H  
ATOM   6450 1HD  ARG A 440     -12.775 -28.714 -12.739  1.00  2.33           H  
ATOM   6451 2HD  ARG A 440     -11.491 -29.096 -13.912  1.00  2.33           H  
ATOM   6452  HE  ARG A 440     -10.868 -26.626 -12.713  1.00  2.33           H  
ATOM   6453 1HH1 ARG A 440     -11.141 -30.014 -11.794  1.00  2.33           H  
ATOM   6454 2HH1 ARG A 440      -9.955 -29.882 -10.514  1.00  2.33           H  
ATOM   6455 1HH2 ARG A 440      -9.339 -26.476 -11.063  1.00  2.33           H  
ATOM   6456 2HH2 ARG A 440      -8.939 -27.879 -10.095  1.00  2.33           H  
ATOM   6457  N   GLU A 441     -12.622 -27.024 -18.083  1.00  2.39           N  
ATOM   6458  CA  GLU A 441     -11.512 -26.387 -18.786  1.00  2.39           C  
ATOM   6459  C   GLU A 441     -12.040 -25.416 -19.868  1.00  2.39           C  
ATOM   6460  O   GLU A 441     -11.911 -25.645 -21.074  1.00  2.39           O  
ATOM   6461  CB  GLU A 441     -10.592 -27.494 -19.307  1.00  2.39           C  
ATOM   6462  CG  GLU A 441      -9.965 -28.316 -18.151  1.00  2.39           C  
ATOM   6463  CD  GLU A 441      -9.060 -29.449 -18.587  1.00  2.39           C  
ATOM   6464  OE1 GLU A 441      -9.018 -29.747 -19.758  1.00  2.39           O  
ATOM   6465  OE2 GLU A 441      -8.388 -30.001 -17.750  1.00  2.39           O  
ATOM   6466  H   GLU A 441     -12.971 -27.921 -18.385  1.00  2.39           H  
ATOM   6467  HA  GLU A 441     -10.940 -25.799 -18.067  1.00  2.39           H  
ATOM   6468 1HB  GLU A 441     -11.150 -28.161 -19.927  1.00  2.39           H  
ATOM   6469 2HB  GLU A 441      -9.792 -27.093 -19.901  1.00  2.39           H  
ATOM   6470 1HG  GLU A 441      -9.405 -27.645 -17.513  1.00  2.39           H  
ATOM   6471 2HG  GLU A 441     -10.778 -28.727 -17.553  1.00  2.39           H  
ATOM   6472  N   TYR A 442     -12.573 -24.287 -19.372  1.00  2.30           N  
ATOM   6473  CA  TYR A 442     -13.307 -23.247 -20.124  1.00  2.30           C  
ATOM   6474  C   TYR A 442     -12.443 -22.425 -21.090  1.00  2.30           C  
ATOM   6475  O   TYR A 442     -11.485 -21.786 -20.657  1.00  2.30           O  
ATOM   6476  CB  TYR A 442     -13.903 -22.247 -19.111  1.00  2.30           C  
ATOM   6477  CG  TYR A 442     -14.964 -22.814 -18.161  1.00  2.30           C  
ATOM   6478  CD1 TYR A 442     -14.661 -23.072 -16.833  1.00  2.30           C  
ATOM   6479  CD2 TYR A 442     -16.206 -23.062 -18.614  1.00  2.30           C  
ATOM   6480  CE1 TYR A 442     -15.624 -23.595 -15.985  1.00  2.30           C  
ATOM   6481  CE2 TYR A 442     -17.177 -23.588 -17.785  1.00  2.30           C  
ATOM   6482  CZ  TYR A 442     -16.890 -23.858 -16.477  1.00  2.30           C  
ATOM   6483  OH  TYR A 442     -17.862 -24.385 -15.654  1.00  2.30           O  
ATOM   6484  H   TYR A 442     -12.556 -24.228 -18.353  1.00  2.30           H  
ATOM   6485  HA  TYR A 442     -14.100 -23.729 -20.701  1.00  2.30           H  
ATOM   6486 1HB  TYR A 442     -13.098 -21.832 -18.505  1.00  2.30           H  
ATOM   6487 2HB  TYR A 442     -14.354 -21.422 -19.662  1.00  2.30           H  
ATOM   6488  HD1 TYR A 442     -13.658 -22.872 -16.452  1.00  2.30           H  
ATOM   6489  HD2 TYR A 442     -16.424 -22.844 -19.639  1.00  2.30           H  
ATOM   6490  HE1 TYR A 442     -15.379 -23.805 -14.945  1.00  2.30           H  
ATOM   6491  HE2 TYR A 442     -18.174 -23.790 -18.173  1.00  2.30           H  
ATOM   6492  HH  TYR A 442     -18.658 -24.551 -16.170  1.00  2.30           H  
ATOM   6493  N   LEU A 443     -12.794 -22.412 -22.384  1.00  2.12           N  
ATOM   6494  CA  LEU A 443     -12.022 -21.708 -23.419  1.00  2.12           C  
ATOM   6495  C   LEU A 443     -12.798 -20.480 -23.869  1.00  2.12           C  
ATOM   6496  O   LEU A 443     -13.964 -20.578 -24.229  1.00  2.12           O  
ATOM   6497  CB  LEU A 443     -11.746 -22.598 -24.658  1.00  2.12           C  
ATOM   6498  CG  LEU A 443     -10.890 -21.907 -25.800  1.00  2.12           C  
ATOM   6499  CD1 LEU A 443      -9.487 -21.696 -25.277  1.00  2.12           C  
ATOM   6500  CD2 LEU A 443     -10.840 -22.749 -27.059  1.00  2.12           C  
ATOM   6501  H   LEU A 443     -13.647 -22.899 -22.659  1.00  2.12           H  
ATOM   6502  HA  LEU A 443     -11.075 -21.378 -22.999  1.00  2.12           H  
ATOM   6503 1HB  LEU A 443     -11.212 -23.486 -24.334  1.00  2.12           H  
ATOM   6504 2HB  LEU A 443     -12.703 -22.907 -25.086  1.00  2.12           H  
ATOM   6505  HG  LEU A 443     -11.323 -20.932 -26.039  1.00  2.12           H  
ATOM   6506 1HD1 LEU A 443      -8.880 -21.206 -26.039  1.00  2.12           H  
ATOM   6507 2HD1 LEU A 443      -9.510 -21.077 -24.382  1.00  2.12           H  
ATOM   6508 3HD1 LEU A 443      -9.056 -22.667 -25.043  1.00  2.12           H  
ATOM   6509 1HD2 LEU A 443     -10.238 -22.235 -27.807  1.00  2.12           H  
ATOM   6510 2HD2 LEU A 443     -10.385 -23.684 -26.830  1.00  2.12           H  
ATOM   6511 3HD2 LEU A 443     -11.845 -22.902 -27.442  1.00  2.12           H  
ATOM   6512  N   ASP A 444     -12.172 -19.322 -23.865  1.00  1.96           N  
ATOM   6513  CA  ASP A 444     -12.889 -18.116 -24.258  1.00  1.96           C  
ATOM   6514  C   ASP A 444     -13.511 -18.296 -25.648  1.00  1.96           C  
ATOM   6515  O   ASP A 444     -12.841 -18.740 -26.587  1.00  1.96           O  
ATOM   6516  CB  ASP A 444     -11.955 -16.909 -24.240  1.00  1.96           C  
ATOM   6517  CG  ASP A 444     -12.680 -15.565 -24.395  1.00  1.96           C  
ATOM   6518  OD1 ASP A 444     -13.793 -15.432 -23.919  1.00  1.96           O  
ATOM   6519  OD2 ASP A 444     -12.115 -14.680 -25.003  1.00  1.96           O  
ATOM   6520  H   ASP A 444     -11.202 -19.273 -23.575  1.00  1.96           H  
ATOM   6521  HA  ASP A 444     -13.696 -17.947 -23.544  1.00  1.96           H  
ATOM   6522 1HB  ASP A 444     -11.401 -16.894 -23.302  1.00  1.96           H  
ATOM   6523 2HB  ASP A 444     -11.222 -17.009 -25.045  1.00  1.96           H  
ATOM   6524  N   PHE A 445     -14.797 -17.991 -25.767  1.00  1.88           N  
ATOM   6525  CA  PHE A 445     -15.464 -18.163 -27.046  1.00  1.88           C  
ATOM   6526  C   PHE A 445     -16.513 -17.098 -27.299  1.00  1.88           C  
ATOM   6527  O   PHE A 445     -16.975 -16.415 -26.377  1.00  1.88           O  
ATOM   6528  CB  PHE A 445     -16.186 -19.521 -27.152  1.00  1.88           C  
ATOM   6529  CG  PHE A 445     -17.380 -19.645 -26.250  1.00  1.88           C  
ATOM   6530  CD1 PHE A 445     -18.636 -19.264 -26.715  1.00  1.88           C  
ATOM   6531  CD2 PHE A 445     -17.276 -20.133 -24.960  1.00  1.88           C  
ATOM   6532  CE1 PHE A 445     -19.742 -19.345 -25.907  1.00  1.88           C  
ATOM   6533  CE2 PHE A 445     -18.388 -20.224 -24.150  1.00  1.88           C  
ATOM   6534  CZ  PHE A 445     -19.620 -19.825 -24.618  1.00  1.88           C  
ATOM   6535  H   PHE A 445     -15.299 -17.634 -24.965  1.00  1.88           H  
ATOM   6536  HA  PHE A 445     -14.709 -18.092 -27.818  1.00  1.88           H  
ATOM   6537 1HB  PHE A 445     -16.516 -19.675 -28.180  1.00  1.88           H  
ATOM   6538 2HB  PHE A 445     -15.487 -20.322 -26.903  1.00  1.88           H  
ATOM   6539  HD1 PHE A 445     -18.731 -18.888 -27.734  1.00  1.88           H  
ATOM   6540  HD2 PHE A 445     -16.307 -20.449 -24.576  1.00  1.88           H  
ATOM   6541  HE1 PHE A 445     -20.716 -19.037 -26.285  1.00  1.88           H  
ATOM   6542  HE2 PHE A 445     -18.288 -20.613 -23.133  1.00  1.88           H  
ATOM   6543  HZ  PHE A 445     -20.496 -19.900 -23.972  1.00  1.88           H  
ATOM   6544  N   ARG A 446     -16.900 -16.986 -28.559  1.00  1.92           N  
ATOM   6545  CA  ARG A 446     -17.946 -16.082 -28.996  1.00  1.92           C  
ATOM   6546  C   ARG A 446     -18.878 -16.821 -29.938  1.00  1.92           C  
ATOM   6547  O   ARG A 446     -18.521 -17.867 -30.475  1.00  1.92           O  
ATOM   6548  CB  ARG A 446     -17.360 -14.880 -29.727  1.00  1.92           C  
ATOM   6549  CG  ARG A 446     -16.438 -14.005 -28.896  1.00  1.92           C  
ATOM   6550  CD  ARG A 446     -17.168 -13.262 -27.840  1.00  1.92           C  
ATOM   6551  NE  ARG A 446     -16.276 -12.381 -27.117  1.00  1.92           N  
ATOM   6552  CZ  ARG A 446     -15.542 -12.753 -26.037  1.00  1.92           C  
ATOM   6553  NH1 ARG A 446     -15.619 -13.981 -25.560  1.00  1.92           N  
ATOM   6554  NH2 ARG A 446     -14.734 -11.880 -25.458  1.00  1.92           N  
ATOM   6555  H   ARG A 446     -16.417 -17.555 -29.248  1.00  1.92           H  
ATOM   6556  HA  ARG A 446     -18.511 -15.740 -28.127  1.00  1.92           H  
ATOM   6557 1HB  ARG A 446     -16.794 -15.223 -30.589  1.00  1.92           H  
ATOM   6558 2HB  ARG A 446     -18.170 -14.245 -30.102  1.00  1.92           H  
ATOM   6559 1HG  ARG A 446     -15.665 -14.608 -28.422  1.00  1.92           H  
ATOM   6560 2HG  ARG A 446     -15.967 -13.273 -29.551  1.00  1.92           H  
ATOM   6561 1HD  ARG A 446     -17.957 -12.657 -28.297  1.00  1.92           H  
ATOM   6562 2HD  ARG A 446     -17.608 -13.961 -27.130  1.00  1.92           H  
ATOM   6563  HE  ARG A 446     -16.183 -11.432 -27.449  1.00  1.92           H  
ATOM   6564 1HH1 ARG A 446     -16.231 -14.687 -25.981  1.00  1.92           H  
ATOM   6565 2HH1 ARG A 446     -15.041 -14.264 -24.753  1.00  1.92           H  
ATOM   6566 1HH2 ARG A 446     -14.660 -10.942 -25.816  1.00  1.92           H  
ATOM   6567 2HH2 ARG A 446     -14.182 -12.164 -24.655  1.00  1.92           H  
ATOM   6568  N   VAL A 447     -20.085 -16.315 -30.083  1.00  2.05           N  
ATOM   6569  CA  VAL A 447     -21.027 -16.858 -31.053  1.00  2.05           C  
ATOM   6570  C   VAL A 447     -21.395 -15.738 -32.012  1.00  2.05           C  
ATOM   6571  O   VAL A 447     -21.267 -15.868 -33.230  1.00  2.05           O  
ATOM   6572  CB  VAL A 447     -22.280 -17.413 -30.371  1.00  2.05           C  
ATOM   6573  CG1 VAL A 447     -23.232 -17.901 -31.440  1.00  2.05           C  
ATOM   6574  CG2 VAL A 447     -21.889 -18.536 -29.395  1.00  2.05           C  
ATOM   6575  H   VAL A 447     -20.328 -15.479 -29.570  1.00  2.05           H  
ATOM   6576  HA  VAL A 447     -20.554 -17.663 -31.620  1.00  2.05           H  
ATOM   6577  HB  VAL A 447     -22.782 -16.615 -29.829  1.00  2.05           H  
ATOM   6578 1HG1 VAL A 447     -24.130 -18.269 -30.988  1.00  2.05           H  
ATOM   6579 2HG1 VAL A 447     -23.481 -17.069 -32.106  1.00  2.05           H  
ATOM   6580 3HG1 VAL A 447     -22.755 -18.696 -32.015  1.00  2.05           H  
ATOM   6581 1HG2 VAL A 447     -22.780 -18.930 -28.912  1.00  2.05           H  
ATOM   6582 2HG2 VAL A 447     -21.390 -19.329 -29.942  1.00  2.05           H  
ATOM   6583 3HG2 VAL A 447     -21.217 -18.148 -28.637  1.00  2.05           H  
ATOM   6584  N   ASP A 448     -21.845 -14.637 -31.415  1.00  2.25           N  
ATOM   6585  CA  ASP A 448     -22.276 -13.435 -32.101  1.00  2.25           C  
ATOM   6586  C   ASP A 448     -23.343 -13.753 -33.139  1.00  2.25           C  
ATOM   6587  O   ASP A 448     -24.361 -14.354 -32.793  1.00  2.25           O  
ATOM   6588  OXT ASP A 448     -23.361 -13.093 -34.176  1.00  2.25           O  
ATOM   6589  CB  ASP A 448     -21.076 -12.731 -32.745  1.00  2.25           C  
ATOM   6590  CG  ASP A 448     -20.075 -12.227 -31.685  1.00  2.25           C  
ATOM   6591  OD1 ASP A 448     -20.407 -12.274 -30.518  1.00  2.25           O  
ATOM   6592  OD2 ASP A 448     -19.004 -11.802 -32.047  1.00  2.25           O  
ATOM   6593  H   ASP A 448     -21.914 -14.644 -30.412  1.00  2.25           H  
ATOM   6594  HA  ASP A 448     -22.712 -12.758 -31.367  1.00  2.25           H  
ATOM   6595 1HB  ASP A 448     -20.562 -13.408 -33.429  1.00  2.25           H  
ATOM   6596 2HB  ASP A 448     -21.425 -11.880 -33.330  1.00  2.25           H  
TER    6597
ENDMDL

REMARK ID 611463 MODEL 2 dertyunifgbhyu
PFRMAT TS
TARGET dertyunifgbhyu
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.012   3.237   0.105  1.00  6.36           N  
ATOM      2  CA  PHE A   1       0.910   2.117   0.351  1.00  6.36           C  
ATOM      3  C   PHE A   1       2.358   2.524   0.142  1.00  6.36           C  
ATOM      4  O   PHE A   1       2.833   2.638  -0.978  1.00  6.36           O  
ATOM      5  CB  PHE A   1       0.571   0.936  -0.561  1.00  6.36           C  
ATOM      6  CG  PHE A   1      -0.738   0.252  -0.249  1.00  6.36           C  
ATOM      7  CD1 PHE A   1      -1.924   0.744  -0.753  1.00  6.36           C  
ATOM      8  CD2 PHE A   1      -0.776  -0.890   0.542  1.00  6.36           C  
ATOM      9  CE1 PHE A   1      -3.126   0.123  -0.479  1.00  6.36           C  
ATOM     10  CE2 PHE A   1      -1.979  -1.519   0.821  1.00  6.36           C  
ATOM     11  CZ  PHE A   1      -3.156  -1.010   0.308  1.00  6.36           C  
ATOM     12 1H   PHE A   1      -0.510   3.447   0.942  1.00  6.36           H  
ATOM     13 2H   PHE A   1       0.554   4.045  -0.169  1.00  6.36           H  
ATOM     14 3H   PHE A   1      -0.623   2.997  -0.643  1.00  6.36           H  
ATOM     15  HA  PHE A   1       0.789   1.799   1.388  1.00  6.36           H  
ATOM     16 1HB  PHE A   1       0.523   1.287  -1.591  1.00  6.36           H  
ATOM     17 2HB  PHE A   1       1.365   0.193  -0.516  1.00  6.36           H  
ATOM     18  HD1 PHE A   1      -1.896   1.635  -1.371  1.00  6.36           H  
ATOM     19  HD2 PHE A   1       0.156  -1.291   0.943  1.00  6.36           H  
ATOM     20  HE1 PHE A   1      -4.047   0.527  -0.886  1.00  6.36           H  
ATOM     21  HE2 PHE A   1      -1.997  -2.414   1.442  1.00  6.36           H  
ATOM     22  HZ  PHE A   1      -4.103  -1.502   0.525  1.00  6.36           H  
ATOM     23  N   ALA A   2       3.076   2.760   1.237  1.00  6.33           N  
ATOM     24  CA  ALA A   2       4.490   3.152   1.150  1.00  6.33           C  
ATOM     25  C   ALA A   2       5.346   2.090   0.463  1.00  6.33           C  
ATOM     26  O   ALA A   2       6.410   2.382  -0.076  1.00  6.33           O  
ATOM     27  CB  ALA A   2       5.053   3.407   2.537  1.00  6.33           C  
ATOM     28  H   ALA A   2       2.653   2.667   2.151  1.00  6.33           H  
ATOM     29  HA  ALA A   2       4.551   4.066   0.559  1.00  6.33           H  
ATOM     30 1HB  ALA A   2       6.094   3.725   2.452  1.00  6.33           H  
ATOM     31 2HB  ALA A   2       4.475   4.190   3.028  1.00  6.33           H  
ATOM     32 3HB  ALA A   2       5.002   2.495   3.127  1.00  6.33           H  
ATOM     33  N   LEU A   3       4.975   0.830   0.647  1.00  6.16           N  
ATOM     34  CA  LEU A   3       5.663  -0.356   0.125  1.00  6.16           C  
ATOM     35  C   LEU A   3       7.124  -0.562   0.556  1.00  6.16           C  
ATOM     36  O   LEU A   3       7.626  -1.676   0.443  1.00  6.16           O  
ATOM     37  CB  LEU A   3       5.643  -0.371  -1.411  1.00  6.16           C  
ATOM     38  CG  LEU A   3       4.287  -0.553  -2.113  1.00  6.16           C  
ATOM     39  CD1 LEU A   3       4.511  -0.463  -3.614  1.00  6.16           C  
ATOM     40  CD2 LEU A   3       3.673  -1.879  -1.730  1.00  6.16           C  
ATOM     41  H   LEU A   3       4.110   0.680   1.142  1.00  6.16           H  
ATOM     42  HA  LEU A   3       5.105  -1.225   0.468  1.00  6.16           H  
ATOM     43 1HB  LEU A   3       6.057   0.569  -1.778  1.00  6.16           H  
ATOM     44 2HB  LEU A   3       6.287  -1.149  -1.739  1.00  6.16           H  
ATOM     45  HG  LEU A   3       3.603   0.250  -1.829  1.00  6.16           H  
ATOM     46 1HD1 LEU A   3       3.583  -0.595  -4.118  1.00  6.16           H  
ATOM     47 2HD1 LEU A   3       4.924   0.511  -3.852  1.00  6.16           H  
ATOM     48 3HD1 LEU A   3       5.180  -1.212  -3.950  1.00  6.16           H  
ATOM     49 1HD2 LEU A   3       2.714  -1.985  -2.246  1.00  6.16           H  
ATOM     50 2HD2 LEU A   3       4.337  -2.690  -2.022  1.00  6.16           H  
ATOM     51 3HD2 LEU A   3       3.514  -1.907  -0.654  1.00  6.16           H  
ATOM     52  N   SER A   4       7.773   0.450   1.146  1.00  5.76           N  
ATOM     53  CA  SER A   4       9.130   0.307   1.669  1.00  5.76           C  
ATOM     54  C   SER A   4       9.125  -0.330   3.061  1.00  5.76           C  
ATOM     55  O   SER A   4      10.160  -0.774   3.578  1.00  5.76           O  
ATOM     56  CB  SER A   4       9.819   1.659   1.720  1.00  5.76           C  
ATOM     57  OG  SER A   4       9.251   2.500   2.695  1.00  5.76           O  
ATOM     58  H   SER A   4       7.323   1.361   1.163  1.00  5.76           H  
ATOM     59  HA  SER A   4       9.690  -0.328   0.993  1.00  5.76           H  
ATOM     60 1HB  SER A   4      10.879   1.523   1.924  1.00  5.76           H  
ATOM     61 2HB  SER A   4       9.731   2.132   0.742  1.00  5.76           H  
ATOM     62  HG  SER A   4       9.610   3.376   2.531  1.00  5.76           H  
ATOM     63  N   SER A   5       7.947  -0.364   3.673  1.00  5.07           N  
ATOM     64  CA  SER A   5       7.809  -0.893   5.014  1.00  5.07           C  
ATOM     65  C   SER A   5       8.126  -2.375   5.014  1.00  5.07           C  
ATOM     66  O   SER A   5       7.553  -3.142   4.240  1.00  5.07           O  
ATOM     67  CB  SER A   5       6.400  -0.653   5.522  1.00  5.07           C  
ATOM     68  OG  SER A   5       6.214  -1.182   6.813  1.00  5.07           O  
ATOM     69  H   SER A   5       7.145   0.003   3.187  1.00  5.07           H  
ATOM     70  HA  SER A   5       8.517  -0.386   5.670  1.00  5.07           H  
ATOM     71 1HB  SER A   5       6.197   0.418   5.532  1.00  5.07           H  
ATOM     72 2HB  SER A   5       5.691  -1.112   4.836  1.00  5.07           H  
ATOM     73  HG  SER A   5       6.445  -2.133   6.774  1.00  5.07           H  
ATOM     74  N   ASP A   6       9.046  -2.760   5.885  1.00  4.18           N  
ATOM     75  CA  ASP A   6       9.494  -4.139   6.056  1.00  4.18           C  
ATOM     76  C   ASP A   6      10.066  -4.788   4.786  1.00  4.18           C  
ATOM     77  O   ASP A   6      10.045  -6.014   4.654  1.00  4.18           O  
ATOM     78  CB  ASP A   6       8.332  -4.986   6.573  1.00  4.18           C  
ATOM     79  CG  ASP A   6       7.824  -4.492   7.919  1.00  4.18           C  
ATOM     80  OD1 ASP A   6       8.612  -4.354   8.826  1.00  4.18           O  
ATOM     81  OD2 ASP A   6       6.656  -4.196   8.006  1.00  4.18           O  
ATOM     82  H   ASP A   6       9.465  -2.049   6.467  1.00  4.18           H  
ATOM     83  HA  ASP A   6      10.282  -4.141   6.809  1.00  4.18           H  
ATOM     84 1HB  ASP A   6       7.511  -4.993   5.858  1.00  4.18           H  
ATOM     85 2HB  ASP A   6       8.664  -6.017   6.687  1.00  4.18           H  
ATOM     86  N   VAL A   7      10.640  -3.997   3.881  1.00  3.24           N  
ATOM     87  CA  VAL A   7      11.241  -4.594   2.696  1.00  3.24           C  
ATOM     88  C   VAL A   7      12.489  -5.420   2.966  1.00  3.24           C  
ATOM     89  O   VAL A   7      13.405  -4.998   3.674  1.00  3.24           O  
ATOM     90  CB  VAL A   7      11.511  -3.526   1.630  1.00  3.24           C  
ATOM     91  CG1 VAL A   7      12.317  -4.076   0.492  1.00  3.24           C  
ATOM     92  CG2 VAL A   7      10.199  -3.117   1.062  1.00  3.24           C  
ATOM     93  H   VAL A   7      10.615  -2.979   3.981  1.00  3.24           H  
ATOM     94  HA  VAL A   7      10.496  -5.264   2.267  1.00  3.24           H  
ATOM     95  HB  VAL A   7      12.027  -2.676   2.074  1.00  3.24           H  
ATOM     96 1HG1 VAL A   7      12.444  -3.299  -0.245  1.00  3.24           H  
ATOM     97 2HG1 VAL A   7      13.292  -4.398   0.851  1.00  3.24           H  
ATOM     98 3HG1 VAL A   7      11.798  -4.920   0.047  1.00  3.24           H  
ATOM     99 1HG2 VAL A   7      10.351  -2.367   0.295  1.00  3.24           H  
ATOM    100 2HG2 VAL A   7       9.710  -3.982   0.620  1.00  3.24           H  
ATOM    101 3HG2 VAL A   7       9.571  -2.727   1.847  1.00  3.24           H  
ATOM    102  N   SER A   8      12.483  -6.615   2.381  1.00  2.42           N  
ATOM    103  CA  SER A   8      13.552  -7.600   2.445  1.00  2.42           C  
ATOM    104  C   SER A   8      14.353  -7.586   1.151  1.00  2.42           C  
ATOM    105  O   SER A   8      14.260  -6.637   0.374  1.00  2.42           O  
ATOM    106  CB  SER A   8      12.974  -8.987   2.702  1.00  2.42           C  
ATOM    107  OG  SER A   8      13.995  -9.932   2.919  1.00  2.42           O  
ATOM    108  H   SER A   8      11.667  -6.856   1.838  1.00  2.42           H  
ATOM    109  HA  SER A   8      14.221  -7.341   3.265  1.00  2.42           H  
ATOM    110 1HB  SER A   8      12.327  -8.944   3.577  1.00  2.42           H  
ATOM    111 2HB  SER A   8      12.363  -9.297   1.855  1.00  2.42           H  
ATOM    112  HG  SER A   8      14.212 -10.311   2.018  1.00  2.42           H  
ATOM    113  N   GLY A   9      15.182  -8.600   0.966  1.00  1.79           N  
ATOM    114  CA  GLY A   9      16.014  -8.724  -0.228  1.00  1.79           C  
ATOM    115  C   GLY A   9      16.924  -7.536  -0.451  1.00  1.79           C  
ATOM    116  O   GLY A   9      17.492  -6.976   0.493  1.00  1.79           O  
ATOM    117  H   GLY A   9      15.164  -9.348   1.650  1.00  1.79           H  
ATOM    118 1HA  GLY A   9      16.606  -9.637  -0.161  1.00  1.79           H  
ATOM    119 2HA  GLY A   9      15.371  -8.841  -1.101  1.00  1.79           H  
ATOM    120  N   THR A  10      17.037  -7.151  -1.718  1.00  1.36           N  
ATOM    121  CA  THR A  10      17.845  -6.034  -2.160  1.00  1.36           C  
ATOM    122  C   THR A  10      16.972  -4.927  -2.722  1.00  1.36           C  
ATOM    123  O   THR A  10      16.056  -5.170  -3.518  1.00  1.36           O  
ATOM    124  CB  THR A  10      18.848  -6.478  -3.245  1.00  1.36           C  
ATOM    125  OG1 THR A  10      19.728  -7.472  -2.704  1.00  1.36           O  
ATOM    126  CG2 THR A  10      19.661  -5.293  -3.756  1.00  1.36           C  
ATOM    127  H   THR A  10      16.546  -7.687  -2.438  1.00  1.36           H  
ATOM    128  HA  THR A  10      18.394  -5.636  -1.308  1.00  1.36           H  
ATOM    129  HB  THR A  10      18.302  -6.914  -4.083  1.00  1.36           H  
ATOM    130  HG1 THR A  10      19.246  -8.302  -2.629  1.00  1.36           H  
ATOM    131 1HG2 THR A  10      20.354  -5.635  -4.522  1.00  1.36           H  
ATOM    132 2HG2 THR A  10      18.996  -4.554  -4.185  1.00  1.36           H  
ATOM    133 3HG2 THR A  10      20.217  -4.847  -2.936  1.00  1.36           H  
ATOM    134  N   ILE A  11      17.257  -3.701  -2.322  1.00  1.08           N  
ATOM    135  CA  ILE A  11      16.509  -2.611  -2.897  1.00  1.08           C  
ATOM    136  C   ILE A  11      17.337  -2.029  -4.022  1.00  1.08           C  
ATOM    137  O   ILE A  11      18.483  -1.618  -3.825  1.00  1.08           O  
ATOM    138  CB  ILE A  11      16.143  -1.548  -1.860  1.00  1.08           C  
ATOM    139  CG1 ILE A  11      15.297  -2.192  -0.763  1.00  1.08           C  
ATOM    140  CG2 ILE A  11      15.338  -0.466  -2.545  1.00  1.08           C  
ATOM    141  CD1 ILE A  11      15.033  -1.310   0.419  1.00  1.08           C  
ATOM    142  H   ILE A  11      17.993  -3.535  -1.650  1.00  1.08           H  
ATOM    143  HA  ILE A  11      15.581  -2.989  -3.323  1.00  1.08           H  
ATOM    144  HB  ILE A  11      17.041  -1.127  -1.412  1.00  1.08           H  
ATOM    145 1HG1 ILE A  11      14.357  -2.481  -1.191  1.00  1.08           H  
ATOM    146 2HG1 ILE A  11      15.805  -3.090  -0.408  1.00  1.08           H  
ATOM    147 1HG2 ILE A  11      15.051   0.292  -1.822  1.00  1.08           H  
ATOM    148 2HG2 ILE A  11      15.929  -0.005  -3.339  1.00  1.08           H  
ATOM    149 3HG2 ILE A  11      14.447  -0.920  -2.976  1.00  1.08           H  
ATOM    150 1HD1 ILE A  11      14.424  -1.852   1.146  1.00  1.08           H  
ATOM    151 2HD1 ILE A  11      15.979  -1.023   0.879  1.00  1.08           H  
ATOM    152 3HD1 ILE A  11      14.501  -0.417   0.095  1.00  1.08           H  
ATOM    153  N   LEU A  12      16.764  -2.060  -5.207  1.00  0.92           N  
ATOM    154  CA  LEU A  12      17.410  -1.598  -6.410  1.00  0.92           C  
ATOM    155  C   LEU A  12      16.937  -0.187  -6.671  1.00  0.92           C  
ATOM    156  O   LEU A  12      15.780   0.140  -6.397  1.00  0.92           O  
ATOM    157  CB  LEU A  12      17.038  -2.511  -7.578  1.00  0.92           C  
ATOM    158  CG  LEU A  12      17.391  -3.980  -7.392  1.00  0.92           C  
ATOM    159  CD1 LEU A  12      16.878  -4.761  -8.584  1.00  0.92           C  
ATOM    160  CD2 LEU A  12      18.892  -4.127  -7.233  1.00  0.92           C  
ATOM    161  H   LEU A  12      15.819  -2.424  -5.275  1.00  0.92           H  
ATOM    162  HA  LEU A  12      18.489  -1.597  -6.267  1.00  0.92           H  
ATOM    163 1HB  LEU A  12      15.962  -2.457  -7.723  1.00  0.92           H  
ATOM    164 2HB  LEU A  12      17.528  -2.150  -8.482  1.00  0.92           H  
ATOM    165  HG  LEU A  12      16.891  -4.366  -6.495  1.00  0.92           H  
ATOM    166 1HD1 LEU A  12      17.107  -5.819  -8.454  1.00  0.92           H  
ATOM    167 2HD1 LEU A  12      15.802  -4.629  -8.652  1.00  0.92           H  
ATOM    168 3HD1 LEU A  12      17.345  -4.402  -9.502  1.00  0.92           H  
ATOM    169 1HD2 LEU A  12      19.141  -5.182  -7.095  1.00  0.92           H  
ATOM    170 2HD2 LEU A  12      19.392  -3.749  -8.126  1.00  0.92           H  
ATOM    171 3HD2 LEU A  12      19.223  -3.557  -6.366  1.00  0.92           H  
ATOM    172  N   ARG A  13      17.810   0.638  -7.223  1.00  0.83           N  
ATOM    173  CA  ARG A  13      17.442   2.008  -7.531  1.00  0.83           C  
ATOM    174  C   ARG A  13      17.548   2.308  -9.010  1.00  0.83           C  
ATOM    175  O   ARG A  13      18.568   2.028  -9.629  1.00  0.83           O  
ATOM    176  CB  ARG A  13      18.345   2.972  -6.778  1.00  0.83           C  
ATOM    177  CG  ARG A  13      18.026   4.434  -6.982  1.00  0.83           C  
ATOM    178  CD  ARG A  13      18.952   5.328  -6.213  1.00  0.83           C  
ATOM    179  NE  ARG A  13      20.348   5.220  -6.678  1.00  0.83           N  
ATOM    180  CZ  ARG A  13      21.323   6.112  -6.434  1.00  0.83           C  
ATOM    181  NH1 ARG A  13      21.092   7.218  -5.760  1.00  0.83           N  
ATOM    182  NH2 ARG A  13      22.510   5.842  -6.905  1.00  0.83           N  
ATOM    183  H   ARG A  13      18.748   0.318  -7.425  1.00  0.83           H  
ATOM    184  HA  ARG A  13      16.419   2.173  -7.212  1.00  0.83           H  
ATOM    185 1HB  ARG A  13      18.293   2.762  -5.712  1.00  0.83           H  
ATOM    186 2HB  ARG A  13      19.381   2.822  -7.097  1.00  0.83           H  
ATOM    187 1HG  ARG A  13      18.119   4.678  -8.034  1.00  0.83           H  
ATOM    188 2HG  ARG A  13      16.998   4.633  -6.662  1.00  0.83           H  
ATOM    189 1HD  ARG A  13      18.636   6.358  -6.331  1.00  0.83           H  
ATOM    190 2HD  ARG A  13      18.925   5.062  -5.160  1.00  0.83           H  
ATOM    191  HE  ARG A  13      20.637   4.387  -7.219  1.00  0.83           H  
ATOM    192 1HH1 ARG A  13      20.150   7.423  -5.426  1.00  0.83           H  
ATOM    193 2HH1 ARG A  13      21.837   7.875  -5.596  1.00  0.83           H  
ATOM    194 1HH2 ARG A  13      22.615   4.963  -7.426  1.00  0.83           H  
ATOM    195 2HH2 ARG A  13      23.281   6.471  -6.763  1.00  0.83           H  
ATOM    196  N   VAL A  14      16.494   2.885  -9.568  1.00  0.80           N  
ATOM    197  CA  VAL A  14      16.517   3.279 -10.965  1.00  0.80           C  
ATOM    198  C   VAL A  14      17.007   4.706 -10.987  1.00  0.80           C  
ATOM    199  O   VAL A  14      16.455   5.554 -10.286  1.00  0.80           O  
ATOM    200  CB  VAL A  14      15.122   3.196 -11.602  1.00  0.80           C  
ATOM    201  CG1 VAL A  14      15.161   3.650 -13.054  1.00  0.80           C  
ATOM    202  CG2 VAL A  14      14.624   1.816 -11.492  1.00  0.80           C  
ATOM    203  H   VAL A  14      15.667   3.052  -8.997  1.00  0.80           H  
ATOM    204  HA  VAL A  14      17.203   2.637 -11.511  1.00  0.80           H  
ATOM    205  HB  VAL A  14      14.465   3.858 -11.090  1.00  0.80           H  
ATOM    206 1HG1 VAL A  14      14.166   3.596 -13.486  1.00  0.80           H  
ATOM    207 2HG1 VAL A  14      15.524   4.658 -13.132  1.00  0.80           H  
ATOM    208 3HG1 VAL A  14      15.820   3.009 -13.587  1.00  0.80           H  
ATOM    209 1HG2 VAL A  14      13.636   1.758 -11.917  1.00  0.80           H  
ATOM    210 2HG2 VAL A  14      15.299   1.160 -12.029  1.00  0.80           H  
ATOM    211 3HG2 VAL A  14      14.588   1.538 -10.442  1.00  0.80           H  
ATOM    212  N   THR A  15      18.054   4.982 -11.745  1.00  0.80           N  
ATOM    213  CA  THR A  15      18.603   6.330 -11.763  1.00  0.80           C  
ATOM    214  C   THR A  15      18.517   7.028 -13.105  1.00  0.80           C  
ATOM    215  O   THR A  15      18.803   8.222 -13.187  1.00  0.80           O  
ATOM    216  CB  THR A  15      20.057   6.361 -11.299  1.00  0.80           C  
ATOM    217  OG1 THR A  15      20.885   5.579 -12.170  1.00  0.80           O  
ATOM    218  CG2 THR A  15      20.160   5.829  -9.897  1.00  0.80           C  
ATOM    219  H   THR A  15      18.448   4.240 -12.302  1.00  0.80           H  
ATOM    220  HA  THR A  15      18.033   6.936 -11.061  1.00  0.80           H  
ATOM    221  HB  THR A  15      20.409   7.392 -11.314  1.00  0.80           H  
ATOM    222  HG1 THR A  15      21.812   5.910 -12.056  1.00  0.80           H  
ATOM    223 1HG2 THR A  15      21.195   5.878  -9.569  1.00  0.80           H  
ATOM    224 2HG2 THR A  15      19.542   6.437  -9.239  1.00  0.80           H  
ATOM    225 3HG2 THR A  15      19.820   4.793  -9.865  1.00  0.80           H  
ATOM    226  N   THR A  16      18.122   6.318 -14.157  1.00  0.83           N  
ATOM    227  CA  THR A  16      18.075   6.991 -15.453  1.00  0.83           C  
ATOM    228  C   THR A  16      16.744   6.844 -16.195  1.00  0.83           C  
ATOM    229  O   THR A  16      15.776   6.284 -15.684  1.00  0.83           O  
ATOM    230  CB  THR A  16      19.248   6.525 -16.342  1.00  0.83           C  
ATOM    231  OG1 THR A  16      19.339   7.368 -17.507  1.00  0.83           O  
ATOM    232  CG2 THR A  16      19.061   5.090 -16.746  1.00  0.83           C  
ATOM    233  H   THR A  16      17.926   5.324 -14.047  1.00  0.83           H  
ATOM    234  HA  THR A  16      18.215   8.057 -15.287  1.00  0.83           H  
ATOM    235  HB  THR A  16      20.178   6.613 -15.780  1.00  0.83           H  
ATOM    236  HG1 THR A  16      20.122   7.117 -18.018  1.00  0.83           H  
ATOM    237 1HG2 THR A  16      19.898   4.764 -17.367  1.00  0.83           H  
ATOM    238 2HG2 THR A  16      19.024   4.490 -15.848  1.00  0.83           H  
ATOM    239 3HG2 THR A  16      18.140   4.966 -17.303  1.00  0.83           H  
ATOM    240  N   LEU A  17      16.711   7.433 -17.390  1.00  0.91           N  
ATOM    241  CA  LEU A  17      15.532   7.481 -18.247  1.00  0.91           C  
ATOM    242  C   LEU A  17      15.655   6.664 -19.546  1.00  0.91           C  
ATOM    243  O   LEU A  17      14.816   6.803 -20.444  1.00  0.91           O  
ATOM    244  CB  LEU A  17      15.220   8.946 -18.590  1.00  0.91           C  
ATOM    245  CG  LEU A  17      14.898   9.903 -17.384  1.00  0.91           C  
ATOM    246  CD1 LEU A  17      14.711  11.309 -17.890  1.00  0.91           C  
ATOM    247  CD2 LEU A  17      13.660   9.461 -16.686  1.00  0.91           C  
ATOM    248  H   LEU A  17      17.582   7.832 -17.708  1.00  0.91           H  
ATOM    249  HA  LEU A  17      14.702   7.081 -17.681  1.00  0.91           H  
ATOM    250 1HB  LEU A  17      16.076   9.362 -19.121  1.00  0.91           H  
ATOM    251 2HB  LEU A  17      14.364   8.967 -19.263  1.00  0.91           H  
ATOM    252  HG  LEU A  17      15.735   9.892 -16.684  1.00  0.91           H  
ATOM    253 1HD1 LEU A  17      14.498  11.973 -17.048  1.00  0.91           H  
ATOM    254 2HD1 LEU A  17      15.618  11.641 -18.393  1.00  0.91           H  
ATOM    255 3HD1 LEU A  17      13.874  11.328 -18.590  1.00  0.91           H  
ATOM    256 1HD2 LEU A  17      13.444  10.124 -15.846  1.00  0.91           H  
ATOM    257 2HD2 LEU A  17      12.843   9.482 -17.360  1.00  0.91           H  
ATOM    258 3HD2 LEU A  17      13.810   8.477 -16.338  1.00  0.91           H  
ATOM    259  N   GLU A  18      16.712   5.856 -19.662  1.00  1.04           N  
ATOM    260  CA  GLU A  18      16.965   5.064 -20.878  1.00  1.04           C  
ATOM    261  C   GLU A  18      17.610   3.709 -20.563  1.00  1.04           C  
ATOM    262  O   GLU A  18      18.544   3.613 -19.765  1.00  1.04           O  
ATOM    263  CB  GLU A  18      17.878   5.835 -21.846  1.00  1.04           C  
ATOM    264  CG  GLU A  18      18.082   5.144 -23.211  1.00  1.04           C  
ATOM    265  CD  GLU A  18      18.967   5.895 -24.189  1.00  1.04           C  
ATOM    266  OE1 GLU A  18      19.367   6.995 -23.893  1.00  1.04           O  
ATOM    267  OE2 GLU A  18      19.272   5.327 -25.235  1.00  1.04           O  
ATOM    268  H   GLU A  18      17.354   5.793 -18.887  1.00  1.04           H  
ATOM    269  HA  GLU A  18      16.009   4.871 -21.370  1.00  1.04           H  
ATOM    270 1HB  GLU A  18      17.465   6.828 -22.025  1.00  1.04           H  
ATOM    271 2HB  GLU A  18      18.860   5.964 -21.389  1.00  1.04           H  
ATOM    272 1HG  GLU A  18      18.486   4.160 -23.066  1.00  1.04           H  
ATOM    273 2HG  GLU A  18      17.099   5.024 -23.661  1.00  1.04           H  
ATOM    274  N   ASP A  19      17.155   2.659 -21.237  1.00  1.24           N  
ATOM    275  CA  ASP A  19      17.672   1.317 -20.962  1.00  1.24           C  
ATOM    276  C   ASP A  19      19.048   1.026 -21.576  1.00  1.24           C  
ATOM    277  O   ASP A  19      19.145   0.469 -22.675  1.00  1.24           O  
ATOM    278  CB  ASP A  19      16.688   0.276 -21.474  1.00  1.24           C  
ATOM    279  CG  ASP A  19      15.315   0.307 -20.771  1.00  1.24           C  
ATOM    280  OD1 ASP A  19      15.230   0.532 -19.542  1.00  1.24           O  
ATOM    281  OD2 ASP A  19      14.335   0.070 -21.473  1.00  1.24           O  
ATOM    282  H   ASP A  19      16.407   2.788 -21.907  1.00  1.24           H  
ATOM    283  HA  ASP A  19      17.769   1.198 -19.892  1.00  1.24           H  
ATOM    284 1HB  ASP A  19      16.543   0.409 -22.541  1.00  1.24           H  
ATOM    285 2HB  ASP A  19      17.123  -0.718 -21.321  1.00  1.24           H  
ATOM    286  N   THR A  20      20.106   1.404 -20.845  1.00  1.52           N  
ATOM    287  CA  THR A  20      21.496   1.250 -21.307  1.00  1.52           C  
ATOM    288  C   THR A  20      22.443   0.414 -20.407  1.00  1.52           C  
ATOM    289  O   THR A  20      23.659   0.497 -20.592  1.00  1.52           O  
ATOM    290  CB  THR A  20      22.159   2.630 -21.487  1.00  1.52           C  
ATOM    291  OG1 THR A  20      22.172   3.332 -20.236  1.00  1.52           O  
ATOM    292  CG2 THR A  20      21.374   3.448 -22.477  1.00  1.52           C  
ATOM    293  H   THR A  20      19.902   1.889 -19.971  1.00  1.52           H  
ATOM    294  HA  THR A  20      21.464   0.761 -22.280  1.00  1.52           H  
ATOM    295  HB  THR A  20      23.180   2.498 -21.840  1.00  1.52           H  
ATOM    296  HG1 THR A  20      22.580   2.774 -19.554  1.00  1.52           H  
ATOM    297 1HG2 THR A  20      21.836   4.425 -22.602  1.00  1.52           H  
ATOM    298 2HG2 THR A  20      21.340   2.937 -23.436  1.00  1.52           H  
ATOM    299 3HG2 THR A  20      20.378   3.573 -22.094  1.00  1.52           H  
ATOM    300  N   ASP A  21      21.926  -0.327 -19.413  1.00  1.85           N  
ATOM    301  CA  ASP A  21      22.803  -1.064 -18.473  1.00  1.85           C  
ATOM    302  C   ASP A  21      22.960  -2.569 -18.769  1.00  1.85           C  
ATOM    303  O   ASP A  21      23.987  -3.181 -18.459  1.00  1.85           O  
ATOM    304  CB  ASP A  21      22.331  -0.855 -17.031  1.00  1.85           C  
ATOM    305  CG  ASP A  21      22.414   0.575 -16.596  1.00  1.85           C  
ATOM    306  OD1 ASP A  21      23.474   1.133 -16.689  1.00  1.85           O  
ATOM    307  OD2 ASP A  21      21.414   1.128 -16.180  1.00  1.85           O  
ATOM    308  H   ASP A  21      20.914  -0.442 -19.329  1.00  1.85           H  
ATOM    309  HA  ASP A  21      23.798  -0.625 -18.543  1.00  1.85           H  
ATOM    310 1HB  ASP A  21      21.303  -1.155 -16.941  1.00  1.85           H  
ATOM    311 2HB  ASP A  21      22.913  -1.475 -16.358  1.00  1.85           H  
ATOM    312  N   ASP A  22      21.932  -3.147 -19.376  1.00  2.22           N  
ATOM    313  CA  ASP A  22      21.799  -4.580 -19.660  1.00  2.22           C  
ATOM    314  C   ASP A  22      21.905  -5.408 -18.358  1.00  2.22           C  
ATOM    315  O   ASP A  22      21.591  -4.913 -17.280  1.00  2.22           O  
ATOM    316  CB  ASP A  22      22.890  -4.991 -20.672  1.00  2.22           C  
ATOM    317  CG  ASP A  22      22.580  -6.257 -21.496  1.00  2.22           C  
ATOM    318  OD1 ASP A  22      22.750  -7.323 -20.954  1.00  2.22           O  
ATOM    319  OD2 ASP A  22      22.190  -6.140 -22.631  1.00  2.22           O  
ATOM    320  H   ASP A  22      21.127  -2.555 -19.596  1.00  2.22           H  
ATOM    321  HA  ASP A  22      20.817  -4.753 -20.102  1.00  2.22           H  
ATOM    322 1HB  ASP A  22      23.054  -4.167 -21.367  1.00  2.22           H  
ATOM    323 2HB  ASP A  22      23.833  -5.148 -20.140  1.00  2.22           H  
ATOM    324  N   GLY A  23      22.435  -6.626 -18.397  1.00  2.56           N  
ATOM    325  CA  GLY A  23      22.429  -7.459 -17.191  1.00  2.56           C  
ATOM    326  C   GLY A  23      23.538  -7.154 -16.193  1.00  2.56           C  
ATOM    327  O   GLY A  23      24.257  -8.064 -15.777  1.00  2.56           O  
ATOM    328  H   GLY A  23      22.747  -7.026 -19.280  1.00  2.56           H  
ATOM    329 1HA  GLY A  23      21.464  -7.345 -16.695  1.00  2.56           H  
ATOM    330 2HA  GLY A  23      22.498  -8.503 -17.490  1.00  2.56           H  
ATOM    331  N   VAL A  24      23.701  -5.883 -15.832  1.00  2.77           N  
ATOM    332  CA  VAL A  24      24.749  -5.510 -14.897  1.00  2.77           C  
ATOM    333  C   VAL A  24      24.243  -4.657 -13.730  1.00  2.77           C  
ATOM    334  O   VAL A  24      24.076  -5.165 -12.622  1.00  2.77           O  
ATOM    335  CB  VAL A  24      25.854  -4.725 -15.652  1.00  2.77           C  
ATOM    336  CG1 VAL A  24      26.958  -4.283 -14.682  1.00  2.77           C  
ATOM    337  CG2 VAL A  24      26.426  -5.581 -16.768  1.00  2.77           C  
ATOM    338  H   VAL A  24      23.049  -5.202 -16.209  1.00  2.77           H  
ATOM    339  HA  VAL A  24      25.185  -6.420 -14.486  1.00  2.77           H  
ATOM    340  HB  VAL A  24      25.421  -3.826 -16.090  1.00  2.77           H  
ATOM    341 1HG1 VAL A  24      27.715  -3.724 -15.231  1.00  2.77           H  
ATOM    342 2HG1 VAL A  24      26.556  -3.655 -13.898  1.00  2.77           H  
ATOM    343 3HG1 VAL A  24      27.413  -5.164 -14.233  1.00  2.77           H  
ATOM    344 1HG2 VAL A  24      27.190  -5.017 -17.299  1.00  2.77           H  
ATOM    345 2HG2 VAL A  24      26.865  -6.484 -16.345  1.00  2.77           H  
ATOM    346 3HG2 VAL A  24      25.637  -5.852 -17.468  1.00  2.77           H  
ATOM    347  N   CYS A  25      23.917  -3.386 -14.032  1.00  2.75           N  
ATOM    348  CA  CYS A  25      23.545  -2.370 -13.042  1.00  2.75           C  
ATOM    349  C   CYS A  25      24.507  -2.285 -11.853  1.00  2.75           C  
ATOM    350  O   CYS A  25      25.394  -3.113 -11.675  1.00  2.75           O  
ATOM    351  CB  CYS A  25      22.114  -2.555 -12.563  1.00  2.75           C  
ATOM    352  SG  CYS A  25      20.909  -2.131 -13.843  1.00  2.75           S  
ATOM    353  H   CYS A  25      24.009  -3.106 -14.993  1.00  2.75           H  
ATOM    354  HA  CYS A  25      23.576  -1.399 -13.551  1.00  2.75           H  
ATOM    355 1HB  CYS A  25      21.952  -3.594 -12.271  1.00  2.75           H  
ATOM    356 2HB  CYS A  25      21.929  -1.934 -11.689  1.00  2.75           H  
ATOM    357  N   ASP A  26      24.343  -1.212 -11.093  1.00  2.51           N  
ATOM    358  CA  ASP A  26      25.157  -0.848  -9.943  1.00  2.51           C  
ATOM    359  C   ASP A  26      24.282   0.058  -9.096  1.00  2.51           C  
ATOM    360  O   ASP A  26      23.061  -0.086  -9.090  1.00  2.51           O  
ATOM    361  CB  ASP A  26      26.427  -0.121 -10.437  1.00  2.51           C  
ATOM    362  CG  ASP A  26      27.629  -0.166  -9.491  1.00  2.51           C  
ATOM    363  OD1 ASP A  26      27.508   0.405  -8.436  1.00  2.51           O  
ATOM    364  OD2 ASP A  26      28.633  -0.738  -9.828  1.00  2.51           O  
ATOM    365  H   ASP A  26      23.614  -0.547 -11.348  1.00  2.51           H  
ATOM    366  HA  ASP A  26      25.421  -1.740  -9.375  1.00  2.51           H  
ATOM    367 1HB  ASP A  26      26.737  -0.568 -11.383  1.00  2.51           H  
ATOM    368 2HB  ASP A  26      26.188   0.919 -10.648  1.00  2.51           H  
ATOM    369  N   ALA A  27      24.885   1.024  -8.400  1.00  2.13           N  
ATOM    370  CA  ALA A  27      24.113   2.022  -7.664  1.00  2.13           C  
ATOM    371  C   ALA A  27      23.180   2.745  -8.640  1.00  2.13           C  
ATOM    372  O   ALA A  27      22.129   3.267  -8.247  1.00  2.13           O  
ATOM    373  CB  ALA A  27      25.032   3.017  -6.990  1.00  2.13           C  
ATOM    374  H   ALA A  27      25.905   1.047  -8.365  1.00  2.13           H  
ATOM    375  HA  ALA A  27      23.510   1.511  -6.914  1.00  2.13           H  
ATOM    376 1HB  ALA A  27      24.444   3.746  -6.444  1.00  2.13           H  
ATOM    377 2HB  ALA A  27      25.691   2.491  -6.299  1.00  2.13           H  
ATOM    378 3HB  ALA A  27      25.631   3.524  -7.745  1.00  2.13           H  
ATOM    379  N   HIS A  28      23.628   2.811  -9.898  1.00  1.74           N  
ATOM    380  CA  HIS A  28      22.906   3.382 -11.016  1.00  1.74           C  
ATOM    381  C   HIS A  28      22.270   2.266 -11.836  1.00  1.74           C  
ATOM    382  O   HIS A  28      22.833   1.168 -11.948  1.00  1.74           O  
ATOM    383  CB  HIS A  28      23.837   4.220 -11.878  1.00  1.74           C  
ATOM    384  CG  HIS A  28      24.239   5.467 -11.208  1.00  1.74           C  
ATOM    385  ND1 HIS A  28      23.536   6.638 -11.363  1.00  1.74           N  
ATOM    386  CD2 HIS A  28      25.255   5.743 -10.355  1.00  1.74           C  
ATOM    387  CE1 HIS A  28      24.108   7.591 -10.640  1.00  1.74           C  
ATOM    388  NE2 HIS A  28      25.154   7.073 -10.019  1.00  1.74           N  
ATOM    389  H   HIS A  28      24.521   2.385 -10.081  1.00  1.74           H  
ATOM    390  HA  HIS A  28      22.109   4.011 -10.651  1.00  1.74           H  
ATOM    391 1HB  HIS A  28      24.731   3.644 -12.109  1.00  1.74           H  
ATOM    392 2HB  HIS A  28      23.345   4.463 -12.821  1.00  1.74           H  
ATOM    393  HD2 HIS A  28      26.010   5.040  -9.999  1.00  1.74           H  
ATOM    394  HE1 HIS A  28      23.771   8.625 -10.570  1.00  1.74           H  
ATOM    395  HE2 HIS A  28      25.780   7.567  -9.398  1.00  1.74           H  
ATOM    396  N   CYS A  29      21.097   2.539 -12.395  1.00  1.42           N  
ATOM    397  CA  CYS A  29      20.403   1.499 -13.170  1.00  1.42           C  
ATOM    398  C   CYS A  29      19.200   2.041 -13.955  1.00  1.42           C  
ATOM    399  O   CYS A  29      18.501   2.958 -13.500  1.00  1.42           O  
ATOM    400  CB  CYS A  29      19.934   0.372 -12.218  1.00  1.42           C  
ATOM    401  SG  CYS A  29      19.315  -1.194 -12.947  1.00  1.42           S  
ATOM    402  H   CYS A  29      20.732   3.487 -12.288  1.00  1.42           H  
ATOM    403  HA  CYS A  29      21.114   1.074 -13.871  1.00  1.42           H  
ATOM    404 1HB  CYS A  29      20.710   0.121 -11.509  1.00  1.42           H  
ATOM    405 2HB  CYS A  29      19.119   0.766 -11.635  1.00  1.42           H  
ATOM    406  N   SER A  30      18.928   1.499 -15.129  1.00  1.17           N  
ATOM    407  CA  SER A  30      17.659   1.874 -15.754  1.00  1.17           C  
ATOM    408  C   SER A  30      16.524   0.985 -15.253  1.00  1.17           C  
ATOM    409  O   SER A  30      16.729   0.091 -14.437  1.00  1.17           O  
ATOM    410  CB  SER A  30      17.709   1.768 -17.237  1.00  1.17           C  
ATOM    411  OG  SER A  30      16.478   2.216 -17.791  1.00  1.17           O  
ATOM    412  H   SER A  30      19.602   0.856 -15.562  1.00  1.17           H  
ATOM    413  HA  SER A  30      17.419   2.902 -15.491  1.00  1.17           H  
ATOM    414 1HB  SER A  30      18.542   2.333 -17.634  1.00  1.17           H  
ATOM    415 2HB  SER A  30      17.866   0.726 -17.502  1.00  1.17           H  
ATOM    416  HG  SER A  30      16.234   1.567 -18.500  1.00  1.17           H  
ATOM    417  N   LEU A  31      15.315   1.248 -15.732  1.00  1.02           N  
ATOM    418  CA  LEU A  31      14.170   0.489 -15.266  1.00  1.02           C  
ATOM    419  C   LEU A  31      14.080  -0.904 -15.818  1.00  1.02           C  
ATOM    420  O   LEU A  31      13.798  -1.836 -15.060  1.00  1.02           O  
ATOM    421  CB  LEU A  31      12.854   1.166 -15.528  1.00  1.02           C  
ATOM    422  CG  LEU A  31      11.702   0.296 -15.055  1.00  1.02           C  
ATOM    423  CD1 LEU A  31      11.852   0.043 -13.580  1.00  1.02           C  
ATOM    424  CD2 LEU A  31      10.410   0.944 -15.374  1.00  1.02           C  
ATOM    425  H   LEU A  31      15.230   1.966 -16.438  1.00  1.02           H  
ATOM    426  HA  LEU A  31      14.263   0.403 -14.187  1.00  1.02           H  
ATOM    427 1HB  LEU A  31      12.822   2.116 -15.003  1.00  1.02           H  
ATOM    428 2HB  LEU A  31      12.761   1.339 -16.583  1.00  1.02           H  
ATOM    429  HG  LEU A  31      11.756  -0.658 -15.545  1.00  1.02           H  
ATOM    430 1HD1 LEU A  31      11.043  -0.595 -13.231  1.00  1.02           H  
ATOM    431 2HD1 LEU A  31      12.799  -0.446 -13.397  1.00  1.02           H  
ATOM    432 3HD1 LEU A  31      11.831   0.956 -13.057  1.00  1.02           H  
ATOM    433 1HD2 LEU A  31       9.591   0.313 -15.036  1.00  1.02           H  
ATOM    434 2HD2 LEU A  31      10.365   1.882 -14.882  1.00  1.02           H  
ATOM    435 3HD2 LEU A  31      10.333   1.092 -16.435  1.00  1.02           H  
ATOM    436  N   ARG A  32      14.263  -1.080 -17.133  1.00  0.94           N  
ATOM    437  CA  ARG A  32      14.149  -2.424 -17.652  1.00  0.94           C  
ATOM    438  C   ARG A  32      15.054  -3.356 -16.904  1.00  0.94           C  
ATOM    439  O   ARG A  32      14.637  -4.430 -16.465  1.00  0.94           O  
ATOM    440  CB  ARG A  32      14.495  -2.452 -19.130  1.00  0.94           C  
ATOM    441  CG  ARG A  32      14.512  -3.805 -19.824  1.00  0.94           C  
ATOM    442  CD  ARG A  32      14.831  -3.663 -21.280  1.00  0.94           C  
ATOM    443  NE  ARG A  32      14.870  -4.962 -21.963  1.00  0.94           N  
ATOM    444  CZ  ARG A  32      15.318  -5.167 -23.219  1.00  0.94           C  
ATOM    445  NH1 ARG A  32      15.785  -4.163 -23.926  1.00  0.94           N  
ATOM    446  NH2 ARG A  32      15.290  -6.384 -23.737  1.00  0.94           N  
ATOM    447  H   ARG A  32      14.503  -0.323 -17.792  1.00  0.94           H  
ATOM    448  HA  ARG A  32      13.141  -2.750 -17.486  1.00  0.94           H  
ATOM    449 1HB  ARG A  32      13.803  -1.814 -19.672  1.00  0.94           H  
ATOM    450 2HB  ARG A  32      15.481  -2.037 -19.262  1.00  0.94           H  
ATOM    451 1HG  ARG A  32      15.310  -4.390 -19.377  1.00  0.94           H  
ATOM    452 2HG  ARG A  32      13.583  -4.334 -19.723  1.00  0.94           H  
ATOM    453 1HD  ARG A  32      14.067  -3.044 -21.760  1.00  0.94           H  
ATOM    454 2HD  ARG A  32      15.806  -3.184 -21.389  1.00  0.94           H  
ATOM    455  HE  ARG A  32      14.520  -5.762 -21.458  1.00  0.94           H  
ATOM    456 1HH1 ARG A  32      15.817  -3.238 -23.520  1.00  0.94           H  
ATOM    457 2HH1 ARG A  32      16.123  -4.320 -24.866  1.00  0.94           H  
ATOM    458 1HH2 ARG A  32      14.932  -7.157 -23.192  1.00  0.94           H  
ATOM    459 2HH2 ARG A  32      15.630  -6.542 -24.674  1.00  0.94           H  
ATOM    460  N   GLU A  33      16.299  -2.948 -16.761  1.00  0.93           N  
ATOM    461  CA  GLU A  33      17.263  -3.741 -16.048  1.00  0.93           C  
ATOM    462  C   GLU A  33      16.920  -3.917 -14.574  1.00  0.93           C  
ATOM    463  O   GLU A  33      17.048  -5.016 -14.039  1.00  0.93           O  
ATOM    464  CB  GLU A  33      18.609  -3.106 -16.178  1.00  0.93           C  
ATOM    465  CG  GLU A  33      19.191  -3.120 -17.544  1.00  0.93           C  
ATOM    466  CD  GLU A  33      18.681  -2.095 -18.471  1.00  0.93           C  
ATOM    467  OE1 GLU A  33      17.610  -1.631 -18.247  1.00  0.93           O  
ATOM    468  OE2 GLU A  33      19.402  -1.719 -19.397  1.00  0.93           O  
ATOM    469  H   GLU A  33      16.567  -2.052 -17.139  1.00  0.93           H  
ATOM    470  HA  GLU A  33      17.302  -4.723 -16.510  1.00  0.93           H  
ATOM    471 1HB  GLU A  33      18.565  -2.072 -15.831  1.00  0.93           H  
ATOM    472 2HB  GLU A  33      19.297  -3.654 -15.550  1.00  0.93           H  
ATOM    473 1HG  GLU A  33      20.221  -2.967 -17.410  1.00  0.93           H  
ATOM    474 2HG  GLU A  33      19.048  -4.108 -17.977  1.00  0.93           H  
ATOM    475  N   ALA A  34      16.410  -2.877 -13.909  1.00  0.97           N  
ATOM    476  CA  ALA A  34      16.080  -3.026 -12.504  1.00  0.97           C  
ATOM    477  C   ALA A  34      15.051  -4.128 -12.322  1.00  0.97           C  
ATOM    478  O   ALA A  34      15.145  -4.933 -11.400  1.00  0.97           O  
ATOM    479  CB  ALA A  34      15.578  -1.726 -11.944  1.00  0.97           C  
ATOM    480  H   ALA A  34      16.306  -1.959 -14.345  1.00  0.97           H  
ATOM    481  HA  ALA A  34      16.988  -3.317 -11.971  1.00  0.97           H  
ATOM    482 1HB  ALA A  34      15.364  -1.846 -10.894  1.00  0.97           H  
ATOM    483 2HB  ALA A  34      16.342  -0.960 -12.074  1.00  0.97           H  
ATOM    484 3HB  ALA A  34      14.681  -1.434 -12.471  1.00  0.97           H  
ATOM    485  N   VAL A  35      14.102  -4.213 -13.251  1.00  1.05           N  
ATOM    486  CA  VAL A  35      13.116  -5.275 -13.194  1.00  1.05           C  
ATOM    487  C   VAL A  35      13.730  -6.623 -13.582  1.00  1.05           C  
ATOM    488  O   VAL A  35      13.612  -7.602 -12.842  1.00  1.05           O  
ATOM    489  CB  VAL A  35      11.938  -4.940 -14.134  1.00  1.05           C  
ATOM    490  CG1 VAL A  35      10.968  -6.121 -14.239  1.00  1.05           C  
ATOM    491  CG2 VAL A  35      11.209  -3.717 -13.593  1.00  1.05           C  
ATOM    492  H   VAL A  35      14.061  -3.512 -13.995  1.00  1.05           H  
ATOM    493  HA  VAL A  35      12.739  -5.341 -12.175  1.00  1.05           H  
ATOM    494  HB  VAL A  35      12.324  -4.728 -15.137  1.00  1.05           H  
ATOM    495 1HG1 VAL A  35      10.150  -5.861 -14.910  1.00  1.05           H  
ATOM    496 2HG1 VAL A  35      11.490  -6.994 -14.639  1.00  1.05           H  
ATOM    497 3HG1 VAL A  35      10.571  -6.357 -13.259  1.00  1.05           H  
ATOM    498 1HG2 VAL A  35      10.383  -3.462 -14.257  1.00  1.05           H  
ATOM    499 2HG2 VAL A  35      10.823  -3.931 -12.596  1.00  1.05           H  
ATOM    500 3HG2 VAL A  35      11.908  -2.888 -13.544  1.00  1.05           H  
ATOM    501  N   ASN A  36      14.449  -6.664 -14.703  1.00  1.15           N  
ATOM    502  CA  ASN A  36      15.025  -7.904 -15.215  1.00  1.15           C  
ATOM    503  C   ASN A  36      16.095  -8.538 -14.320  1.00  1.15           C  
ATOM    504  O   ASN A  36      16.260  -9.759 -14.322  1.00  1.15           O  
ATOM    505  CB  ASN A  36      15.567  -7.680 -16.609  1.00  1.15           C  
ATOM    506  CG  ASN A  36      14.457  -7.531 -17.622  1.00  1.15           C  
ATOM    507  OD1 ASN A  36      13.307  -7.886 -17.363  1.00  1.15           O  
ATOM    508  ND2 ASN A  36      14.777  -7.040 -18.783  1.00  1.15           N  
ATOM    509  H   ASN A  36      14.566  -5.814 -15.251  1.00  1.15           H  
ATOM    510  HA  ASN A  36      14.215  -8.630 -15.292  1.00  1.15           H  
ATOM    511 1HB  ASN A  36      16.175  -6.779 -16.617  1.00  1.15           H  
ATOM    512 2HB  ASN A  36      16.207  -8.513 -16.894  1.00  1.15           H  
ATOM    513 1HD2 ASN A  36      14.068  -6.947 -19.478  1.00  1.15           H  
ATOM    514 2HD2 ASN A  36      15.721  -6.771 -18.968  1.00  1.15           H  
ATOM    515  N   THR A  37      16.802  -7.724 -13.541  1.00  1.27           N  
ATOM    516  CA  THR A  37      17.854  -8.212 -12.662  1.00  1.27           C  
ATOM    517  C   THR A  37      17.359  -8.483 -11.235  1.00  1.27           C  
ATOM    518  O   THR A  37      18.159  -8.846 -10.370  1.00  1.27           O  
ATOM    519  CB  THR A  37      19.053  -7.229 -12.612  1.00  1.27           C  
ATOM    520  OG1 THR A  37      18.624  -5.968 -12.104  1.00  1.27           O  
ATOM    521  CG2 THR A  37      19.656  -7.019 -14.023  1.00  1.27           C  
ATOM    522  H   THR A  37      16.641  -6.724 -13.594  1.00  1.27           H  
ATOM    523  HA  THR A  37      18.218  -9.156 -13.065  1.00  1.27           H  
ATOM    524  HB  THR A  37      19.818  -7.633 -11.953  1.00  1.27           H  
ATOM    525  HG1 THR A  37      17.971  -5.584 -12.728  1.00  1.27           H  
ATOM    526 1HG2 THR A  37      20.499  -6.325 -13.963  1.00  1.27           H  
ATOM    527 2HG2 THR A  37      20.000  -7.974 -14.417  1.00  1.27           H  
ATOM    528 3HG2 THR A  37      18.899  -6.607 -14.689  1.00  1.27           H  
ATOM    529  N   SER A  38      16.057  -8.294 -10.974  1.00  1.40           N  
ATOM    530  CA  SER A  38      15.513  -8.522  -9.634  1.00  1.40           C  
ATOM    531  C   SER A  38      15.337 -10.011  -9.313  1.00  1.40           C  
ATOM    532  O   SER A  38      15.104 -10.833 -10.209  1.00  1.40           O  
ATOM    533  CB  SER A  38      14.170  -7.822  -9.471  1.00  1.40           C  
ATOM    534  OG  SER A  38      14.274  -6.424  -9.464  1.00  1.40           O  
ATOM    535  H   SER A  38      15.414  -8.006 -11.712  1.00  1.40           H  
ATOM    536  HA  SER A  38      16.208  -8.105  -8.903  1.00  1.40           H  
ATOM    537 1HB  SER A  38      13.515  -8.125 -10.282  1.00  1.40           H  
ATOM    538 2HB  SER A  38      13.716  -8.160  -8.552  1.00  1.40           H  
ATOM    539  HG  SER A  38      14.581  -6.140 -10.345  1.00  1.40           H  
ATOM    540  N   SER A  39      15.406 -10.342  -8.016  1.00  1.48           N  
ATOM    541  CA  SER A  39      15.132 -11.686  -7.501  1.00  1.48           C  
ATOM    542  C   SER A  39      13.816 -11.761  -6.688  1.00  1.48           C  
ATOM    543  O   SER A  39      13.047 -10.802  -6.638  1.00  1.48           O  
ATOM    544  CB  SER A  39      16.304 -12.162  -6.656  1.00  1.48           C  
ATOM    545  OG  SER A  39      16.175 -13.528  -6.331  1.00  1.48           O  
ATOM    546  H   SER A  39      15.674  -9.624  -7.347  1.00  1.48           H  
ATOM    547  HA  SER A  39      15.035 -12.360  -8.353  1.00  1.48           H  
ATOM    548 1HB  SER A  39      17.235 -11.994  -7.195  1.00  1.48           H  
ATOM    549 2HB  SER A  39      16.346 -11.567  -5.738  1.00  1.48           H  
ATOM    550  HG  SER A  39      16.905 -13.721  -5.733  1.00  1.48           H  
ATOM    551  N   ASN A  40      13.607 -12.910  -6.023  1.00  1.51           N  
ATOM    552  CA  ASN A  40      12.369 -13.260  -5.290  1.00  1.51           C  
ATOM    553  C   ASN A  40      12.200 -12.811  -3.834  1.00  1.51           C  
ATOM    554  O   ASN A  40      12.184 -13.744  -3.030  1.00  1.51           O  
ATOM    555  CB  ASN A  40      12.191 -14.769  -5.362  1.00  1.51           C  
ATOM    556  CG  ASN A  40      10.813 -15.273  -4.974  1.00  1.51           C  
ATOM    557  OD1 ASN A  40       9.776 -14.686  -5.276  1.00  1.51           O  
ATOM    558  ND2 ASN A  40      10.794 -16.399  -4.304  1.00  1.51           N  
ATOM    559  H   ASN A  40      14.361 -13.577  -6.077  1.00  1.51           H  
ATOM    560  HA  ASN A  40      11.544 -12.796  -5.816  1.00  1.51           H  
ATOM    561 1HB  ASN A  40      12.399 -15.100  -6.383  1.00  1.51           H  
ATOM    562 2HB  ASN A  40      12.927 -15.243  -4.715  1.00  1.51           H  
ATOM    563 1HD2 ASN A  40       9.922 -16.799  -4.017  1.00  1.51           H  
ATOM    564 2HD2 ASN A  40      11.653 -16.860  -4.075  1.00  1.51           H  
ATOM    565  N   ASP A  41      12.902 -11.733  -3.531  1.00  1.47           N  
ATOM    566  CA  ASP A  41      12.312 -10.822  -2.555  1.00  1.47           C  
ATOM    567  C   ASP A  41      12.699  -9.366  -2.768  1.00  1.47           C  
ATOM    568  O   ASP A  41      12.701  -8.594  -1.813  1.00  1.47           O  
ATOM    569  CB  ASP A  41      12.597 -11.248  -1.100  1.00  1.47           C  
ATOM    570  CG  ASP A  41      14.103 -11.359  -0.685  1.00  1.47           C  
ATOM    571  OD1 ASP A  41      14.948 -11.347  -1.546  1.00  1.47           O  
ATOM    572  OD2 ASP A  41      14.388 -11.341   0.520  1.00  1.47           O  
ATOM    573  H   ASP A  41      13.872 -11.915  -3.326  1.00  1.47           H  
ATOM    574  HA  ASP A  41      11.229 -10.876  -2.681  1.00  1.47           H  
ATOM    575 1HB  ASP A  41      12.126 -10.527  -0.433  1.00  1.47           H  
ATOM    576 2HB  ASP A  41      12.122 -12.210  -0.908  1.00  1.47           H  
ATOM    577  N   ASP A  42      13.047  -8.991  -3.992  1.00  1.38           N  
ATOM    578  CA  ASP A  42      13.551  -7.637  -4.244  1.00  1.38           C  
ATOM    579  C   ASP A  42      12.498  -6.543  -4.450  1.00  1.38           C  
ATOM    580  O   ASP A  42      11.300  -6.813  -4.630  1.00  1.38           O  
ATOM    581  CB  ASP A  42      14.499  -7.658  -5.429  1.00  1.38           C  
ATOM    582  CG  ASP A  42      15.833  -8.399  -5.115  1.00  1.38           C  
ATOM    583  OD1 ASP A  42      16.217  -8.535  -3.973  1.00  1.38           O  
ATOM    584  OD2 ASP A  42      16.452  -8.839  -6.042  1.00  1.38           O  
ATOM    585  H   ASP A  42      12.986  -9.660  -4.768  1.00  1.38           H  
ATOM    586  HA  ASP A  42      14.140  -7.343  -3.372  1.00  1.38           H  
ATOM    587 1HB  ASP A  42      14.007  -8.161  -6.258  1.00  1.38           H  
ATOM    588 2HB  ASP A  42      14.727  -6.632  -5.745  1.00  1.38           H  
ATOM    589  N   THR A  43      12.985  -5.297  -4.367  1.00  1.27           N  
ATOM    590  CA  THR A  43      12.199  -4.084  -4.596  1.00  1.27           C  
ATOM    591  C   THR A  43      12.881  -3.101  -5.569  1.00  1.27           C  
ATOM    592  O   THR A  43      14.088  -2.884  -5.477  1.00  1.27           O  
ATOM    593  CB  THR A  43      11.915  -3.380  -3.255  1.00  1.27           C  
ATOM    594  OG1 THR A  43      11.156  -4.252  -2.413  1.00  1.27           O  
ATOM    595  CG2 THR A  43      11.168  -2.086  -3.436  1.00  1.27           C  
ATOM    596  H   THR A  43      13.980  -5.198  -4.147  1.00  1.27           H  
ATOM    597  HA  THR A  43      11.253  -4.385  -5.030  1.00  1.27           H  
ATOM    598  HB  THR A  43      12.860  -3.171  -2.774  1.00  1.27           H  
ATOM    599  HG1 THR A  43      11.647  -5.066  -2.265  1.00  1.27           H  
ATOM    600 1HG2 THR A  43      11.003  -1.630  -2.462  1.00  1.27           H  
ATOM    601 2HG2 THR A  43      11.750  -1.418  -4.053  1.00  1.27           H  
ATOM    602 3HG2 THR A  43      10.215  -2.276  -3.914  1.00  1.27           H  
ATOM    603  N   VAL A  44      12.105  -2.513  -6.487  1.00  1.17           N  
ATOM    604  CA  VAL A  44      12.598  -1.478  -7.402  1.00  1.17           C  
ATOM    605  C   VAL A  44      12.041  -0.094  -7.075  1.00  1.17           C  
ATOM    606  O   VAL A  44      10.839   0.163  -7.201  1.00  1.17           O  
ATOM    607  CB  VAL A  44      12.246  -1.814  -8.869  1.00  1.17           C  
ATOM    608  CG1 VAL A  44      12.695  -0.688  -9.772  1.00  1.17           C  
ATOM    609  CG2 VAL A  44      12.962  -3.083  -9.306  1.00  1.17           C  
ATOM    610  H   VAL A  44      11.125  -2.769  -6.510  1.00  1.17           H  
ATOM    611  HA  VAL A  44      13.684  -1.432  -7.316  1.00  1.17           H  
ATOM    612  HB  VAL A  44      11.175  -1.932  -8.962  1.00  1.17           H  
ATOM    613 1HG1 VAL A  44      12.449  -0.927 -10.804  1.00  1.17           H  
ATOM    614 2HG1 VAL A  44      12.196   0.242  -9.486  1.00  1.17           H  
ATOM    615 3HG1 VAL A  44      13.768  -0.567  -9.669  1.00  1.17           H  
ATOM    616 1HG2 VAL A  44      12.713  -3.311 -10.343  1.00  1.17           H  
ATOM    617 2HG2 VAL A  44      14.034  -2.943  -9.218  1.00  1.17           H  
ATOM    618 3HG2 VAL A  44      12.671  -3.892  -8.689  1.00  1.17           H  
ATOM    619  N   ILE A  45      12.947   0.795  -6.689  1.00  1.10           N  
ATOM    620  CA  ILE A  45      12.638   2.161  -6.295  1.00  1.10           C  
ATOM    621  C   ILE A  45      13.141   3.146  -7.327  1.00  1.10           C  
ATOM    622  O   ILE A  45      14.275   3.030  -7.792  1.00  1.10           O  
ATOM    623  CB  ILE A  45      13.273   2.497  -4.933  1.00  1.10           C  
ATOM    624  CG1 ILE A  45      12.790   1.511  -3.897  1.00  1.10           C  
ATOM    625  CG2 ILE A  45      12.948   3.929  -4.510  1.00  1.10           C  
ATOM    626  CD1 ILE A  45      11.306   1.520  -3.721  1.00  1.10           C  
ATOM    627  H   ILE A  45      13.921   0.497  -6.628  1.00  1.10           H  
ATOM    628  HA  ILE A  45      11.559   2.270  -6.215  1.00  1.10           H  
ATOM    629  HB  ILE A  45      14.356   2.379  -5.007  1.00  1.10           H  
ATOM    630 1HG1 ILE A  45      13.099   0.520  -4.196  1.00  1.10           H  
ATOM    631 2HG1 ILE A  45      13.252   1.749  -2.941  1.00  1.10           H  
ATOM    632 1HG2 ILE A  45      13.411   4.135  -3.548  1.00  1.10           H  
ATOM    633 2HG2 ILE A  45      13.328   4.631  -5.245  1.00  1.10           H  
ATOM    634 3HG2 ILE A  45      11.863   4.047  -4.425  1.00  1.10           H  
ATOM    635 1HD1 ILE A  45      11.017   0.798  -2.966  1.00  1.10           H  
ATOM    636 2HD1 ILE A  45      10.974   2.514  -3.412  1.00  1.10           H  
ATOM    637 3HD1 ILE A  45      10.837   1.264  -4.668  1.00  1.10           H  
ATOM    638  N   PHE A  46      12.313   4.099  -7.698  1.00  1.06           N  
ATOM    639  CA  PHE A  46      12.799   5.080  -8.658  1.00  1.06           C  
ATOM    640  C   PHE A  46      13.463   6.241  -7.921  1.00  1.06           C  
ATOM    641  O   PHE A  46      12.946   6.731  -6.923  1.00  1.06           O  
ATOM    642  CB  PHE A  46      11.648   5.565  -9.524  1.00  1.06           C  
ATOM    643  CG  PHE A  46      11.119   4.545 -10.408  1.00  1.06           C  
ATOM    644  CD1 PHE A  46      10.186   3.674  -9.928  1.00  1.06           C  
ATOM    645  CD2 PHE A  46      11.497   4.450 -11.710  1.00  1.06           C  
ATOM    646  CE1 PHE A  46       9.642   2.731 -10.713  1.00  1.06           C  
ATOM    647  CE2 PHE A  46      10.940   3.497 -12.510  1.00  1.06           C  
ATOM    648  CZ  PHE A  46      10.001   2.636 -12.005  1.00  1.06           C  
ATOM    649  H   PHE A  46      11.366   4.126  -7.305  1.00  1.06           H  
ATOM    650  HA  PHE A  46      13.545   4.618  -9.291  1.00  1.06           H  
ATOM    651 1HB  PHE A  46      10.868   5.892  -8.933  1.00  1.06           H  
ATOM    652 2HB  PHE A  46      11.976   6.413 -10.126  1.00  1.06           H  
ATOM    653  HD1 PHE A  46       9.887   3.741  -8.897  1.00  1.06           H  
ATOM    654  HD2 PHE A  46      12.239   5.142 -12.102  1.00  1.06           H  
ATOM    655  HE1 PHE A  46       8.909   2.066 -10.302  1.00  1.06           H  
ATOM    656  HE2 PHE A  46      11.236   3.418 -13.538  1.00  1.06           H  
ATOM    657  HZ  PHE A  46       9.548   1.875 -12.637  1.00  1.06           H  
ATOM    658  N   ASP A  47      14.627   6.666  -8.390  1.00  1.06           N  
ATOM    659  CA  ASP A  47      15.319   7.806  -7.799  1.00  1.06           C  
ATOM    660  C   ASP A  47      14.479   9.082  -7.948  1.00  1.06           C  
ATOM    661  O   ASP A  47      13.890   9.292  -9.004  1.00  1.06           O  
ATOM    662  CB  ASP A  47      16.693   8.023  -8.444  1.00  1.06           C  
ATOM    663  CG  ASP A  47      17.547   9.080  -7.719  1.00  1.06           C  
ATOM    664  OD1 ASP A  47      18.222   8.707  -6.776  1.00  1.06           O  
ATOM    665  OD2 ASP A  47      17.492  10.254  -8.078  1.00  1.06           O  
ATOM    666  H   ASP A  47      15.065   6.194  -9.182  1.00  1.06           H  
ATOM    667  HA  ASP A  47      15.487   7.564  -6.759  1.00  1.06           H  
ATOM    668 1HB  ASP A  47      17.236   7.084  -8.438  1.00  1.06           H  
ATOM    669 2HB  ASP A  47      16.568   8.311  -9.485  1.00  1.06           H  
ATOM    670  N   PRO A  48      14.378   9.950  -6.923  1.00  1.08           N  
ATOM    671  CA  PRO A  48      13.701  11.240  -6.967  1.00  1.08           C  
ATOM    672  C   PRO A  48      14.080  12.108  -8.178  1.00  1.08           C  
ATOM    673  O   PRO A  48      13.250  12.888  -8.658  1.00  1.08           O  
ATOM    674  CB  PRO A  48      14.163  11.881  -5.654  1.00  1.08           C  
ATOM    675  CG  PRO A  48      14.358  10.715  -4.720  1.00  1.08           C  
ATOM    676  CD  PRO A  48      14.917   9.609  -5.582  1.00  1.08           C  
ATOM    677  HA  PRO A  48      12.619  11.075  -6.942  1.00  1.08           H  
ATOM    678 1HB  PRO A  48      15.083  12.460  -5.820  1.00  1.08           H  
ATOM    679 2HB  PRO A  48      13.403  12.578  -5.289  1.00  1.08           H  
ATOM    680 1HG  PRO A  48      15.042  10.999  -3.906  1.00  1.08           H  
ATOM    681 2HG  PRO A  48      13.401  10.441  -4.253  1.00  1.08           H  
ATOM    682 1HD  PRO A  48      16.013   9.629  -5.559  1.00  1.08           H  
ATOM    683 2HD  PRO A  48      14.496   8.657  -5.219  1.00  1.08           H  
ATOM    684  N   SER A  49      15.296  11.986  -8.723  1.00  1.12           N  
ATOM    685  CA  SER A  49      15.650  12.813  -9.873  1.00  1.12           C  
ATOM    686  C   SER A  49      14.845  12.446 -11.128  1.00  1.12           C  
ATOM    687  O   SER A  49      14.715  13.241 -12.064  1.00  1.12           O  
ATOM    688  CB  SER A  49      17.134  12.704 -10.154  1.00  1.12           C  
ATOM    689  OG  SER A  49      17.469  11.413 -10.556  1.00  1.12           O  
ATOM    690  H   SER A  49      16.005  11.328  -8.368  1.00  1.12           H  
ATOM    691  HA  SER A  49      15.430  13.851  -9.624  1.00  1.12           H  
ATOM    692 1HB  SER A  49      17.410  13.413 -10.932  1.00  1.12           H  
ATOM    693 2HB  SER A  49      17.695  12.960  -9.257  1.00  1.12           H  
ATOM    694  HG  SER A  49      17.440  10.880  -9.729  1.00  1.12           H  
ATOM    695  N   LEU A  50      14.215  11.272 -11.125  1.00  1.14           N  
ATOM    696  CA  LEU A  50      13.470  10.804 -12.276  1.00  1.14           C  
ATOM    697  C   LEU A  50      12.094  11.425 -12.310  1.00  1.14           C  
ATOM    698  O   LEU A  50      11.361  11.268 -13.283  1.00  1.14           O  
ATOM    699  CB  LEU A  50      13.365   9.291 -12.238  1.00  1.14           C  
ATOM    700  CG  LEU A  50      14.694   8.610 -12.314  1.00  1.14           C  
ATOM    701  CD1 LEU A  50      14.518   7.158 -12.159  1.00  1.14           C  
ATOM    702  CD2 LEU A  50      15.329   8.919 -13.603  1.00  1.14           C  
ATOM    703  H   LEU A  50      14.277  10.661 -10.314  1.00  1.14           H  
ATOM    704  HA  LEU A  50      14.004  11.096 -13.179  1.00  1.14           H  
ATOM    705 1HB  LEU A  50      12.891   8.994 -11.305  1.00  1.14           H  
ATOM    706 2HB  LEU A  50      12.754   8.948 -13.073  1.00  1.14           H  
ATOM    707  HG  LEU A  50      15.330   8.971 -11.503  1.00  1.14           H  
ATOM    708 1HD1 LEU A  50      15.484   6.710 -12.218  1.00  1.14           H  
ATOM    709 2HD1 LEU A  50      14.065   6.940 -11.200  1.00  1.14           H  
ATOM    710 3HD1 LEU A  50      13.895   6.780 -12.954  1.00  1.14           H  
ATOM    711 1HD2 LEU A  50      16.274   8.448 -13.655  1.00  1.14           H  
ATOM    712 2HD2 LEU A  50      14.707   8.542 -14.369  1.00  1.14           H  
ATOM    713 3HD2 LEU A  50      15.456   9.995 -13.711  1.00  1.14           H  
ATOM    714  N   ARG A  51      11.762  12.206 -11.274  1.00  1.15           N  
ATOM    715  CA  ARG A  51      10.488  12.898 -11.196  1.00  1.15           C  
ATOM    716  C   ARG A  51      10.445  13.978 -12.270  1.00  1.15           C  
ATOM    717  O   ARG A  51       9.380  14.486 -12.617  1.00  1.15           O  
ATOM    718  CB  ARG A  51      10.305  13.536  -9.828  1.00  1.15           C  
ATOM    719  CG  ARG A  51      10.159  12.553  -8.672  1.00  1.15           C  
ATOM    720  CD  ARG A  51      10.107  13.269  -7.356  1.00  1.15           C  
ATOM    721  NE  ARG A  51      11.350  14.003  -7.101  1.00  1.15           N  
ATOM    722  CZ  ARG A  51      11.604  14.782  -6.020  1.00  1.15           C  
ATOM    723  NH1 ARG A  51      10.713  14.908  -5.062  1.00  1.15           N  
ATOM    724  NH2 ARG A  51      12.757  15.426  -5.916  1.00  1.15           N  
ATOM    725  H   ARG A  51      12.410  12.326 -10.493  1.00  1.15           H  
ATOM    726  HA  ARG A  51       9.684  12.188 -11.375  1.00  1.15           H  
ATOM    727 1HB  ARG A  51      11.169  14.162  -9.611  1.00  1.15           H  
ATOM    728 2HB  ARG A  51       9.435  14.182  -9.837  1.00  1.15           H  
ATOM    729 1HG  ARG A  51       9.241  11.990  -8.796  1.00  1.15           H  
ATOM    730 2HG  ARG A  51      10.993  11.861  -8.671  1.00  1.15           H  
ATOM    731 1HD  ARG A  51       9.278  13.976  -7.353  1.00  1.15           H  
ATOM    732 2HD  ARG A  51       9.971  12.540  -6.556  1.00  1.15           H  
ATOM    733  HE  ARG A  51      12.089  13.925  -7.819  1.00  1.15           H  
ATOM    734 1HH1 ARG A  51       9.836  14.418  -5.123  1.00  1.15           H  
ATOM    735 2HH1 ARG A  51      10.913  15.490  -4.261  1.00  1.15           H  
ATOM    736 1HH2 ARG A  51      13.454  15.357  -6.647  1.00  1.15           H  
ATOM    737 2HH2 ARG A  51      12.936  16.004  -5.109  1.00  1.15           H  
ATOM    738  N   GLY A  52      11.617  14.319 -12.816  1.00  1.13           N  
ATOM    739  CA  GLY A  52      11.736  15.318 -13.851  1.00  1.13           C  
ATOM    740  C   GLY A  52      11.455  14.769 -15.257  1.00  1.13           C  
ATOM    741  O   GLY A  52      11.565  15.519 -16.229  1.00  1.13           O  
ATOM    742  H   GLY A  52      12.480  13.869 -12.501  1.00  1.13           H  
ATOM    743 1HA  GLY A  52      11.052  16.137 -13.639  1.00  1.13           H  
ATOM    744 2HA  GLY A  52      12.741  15.735 -13.824  1.00  1.13           H  
ATOM    745  N   GLY A  53      11.090  13.481 -15.402  1.00  1.10           N  
ATOM    746  CA  GLY A  53      10.861  13.002 -16.763  1.00  1.10           C  
ATOM    747  C   GLY A  53      10.234  11.614 -16.958  1.00  1.10           C  
ATOM    748  O   GLY A  53       9.651  10.999 -16.046  1.00  1.10           O  
ATOM    749  H   GLY A  53      11.012  12.849 -14.604  1.00  1.10           H  
ATOM    750 1HA  GLY A  53      10.233  13.731 -17.273  1.00  1.10           H  
ATOM    751 2HA  GLY A  53      11.814  13.019 -17.289  1.00  1.10           H  
ATOM    752  N   THR A  54      10.341  11.181 -18.216  1.00  1.06           N  
ATOM    753  CA  THR A  54       9.784   9.940 -18.715  1.00  1.06           C  
ATOM    754  C   THR A  54      10.868   8.930 -19.050  1.00  1.06           C  
ATOM    755  O   THR A  54      11.856   9.256 -19.711  1.00  1.06           O  
ATOM    756  CB  THR A  54       8.937  10.205 -19.972  1.00  1.06           C  
ATOM    757  OG1 THR A  54       7.851  11.082 -19.641  1.00  1.06           O  
ATOM    758  CG2 THR A  54       8.393   8.897 -20.541  1.00  1.06           C  
ATOM    759  H   THR A  54      10.844  11.766 -18.867  1.00  1.06           H  
ATOM    760  HA  THR A  54       9.150   9.517 -17.945  1.00  1.06           H  
ATOM    761  HB  THR A  54       9.553  10.686 -20.727  1.00  1.06           H  
ATOM    762  HG1 THR A  54       7.312  11.227 -20.422  1.00  1.06           H  
ATOM    763 1HG2 THR A  54       7.803   9.117 -21.425  1.00  1.06           H  
ATOM    764 2HG2 THR A  54       9.216   8.239 -20.817  1.00  1.06           H  
ATOM    765 3HG2 THR A  54       7.777   8.402 -19.805  1.00  1.06           H  
ATOM    766  N   ILE A  55      10.672   7.713 -18.569  1.00  1.02           N  
ATOM    767  CA  ILE A  55      11.579   6.611 -18.797  1.00  1.02           C  
ATOM    768  C   ILE A  55      11.161   5.899 -20.063  1.00  1.02           C  
ATOM    769  O   ILE A  55      10.025   5.428 -20.173  1.00  1.02           O  
ATOM    770  CB  ILE A  55      11.530   5.627 -17.616  1.00  1.02           C  
ATOM    771  CG1 ILE A  55      11.958   6.338 -16.334  1.00  1.02           C  
ATOM    772  CG2 ILE A  55      12.425   4.440 -17.892  1.00  1.02           C  
ATOM    773  CD1 ILE A  55      11.721   5.599 -15.090  1.00  1.02           C  
ATOM    774  H   ILE A  55       9.832   7.551 -18.027  1.00  1.02           H  
ATOM    775  HA  ILE A  55      12.587   6.993 -18.924  1.00  1.02           H  
ATOM    776  HB  ILE A  55      10.520   5.289 -17.483  1.00  1.02           H  
ATOM    777 1HG1 ILE A  55      13.007   6.497 -16.379  1.00  1.02           H  
ATOM    778 2HG1 ILE A  55      11.442   7.300 -16.270  1.00  1.02           H  
ATOM    779 1HG2 ILE A  55      12.374   3.748 -17.060  1.00  1.02           H  
ATOM    780 2HG2 ILE A  55      12.096   3.943 -18.802  1.00  1.02           H  
ATOM    781 3HG2 ILE A  55      13.455   4.779 -18.022  1.00  1.02           H  
ATOM    782 1HD1 ILE A  55      12.076   6.190 -14.256  1.00  1.02           H  
ATOM    783 2HD1 ILE A  55      10.663   5.415 -14.971  1.00  1.02           H  
ATOM    784 3HD1 ILE A  55      12.260   4.657 -15.132  1.00  1.02           H  
ATOM    785  N   HIS A  56      12.061   5.830 -21.025  1.00  1.01           N  
ATOM    786  CA  HIS A  56      11.708   5.214 -22.291  1.00  1.01           C  
ATOM    787  C   HIS A  56      12.202   3.790 -22.340  1.00  1.01           C  
ATOM    788  O   HIS A  56      13.404   3.523 -22.305  1.00  1.01           O  
ATOM    789  CB  HIS A  56      12.235   6.039 -23.450  1.00  1.01           C  
ATOM    790  CG  HIS A  56      11.604   7.385 -23.481  1.00  1.01           C  
ATOM    791  ND1 HIS A  56      12.081   8.442 -22.743  1.00  1.01           N  
ATOM    792  CD2 HIS A  56      10.521   7.842 -24.141  1.00  1.01           C  
ATOM    793  CE1 HIS A  56      11.324   9.497 -22.950  1.00  1.01           C  
ATOM    794  NE2 HIS A  56      10.365   9.166 -23.798  1.00  1.01           N  
ATOM    795  H   HIS A  56      12.992   6.228 -20.878  1.00  1.01           H  
ATOM    796  HA  HIS A  56      10.624   5.179 -22.392  1.00  1.01           H  
ATOM    797 1HB  HIS A  56      13.317   6.161 -23.353  1.00  1.01           H  
ATOM    798 2HB  HIS A  56      12.032   5.527 -24.391  1.00  1.01           H  
ATOM    799  HD1 HIS A  56      12.879   8.424 -22.127  1.00  1.01           H  
ATOM    800  HD2 HIS A  56       9.825   7.363 -24.832  1.00  1.01           H  
ATOM    801  HE1 HIS A  56      11.545  10.437 -22.444  1.00  1.01           H  
ATOM    802  N   LEU A  57      11.244   2.885 -22.386  1.00  1.01           N  
ATOM    803  CA  LEU A  57      11.504   1.467 -22.327  1.00  1.01           C  
ATOM    804  C   LEU A  57      11.655   0.903 -23.728  1.00  1.01           C  
ATOM    805  O   LEU A  57      10.770   1.038 -24.583  1.00  1.01           O  
ATOM    806  CB  LEU A  57      10.374   0.829 -21.527  1.00  1.01           C  
ATOM    807  CG  LEU A  57      10.279   1.431 -20.107  1.00  1.01           C  
ATOM    808  CD1 LEU A  57       9.079   0.922 -19.407  1.00  1.01           C  
ATOM    809  CD2 LEU A  57      11.543   1.089 -19.347  1.00  1.01           C  
ATOM    810  H   LEU A  57      10.277   3.206 -22.445  1.00  1.01           H  
ATOM    811  HA  LEU A  57      12.431   1.313 -21.788  1.00  1.01           H  
ATOM    812 1HB  LEU A  57       9.429   1.003 -22.037  1.00  1.01           H  
ATOM    813 2HB  LEU A  57      10.547  -0.249 -21.444  1.00  1.01           H  
ATOM    814  HG  LEU A  57      10.189   2.521 -20.177  1.00  1.01           H  
ATOM    815 1HD1 LEU A  57       9.034   1.357 -18.423  1.00  1.01           H  
ATOM    816 2HD1 LEU A  57       8.215   1.214 -19.970  1.00  1.01           H  
ATOM    817 3HD1 LEU A  57       9.121  -0.148 -19.330  1.00  1.01           H  
ATOM    818 1HD2 LEU A  57      11.484   1.524 -18.374  1.00  1.01           H  
ATOM    819 2HD2 LEU A  57      11.652   0.022 -19.263  1.00  1.01           H  
ATOM    820 3HD2 LEU A  57      12.415   1.492 -19.873  1.00  1.01           H  
ATOM    821  N   LYS A  58      12.783   0.242 -23.969  1.00  1.04           N  
ATOM    822  CA  LYS A  58      13.070  -0.238 -25.324  1.00  1.04           C  
ATOM    823  C   LYS A  58      12.403  -1.565 -25.655  1.00  1.04           C  
ATOM    824  O   LYS A  58      12.474  -2.042 -26.788  1.00  1.04           O  
ATOM    825  CB  LYS A  58      14.575  -0.312 -25.549  1.00  1.04           C  
ATOM    826  CG  LYS A  58      15.224   1.064 -25.507  1.00  1.04           C  
ATOM    827  CD  LYS A  58      16.721   1.040 -25.787  1.00  1.04           C  
ATOM    828  CE  LYS A  58      17.282   2.442 -25.631  1.00  1.04           C  
ATOM    829  NZ  LYS A  58      18.721   2.536 -25.939  1.00  1.04           N  
ATOM    830  H   LYS A  58      13.466   0.133 -23.200  1.00  1.04           H  
ATOM    831  HA  LYS A  58      12.678   0.498 -26.024  1.00  1.04           H  
ATOM    832 1HB  LYS A  58      15.032  -0.929 -24.774  1.00  1.04           H  
ATOM    833 2HB  LYS A  58      14.785  -0.770 -26.515  1.00  1.04           H  
ATOM    834 1HG  LYS A  58      14.740   1.709 -26.242  1.00  1.04           H  
ATOM    835 2HG  LYS A  58      15.061   1.499 -24.515  1.00  1.04           H  
ATOM    836 1HD  LYS A  58      17.223   0.378 -25.074  1.00  1.04           H  
ATOM    837 2HD  LYS A  58      16.912   0.680 -26.797  1.00  1.04           H  
ATOM    838 1HE  LYS A  58      16.736   3.127 -26.276  1.00  1.04           H  
ATOM    839 2HE  LYS A  58      17.133   2.739 -24.596  1.00  1.04           H  
ATOM    840 1HZ  LYS A  58      19.002   3.524 -25.769  1.00  1.04           H  
ATOM    841 2HZ  LYS A  58      19.245   1.920 -25.330  1.00  1.04           H  
ATOM    842 3HZ  LYS A  58      18.892   2.286 -26.895  1.00  1.04           H  
ATOM    843  N   ASN A  59      11.756  -2.156 -24.667  1.00  1.09           N  
ATOM    844  CA  ASN A  59      11.051  -3.408 -24.844  1.00  1.09           C  
ATOM    845  C   ASN A  59      10.112  -3.623 -23.668  1.00  1.09           C  
ATOM    846  O   ASN A  59      10.115  -2.854 -22.705  1.00  1.09           O  
ATOM    847  CB  ASN A  59      12.030  -4.565 -25.004  1.00  1.09           C  
ATOM    848  CG  ASN A  59      11.510  -5.684 -25.908  1.00  1.09           C  
ATOM    849  OD1 ASN A  59      10.322  -6.025 -25.886  1.00  1.09           O  
ATOM    850  ND2 ASN A  59      12.384  -6.246 -26.702  1.00  1.09           N  
ATOM    851  H   ASN A  59      11.745  -1.704 -23.766  1.00  1.09           H  
ATOM    852  HA  ASN A  59      10.439  -3.346 -25.744  1.00  1.09           H  
ATOM    853 1HB  ASN A  59      12.975  -4.205 -25.408  1.00  1.09           H  
ATOM    854 2HB  ASN A  59      12.239  -4.987 -24.020  1.00  1.09           H  
ATOM    855 1HD2 ASN A  59      12.100  -6.979 -27.317  1.00  1.09           H  
ATOM    856 2HD2 ASN A  59      13.332  -5.934 -26.704  1.00  1.09           H  
ATOM    857  N   THR A  60       9.331  -4.681 -23.746  1.00  1.16           N  
ATOM    858  CA  THR A  60       8.419  -5.069 -22.683  1.00  1.16           C  
ATOM    859  C   THR A  60       9.124  -5.478 -21.417  1.00  1.16           C  
ATOM    860  O   THR A  60      10.018  -6.339 -21.427  1.00  1.16           O  
ATOM    861  CB  THR A  60       7.517  -6.184 -23.169  1.00  1.16           C  
ATOM    862  OG1 THR A  60       6.782  -5.684 -24.247  1.00  1.16           O  
ATOM    863  CG2 THR A  60       6.587  -6.675 -22.083  1.00  1.16           C  
ATOM    864  H   THR A  60       9.387  -5.251 -24.581  1.00  1.16           H  
ATOM    865  HA  THR A  60       7.788  -4.207 -22.445  1.00  1.16           H  
ATOM    866  HB  THR A  60       8.132  -7.014 -23.520  1.00  1.16           H  
ATOM    867  HG1 THR A  60       6.270  -4.915 -23.932  1.00  1.16           H  
ATOM    868 1HG2 THR A  60       5.959  -7.462 -22.487  1.00  1.16           H  
ATOM    869 2HG2 THR A  60       7.171  -7.064 -21.255  1.00  1.16           H  
ATOM    870 3HG2 THR A  60       5.964  -5.857 -21.727  1.00  1.16           H  
ATOM    871  N   LEU A  61       8.695  -4.934 -20.289  1.00  1.24           N  
ATOM    872  CA  LEU A  61       9.394  -5.306 -19.086  1.00  1.24           C  
ATOM    873  C   LEU A  61       8.810  -6.559 -18.521  1.00  1.24           C  
ATOM    874  O   LEU A  61       7.836  -6.528 -17.776  1.00  1.24           O  
ATOM    875  CB  LEU A  61       9.363  -4.237 -18.020  1.00  1.24           C  
ATOM    876  CG  LEU A  61       9.866  -2.930 -18.457  1.00  1.24           C  
ATOM    877  CD1 LEU A  61      10.103  -2.074 -17.236  1.00  1.24           C  
ATOM    878  CD2 LEU A  61      11.040  -3.134 -19.290  1.00  1.24           C  
ATOM    879  H   LEU A  61       7.943  -4.240 -20.286  1.00  1.24           H  
ATOM    880  HA  LEU A  61      10.437  -5.498 -19.332  1.00  1.24           H  
ATOM    881 1HB  LEU A  61       8.346  -4.121 -17.686  1.00  1.24           H  
ATOM    882 2HB  LEU A  61       9.967  -4.569 -17.174  1.00  1.24           H  
ATOM    883  HG  LEU A  61       9.110  -2.422 -19.055  1.00  1.24           H  
ATOM    884 1HD1 LEU A  61      10.460  -1.108 -17.546  1.00  1.24           H  
ATOM    885 2HD1 LEU A  61       9.207  -1.954 -16.669  1.00  1.24           H  
ATOM    886 3HD1 LEU A  61      10.854  -2.555 -16.612  1.00  1.24           H  
ATOM    887 1HD2 LEU A  61      11.430  -2.186 -19.626  1.00  1.24           H  
ATOM    888 2HD2 LEU A  61      11.744  -3.659 -18.717  1.00  1.24           H  
ATOM    889 3HD2 LEU A  61      10.785  -3.724 -20.151  1.00  1.24           H  
ATOM    890  N   THR A  62       9.365  -7.672 -18.958  1.00  1.34           N  
ATOM    891  CA  THR A  62       8.875  -8.959 -18.519  1.00  1.34           C  
ATOM    892  C   THR A  62       9.289  -9.227 -17.080  1.00  1.34           C  
ATOM    893  O   THR A  62      10.470  -9.204 -16.738  1.00  1.34           O  
ATOM    894  CB  THR A  62       9.421 -10.095 -19.404  1.00  1.34           C  
ATOM    895  OG1 THR A  62       9.021  -9.880 -20.771  1.00  1.34           O  
ATOM    896  CG2 THR A  62       8.893 -11.449 -18.912  1.00  1.34           C  
ATOM    897  H   THR A  62      10.124  -7.583 -19.633  1.00  1.34           H  
ATOM    898  HA  THR A  62       7.790  -8.962 -18.560  1.00  1.34           H  
ATOM    899  HB  THR A  62      10.510 -10.098 -19.353  1.00  1.34           H  
ATOM    900  HG1 THR A  62       9.398  -9.048 -21.086  1.00  1.34           H  
ATOM    901 1HG2 THR A  62       9.287 -12.243 -19.542  1.00  1.34           H  
ATOM    902 2HG2 THR A  62       9.207 -11.617 -17.887  1.00  1.34           H  
ATOM    903 3HG2 THR A  62       7.809 -11.459 -18.954  1.00  1.34           H  
ATOM    904  N   PHE A  63       8.308  -9.556 -16.269  1.00  1.42           N  
ATOM    905  CA  PHE A  63       8.487  -9.919 -14.884  1.00  1.42           C  
ATOM    906  C   PHE A  63       8.333 -11.454 -14.826  1.00  1.42           C  
ATOM    907  O   PHE A  63       7.236 -12.005 -15.006  1.00  1.42           O  
ATOM    908  CB  PHE A  63       7.421  -9.220 -14.018  1.00  1.42           C  
ATOM    909  CG  PHE A  63       7.440  -7.709 -13.895  1.00  1.42           C  
ATOM    910  CD1 PHE A  63       7.049  -6.912 -14.929  1.00  1.42           C  
ATOM    911  CD2 PHE A  63       7.720  -7.102 -12.699  1.00  1.42           C  
ATOM    912  CE1 PHE A  63       6.996  -5.548 -14.815  1.00  1.42           C  
ATOM    913  CE2 PHE A  63       7.654  -5.718 -12.561  1.00  1.42           C  
ATOM    914  CZ  PHE A  63       7.299  -4.941 -13.631  1.00  1.42           C  
ATOM    915  H   PHE A  63       7.366  -9.515 -16.634  1.00  1.42           H  
ATOM    916  HA  PHE A  63       9.487  -9.636 -14.551  1.00  1.42           H  
ATOM    917 1HB  PHE A  63       6.467  -9.497 -14.362  1.00  1.42           H  
ATOM    918 2HB  PHE A  63       7.524  -9.583 -13.021  1.00  1.42           H  
ATOM    919  HD1 PHE A  63       6.792  -7.379 -15.858  1.00  1.42           H  
ATOM    920  HD2 PHE A  63       7.986  -7.725 -11.849  1.00  1.42           H  
ATOM    921  HE1 PHE A  63       6.712  -4.966 -15.673  1.00  1.42           H  
ATOM    922  HE2 PHE A  63       7.882  -5.257 -11.603  1.00  1.42           H  
ATOM    923  HZ  PHE A  63       7.252  -3.857 -13.536  1.00  1.42           H  
ATOM    924  N   LYS A  64       9.455 -12.135 -14.618  1.00  1.47           N  
ATOM    925  CA  LYS A  64       9.544 -13.600 -14.597  1.00  1.47           C  
ATOM    926  C   LYS A  64       9.243 -14.098 -13.193  1.00  1.47           C  
ATOM    927  O   LYS A  64       9.128 -13.279 -12.289  1.00  1.47           O  
ATOM    928  CB  LYS A  64      10.923 -14.044 -15.067  1.00  1.47           C  
ATOM    929  CG  LYS A  64      11.206 -13.662 -16.521  1.00  1.47           C  
ATOM    930  CD  LYS A  64      12.578 -14.117 -16.982  1.00  1.47           C  
ATOM    931  CE  LYS A  64      12.824 -13.715 -18.434  1.00  1.47           C  
ATOM    932  NZ  LYS A  64      14.174 -14.133 -18.906  1.00  1.47           N  
ATOM    933  H   LYS A  64      10.307 -11.607 -14.492  1.00  1.47           H  
ATOM    934  HA  LYS A  64       8.790 -14.011 -15.270  1.00  1.47           H  
ATOM    935 1HB  LYS A  64      11.690 -13.593 -14.437  1.00  1.47           H  
ATOM    936 2HB  LYS A  64      11.015 -15.127 -14.976  1.00  1.47           H  
ATOM    937 1HG  LYS A  64      10.448 -14.107 -17.165  1.00  1.47           H  
ATOM    938 2HG  LYS A  64      11.148 -12.576 -16.622  1.00  1.47           H  
ATOM    939 1HD  LYS A  64      13.343 -13.659 -16.352  1.00  1.47           H  
ATOM    940 2HD  LYS A  64      12.656 -15.200 -16.892  1.00  1.47           H  
ATOM    941 1HE  LYS A  64      12.069 -14.182 -19.064  1.00  1.47           H  
ATOM    942 2HE  LYS A  64      12.737 -12.631 -18.522  1.00  1.47           H  
ATOM    943 1HZ  LYS A  64      14.298 -13.850 -19.868  1.00  1.47           H  
ATOM    944 2HZ  LYS A  64      14.882 -13.696 -18.333  1.00  1.47           H  
ATOM    945 3HZ  LYS A  64      14.260 -15.137 -18.838  1.00  1.47           H  
ATOM    946  N   ASN A  65       9.069 -15.405 -12.996  1.00  1.47           N  
ATOM    947  CA  ASN A  65       8.765 -15.931 -11.655  1.00  1.47           C  
ATOM    948  C   ASN A  65       9.573 -15.274 -10.521  1.00  1.47           C  
ATOM    949  O   ASN A  65      10.780 -15.493 -10.400  1.00  1.47           O  
ATOM    950  CB  ASN A  65       9.046 -17.419 -11.615  1.00  1.47           C  
ATOM    951  CG  ASN A  65       8.124 -18.246 -12.453  1.00  1.47           C  
ATOM    952  OD1 ASN A  65       6.967 -17.895 -12.711  1.00  1.47           O  
ATOM    953  ND2 ASN A  65       8.631 -19.370 -12.886  1.00  1.47           N  
ATOM    954  H   ASN A  65       9.151 -16.042 -13.775  1.00  1.47           H  
ATOM    955  HA  ASN A  65       7.707 -15.752 -11.449  1.00  1.47           H  
ATOM    956 1HB  ASN A  65      10.065 -17.588 -11.963  1.00  1.47           H  
ATOM    957 2HB  ASN A  65       9.010 -17.768 -10.593  1.00  1.47           H  
ATOM    958 1HD2 ASN A  65       8.085 -19.984 -13.450  1.00  1.47           H  
ATOM    959 2HD2 ASN A  65       9.573 -19.614 -12.652  1.00  1.47           H  
ATOM    960  N   GLN A  66       8.880 -14.484  -9.696  1.00  1.41           N  
ATOM    961  CA  GLN A  66       9.421 -13.829  -8.502  1.00  1.41           C  
ATOM    962  C   GLN A  66       8.341 -13.006  -7.816  1.00  1.41           C  
ATOM    963  O   GLN A  66       7.374 -12.577  -8.458  1.00  1.41           O  
ATOM    964  CB  GLN A  66      10.630 -12.916  -8.788  1.00  1.41           C  
ATOM    965  CG  GLN A  66      10.395 -11.715  -9.642  1.00  1.41           C  
ATOM    966  CD  GLN A  66      11.656 -10.988  -9.872  1.00  1.41           C  
ATOM    967  OE1 GLN A  66      11.878  -9.911  -9.332  1.00  1.41           O  
ATOM    968  NE2 GLN A  66      12.525 -11.605 -10.655  1.00  1.41           N  
ATOM    969  H   GLN A  66       7.906 -14.362  -9.903  1.00  1.41           H  
ATOM    970  HA  GLN A  66       9.747 -14.602  -7.812  1.00  1.41           H  
ATOM    971 1HB  GLN A  66      10.976 -12.508  -7.865  1.00  1.41           H  
ATOM    972 2HB  GLN A  66      11.456 -13.481  -9.206  1.00  1.41           H  
ATOM    973 1HG  GLN A  66      10.028 -12.008 -10.583  1.00  1.41           H  
ATOM    974 2HG  GLN A  66       9.696 -11.052  -9.138  1.00  1.41           H  
ATOM    975 1HE2 GLN A  66      13.446 -11.212 -10.815  1.00  1.41           H  
ATOM    976 2HE2 GLN A  66      12.305 -12.494 -11.053  1.00  1.41           H  
ATOM    977  N   VAL A  67       8.570 -12.656  -6.570  1.00  1.31           N  
ATOM    978  CA  VAL A  67       7.780 -11.604  -5.954  1.00  1.31           C  
ATOM    979  C   VAL A  67       8.534 -10.278  -6.095  1.00  1.31           C  
ATOM    980  O   VAL A  67       9.702 -10.195  -5.718  1.00  1.31           O  
ATOM    981  CB  VAL A  67       7.490 -11.915  -4.487  1.00  1.31           C  
ATOM    982  CG1 VAL A  67       6.716 -10.759  -3.859  1.00  1.31           C  
ATOM    983  CG2 VAL A  67       6.684 -13.207  -4.419  1.00  1.31           C  
ATOM    984  H   VAL A  67       9.305 -13.121  -6.052  1.00  1.31           H  
ATOM    985  HA  VAL A  67       6.834 -11.534  -6.473  1.00  1.31           H  
ATOM    986  HB  VAL A  67       8.428 -12.034  -3.943  1.00  1.31           H  
ATOM    987 1HG1 VAL A  67       6.507 -10.984  -2.815  1.00  1.31           H  
ATOM    988 2HG1 VAL A  67       7.308  -9.845  -3.922  1.00  1.31           H  
ATOM    989 3HG1 VAL A  67       5.776 -10.618  -4.396  1.00  1.31           H  
ATOM    990 1HG2 VAL A  67       6.467 -13.448  -3.381  1.00  1.31           H  
ATOM    991 2HG2 VAL A  67       5.754 -13.082  -4.966  1.00  1.31           H  
ATOM    992 3HG2 VAL A  67       7.254 -14.021  -4.867  1.00  1.31           H  
ATOM    993  N   LEU A  68       7.886  -9.259  -6.673  1.00  1.22           N  
ATOM    994  CA  LEU A  68       8.577  -7.982  -6.899  1.00  1.22           C  
ATOM    995  C   LEU A  68       7.728  -6.755  -6.613  1.00  1.22           C  
ATOM    996  O   LEU A  68       6.647  -6.571  -7.178  1.00  1.22           O  
ATOM    997  CB  LEU A  68       9.130  -7.892  -8.333  1.00  1.22           C  
ATOM    998  CG  LEU A  68       9.863  -6.559  -8.685  1.00  1.22           C  
ATOM    999  CD1 LEU A  68      11.028  -6.445  -7.812  1.00  1.22           C  
ATOM   1000  CD2 LEU A  68      10.348  -6.563 -10.119  1.00  1.22           C  
ATOM   1001  H   LEU A  68       6.909  -9.393  -6.937  1.00  1.22           H  
ATOM   1002  HA  LEU A  68       9.432  -7.945  -6.222  1.00  1.22           H  
ATOM   1003 1HB  LEU A  68       9.839  -8.696  -8.467  1.00  1.22           H  
ATOM   1004 2HB  LEU A  68       8.315  -8.026  -9.038  1.00  1.22           H  
ATOM   1005  HG  LEU A  68       9.203  -5.713  -8.513  1.00  1.22           H  
ATOM   1006 1HD1 LEU A  68      11.552  -5.549  -8.012  1.00  1.22           H  
ATOM   1007 2HD1 LEU A  68      10.692  -6.435  -6.818  1.00  1.22           H  
ATOM   1008 3HD1 LEU A  68      11.679  -7.293  -7.967  1.00  1.22           H  
ATOM   1009 1HD2 LEU A  68      10.876  -5.631 -10.326  1.00  1.22           H  
ATOM   1010 2HD2 LEU A  68      11.027  -7.404 -10.276  1.00  1.22           H  
ATOM   1011 3HD2 LEU A  68       9.535  -6.651 -10.757  1.00  1.22           H  
ATOM   1012  N   THR A  69       8.272  -5.889  -5.775  1.00  1.18           N  
ATOM   1013  CA  THR A  69       7.621  -4.640  -5.426  1.00  1.18           C  
ATOM   1014  C   THR A  69       8.268  -3.483  -6.190  1.00  1.18           C  
ATOM   1015  O   THR A  69       9.489  -3.369  -6.192  1.00  1.18           O  
ATOM   1016  CB  THR A  69       7.744  -4.412  -3.915  1.00  1.18           C  
ATOM   1017  OG1 THR A  69       7.104  -5.483  -3.202  1.00  1.18           O  
ATOM   1018  CG2 THR A  69       7.128  -3.150  -3.527  1.00  1.18           C  
ATOM   1019  H   THR A  69       9.182  -6.119  -5.357  1.00  1.18           H  
ATOM   1020  HA  THR A  69       6.568  -4.688  -5.705  1.00  1.18           H  
ATOM   1021  HB  THR A  69       8.798  -4.393  -3.644  1.00  1.18           H  
ATOM   1022  HG1 THR A  69       7.179  -5.318  -2.256  1.00  1.18           H  
ATOM   1023 1HG2 THR A  69       7.241  -3.029  -2.454  1.00  1.18           H  
ATOM   1024 2HG2 THR A  69       7.607  -2.318  -4.044  1.00  1.18           H  
ATOM   1025 3HG2 THR A  69       6.083  -3.196  -3.790  1.00  1.18           H  
ATOM   1026  N   VAL A  70       7.456  -2.649  -6.840  1.00  1.20           N  
ATOM   1027  CA  VAL A  70       7.920  -1.489  -7.604  1.00  1.20           C  
ATOM   1028  C   VAL A  70       7.270  -0.203  -7.044  1.00  1.20           C  
ATOM   1029  O   VAL A  70       6.052  -0.165  -6.828  1.00  1.20           O  
ATOM   1030  CB  VAL A  70       7.558  -1.657  -9.100  1.00  1.20           C  
ATOM   1031  CG1 VAL A  70       8.043  -0.466  -9.873  1.00  1.20           C  
ATOM   1032  CG2 VAL A  70       8.133  -2.982  -9.645  1.00  1.20           C  
ATOM   1033  H   VAL A  70       6.461  -2.835  -6.814  1.00  1.20           H  
ATOM   1034  HA  VAL A  70       8.999  -1.412  -7.508  1.00  1.20           H  
ATOM   1035  HB  VAL A  70       6.486  -1.680  -9.197  1.00  1.20           H  
ATOM   1036 1HG1 VAL A  70       7.764  -0.574 -10.918  1.00  1.20           H  
ATOM   1037 2HG1 VAL A  70       7.581   0.429  -9.462  1.00  1.20           H  
ATOM   1038 3HG1 VAL A  70       9.132  -0.396  -9.787  1.00  1.20           H  
ATOM   1039 1HG2 VAL A  70       7.851  -3.087 -10.688  1.00  1.20           H  
ATOM   1040 2HG2 VAL A  70       9.213  -2.985  -9.559  1.00  1.20           H  
ATOM   1041 3HG2 VAL A  70       7.722  -3.817  -9.075  1.00  1.20           H  
ATOM   1042  N   ASP A  71       8.075   0.840  -6.796  1.00  1.30           N  
ATOM   1043  CA  ASP A  71       7.537   2.068  -6.190  1.00  1.30           C  
ATOM   1044  C   ASP A  71       8.209   3.390  -6.593  1.00  1.30           C  
ATOM   1045  O   ASP A  71       9.424   3.564  -6.424  1.00  1.30           O  
ATOM   1046  CB  ASP A  71       7.601   1.919  -4.666  1.00  1.30           C  
ATOM   1047  CG  ASP A  71       6.971   3.064  -3.875  1.00  1.30           C  
ATOM   1048  OD1 ASP A  71       5.772   3.149  -3.852  1.00  1.30           O  
ATOM   1049  OD2 ASP A  71       7.703   3.801  -3.254  1.00  1.30           O  
ATOM   1050  H   ASP A  71       9.072   0.747  -6.993  1.00  1.30           H  
ATOM   1051  HA  ASP A  71       6.487   2.144  -6.479  1.00  1.30           H  
ATOM   1052 1HB  ASP A  71       7.121   0.992  -4.378  1.00  1.30           H  
ATOM   1053 2HB  ASP A  71       8.623   1.843  -4.364  1.00  1.30           H  
ATOM   1054  N   GLY A  72       7.415   4.318  -7.146  1.00  1.46           N  
ATOM   1055  CA  GLY A  72       7.977   5.628  -7.485  1.00  1.46           C  
ATOM   1056  C   GLY A  72       7.981   6.539  -6.229  1.00  1.46           C  
ATOM   1057  O   GLY A  72       7.068   6.452  -5.420  1.00  1.46           O  
ATOM   1058  H   GLY A  72       6.420   4.104  -7.297  1.00  1.46           H  
ATOM   1059 1HA  GLY A  72       8.972   5.483  -7.866  1.00  1.46           H  
ATOM   1060 2HA  GLY A  72       7.379   6.084  -8.277  1.00  1.46           H  
ATOM   1061  N   PRO A  73       8.912   7.518  -6.118  1.00  1.65           N  
ATOM   1062  CA  PRO A  73       9.062   8.496  -5.043  1.00  1.65           C  
ATOM   1063  C   PRO A  73       7.973   9.556  -5.048  1.00  1.65           C  
ATOM   1064  O   PRO A  73       7.820  10.312  -4.087  1.00  1.65           O  
ATOM   1065  CB  PRO A  73      10.417   9.125  -5.366  1.00  1.65           C  
ATOM   1066  CG  PRO A  73      10.555   8.952  -6.833  1.00  1.65           C  
ATOM   1067  CD  PRO A  73       9.909   7.639  -7.119  1.00  1.65           C  
ATOM   1068  HA  PRO A  73       9.085   7.970  -4.081  1.00  1.65           H  
ATOM   1069 1HB  PRO A  73      10.430  10.175  -5.053  1.00  1.65           H  
ATOM   1070 2HB  PRO A  73      11.216   8.608  -4.810  1.00  1.65           H  
ATOM   1071 1HG  PRO A  73      10.080   9.785  -7.362  1.00  1.65           H  
ATOM   1072 2HG  PRO A  73      11.610   8.951  -7.124  1.00  1.65           H  
ATOM   1073 1HD  PRO A  73       9.483   7.668  -8.080  1.00  1.65           H  
ATOM   1074 2HD  PRO A  73      10.612   6.840  -6.982  1.00  1.65           H  
ATOM   1075  N   ASN A  74       7.253   9.638  -6.155  1.00  1.79           N  
ATOM   1076  CA  ASN A  74       6.205  10.616  -6.325  1.00  1.79           C  
ATOM   1077  C   ASN A  74       5.230  10.113  -7.370  1.00  1.79           C  
ATOM   1078  O   ASN A  74       5.538   9.999  -8.570  1.00  1.79           O  
ATOM   1079  CB  ASN A  74       6.736  11.993  -6.630  1.00  1.79           C  
ATOM   1080  CG  ASN A  74       5.630  13.028  -6.633  1.00  1.79           C  
ATOM   1081  OD1 ASN A  74       4.484  12.759  -7.021  1.00  1.79           O  
ATOM   1082  ND2 ASN A  74       5.948  14.225  -6.187  1.00  1.79           N  
ATOM   1083  H   ASN A  74       7.424   8.987  -6.903  1.00  1.79           H  
ATOM   1084  HA  ASN A  74       5.652  10.689  -5.387  1.00  1.79           H  
ATOM   1085 1HB  ASN A  74       7.481  12.276  -5.887  1.00  1.79           H  
ATOM   1086 2HB  ASN A  74       7.217  11.987  -7.596  1.00  1.79           H  
ATOM   1087 1HD2 ASN A  74       5.256  14.946  -6.152  1.00  1.79           H  
ATOM   1088 2HD2 ASN A  74       6.871  14.416  -5.861  1.00  1.79           H  
ATOM   1089  N   ARG A  75       4.047   9.809  -6.862  1.00  1.81           N  
ATOM   1090  CA  ARG A  75       2.936   9.187  -7.550  1.00  1.81           C  
ATOM   1091  C   ARG A  75       2.421   9.954  -8.758  1.00  1.81           C  
ATOM   1092  O   ARG A  75       1.753   9.381  -9.619  1.00  1.81           O  
ATOM   1093  CB  ARG A  75       1.796   9.027  -6.551  1.00  1.81           C  
ATOM   1094  CG  ARG A  75       2.057   8.007  -5.429  1.00  1.81           C  
ATOM   1095  CD  ARG A  75       0.962   7.956  -4.410  1.00  1.81           C  
ATOM   1096  NE  ARG A  75       0.930   9.093  -3.519  1.00  1.81           N  
ATOM   1097  CZ  ARG A  75       0.035   9.229  -2.518  1.00  1.81           C  
ATOM   1098  NH1 ARG A  75      -0.880   8.294  -2.314  1.00  1.81           N  
ATOM   1099  NH2 ARG A  75       0.080  10.294  -1.729  1.00  1.81           N  
ATOM   1100  H   ARG A  75       3.923   9.993  -5.877  1.00  1.81           H  
ATOM   1101  HA  ARG A  75       3.266   8.214  -7.883  1.00  1.81           H  
ATOM   1102 1HB  ARG A  75       1.570   9.991  -6.093  1.00  1.81           H  
ATOM   1103 2HB  ARG A  75       0.896   8.705  -7.081  1.00  1.81           H  
ATOM   1104 1HG  ARG A  75       2.139   7.016  -5.843  1.00  1.81           H  
ATOM   1105 2HG  ARG A  75       2.988   8.260  -4.922  1.00  1.81           H  
ATOM   1106 1HD  ARG A  75       0.024   7.946  -4.932  1.00  1.81           H  
ATOM   1107 2HD  ARG A  75       1.048   7.048  -3.812  1.00  1.81           H  
ATOM   1108  HE  ARG A  75       1.617   9.820  -3.644  1.00  1.81           H  
ATOM   1109 1HH1 ARG A  75      -0.931   7.448  -2.920  1.00  1.81           H  
ATOM   1110 2HH1 ARG A  75      -1.543   8.391  -1.566  1.00  1.81           H  
ATOM   1111 1HH2 ARG A  75       0.785  11.005  -1.879  1.00  1.81           H  
ATOM   1112 2HH2 ARG A  75      -0.573  10.385  -0.967  1.00  1.81           H  
ATOM   1113  N   ARG A  76       2.695  11.253  -8.818  1.00  1.71           N  
ATOM   1114  CA  ARG A  76       2.215  12.031  -9.943  1.00  1.71           C  
ATOM   1115  C   ARG A  76       3.334  12.448 -10.891  1.00  1.71           C  
ATOM   1116  O   ARG A  76       3.099  13.248 -11.799  1.00  1.71           O  
ATOM   1117  CB  ARG A  76       1.416  13.238  -9.457  1.00  1.71           C  
ATOM   1118  CG  ARG A  76       2.111  14.371  -8.737  1.00  1.71           C  
ATOM   1119  CD  ARG A  76       1.076  15.378  -8.270  1.00  1.71           C  
ATOM   1120  NE  ARG A  76       1.641  16.466  -7.480  1.00  1.71           N  
ATOM   1121  CZ  ARG A  76       2.129  17.619  -7.981  1.00  1.71           C  
ATOM   1122  NH1 ARG A  76       2.123  17.835  -9.278  1.00  1.71           N  
ATOM   1123  NH2 ARG A  76       2.614  18.538  -7.163  1.00  1.71           N  
ATOM   1124  H   ARG A  76       3.265  11.692  -8.097  1.00  1.71           H  
ATOM   1125  HA  ARG A  76       1.520  11.412 -10.511  1.00  1.71           H  
ATOM   1126 1HB  ARG A  76       0.823  13.651 -10.271  1.00  1.71           H  
ATOM   1127 2HB  ARG A  76       0.747  12.875  -8.700  1.00  1.71           H  
ATOM   1128 1HG  ARG A  76       2.604  13.996  -7.863  1.00  1.71           H  
ATOM   1129 2HG  ARG A  76       2.829  14.861  -9.394  1.00  1.71           H  
ATOM   1130 1HD  ARG A  76       0.570  15.809  -9.132  1.00  1.71           H  
ATOM   1131 2HD  ARG A  76       0.340  14.863  -7.647  1.00  1.71           H  
ATOM   1132  HE  ARG A  76       1.659  16.346  -6.472  1.00  1.71           H  
ATOM   1133 1HH1 ARG A  76       1.750  17.136  -9.904  1.00  1.71           H  
ATOM   1134 2HH1 ARG A  76       2.486  18.702  -9.647  1.00  1.71           H  
ATOM   1135 1HH2 ARG A  76       2.614  18.374  -6.165  1.00  1.71           H  
ATOM   1136 2HH2 ARG A  76       2.977  19.405  -7.534  1.00  1.71           H  
ATOM   1137  N   ARG A  77       4.555  11.926 -10.688  1.00  1.50           N  
ATOM   1138  CA  ARG A  77       5.659  12.355 -11.542  1.00  1.50           C  
ATOM   1139  C   ARG A  77       6.365  11.246 -12.340  1.00  1.50           C  
ATOM   1140  O   ARG A  77       6.749  11.479 -13.486  1.00  1.50           O  
ATOM   1141  CB  ARG A  77       6.704  13.062 -10.709  1.00  1.50           C  
ATOM   1142  CG  ARG A  77       6.230  14.311  -9.946  1.00  1.50           C  
ATOM   1143  CD  ARG A  77       5.827  15.449 -10.826  1.00  1.50           C  
ATOM   1144  NE  ARG A  77       6.920  15.986 -11.635  1.00  1.50           N  
ATOM   1145  CZ  ARG A  77       7.810  16.915 -11.221  1.00  1.50           C  
ATOM   1146  NH1 ARG A  77       7.753  17.390  -9.998  1.00  1.50           N  
ATOM   1147  NH2 ARG A  77       8.733  17.355 -12.054  1.00  1.50           N  
ATOM   1148  H   ARG A  77       4.719  11.247  -9.945  1.00  1.50           H  
ATOM   1149  HA  ARG A  77       5.267  13.073 -12.259  1.00  1.50           H  
ATOM   1150 1HB  ARG A  77       7.115  12.361  -9.989  1.00  1.50           H  
ATOM   1151 2HB  ARG A  77       7.505  13.370 -11.359  1.00  1.50           H  
ATOM   1152 1HG  ARG A  77       5.368  14.047  -9.343  1.00  1.50           H  
ATOM   1153 2HG  ARG A  77       7.029  14.655  -9.291  1.00  1.50           H  
ATOM   1154 1HD  ARG A  77       5.044  15.110 -11.505  1.00  1.50           H  
ATOM   1155 2HD  ARG A  77       5.435  16.254 -10.208  1.00  1.50           H  
ATOM   1156  HE  ARG A  77       7.016  15.642 -12.584  1.00  1.50           H  
ATOM   1157 1HH1 ARG A  77       7.045  17.059  -9.363  1.00  1.50           H  
ATOM   1158 2HH1 ARG A  77       8.417  18.087  -9.697  1.00  1.50           H  
ATOM   1159 1HH2 ARG A  77       8.750  17.006 -13.008  1.00  1.50           H  
ATOM   1160 2HH2 ARG A  77       9.396  18.050 -11.752  1.00  1.50           H  
ATOM   1161  N   ILE A  78       6.520  10.032 -11.799  1.00  1.29           N  
ATOM   1162  CA  ILE A  78       7.313   9.067 -12.595  1.00  1.29           C  
ATOM   1163  C   ILE A  78       6.515   8.505 -13.751  1.00  1.29           C  
ATOM   1164  O   ILE A  78       5.492   7.843 -13.527  1.00  1.29           O  
ATOM   1165  CB  ILE A  78       7.780   7.840 -11.780  1.00  1.29           C  
ATOM   1166  CG1 ILE A  78       8.621   8.234 -10.616  1.00  1.29           C  
ATOM   1167  CG2 ILE A  78       8.567   6.855 -12.680  1.00  1.29           C  
ATOM   1168  CD1 ILE A  78       9.887   8.959 -10.987  1.00  1.29           C  
ATOM   1169  H   ILE A  78       6.171   9.830 -10.857  1.00  1.29           H  
ATOM   1170  HA  ILE A  78       8.189   9.582 -12.997  1.00  1.29           H  
ATOM   1171  HB  ILE A  78       6.903   7.332 -11.382  1.00  1.29           H  
ATOM   1172 1HG1 ILE A  78       8.028   8.866  -9.947  1.00  1.29           H  
ATOM   1173 2HG1 ILE A  78       8.884   7.325 -10.099  1.00  1.29           H  
ATOM   1174 1HG2 ILE A  78       8.868   5.991 -12.093  1.00  1.29           H  
ATOM   1175 2HG2 ILE A  78       7.940   6.526 -13.508  1.00  1.29           H  
ATOM   1176 3HG2 ILE A  78       9.456   7.350 -13.075  1.00  1.29           H  
ATOM   1177 1HD1 ILE A  78      10.460   9.202 -10.088  1.00  1.29           H  
ATOM   1178 2HD1 ILE A  78      10.489   8.326 -11.638  1.00  1.29           H  
ATOM   1179 3HD1 ILE A  78       9.632   9.871 -11.513  1.00  1.29           H  
ATOM   1180  N   THR A  79       7.019   8.701 -14.976  1.00  1.13           N  
ATOM   1181  CA  THR A  79       6.297   8.215 -16.136  1.00  1.13           C  
ATOM   1182  C   THR A  79       7.103   7.217 -16.949  1.00  1.13           C  
ATOM   1183  O   THR A  79       8.289   7.422 -17.185  1.00  1.13           O  
ATOM   1184  CB  THR A  79       5.882   9.398 -17.040  1.00  1.13           C  
ATOM   1185  OG1 THR A  79       5.046  10.309 -16.307  1.00  1.13           O  
ATOM   1186  CG2 THR A  79       5.110   8.893 -18.229  1.00  1.13           C  
ATOM   1187  H   THR A  79       7.869   9.265 -15.117  1.00  1.13           H  
ATOM   1188  HA  THR A  79       5.411   7.701 -15.798  1.00  1.13           H  
ATOM   1189  HB  THR A  79       6.768   9.929 -17.382  1.00  1.13           H  
ATOM   1190  HG1 THR A  79       5.583  10.794 -15.657  1.00  1.13           H  
ATOM   1191 1HG2 THR A  79       4.829   9.742 -18.831  1.00  1.13           H  
ATOM   1192 2HG2 THR A  79       5.712   8.218 -18.818  1.00  1.13           H  
ATOM   1193 3HG2 THR A  79       4.224   8.372 -17.894  1.00  1.13           H  
ATOM   1194  N   LEU A  80       6.461   6.123 -17.340  1.00  1.04           N  
ATOM   1195  CA  LEU A  80       7.064   5.121 -18.197  1.00  1.04           C  
ATOM   1196  C   LEU A  80       6.415   5.227 -19.566  1.00  1.04           C  
ATOM   1197  O   LEU A  80       5.192   5.380 -19.661  1.00  1.04           O  
ATOM   1198  CB  LEU A  80       6.798   3.697 -17.690  1.00  1.04           C  
ATOM   1199  CG  LEU A  80       7.166   3.384 -16.247  1.00  1.04           C  
ATOM   1200  CD1 LEU A  80       6.895   1.892 -16.001  1.00  1.04           C  
ATOM   1201  CD2 LEU A  80       8.576   3.790 -15.980  1.00  1.04           C  
ATOM   1202  H   LEU A  80       5.502   6.007 -17.056  1.00  1.04           H  
ATOM   1203  HA  LEU A  80       8.135   5.304 -18.290  1.00  1.04           H  
ATOM   1204 1HB  LEU A  80       5.735   3.496 -17.800  1.00  1.04           H  
ATOM   1205 2HB  LEU A  80       7.333   3.009 -18.327  1.00  1.04           H  
ATOM   1206  HG  LEU A  80       6.513   3.949 -15.573  1.00  1.04           H  
ATOM   1207 1HD1 LEU A  80       7.133   1.634 -14.984  1.00  1.04           H  
ATOM   1208 2HD1 LEU A  80       5.851   1.670 -16.194  1.00  1.04           H  
ATOM   1209 3HD1 LEU A  80       7.513   1.301 -16.663  1.00  1.04           H  
ATOM   1210 1HD2 LEU A  80       8.822   3.580 -14.942  1.00  1.04           H  
ATOM   1211 2HD2 LEU A  80       9.248   3.253 -16.642  1.00  1.04           H  
ATOM   1212 3HD2 LEU A  80       8.669   4.855 -16.162  1.00  1.04           H  
ATOM   1213  N   LYS A  81       7.207   5.085 -20.607  1.00  1.02           N  
ATOM   1214  CA  LYS A  81       6.687   5.104 -21.963  1.00  1.02           C  
ATOM   1215  C   LYS A  81       7.288   4.009 -22.811  1.00  1.02           C  
ATOM   1216  O   LYS A  81       8.496   3.762 -22.774  1.00  1.02           O  
ATOM   1217  CB  LYS A  81       6.927   6.475 -22.600  1.00  1.02           C  
ATOM   1218  CG  LYS A  81       6.472   6.606 -24.024  1.00  1.02           C  
ATOM   1219  CD  LYS A  81       6.582   8.040 -24.533  1.00  1.02           C  
ATOM   1220  CE  LYS A  81       6.258   8.119 -26.022  1.00  1.02           C  
ATOM   1221  NZ  LYS A  81       6.330   9.514 -26.544  1.00  1.02           N  
ATOM   1222  H   LYS A  81       8.211   5.002 -20.454  1.00  1.02           H  
ATOM   1223  HA  LYS A  81       5.616   4.931 -21.922  1.00  1.02           H  
ATOM   1224 1HB  LYS A  81       6.397   7.230 -22.023  1.00  1.02           H  
ATOM   1225 2HB  LYS A  81       7.991   6.710 -22.565  1.00  1.02           H  
ATOM   1226 1HG  LYS A  81       7.086   5.969 -24.658  1.00  1.02           H  
ATOM   1227 2HG  LYS A  81       5.453   6.264 -24.093  1.00  1.02           H  
ATOM   1228 1HD  LYS A  81       5.870   8.668 -23.989  1.00  1.02           H  
ATOM   1229 2HD  LYS A  81       7.582   8.424 -24.358  1.00  1.02           H  
ATOM   1230 1HE  LYS A  81       6.968   7.497 -26.568  1.00  1.02           H  
ATOM   1231 2HE  LYS A  81       5.263   7.741 -26.191  1.00  1.02           H  
ATOM   1232 1HZ  LYS A  81       6.111   9.515 -27.531  1.00  1.02           H  
ATOM   1233 2HZ  LYS A  81       5.661  10.091 -26.049  1.00  1.02           H  
ATOM   1234 3HZ  LYS A  81       7.259   9.881 -26.406  1.00  1.02           H  
ATOM   1235  N   GLY A  82       6.442   3.323 -23.562  1.00  1.07           N  
ATOM   1236  CA  GLY A  82       6.998   2.294 -24.435  1.00  1.07           C  
ATOM   1237  C   GLY A  82       7.647   2.970 -25.635  1.00  1.07           C  
ATOM   1238  O   GLY A  82       7.057   3.873 -26.230  1.00  1.07           O  
ATOM   1239  H   GLY A  82       5.444   3.567 -23.540  1.00  1.07           H  
ATOM   1240 1HA  GLY A  82       7.736   1.698 -23.893  1.00  1.07           H  
ATOM   1241 2HA  GLY A  82       6.208   1.621 -24.767  1.00  1.07           H  
ATOM   1242  N   ASN A  83       8.783   2.461 -26.105  1.00  1.15           N  
ATOM   1243  CA  ASN A  83       9.419   3.046 -27.290  1.00  1.15           C  
ATOM   1244  C   ASN A  83       8.750   2.595 -28.583  1.00  1.15           C  
ATOM   1245  O   ASN A  83       9.331   1.854 -29.374  1.00  1.15           O  
ATOM   1246  CB  ASN A  83      10.897   2.708 -27.335  1.00  1.15           C  
ATOM   1247  CG  ASN A  83      11.654   3.518 -28.371  1.00  1.15           C  
ATOM   1248  OD1 ASN A  83      11.297   4.670 -28.651  1.00  1.15           O  
ATOM   1249  ND2 ASN A  83      12.690   2.943 -28.942  1.00  1.15           N  
ATOM   1250  H   ASN A  83       9.271   1.728 -25.591  1.00  1.15           H  
ATOM   1251  HA  ASN A  83       9.315   4.131 -27.234  1.00  1.15           H  
ATOM   1252 1HB  ASN A  83      11.341   2.891 -26.355  1.00  1.15           H  
ATOM   1253 2HB  ASN A  83      11.017   1.646 -27.555  1.00  1.15           H  
ATOM   1254 1HD2 ASN A  83      13.221   3.440 -29.630  1.00  1.15           H  
ATOM   1255 2HD2 ASN A  83      12.943   2.008 -28.699  1.00  1.15           H  
ATOM   1256  N   ASN A  84       7.510   3.037 -28.780  1.00  1.22           N  
ATOM   1257  CA  ASN A  84       6.698   2.681 -29.941  1.00  1.22           C  
ATOM   1258  C   ASN A  84       6.611   1.169 -30.116  1.00  1.22           C  
ATOM   1259  O   ASN A  84       6.733   0.663 -31.233  1.00  1.22           O  
ATOM   1260  CB  ASN A  84       7.264   3.312 -31.199  1.00  1.22           C  
ATOM   1261  CG  ASN A  84       7.258   4.817 -31.158  1.00  1.22           C  
ATOM   1262  OD1 ASN A  84       6.252   5.455 -30.825  1.00  1.22           O  
ATOM   1263  ND2 ASN A  84       8.382   5.401 -31.486  1.00  1.22           N  
ATOM   1264  H   ASN A  84       7.126   3.639 -28.055  1.00  1.22           H  
ATOM   1265  HA  ASN A  84       5.683   3.049 -29.780  1.00  1.22           H  
ATOM   1266 1HB  ASN A  84       8.285   2.970 -31.365  1.00  1.22           H  
ATOM   1267 2HB  ASN A  84       6.675   2.986 -32.055  1.00  1.22           H  
ATOM   1268 1HD2 ASN A  84       8.450   6.399 -31.478  1.00  1.22           H  
ATOM   1269 2HD2 ASN A  84       9.176   4.848 -31.745  1.00  1.22           H  
ATOM   1270  N   THR A  85       6.405   0.454 -29.012  1.00  1.24           N  
ATOM   1271  CA  THR A  85       6.348  -0.999 -29.063  1.00  1.24           C  
ATOM   1272  C   THR A  85       5.202  -1.599 -28.245  1.00  1.24           C  
ATOM   1273  O   THR A  85       4.319  -0.897 -27.752  1.00  1.24           O  
ATOM   1274  CB  THR A  85       7.720  -1.590 -28.622  1.00  1.24           C  
ATOM   1275  OG1 THR A  85       7.747  -3.007 -28.893  1.00  1.24           O  
ATOM   1276  CG2 THR A  85       7.991  -1.333 -27.126  1.00  1.24           C  
ATOM   1277  H   THR A  85       6.314   0.933 -28.130  1.00  1.24           H  
ATOM   1278  HA  THR A  85       6.180  -1.292 -30.100  1.00  1.24           H  
ATOM   1279  HB  THR A  85       8.511  -1.107 -29.201  1.00  1.24           H  
ATOM   1280  HG1 THR A  85       8.579  -3.374 -28.571  1.00  1.24           H  
ATOM   1281 1HG2 THR A  85       8.964  -1.741 -26.858  1.00  1.24           H  
ATOM   1282 2HG2 THR A  85       7.987  -0.260 -26.941  1.00  1.24           H  
ATOM   1283 3HG2 THR A  85       7.224  -1.807 -26.516  1.00  1.24           H  
ATOM   1284  N   PHE A  86       5.224  -2.913 -28.113  1.00  1.21           N  
ATOM   1285  CA  PHE A  86       4.164  -3.653 -27.449  1.00  1.21           C  
ATOM   1286  C   PHE A  86       4.220  -3.486 -25.942  1.00  1.21           C  
ATOM   1287  O   PHE A  86       4.977  -2.663 -25.433  1.00  1.21           O  
ATOM   1288  CB  PHE A  86       4.135  -5.121 -27.930  1.00  1.21           C  
ATOM   1289  CG  PHE A  86       5.311  -6.021 -27.667  1.00  1.21           C  
ATOM   1290  CD1 PHE A  86       5.359  -6.832 -26.549  1.00  1.21           C  
ATOM   1291  CD2 PHE A  86       6.375  -6.065 -28.561  1.00  1.21           C  
ATOM   1292  CE1 PHE A  86       6.438  -7.675 -26.332  1.00  1.21           C  
ATOM   1293  CE2 PHE A  86       7.457  -6.901 -28.341  1.00  1.21           C  
ATOM   1294  CZ  PHE A  86       7.485  -7.708 -27.222  1.00  1.21           C  
ATOM   1295  H   PHE A  86       6.017  -3.394 -28.511  1.00  1.21           H  
ATOM   1296  HA  PHE A  86       3.216  -3.223 -27.770  1.00  1.21           H  
ATOM   1297 1HB  PHE A  86       3.255  -5.611 -27.525  1.00  1.21           H  
ATOM   1298 2HB  PHE A  86       3.992  -5.112 -29.007  1.00  1.21           H  
ATOM   1299  HD1 PHE A  86       4.538  -6.810 -25.839  1.00  1.21           H  
ATOM   1300  HD2 PHE A  86       6.349  -5.428 -29.447  1.00  1.21           H  
ATOM   1301  HE1 PHE A  86       6.461  -8.303 -25.446  1.00  1.21           H  
ATOM   1302  HE2 PHE A  86       8.285  -6.921 -29.047  1.00  1.21           H  
ATOM   1303  HZ  PHE A  86       8.335  -8.364 -27.042  1.00  1.21           H  
ATOM   1304  N   ARG A  87       3.360  -4.222 -25.255  1.00  1.15           N  
ATOM   1305  CA  ARG A  87       3.109  -4.134 -23.819  1.00  1.15           C  
ATOM   1306  C   ARG A  87       4.188  -3.426 -23.028  1.00  1.15           C  
ATOM   1307  O   ARG A  87       5.355  -3.821 -23.051  1.00  1.15           O  
ATOM   1308  CB  ARG A  87       3.083  -5.537 -23.282  1.00  1.15           C  
ATOM   1309  CG  ARG A  87       1.995  -6.404 -23.778  1.00  1.15           C  
ATOM   1310  CD  ARG A  87       2.014  -7.690 -23.114  1.00  1.15           C  
ATOM   1311  NE  ARG A  87       3.139  -8.528 -23.473  1.00  1.15           N  
ATOM   1312  CZ  ARG A  87       3.156  -9.355 -24.531  1.00  1.15           C  
ATOM   1313  NH1 ARG A  87       2.117  -9.405 -25.347  1.00  1.15           N  
ATOM   1314  NH2 ARG A  87       4.213 -10.120 -24.762  1.00  1.15           N  
ATOM   1315  H   ARG A  87       2.810  -4.889 -25.769  1.00  1.15           H  
ATOM   1316  HA  ARG A  87       2.153  -3.630 -23.661  1.00  1.15           H  
ATOM   1317 1HB  ARG A  87       4.021  -6.028 -23.517  1.00  1.15           H  
ATOM   1318 2HB  ARG A  87       3.002  -5.499 -22.190  1.00  1.15           H  
ATOM   1319 1HG  ARG A  87       1.025  -5.939 -23.586  1.00  1.15           H  
ATOM   1320 2HG  ARG A  87       2.119  -6.575 -24.846  1.00  1.15           H  
ATOM   1321 1HD  ARG A  87       2.115  -7.488 -22.075  1.00  1.15           H  
ATOM   1322 2HD  ARG A  87       1.092  -8.227 -23.323  1.00  1.15           H  
ATOM   1323  HE  ARG A  87       3.948  -8.515 -22.868  1.00  1.15           H  
ATOM   1324 1HH1 ARG A  87       1.300  -8.787 -25.198  1.00  1.15           H  
ATOM   1325 2HH1 ARG A  87       2.131 -10.022 -26.142  1.00  1.15           H  
ATOM   1326 1HH2 ARG A  87       5.015 -10.075 -24.148  1.00  1.15           H  
ATOM   1327 2HH2 ARG A  87       4.221 -10.740 -25.559  1.00  1.15           H  
ATOM   1328  N   ILE A  88       3.817  -2.414 -22.262  1.00  1.09           N  
ATOM   1329  CA  ILE A  88       4.860  -1.752 -21.506  1.00  1.09           C  
ATOM   1330  C   ILE A  88       5.366  -2.660 -20.377  1.00  1.09           C  
ATOM   1331  O   ILE A  88       6.570  -2.925 -20.296  1.00  1.09           O  
ATOM   1332  CB  ILE A  88       4.393  -0.359 -21.046  1.00  1.09           C  
ATOM   1333  CG1 ILE A  88       4.182   0.502 -22.334  1.00  1.09           C  
ATOM   1334  CG2 ILE A  88       5.440   0.280 -20.153  1.00  1.09           C  
ATOM   1335  CD1 ILE A  88       3.471   1.819 -22.158  1.00  1.09           C  
ATOM   1336  H   ILE A  88       2.839  -2.098 -22.241  1.00  1.09           H  
ATOM   1337  HA  ILE A  88       5.702  -1.580 -22.184  1.00  1.09           H  
ATOM   1338  HB  ILE A  88       3.439  -0.439 -20.520  1.00  1.09           H  
ATOM   1339 1HG1 ILE A  88       5.158   0.699 -22.756  1.00  1.09           H  
ATOM   1340 2HG1 ILE A  88       3.610  -0.092 -23.051  1.00  1.09           H  
ATOM   1341 1HG2 ILE A  88       5.134   1.272 -19.853  1.00  1.09           H  
ATOM   1342 2HG2 ILE A  88       5.599  -0.327 -19.274  1.00  1.09           H  
ATOM   1343 3HG2 ILE A  88       6.353   0.342 -20.722  1.00  1.09           H  
ATOM   1344 1HD1 ILE A  88       3.395   2.313 -23.119  1.00  1.09           H  
ATOM   1345 2HD1 ILE A  88       2.474   1.641 -21.774  1.00  1.09           H  
ATOM   1346 3HD1 ILE A  88       4.025   2.458 -21.472  1.00  1.09           H  
ATOM   1347  N   LEU A  89       4.454  -3.164 -19.532  1.00  1.06           N  
ATOM   1348  CA  LEU A  89       4.855  -4.102 -18.476  1.00  1.06           C  
ATOM   1349  C   LEU A  89       4.169  -5.471 -18.694  1.00  1.06           C  
ATOM   1350  O   LEU A  89       3.008  -5.524 -19.123  1.00  1.06           O  
ATOM   1351  CB  LEU A  89       4.497  -3.533 -17.094  1.00  1.06           C  
ATOM   1352  CG  LEU A  89       5.053  -2.095 -16.759  1.00  1.06           C  
ATOM   1353  CD1 LEU A  89       4.644  -1.689 -15.384  1.00  1.06           C  
ATOM   1354  CD2 LEU A  89       6.516  -2.056 -16.869  1.00  1.06           C  
ATOM   1355  H   LEU A  89       3.475  -2.890 -19.625  1.00  1.06           H  
ATOM   1356  HA  LEU A  89       5.933  -4.254 -18.523  1.00  1.06           H  
ATOM   1357 1HB  LEU A  89       3.448  -3.467 -17.072  1.00  1.06           H  
ATOM   1358 2HB  LEU A  89       4.797  -4.224 -16.326  1.00  1.06           H  
ATOM   1359  HG  LEU A  89       4.613  -1.384 -17.454  1.00  1.06           H  
ATOM   1360 1HD1 LEU A  89       5.016  -0.688 -15.173  1.00  1.06           H  
ATOM   1361 2HD1 LEU A  89       3.580  -1.697 -15.284  1.00  1.06           H  
ATOM   1362 3HD1 LEU A  89       5.078  -2.393 -14.684  1.00  1.06           H  
ATOM   1363 1HD2 LEU A  89       6.867  -1.055 -16.647  1.00  1.06           H  
ATOM   1364 2HD2 LEU A  89       6.949  -2.752 -16.164  1.00  1.06           H  
ATOM   1365 3HD2 LEU A  89       6.812  -2.323 -17.869  1.00  1.06           H  
ATOM   1366  N   TYR A  90       4.866  -6.568 -18.383  1.00  1.11           N  
ATOM   1367  CA  TYR A  90       4.294  -7.919 -18.529  1.00  1.11           C  
ATOM   1368  C   TYR A  90       4.559  -8.821 -17.328  1.00  1.11           C  
ATOM   1369  O   TYR A  90       5.705  -9.106 -17.005  1.00  1.11           O  
ATOM   1370  CB  TYR A  90       4.842  -8.522 -19.813  1.00  1.11           C  
ATOM   1371  CG  TYR A  90       4.514  -9.929 -20.102  1.00  1.11           C  
ATOM   1372  CD1 TYR A  90       3.263 -10.406 -19.935  1.00  1.11           C  
ATOM   1373  CD2 TYR A  90       5.508 -10.746 -20.583  1.00  1.11           C  
ATOM   1374  CE1 TYR A  90       2.982 -11.715 -20.244  1.00  1.11           C  
ATOM   1375  CE2 TYR A  90       5.245 -12.057 -20.891  1.00  1.11           C  
ATOM   1376  CZ  TYR A  90       3.979 -12.558 -20.726  1.00  1.11           C  
ATOM   1377  OH  TYR A  90       3.732 -13.899 -21.054  1.00  1.11           O  
ATOM   1378  H   TYR A  90       5.829  -6.476 -18.054  1.00  1.11           H  
ATOM   1379  HA  TYR A  90       3.213  -7.825 -18.626  1.00  1.11           H  
ATOM   1380 1HB  TYR A  90       4.463  -7.930 -20.641  1.00  1.11           H  
ATOM   1381 2HB  TYR A  90       5.918  -8.425 -19.812  1.00  1.11           H  
ATOM   1382  HD1 TYR A  90       2.480  -9.752 -19.560  1.00  1.11           H  
ATOM   1383  HD2 TYR A  90       6.509 -10.347 -20.723  1.00  1.11           H  
ATOM   1384  HE1 TYR A  90       1.997 -12.063 -20.114  1.00  1.11           H  
ATOM   1385  HE2 TYR A  90       6.042 -12.697 -21.271  1.00  1.11           H  
ATOM   1386  HH  TYR A  90       2.785 -14.161 -20.908  1.00  1.11           H  
ATOM   1387  N   VAL A  91       3.499  -9.284 -16.675  1.00  1.24           N  
ATOM   1388  CA  VAL A  91       3.632 -10.069 -15.450  1.00  1.24           C  
ATOM   1389  C   VAL A  91       3.002 -11.467 -15.538  1.00  1.24           C  
ATOM   1390  O   VAL A  91       1.792 -11.588 -15.695  1.00  1.24           O  
ATOM   1391  CB  VAL A  91       2.950  -9.264 -14.319  1.00  1.24           C  
ATOM   1392  CG1 VAL A  91       3.000  -9.995 -13.055  1.00  1.24           C  
ATOM   1393  CG2 VAL A  91       3.603  -7.878 -14.144  1.00  1.24           C  
ATOM   1394  H   VAL A  91       2.569  -9.056 -17.025  1.00  1.24           H  
ATOM   1395  HA  VAL A  91       4.682 -10.201 -15.237  1.00  1.24           H  
ATOM   1396  HB  VAL A  91       1.951  -9.137 -14.578  1.00  1.24           H  
ATOM   1397 1HG1 VAL A  91       2.485  -9.431 -12.274  1.00  1.24           H  
ATOM   1398 2HG1 VAL A  91       2.531 -10.951 -13.186  1.00  1.24           H  
ATOM   1399 3HG1 VAL A  91       4.013 -10.121 -12.800  1.00  1.24           H  
ATOM   1400 1HG2 VAL A  91       3.086  -7.331 -13.358  1.00  1.24           H  
ATOM   1401 2HG2 VAL A  91       4.631  -8.006 -13.865  1.00  1.24           H  
ATOM   1402 3HG2 VAL A  91       3.545  -7.312 -15.071  1.00  1.24           H  
ATOM   1403  N   GLY A  92       3.782 -12.528 -15.341  1.00  1.48           N  
ATOM   1404  CA  GLY A  92       3.147 -13.851 -15.470  1.00  1.48           C  
ATOM   1405  C   GLY A  92       3.930 -15.034 -14.907  1.00  1.48           C  
ATOM   1406  O   GLY A  92       4.947 -14.868 -14.238  1.00  1.48           O  
ATOM   1407  H   GLY A  92       4.791 -12.415 -15.187  1.00  1.48           H  
ATOM   1408 1HA  GLY A  92       2.159 -13.830 -15.023  1.00  1.48           H  
ATOM   1409 2HA  GLY A  92       2.975 -14.038 -16.529  1.00  1.48           H  
ATOM   1410  N   GLY A  93       3.462 -16.235 -15.229  1.00  1.83           N  
ATOM   1411  CA  GLY A  93       4.106 -17.466 -14.747  1.00  1.83           C  
ATOM   1412  C   GLY A  93       3.500 -18.717 -15.386  1.00  1.83           C  
ATOM   1413  O   GLY A  93       2.346 -18.721 -15.812  1.00  1.83           O  
ATOM   1414  H   GLY A  93       2.609 -16.263 -15.791  1.00  1.83           H  
ATOM   1415 1HA  GLY A  93       5.174 -17.425 -14.958  1.00  1.83           H  
ATOM   1416 2HA  GLY A  93       4.001 -17.521 -13.660  1.00  1.83           H  
ATOM   1417  N   THR A  94       4.269 -19.808 -15.391  1.00  2.22           N  
ATOM   1418  CA  THR A  94       3.854 -21.043 -16.066  1.00  2.22           C  
ATOM   1419  C   THR A  94       3.707 -22.272 -15.165  1.00  2.22           C  
ATOM   1420  O   THR A  94       2.600 -22.707 -14.862  1.00  2.22           O  
ATOM   1421  CB  THR A  94       4.872 -21.382 -17.172  1.00  2.22           C  
ATOM   1422  OG1 THR A  94       6.183 -21.489 -16.585  1.00  2.22           O  
ATOM   1423  CG2 THR A  94       4.881 -20.295 -18.231  1.00  2.22           C  
ATOM   1424  H   THR A  94       5.183 -19.753 -14.965  1.00  2.22           H  
ATOM   1425  HA  THR A  94       2.885 -20.862 -16.533  1.00  2.22           H  
ATOM   1426  HB  THR A  94       4.605 -22.335 -17.629  1.00  2.22           H  
ATOM   1427  HG1 THR A  94       6.827 -21.688 -17.279  1.00  2.22           H  
ATOM   1428 1HG2 THR A  94       5.604 -20.549 -19.005  1.00  2.22           H  
ATOM   1429 2HG2 THR A  94       3.887 -20.214 -18.674  1.00  2.22           H  
ATOM   1430 3HG2 THR A  94       5.153 -19.344 -17.781  1.00  2.22           H  
ATOM   1431  N   GLY A  95       4.836 -22.838 -14.736  1.00  2.54           N  
ATOM   1432  CA  GLY A  95       4.885 -24.107 -13.986  1.00  2.54           C  
ATOM   1433  C   GLY A  95       4.392 -24.068 -12.533  1.00  2.54           C  
ATOM   1434  O   GLY A  95       5.115 -24.436 -11.611  1.00  2.54           O  
ATOM   1435  H   GLY A  95       5.692 -22.392 -15.037  1.00  2.54           H  
ATOM   1436 1HA  GLY A  95       4.303 -24.850 -14.530  1.00  2.54           H  
ATOM   1437 2HA  GLY A  95       5.911 -24.471 -13.995  1.00  2.54           H  
ATOM   1438  N   GLN A  96       3.157 -23.610 -12.359  1.00  2.65           N  
ATOM   1439  CA  GLN A  96       2.419 -23.489 -11.098  1.00  2.65           C  
ATOM   1440  C   GLN A  96       3.036 -22.516 -10.085  1.00  2.65           C  
ATOM   1441  O   GLN A  96       2.620 -22.472  -8.926  1.00  2.65           O  
ATOM   1442  CB  GLN A  96       2.283 -24.861 -10.429  1.00  2.65           C  
ATOM   1443  CG  GLN A  96       1.702 -25.969 -11.319  1.00  2.65           C  
ATOM   1444  CD  GLN A  96       0.295 -25.712 -11.831  1.00  2.65           C  
ATOM   1445  OE1 GLN A  96      -0.663 -25.567 -11.063  1.00  2.65           O  
ATOM   1446  NE2 GLN A  96       0.163 -25.684 -13.156  1.00  2.65           N  
ATOM   1447  H   GLN A  96       2.672 -23.336 -13.206  1.00  2.65           H  
ATOM   1448  HA  GLN A  96       1.423 -23.123 -11.336  1.00  2.65           H  
ATOM   1449 1HB  GLN A  96       3.257 -25.192 -10.066  1.00  2.65           H  
ATOM   1450 2HB  GLN A  96       1.637 -24.767  -9.558  1.00  2.65           H  
ATOM   1451 1HG  GLN A  96       2.348 -26.103 -12.182  1.00  2.65           H  
ATOM   1452 2HG  GLN A  96       1.678 -26.890 -10.737  1.00  2.65           H  
ATOM   1453 1HE2 GLN A  96      -0.735 -25.546 -13.573  1.00  2.65           H  
ATOM   1454 2HE2 GLN A  96       0.964 -25.812 -13.741  1.00  2.65           H  
ATOM   1455  N   PHE A  97       3.997 -21.710 -10.516  1.00  2.50           N  
ATOM   1456  CA  PHE A  97       4.619 -20.730  -9.637  1.00  2.50           C  
ATOM   1457  C   PHE A  97       3.799 -19.471  -9.571  1.00  2.50           C  
ATOM   1458  O   PHE A  97       3.751 -18.728 -10.543  1.00  2.50           O  
ATOM   1459  CB  PHE A  97       5.999 -20.332 -10.152  1.00  2.50           C  
ATOM   1460  CG  PHE A  97       6.724 -19.333  -9.259  1.00  2.50           C  
ATOM   1461  CD1 PHE A  97       7.704 -19.737  -8.367  1.00  2.50           C  
ATOM   1462  CD2 PHE A  97       6.401 -17.978  -9.310  1.00  2.50           C  
ATOM   1463  CE1 PHE A  97       8.350 -18.810  -7.556  1.00  2.50           C  
ATOM   1464  CE2 PHE A  97       7.042 -17.061  -8.497  1.00  2.50           C  
ATOM   1465  CZ  PHE A  97       8.016 -17.474  -7.624  1.00  2.50           C  
ATOM   1466  H   PHE A  97       4.304 -21.796 -11.472  1.00  2.50           H  
ATOM   1467  HA  PHE A  97       4.703 -21.153  -8.635  1.00  2.50           H  
ATOM   1468 1HB  PHE A  97       6.622 -21.221 -10.251  1.00  2.50           H  
ATOM   1469 2HB  PHE A  97       5.897 -19.893 -11.141  1.00  2.50           H  
ATOM   1470  HD1 PHE A  97       7.968 -20.793  -8.308  1.00  2.50           H  
ATOM   1471  HD2 PHE A  97       5.627 -17.645 -10.005  1.00  2.50           H  
ATOM   1472  HE1 PHE A  97       9.122 -19.141  -6.862  1.00  2.50           H  
ATOM   1473  HE2 PHE A  97       6.785 -16.016  -8.546  1.00  2.50           H  
ATOM   1474  HZ  PHE A  97       8.521 -16.748  -6.986  1.00  2.50           H  
ATOM   1475  N   ARG A  98       3.156 -19.207  -8.440  1.00  2.18           N  
ATOM   1476  CA  ARG A  98       2.322 -18.018  -8.390  1.00  2.18           C  
ATOM   1477  C   ARG A  98       3.158 -16.790  -8.096  1.00  2.18           C  
ATOM   1478  O   ARG A  98       3.708 -16.626  -7.006  1.00  2.18           O  
ATOM   1479  CB  ARG A  98       1.217 -18.145  -7.360  1.00  2.18           C  
ATOM   1480  CG  ARG A  98       0.277 -16.931  -7.293  1.00  2.18           C  
ATOM   1481  CD  ARG A  98      -0.838 -17.135  -6.314  1.00  2.18           C  
ATOM   1482  NE  ARG A  98      -1.740 -15.981  -6.251  1.00  2.18           N  
ATOM   1483  CZ  ARG A  98      -2.877 -15.920  -5.534  1.00  2.18           C  
ATOM   1484  NH1 ARG A  98      -3.280 -16.940  -4.807  1.00  2.18           N  
ATOM   1485  NH2 ARG A  98      -3.574 -14.809  -5.583  1.00  2.18           N  
ATOM   1486  H   ARG A  98       3.224 -19.836  -7.652  1.00  2.18           H  
ATOM   1487  HA  ARG A  98       1.856 -17.877  -9.362  1.00  2.18           H  
ATOM   1488 1HB  ARG A  98       0.612 -19.022  -7.586  1.00  2.18           H  
ATOM   1489 2HB  ARG A  98       1.652 -18.289  -6.372  1.00  2.18           H  
ATOM   1490 1HG  ARG A  98       0.848 -16.046  -6.991  1.00  2.18           H  
ATOM   1491 2HG  ARG A  98      -0.154 -16.752  -8.281  1.00  2.18           H  
ATOM   1492 1HD  ARG A  98      -1.422 -18.007  -6.606  1.00  2.18           H  
ATOM   1493 2HD  ARG A  98      -0.422 -17.293  -5.321  1.00  2.18           H  
ATOM   1494  HE  ARG A  98      -1.509 -15.140  -6.786  1.00  2.18           H  
ATOM   1495 1HH1 ARG A  98      -2.732 -17.787  -4.781  1.00  2.18           H  
ATOM   1496 2HH1 ARG A  98      -4.135 -16.874  -4.276  1.00  2.18           H  
ATOM   1497 1HH2 ARG A  98      -3.211 -14.059  -6.163  1.00  2.18           H  
ATOM   1498 2HH2 ARG A  98      -4.433 -14.713  -5.066  1.00  2.18           H  
ATOM   1499  N   LYS A  99       3.251 -15.946  -9.098  1.00  1.80           N  
ATOM   1500  CA  LYS A  99       4.017 -14.724  -9.091  1.00  1.80           C  
ATOM   1501  C   LYS A  99       3.253 -13.572  -8.444  1.00  1.80           C  
ATOM   1502  O   LYS A  99       2.026 -13.527  -8.542  1.00  1.80           O  
ATOM   1503  CB  LYS A  99       4.394 -14.403 -10.515  1.00  1.80           C  
ATOM   1504  CG  LYS A  99       5.174 -13.268 -10.630  1.00  1.80           C  
ATOM   1505  CD  LYS A  99       5.545 -12.995 -11.947  1.00  1.80           C  
ATOM   1506  CE  LYS A  99       6.112 -11.721 -11.923  1.00  1.80           C  
ATOM   1507  NZ  LYS A  99       7.309 -11.680 -11.127  1.00  1.80           N  
ATOM   1508  H   LYS A  99       2.772 -16.183  -9.970  1.00  1.80           H  
ATOM   1509  HA  LYS A  99       4.918 -14.879  -8.506  1.00  1.80           H  
ATOM   1510 1HB  LYS A  99       4.938 -15.244 -10.953  1.00  1.80           H  
ATOM   1511 2HB  LYS A  99       3.509 -14.262 -11.106  1.00  1.80           H  
ATOM   1512 1HG  LYS A  99       4.672 -12.394 -10.238  1.00  1.80           H  
ATOM   1513 2HG  LYS A  99       6.058 -13.445 -10.096  1.00  1.80           H  
ATOM   1514 1HD  LYS A  99       6.271 -13.721 -12.319  1.00  1.80           H  
ATOM   1515 2HD  LYS A  99       4.672 -12.995 -12.588  1.00  1.80           H  
ATOM   1516 1HE  LYS A  99       6.296 -11.423 -12.900  1.00  1.80           H  
ATOM   1517 2HE  LYS A  99       5.419 -11.084 -11.500  1.00  1.80           H  
ATOM   1518 1HZ  LYS A  99       7.709 -10.763 -11.080  1.00  1.80           H  
ATOM   1519 2HZ  LYS A  99       7.087 -11.990 -10.165  1.00  1.80           H  
ATOM   1520 3HZ  LYS A  99       7.978 -12.320 -11.555  1.00  1.80           H  
ATOM   1521  N   GLU A 100       3.945 -12.650  -7.766  1.00  1.48           N  
ATOM   1522  CA  GLU A 100       3.214 -11.500  -7.226  1.00  1.48           C  
ATOM   1523  C   GLU A 100       3.964 -10.191  -7.413  1.00  1.48           C  
ATOM   1524  O   GLU A 100       5.121 -10.067  -7.010  1.00  1.48           O  
ATOM   1525  CB  GLU A 100       2.898 -11.696  -5.743  1.00  1.48           C  
ATOM   1526  CG  GLU A 100       2.085 -10.560  -5.126  1.00  1.48           C  
ATOM   1527  CD  GLU A 100       1.696 -10.807  -3.690  1.00  1.48           C  
ATOM   1528  OE1 GLU A 100       1.994 -11.862  -3.181  1.00  1.48           O  
ATOM   1529  OE2 GLU A 100       1.098  -9.936  -3.103  1.00  1.48           O  
ATOM   1530  H   GLU A 100       4.962 -12.705  -7.701  1.00  1.48           H  
ATOM   1531  HA  GLU A 100       2.273 -11.417  -7.757  1.00  1.48           H  
ATOM   1532 1HB  GLU A 100       2.340 -12.623  -5.613  1.00  1.48           H  
ATOM   1533 2HB  GLU A 100       3.819 -11.785  -5.184  1.00  1.48           H  
ATOM   1534 1HG  GLU A 100       2.670  -9.641  -5.177  1.00  1.48           H  
ATOM   1535 2HG  GLU A 100       1.182 -10.414  -5.727  1.00  1.48           H  
ATOM   1536  N   VAL A 101       3.277  -9.216  -8.008  1.00  1.26           N  
ATOM   1537  CA  VAL A 101       3.861  -7.907  -8.271  1.00  1.26           C  
ATOM   1538  C   VAL A 101       3.019  -6.754  -7.744  1.00  1.26           C  
ATOM   1539  O   VAL A 101       1.798  -6.737  -7.912  1.00  1.26           O  
ATOM   1540  CB  VAL A 101       4.115  -7.720  -9.783  1.00  1.26           C  
ATOM   1541  CG1 VAL A 101       4.656  -6.357 -10.070  1.00  1.26           C  
ATOM   1542  CG2 VAL A 101       5.097  -8.714 -10.235  1.00  1.26           C  
ATOM   1543  H   VAL A 101       2.319  -9.413  -8.304  1.00  1.26           H  
ATOM   1544  HA  VAL A 101       4.819  -7.877  -7.771  1.00  1.26           H  
ATOM   1545  HB  VAL A 101       3.176  -7.839 -10.323  1.00  1.26           H  
ATOM   1546 1HG1 VAL A 101       4.824  -6.244 -11.140  1.00  1.26           H  
ATOM   1547 2HG1 VAL A 101       3.938  -5.647  -9.741  1.00  1.26           H  
ATOM   1548 3HG1 VAL A 101       5.596  -6.209  -9.536  1.00  1.26           H  
ATOM   1549 1HG2 VAL A 101       5.278  -8.589 -11.300  1.00  1.26           H  
ATOM   1550 2HG2 VAL A 101       6.027  -8.574  -9.686  1.00  1.26           H  
ATOM   1551 3HG2 VAL A 101       4.698  -9.690 -10.035  1.00  1.26           H  
ATOM   1552  N   ALA A 102       3.676  -5.816  -7.074  1.00  1.12           N  
ATOM   1553  CA  ALA A 102       3.001  -4.616  -6.579  1.00  1.12           C  
ATOM   1554  C   ALA A 102       3.566  -3.390  -7.275  1.00  1.12           C  
ATOM   1555  O   ALA A 102       4.765  -3.146  -7.190  1.00  1.12           O  
ATOM   1556  CB  ALA A 102       3.159  -4.485  -5.074  1.00  1.12           C  
ATOM   1557  H   ALA A 102       4.687  -5.934  -6.961  1.00  1.12           H  
ATOM   1558  HA  ALA A 102       1.943  -4.686  -6.822  1.00  1.12           H  
ATOM   1559 1HB  ALA A 102       2.637  -3.585  -4.734  1.00  1.12           H  
ATOM   1560 2HB  ALA A 102       2.732  -5.362  -4.586  1.00  1.12           H  
ATOM   1561 3HB  ALA A 102       4.212  -4.407  -4.823  1.00  1.12           H  
ATOM   1562  N   ILE A 103       2.731  -2.643  -7.995  1.00  1.04           N  
ATOM   1563  CA  ILE A 103       3.229  -1.454  -8.694  1.00  1.04           C  
ATOM   1564  C   ILE A 103       2.500  -0.194  -8.269  1.00  1.04           C  
ATOM   1565  O   ILE A 103       1.339   0.017  -8.659  1.00  1.04           O  
ATOM   1566  CB  ILE A 103       3.081  -1.576 -10.220  1.00  1.04           C  
ATOM   1567  CG1 ILE A 103       3.813  -2.795 -10.725  1.00  1.04           C  
ATOM   1568  CG2 ILE A 103       3.618  -0.347 -10.868  1.00  1.04           C  
ATOM   1569  CD1 ILE A 103       3.585  -3.085 -12.173  1.00  1.04           C  
ATOM   1570  H   ILE A 103       1.741  -2.887  -8.022  1.00  1.04           H  
ATOM   1571  HA  ILE A 103       4.281  -1.320  -8.454  1.00  1.04           H  
ATOM   1572  HB  ILE A 103       2.067  -1.680 -10.469  1.00  1.04           H  
ATOM   1573 1HG1 ILE A 103       4.876  -2.665 -10.561  1.00  1.04           H  
ATOM   1574 2HG1 ILE A 103       3.478  -3.627 -10.163  1.00  1.04           H  
ATOM   1575 1HG2 ILE A 103       3.508  -0.427 -11.950  1.00  1.04           H  
ATOM   1576 2HG2 ILE A 103       3.076   0.528 -10.508  1.00  1.04           H  
ATOM   1577 3HG2 ILE A 103       4.673  -0.252 -10.608  1.00  1.04           H  
ATOM   1578 1HD1 ILE A 103       4.138  -3.979 -12.467  1.00  1.04           H  
ATOM   1579 2HD1 ILE A 103       2.530  -3.238 -12.355  1.00  1.04           H  
ATOM   1580 3HD1 ILE A 103       3.928  -2.239 -12.739  1.00  1.04           H  
ATOM   1581  N   ASP A 104       3.197   0.656  -7.515  1.00  0.99           N  
ATOM   1582  CA  ASP A 104       2.575   1.891  -7.054  1.00  0.99           C  
ATOM   1583  C   ASP A 104       3.210   3.180  -7.569  1.00  0.99           C  
ATOM   1584  O   ASP A 104       4.439   3.309  -7.682  1.00  0.99           O  
ATOM   1585  CB  ASP A 104       2.522   1.955  -5.532  1.00  0.99           C  
ATOM   1586  CG  ASP A 104       1.616   0.874  -4.948  1.00  0.99           C  
ATOM   1587  OD1 ASP A 104       1.060   0.124  -5.708  1.00  0.99           O  
ATOM   1588  OD2 ASP A 104       1.465   0.807  -3.764  1.00  0.99           O  
ATOM   1589  H   ASP A 104       4.157   0.422  -7.241  1.00  0.99           H  
ATOM   1590  HA  ASP A 104       1.550   1.885  -7.405  1.00  0.99           H  
ATOM   1591 1HB  ASP A 104       3.527   1.869  -5.121  1.00  0.99           H  
ATOM   1592 2HB  ASP A 104       2.132   2.928  -5.228  1.00  0.99           H  
ATOM   1593  N   GLY A 105       2.346   4.150  -7.834  1.00  0.95           N  
ATOM   1594  CA  GLY A 105       2.775   5.501  -8.166  1.00  0.95           C  
ATOM   1595  C   GLY A 105       3.341   5.725  -9.560  1.00  0.95           C  
ATOM   1596  O   GLY A 105       4.109   6.668  -9.756  1.00  0.95           O  
ATOM   1597  H   GLY A 105       1.344   3.942  -7.754  1.00  0.95           H  
ATOM   1598 1HA  GLY A 105       1.915   6.159  -8.042  1.00  0.95           H  
ATOM   1599 2HA  GLY A 105       3.517   5.812  -7.431  1.00  0.95           H  
ATOM   1600  N   LEU A 106       3.038   4.847 -10.509  1.00  0.93           N  
ATOM   1601  CA  LEU A 106       3.590   5.033 -11.839  1.00  0.93           C  
ATOM   1602  C   LEU A 106       2.553   5.439 -12.874  1.00  0.93           C  
ATOM   1603  O   LEU A 106       1.404   4.973 -12.860  1.00  0.93           O  
ATOM   1604  CB  LEU A 106       4.284   3.763 -12.331  1.00  0.93           C  
ATOM   1605  CG  LEU A 106       5.414   3.241 -11.439  1.00  0.93           C  
ATOM   1606  CD1 LEU A 106       6.026   2.038 -12.089  1.00  0.93           C  
ATOM   1607  CD2 LEU A 106       6.441   4.309 -11.226  1.00  0.93           C  
ATOM   1608  H   LEU A 106       2.423   4.075 -10.298  1.00  0.93           H  
ATOM   1609  HA  LEU A 106       4.335   5.826 -11.800  1.00  0.93           H  
ATOM   1610 1HB  LEU A 106       3.543   2.973 -12.418  1.00  0.93           H  
ATOM   1611 2HB  LEU A 106       4.700   3.957 -13.326  1.00  0.93           H  
ATOM   1612  HG  LEU A 106       4.997   2.934 -10.475  1.00  0.93           H  
ATOM   1613 1HD1 LEU A 106       6.809   1.651 -11.460  1.00  0.93           H  
ATOM   1614 2HD1 LEU A 106       5.287   1.283 -12.253  1.00  0.93           H  
ATOM   1615 3HD1 LEU A 106       6.438   2.342 -13.030  1.00  0.93           H  
ATOM   1616 1HD2 LEU A 106       7.221   3.941 -10.589  1.00  0.93           H  
ATOM   1617 2HD2 LEU A 106       6.852   4.596 -12.189  1.00  0.93           H  
ATOM   1618 3HD2 LEU A 106       5.982   5.172 -10.757  1.00  0.93           H  
ATOM   1619  N   ILE A 107       3.009   6.248 -13.820  1.00  0.92           N  
ATOM   1620  CA  ILE A 107       2.223   6.638 -14.971  1.00  0.92           C  
ATOM   1621  C   ILE A 107       2.745   5.848 -16.170  1.00  0.92           C  
ATOM   1622  O   ILE A 107       3.943   5.817 -16.395  1.00  0.92           O  
ATOM   1623  CB  ILE A 107       2.365   8.144 -15.241  1.00  0.92           C  
ATOM   1624  CG1 ILE A 107       1.894   8.962 -14.018  1.00  0.92           C  
ATOM   1625  CG2 ILE A 107       1.576   8.501 -16.503  1.00  0.92           C  
ATOM   1626  CD1 ILE A 107       2.269  10.419 -14.091  1.00  0.92           C  
ATOM   1627  H   ILE A 107       3.951   6.637 -13.732  1.00  0.92           H  
ATOM   1628  HA  ILE A 107       1.183   6.390 -14.802  1.00  0.92           H  
ATOM   1629  HB  ILE A 107       3.391   8.392 -15.388  1.00  0.92           H  
ATOM   1630 1HG1 ILE A 107       0.833   8.904 -13.931  1.00  0.92           H  
ATOM   1631 2HG1 ILE A 107       2.343   8.544 -13.114  1.00  0.92           H  
ATOM   1632 1HG2 ILE A 107       1.681   9.563 -16.708  1.00  0.92           H  
ATOM   1633 2HG2 ILE A 107       1.957   7.931 -17.348  1.00  0.92           H  
ATOM   1634 3HG2 ILE A 107       0.531   8.256 -16.361  1.00  0.92           H  
ATOM   1635 1HD1 ILE A 107       1.912  10.935 -13.201  1.00  0.92           H  
ATOM   1636 2HD1 ILE A 107       3.357  10.510 -14.150  1.00  0.92           H  
ATOM   1637 3HD1 ILE A 107       1.820  10.868 -14.975  1.00  0.92           H  
ATOM   1638  N   ILE A 108       1.871   5.153 -16.874  1.00  0.93           N  
ATOM   1639  CA  ILE A 108       2.240   4.335 -18.029  1.00  0.93           C  
ATOM   1640  C   ILE A 108       1.570   4.855 -19.292  1.00  0.93           C  
ATOM   1641  O   ILE A 108       0.353   5.059 -19.311  1.00  0.93           O  
ATOM   1642  CB  ILE A 108       1.866   2.864 -17.783  1.00  0.93           C  
ATOM   1643  CG1 ILE A 108       2.653   2.343 -16.592  1.00  0.93           C  
ATOM   1644  CG2 ILE A 108       2.102   2.040 -18.981  1.00  0.93           C  
ATOM   1645  CD1 ILE A 108       2.223   1.002 -16.148  1.00  0.93           C  
ATOM   1646  H   ILE A 108       0.902   5.212 -16.609  1.00  0.93           H  
ATOM   1647  HA  ILE A 108       3.317   4.394 -18.173  1.00  0.93           H  
ATOM   1648  HB  ILE A 108       0.818   2.808 -17.520  1.00  0.93           H  
ATOM   1649 1HG1 ILE A 108       3.703   2.306 -16.856  1.00  0.93           H  
ATOM   1650 2HG1 ILE A 108       2.531   3.026 -15.753  1.00  0.93           H  
ATOM   1651 1HG2 ILE A 108       1.828   1.007 -18.783  1.00  0.93           H  
ATOM   1652 2HG2 ILE A 108       1.503   2.426 -19.804  1.00  0.93           H  
ATOM   1653 3HG2 ILE A 108       3.146   2.100 -19.229  1.00  0.93           H  
ATOM   1654 1HD1 ILE A 108       2.823   0.698 -15.293  1.00  0.93           H  
ATOM   1655 2HD1 ILE A 108       1.171   1.040 -15.862  1.00  0.93           H  
ATOM   1656 3HD1 ILE A 108       2.357   0.287 -16.962  1.00  0.93           H  
ATOM   1657  N   ARG A 109       2.356   5.088 -20.343  1.00  0.97           N  
ATOM   1658  CA  ARG A 109       1.737   5.640 -21.535  1.00  0.97           C  
ATOM   1659  C   ARG A 109       2.320   5.299 -22.899  1.00  0.97           C  
ATOM   1660  O   ARG A 109       3.478   4.882 -23.047  1.00  0.97           O  
ATOM   1661  CB  ARG A 109       1.750   7.157 -21.414  1.00  0.97           C  
ATOM   1662  CG  ARG A 109       3.158   7.760 -21.341  1.00  0.97           C  
ATOM   1663  CD  ARG A 109       3.144   9.243 -21.223  1.00  0.97           C  
ATOM   1664  NE  ARG A 109       2.704   9.867 -22.433  1.00  0.97           N  
ATOM   1665  CZ  ARG A 109       2.344  11.147 -22.583  1.00  0.97           C  
ATOM   1666  NH1 ARG A 109       2.342  11.992 -21.570  1.00  0.97           N  
ATOM   1667  NH2 ARG A 109       1.992  11.526 -23.789  1.00  0.97           N  
ATOM   1668  H   ARG A 109       3.364   4.951 -20.276  1.00  0.97           H  
ATOM   1669  HA  ARG A 109       0.708   5.298 -21.542  1.00  0.97           H  
ATOM   1670 1HB  ARG A 109       1.235   7.598 -22.272  1.00  0.97           H  
ATOM   1671 2HB  ARG A 109       1.207   7.458 -20.518  1.00  0.97           H  
ATOM   1672 1HG  ARG A 109       3.689   7.347 -20.485  1.00  0.97           H  
ATOM   1673 2HG  ARG A 109       3.696   7.503 -22.256  1.00  0.97           H  
ATOM   1674 1HD  ARG A 109       2.481   9.545 -20.413  1.00  0.97           H  
ATOM   1675 2HD  ARG A 109       4.153   9.589 -21.024  1.00  0.97           H  
ATOM   1676  HE  ARG A 109       2.679   9.299 -23.290  1.00  0.97           H  
ATOM   1677 1HH1 ARG A 109       2.614  11.681 -20.650  1.00  0.97           H  
ATOM   1678 2HH1 ARG A 109       2.066  12.952 -21.717  1.00  0.97           H  
ATOM   1679 1HH2 ARG A 109       2.025  10.805 -24.536  1.00  0.97           H  
ATOM   1680 2HH2 ARG A 109       1.708  12.470 -23.977  1.00  0.97           H  
ATOM   1681  N   ASP A 110       1.463   5.535 -23.893  1.00  1.06           N  
ATOM   1682  CA  ASP A 110       1.762   5.485 -25.325  1.00  1.06           C  
ATOM   1683  C   ASP A 110       2.404   4.216 -25.884  1.00  1.06           C  
ATOM   1684  O   ASP A 110       3.273   4.299 -26.754  1.00  1.06           O  
ATOM   1685  CB  ASP A 110       2.664   6.658 -25.705  1.00  1.06           C  
ATOM   1686  CG  ASP A 110       2.023   8.062 -25.583  1.00  1.06           C  
ATOM   1687  OD1 ASP A 110       0.924   8.255 -26.014  1.00  1.06           O  
ATOM   1688  OD2 ASP A 110       2.669   8.930 -25.028  1.00  1.06           O  
ATOM   1689  H   ASP A 110       0.510   5.788 -23.612  1.00  1.06           H  
ATOM   1690  HA  ASP A 110       0.820   5.615 -25.850  1.00  1.06           H  
ATOM   1691 1HB  ASP A 110       3.527   6.631 -25.080  1.00  1.06           H  
ATOM   1692 2HB  ASP A 110       3.003   6.520 -26.733  1.00  1.06           H  
ATOM   1693  N   GLY A 111       1.971   3.043 -25.451  1.00  1.17           N  
ATOM   1694  CA  GLY A 111       2.519   1.848 -26.063  1.00  1.17           C  
ATOM   1695  C   GLY A 111       1.907   1.782 -27.452  1.00  1.17           C  
ATOM   1696  O   GLY A 111       0.888   2.437 -27.706  1.00  1.17           O  
ATOM   1697  H   GLY A 111       1.281   2.976 -24.713  1.00  1.17           H  
ATOM   1698 1HA  GLY A 111       3.607   1.906 -26.121  1.00  1.17           H  
ATOM   1699 2HA  GLY A 111       2.252   0.966 -25.480  1.00  1.17           H  
ATOM   1700  N   ALA A 112       2.498   1.018 -28.356  1.00  1.29           N  
ATOM   1701  CA  ALA A 112       1.905   0.903 -29.673  1.00  1.29           C  
ATOM   1702  C   ALA A 112       2.260  -0.396 -30.388  1.00  1.29           C  
ATOM   1703  O   ALA A 112       3.411  -0.636 -30.754  1.00  1.29           O  
ATOM   1704  CB  ALA A 112       2.342   2.068 -30.533  1.00  1.29           C  
ATOM   1705  H   ALA A 112       3.328   0.491 -28.125  1.00  1.29           H  
ATOM   1706  HA  ALA A 112       0.839   0.954 -29.562  1.00  1.29           H  
ATOM   1707 1HB  ALA A 112       1.859   1.997 -31.509  1.00  1.29           H  
ATOM   1708 2HB  ALA A 112       2.055   3.004 -30.053  1.00  1.29           H  
ATOM   1709 3HB  ALA A 112       3.422   2.040 -30.660  1.00  1.29           H  
ATOM   1710  N   ASP A 113       1.231  -1.184 -30.664  1.00  1.40           N  
ATOM   1711  CA  ASP A 113       1.363  -2.416 -31.425  1.00  1.40           C  
ATOM   1712  C   ASP A 113       0.067  -2.775 -32.129  1.00  1.40           C  
ATOM   1713  O   ASP A 113      -0.655  -3.665 -31.663  1.00  1.40           O  
ATOM   1714  CB  ASP A 113       1.802  -3.598 -30.586  1.00  1.40           C  
ATOM   1715  CG  ASP A 113       2.107  -4.852 -31.467  1.00  1.40           C  
ATOM   1716  OD1 ASP A 113       1.824  -4.832 -32.667  1.00  1.40           O  
ATOM   1717  OD2 ASP A 113       2.584  -5.824 -30.924  1.00  1.40           O  
ATOM   1718  H   ASP A 113       0.324  -0.907 -30.297  1.00  1.40           H  
ATOM   1719  HA  ASP A 113       2.151  -2.276 -32.161  1.00  1.40           H  
ATOM   1720 1HB  ASP A 113       2.703  -3.326 -30.048  1.00  1.40           H  
ATOM   1721 2HB  ASP A 113       1.031  -3.846 -29.856  1.00  1.40           H  
ATOM   1722  N   PRO A 114      -0.190  -2.181 -33.304  1.00  1.45           N  
ATOM   1723  CA  PRO A 114      -1.328  -2.378 -34.177  1.00  1.45           C  
ATOM   1724  C   PRO A 114      -1.488  -3.831 -34.607  1.00  1.45           C  
ATOM   1725  O   PRO A 114      -2.519  -4.190 -35.176  1.00  1.45           O  
ATOM   1726  CB  PRO A 114      -0.996  -1.501 -35.388  1.00  1.45           C  
ATOM   1727  CG  PRO A 114      -0.039  -0.462 -34.870  1.00  1.45           C  
ATOM   1728  CD  PRO A 114       0.780  -1.179 -33.844  1.00  1.45           C  
ATOM   1729  HA  PRO A 114      -2.241  -2.021 -33.663  1.00  1.45           H  
ATOM   1730 1HB  PRO A 114      -0.558  -2.126 -36.182  1.00  1.45           H  
ATOM   1731 2HB  PRO A 114      -1.920  -1.065 -35.796  1.00  1.45           H  
ATOM   1732 1HG  PRO A 114       0.567  -0.064 -35.694  1.00  1.45           H  
ATOM   1733 2HG  PRO A 114      -0.579   0.387 -34.444  1.00  1.45           H  
ATOM   1734 1HD  PRO A 114       1.641  -1.679 -34.318  1.00  1.45           H  
ATOM   1735 2HD  PRO A 114       1.081  -0.440 -33.106  1.00  1.45           H  
ATOM   1736  N   GLY A 115      -0.426  -4.648 -34.459  1.00  1.43           N  
ATOM   1737  CA  GLY A 115      -0.474  -6.039 -34.862  1.00  1.43           C  
ATOM   1738  C   GLY A 115      -0.578  -7.041 -33.699  1.00  1.43           C  
ATOM   1739  O   GLY A 115      -0.565  -8.251 -33.947  1.00  1.43           O  
ATOM   1740  H   GLY A 115       0.426  -4.358 -33.967  1.00  1.43           H  
ATOM   1741 1HA  GLY A 115      -1.316  -6.188 -35.536  1.00  1.43           H  
ATOM   1742 2HA  GLY A 115       0.424  -6.261 -35.435  1.00  1.43           H  
ATOM   1743  N   GLY A 116      -0.731  -6.586 -32.447  1.00  1.34           N  
ATOM   1744  CA  GLY A 116      -0.769  -7.582 -31.372  1.00  1.34           C  
ATOM   1745  C   GLY A 116      -1.356  -7.176 -30.011  1.00  1.34           C  
ATOM   1746  O   GLY A 116      -2.007  -6.133 -29.839  1.00  1.34           O  
ATOM   1747  H   GLY A 116      -0.733  -5.586 -32.253  1.00  1.34           H  
ATOM   1748 1HA  GLY A 116      -1.316  -8.452 -31.733  1.00  1.34           H  
ATOM   1749 2HA  GLY A 116       0.254  -7.922 -31.210  1.00  1.34           H  
ATOM   1750  N   ARG A 117      -1.133  -8.061 -29.026  1.00  1.22           N  
ATOM   1751  CA  ARG A 117      -1.694  -7.939 -27.674  1.00  1.22           C  
ATOM   1752  C   ARG A 117      -0.897  -7.020 -26.746  1.00  1.22           C  
ATOM   1753  O   ARG A 117      -0.168  -7.467 -25.847  1.00  1.22           O  
ATOM   1754  CB  ARG A 117      -1.816  -9.321 -27.051  1.00  1.22           C  
ATOM   1755  CG  ARG A 117      -2.803 -10.243 -27.763  1.00  1.22           C  
ATOM   1756  CD  ARG A 117      -2.862 -11.606 -27.155  1.00  1.22           C  
ATOM   1757  NE  ARG A 117      -3.798 -12.470 -27.874  1.00  1.22           N  
ATOM   1758  CZ  ARG A 117      -4.056 -13.763 -27.572  1.00  1.22           C  
ATOM   1759  NH1 ARG A 117      -3.448 -14.347 -26.564  1.00  1.22           N  
ATOM   1760  NH2 ARG A 117      -4.924 -14.446 -28.299  1.00  1.22           N  
ATOM   1761  H   ARG A 117      -0.562  -8.869 -29.235  1.00  1.22           H  
ATOM   1762  HA  ARG A 117      -2.696  -7.533 -27.769  1.00  1.22           H  
ATOM   1763 1HB  ARG A 117      -0.843  -9.809 -27.043  1.00  1.22           H  
ATOM   1764 2HB  ARG A 117      -2.144  -9.221 -26.014  1.00  1.22           H  
ATOM   1765 1HG  ARG A 117      -3.797  -9.808 -27.702  1.00  1.22           H  
ATOM   1766 2HG  ARG A 117      -2.518 -10.343 -28.810  1.00  1.22           H  
ATOM   1767 1HD  ARG A 117      -1.874 -12.066 -27.190  1.00  1.22           H  
ATOM   1768 2HD  ARG A 117      -3.192 -11.530 -26.116  1.00  1.22           H  
ATOM   1769  HE  ARG A 117      -4.290 -12.070 -28.663  1.00  1.22           H  
ATOM   1770 1HH1 ARG A 117      -2.781 -13.830 -26.010  1.00  1.22           H  
ATOM   1771 2HH1 ARG A 117      -3.644 -15.314 -26.351  1.00  1.22           H  
ATOM   1772 1HH2 ARG A 117      -5.392 -14.002 -29.078  1.00  1.22           H  
ATOM   1773 2HH2 ARG A 117      -5.118 -15.412 -28.080  1.00  1.22           H  
ATOM   1774  N   GLY A 118      -1.022  -5.731 -27.026  1.00  1.12           N  
ATOM   1775  CA  GLY A 118      -0.319  -4.666 -26.316  1.00  1.12           C  
ATOM   1776  C   GLY A 118      -1.159  -4.009 -25.212  1.00  1.12           C  
ATOM   1777  O   GLY A 118      -2.199  -4.536 -24.785  1.00  1.12           O  
ATOM   1778  H   GLY A 118      -1.641  -5.508 -27.809  1.00  1.12           H  
ATOM   1779 1HA  GLY A 118       0.594  -5.062 -25.893  1.00  1.12           H  
ATOM   1780 2HA  GLY A 118      -0.018  -3.905 -27.037  1.00  1.12           H  
ATOM   1781  N   GLY A 119      -0.688  -2.853 -24.750  1.00  1.04           N  
ATOM   1782  CA  GLY A 119      -1.363  -2.153 -23.672  1.00  1.04           C  
ATOM   1783  C   GLY A 119      -0.383  -1.656 -22.618  1.00  1.04           C  
ATOM   1784  O   GLY A 119       0.833  -1.590 -22.859  1.00  1.04           O  
ATOM   1785  H   GLY A 119       0.152  -2.459 -25.146  1.00  1.04           H  
ATOM   1786 1HA  GLY A 119      -1.945  -1.320 -24.067  1.00  1.04           H  
ATOM   1787 2HA  GLY A 119      -2.064  -2.836 -23.201  1.00  1.04           H  
ATOM   1788  N   GLY A 120      -0.929  -1.320 -21.451  1.00  1.01           N  
ATOM   1789  CA  GLY A 120      -0.159  -0.791 -20.340  1.00  1.01           C  
ATOM   1790  C   GLY A 120       0.469  -1.945 -19.584  1.00  1.01           C  
ATOM   1791  O   GLY A 120       1.680  -2.168 -19.697  1.00  1.01           O  
ATOM   1792  H   GLY A 120      -1.944  -1.434 -21.321  1.00  1.01           H  
ATOM   1793 1HA  GLY A 120       0.609  -0.112 -20.708  1.00  1.01           H  
ATOM   1794 2HA  GLY A 120      -0.810  -0.231 -19.678  1.00  1.01           H  
ATOM   1795  N   ILE A 121      -0.350  -2.649 -18.798  1.00  1.03           N  
ATOM   1796  CA  ILE A 121       0.160  -3.777 -18.027  1.00  1.03           C  
ATOM   1797  C   ILE A 121      -0.649  -5.035 -18.339  1.00  1.03           C  
ATOM   1798  O   ILE A 121      -1.877  -5.035 -18.200  1.00  1.03           O  
ATOM   1799  CB  ILE A 121       0.075  -3.539 -16.521  1.00  1.03           C  
ATOM   1800  CG1 ILE A 121       0.771  -2.257 -16.136  1.00  1.03           C  
ATOM   1801  CG2 ILE A 121       0.793  -4.688 -15.815  1.00  1.03           C  
ATOM   1802  CD1 ILE A 121       0.612  -1.920 -14.686  1.00  1.03           C  
ATOM   1803  H   ILE A 121      -1.339  -2.398 -18.789  1.00  1.03           H  
ATOM   1804  HA  ILE A 121       1.196  -3.960 -18.301  1.00  1.03           H  
ATOM   1805  HB  ILE A 121      -0.928  -3.511 -16.199  1.00  1.03           H  
ATOM   1806 1HG1 ILE A 121       1.788  -2.331 -16.372  1.00  1.03           H  
ATOM   1807 2HG1 ILE A 121       0.347  -1.436 -16.713  1.00  1.03           H  
ATOM   1808 1HG2 ILE A 121       0.773  -4.519 -14.767  1.00  1.03           H  
ATOM   1809 2HG2 ILE A 121       0.310  -5.636 -16.046  1.00  1.03           H  
ATOM   1810 3HG2 ILE A 121       1.824  -4.732 -16.139  1.00  1.03           H  
ATOM   1811 1HD1 ILE A 121       1.120  -0.996 -14.452  1.00  1.03           H  
ATOM   1812 2HD1 ILE A 121      -0.431  -1.815 -14.449  1.00  1.03           H  
ATOM   1813 3HD1 ILE A 121       1.040  -2.719 -14.099  1.00  1.03           H  
ATOM   1814  N   TYR A 122       0.046  -6.103 -18.723  1.00  1.10           N  
ATOM   1815  CA  TYR A 122      -0.607  -7.371 -19.055  1.00  1.10           C  
ATOM   1816  C   TYR A 122      -0.219  -8.507 -18.115  1.00  1.10           C  
ATOM   1817  O   TYR A 122       0.970  -8.691 -17.844  1.00  1.10           O  
ATOM   1818  CB  TYR A 122      -0.255  -7.753 -20.479  1.00  1.10           C  
ATOM   1819  CG  TYR A 122      -0.815  -9.072 -21.015  1.00  1.10           C  
ATOM   1820  CD1 TYR A 122      -2.161  -9.240 -21.181  1.00  1.10           C  
ATOM   1821  CD2 TYR A 122       0.041 -10.074 -21.400  1.00  1.10           C  
ATOM   1822  CE1 TYR A 122      -2.652 -10.407 -21.717  1.00  1.10           C  
ATOM   1823  CE2 TYR A 122      -0.430 -11.240 -21.931  1.00  1.10           C  
ATOM   1824  CZ  TYR A 122      -1.771 -11.411 -22.095  1.00  1.10           C  
ATOM   1825  OH  TYR A 122      -2.247 -12.569 -22.645  1.00  1.10           O  
ATOM   1826  H   TYR A 122       1.059  -6.011 -18.819  1.00  1.10           H  
ATOM   1827  HA  TYR A 122      -1.672  -7.223 -18.993  1.00  1.10           H  
ATOM   1828 1HB  TYR A 122      -0.530  -6.949 -21.164  1.00  1.10           H  
ATOM   1829 2HB  TYR A 122       0.806  -7.845 -20.484  1.00  1.10           H  
ATOM   1830  HD1 TYR A 122      -2.824  -8.459 -20.889  1.00  1.10           H  
ATOM   1831  HD2 TYR A 122       1.087  -9.930 -21.298  1.00  1.10           H  
ATOM   1832  HE1 TYR A 122      -3.719 -10.538 -21.848  1.00  1.10           H  
ATOM   1833  HE2 TYR A 122       0.265 -12.024 -22.236  1.00  1.10           H  
ATOM   1834  HH  TYR A 122      -1.527 -13.203 -22.731  1.00  1.10           H  
ATOM   1835  N   LEU A 123      -1.213  -9.263 -17.627  1.00  1.20           N  
ATOM   1836  CA  LEU A 123      -0.919 -10.423 -16.789  1.00  1.20           C  
ATOM   1837  C   LEU A 123      -1.029 -11.700 -17.598  1.00  1.20           C  
ATOM   1838  O   LEU A 123      -1.836 -11.763 -18.526  1.00  1.20           O  
ATOM   1839  CB  LEU A 123      -1.860 -10.597 -15.597  1.00  1.20           C  
ATOM   1840  CG  LEU A 123      -1.980  -9.473 -14.697  1.00  1.20           C  
ATOM   1841  CD1 LEU A 123      -2.889  -9.839 -13.534  1.00  1.20           C  
ATOM   1842  CD2 LEU A 123      -0.675  -9.118 -14.290  1.00  1.20           C  
ATOM   1843  H   LEU A 123      -2.171  -9.017 -17.858  1.00  1.20           H  
ATOM   1844  HA  LEU A 123       0.083 -10.313 -16.421  1.00  1.20           H  
ATOM   1845 1HB  LEU A 123      -2.833 -10.872 -15.943  1.00  1.20           H  
ATOM   1846 2HB  LEU A 123      -1.482 -11.432 -15.004  1.00  1.20           H  
ATOM   1847  HG  LEU A 123      -2.440  -8.628 -15.221  1.00  1.20           H  
ATOM   1848 1HD1 LEU A 123      -2.981  -9.003 -12.874  1.00  1.20           H  
ATOM   1849 2HD1 LEU A 123      -3.863 -10.111 -13.890  1.00  1.20           H  
ATOM   1850 3HD1 LEU A 123      -2.464 -10.684 -12.986  1.00  1.20           H  
ATOM   1851 1HD2 LEU A 123      -0.742  -8.311 -13.669  1.00  1.20           H  
ATOM   1852 2HD2 LEU A 123      -0.205  -9.958 -13.772  1.00  1.20           H  
ATOM   1853 3HD2 LEU A 123      -0.110  -8.858 -15.173  1.00  1.20           H  
ATOM   1854  N   ASP A 124      -0.282 -12.734 -17.204  1.00  1.30           N  
ATOM   1855  CA  ASP A 124      -0.376 -14.027 -17.879  1.00  1.30           C  
ATOM   1856  C   ASP A 124      -0.221 -15.267 -16.997  1.00  1.30           C  
ATOM   1857  O   ASP A 124       0.880 -15.625 -16.562  1.00  1.30           O  
ATOM   1858  CB  ASP A 124       0.623 -14.083 -19.015  1.00  1.30           C  
ATOM   1859  CG  ASP A 124       0.614 -15.348 -19.886  1.00  1.30           C  
ATOM   1860  OD1 ASP A 124      -0.099 -16.311 -19.617  1.00  1.30           O  
ATOM   1861  OD2 ASP A 124       1.386 -15.330 -20.829  1.00  1.30           O  
ATOM   1862  H   ASP A 124       0.392 -12.580 -16.455  1.00  1.30           H  
ATOM   1863  HA  ASP A 124      -1.366 -14.082 -18.329  1.00  1.30           H  
ATOM   1864 1HB  ASP A 124       0.367 -13.268 -19.675  1.00  1.30           H  
ATOM   1865 2HB  ASP A 124       1.626 -13.915 -18.632  1.00  1.30           H  
ATOM   1866  N   SER A 125      -1.352 -15.932 -16.799  1.00  1.36           N  
ATOM   1867  CA  SER A 125      -1.519 -17.162 -16.043  1.00  1.36           C  
ATOM   1868  C   SER A 125      -1.158 -17.104 -14.562  1.00  1.36           C  
ATOM   1869  O   SER A 125      -1.902 -16.537 -13.758  1.00  1.36           O  
ATOM   1870  CB  SER A 125      -0.733 -18.262 -16.742  1.00  1.36           C  
ATOM   1871  OG  SER A 125      -1.229 -18.483 -18.042  1.00  1.36           O  
ATOM   1872  H   SER A 125      -2.189 -15.533 -17.209  1.00  1.36           H  
ATOM   1873  HA  SER A 125      -2.567 -17.432 -16.093  1.00  1.36           H  
ATOM   1874 1HB  SER A 125       0.303 -17.996 -16.813  1.00  1.36           H  
ATOM   1875 2HB  SER A 125      -0.800 -19.182 -16.162  1.00  1.36           H  
ATOM   1876  HG  SER A 125      -0.876 -17.727 -18.601  1.00  1.36           H  
ATOM   1877  N   PHE A 126      -0.023 -17.656 -14.158  1.00  1.35           N  
ATOM   1878  CA  PHE A 126       0.229 -17.707 -12.720  1.00  1.35           C  
ATOM   1879  C   PHE A 126       0.813 -16.466 -12.083  1.00  1.35           C  
ATOM   1880  O   PHE A 126       1.962 -16.453 -11.643  1.00  1.35           O  
ATOM   1881  CB  PHE A 126       1.069 -18.921 -12.380  1.00  1.35           C  
ATOM   1882  CG  PHE A 126       0.318 -20.171 -12.546  1.00  1.35           C  
ATOM   1883  CD1 PHE A 126       0.413 -20.903 -13.693  1.00  1.35           C  
ATOM   1884  CD2 PHE A 126      -0.513 -20.615 -11.532  1.00  1.35           C  
ATOM   1885  CE1 PHE A 126      -0.303 -22.065 -13.840  1.00  1.35           C  
ATOM   1886  CE2 PHE A 126      -1.234 -21.775 -11.670  1.00  1.35           C  
ATOM   1887  CZ  PHE A 126      -1.128 -22.500 -12.828  1.00  1.35           C  
ATOM   1888  H   PHE A 126       0.649 -18.055 -14.818  1.00  1.35           H  
ATOM   1889  HA  PHE A 126      -0.736 -17.872 -12.241  1.00  1.35           H  
ATOM   1890 1HB  PHE A 126       1.953 -18.960 -12.999  1.00  1.35           H  
ATOM   1891 2HB  PHE A 126       1.388 -18.862 -11.361  1.00  1.35           H  
ATOM   1892  HD1 PHE A 126       1.066 -20.556 -14.497  1.00  1.35           H  
ATOM   1893  HD2 PHE A 126      -0.590 -20.028 -10.615  1.00  1.35           H  
ATOM   1894  HE1 PHE A 126      -0.210 -22.639 -14.762  1.00  1.35           H  
ATOM   1895  HE2 PHE A 126      -1.886 -22.121 -10.867  1.00  1.35           H  
ATOM   1896  HZ  PHE A 126      -1.695 -23.420 -12.941  1.00  1.35           H  
ATOM   1897  N   ALA A 127      -0.016 -15.437 -11.993  1.00  1.28           N  
ATOM   1898  CA  ALA A 127       0.410 -14.184 -11.399  1.00  1.28           C  
ATOM   1899  C   ALA A 127      -0.722 -13.378 -10.798  1.00  1.28           C  
ATOM   1900  O   ALA A 127      -1.855 -13.376 -11.302  1.00  1.28           O  
ATOM   1901  CB  ALA A 127       1.095 -13.317 -12.427  1.00  1.28           C  
ATOM   1902  H   ALA A 127      -0.946 -15.561 -12.389  1.00  1.28           H  
ATOM   1903  HA  ALA A 127       1.106 -14.420 -10.602  1.00  1.28           H  
ATOM   1904 1HB  ALA A 127       1.429 -12.414 -11.930  1.00  1.28           H  
ATOM   1905 2HB  ALA A 127       1.942 -13.851 -12.821  1.00  1.28           H  
ATOM   1906 3HB  ALA A 127       0.406 -13.065 -13.232  1.00  1.28           H  
ATOM   1907  N   THR A 128      -0.352 -12.634  -9.765  1.00  1.17           N  
ATOM   1908  CA  THR A 128      -1.201 -11.679  -9.093  1.00  1.17           C  
ATOM   1909  C   THR A 128      -0.575 -10.292  -9.155  1.00  1.17           C  
ATOM   1910  O   THR A 128       0.605 -10.118  -8.841  1.00  1.17           O  
ATOM   1911  CB  THR A 128      -1.413 -12.098  -7.628  1.00  1.17           C  
ATOM   1912  OG1 THR A 128      -2.037 -13.393  -7.608  1.00  1.17           O  
ATOM   1913  CG2 THR A 128      -2.311 -11.096  -6.920  1.00  1.17           C  
ATOM   1914  H   THR A 128       0.589 -12.770  -9.404  1.00  1.17           H  
ATOM   1915  HA  THR A 128      -2.162 -11.643  -9.598  1.00  1.17           H  
ATOM   1916  HB  THR A 128      -0.449 -12.153  -7.113  1.00  1.17           H  
ATOM   1917  HG1 THR A 128      -2.720 -13.418  -8.279  1.00  1.17           H  
ATOM   1918 1HG2 THR A 128      -2.464 -11.410  -5.889  1.00  1.17           H  
ATOM   1919 2HG2 THR A 128      -1.842 -10.111  -6.930  1.00  1.17           H  
ATOM   1920 3HG2 THR A 128      -3.272 -11.043  -7.432  1.00  1.17           H  
ATOM   1921  N   LEU A 129      -1.370  -9.320  -9.561  1.00  1.07           N  
ATOM   1922  CA  LEU A 129      -0.913  -7.940  -9.657  1.00  1.07           C  
ATOM   1923  C   LEU A 129      -1.752  -6.974  -8.844  1.00  1.07           C  
ATOM   1924  O   LEU A 129      -2.985  -7.044  -8.865  1.00  1.07           O  
ATOM   1925  CB  LEU A 129      -0.889  -7.491 -11.109  1.00  1.07           C  
ATOM   1926  CG  LEU A 129      -0.540  -6.015 -11.383  1.00  1.07           C  
ATOM   1927  CD1 LEU A 129       0.897  -5.742 -11.013  1.00  1.07           C  
ATOM   1928  CD2 LEU A 129      -0.766  -5.684 -12.842  1.00  1.07           C  
ATOM   1929  H   LEU A 129      -2.322  -9.563  -9.842  1.00  1.07           H  
ATOM   1930  HA  LEU A 129       0.106  -7.895  -9.279  1.00  1.07           H  
ATOM   1931 1HB  LEU A 129      -0.138  -8.092 -11.598  1.00  1.07           H  
ATOM   1932 2HB  LEU A 129      -1.846  -7.692 -11.537  1.00  1.07           H  
ATOM   1933  HG  LEU A 129      -1.173  -5.398 -10.770  1.00  1.07           H  
ATOM   1934 1HD1 LEU A 129       1.130  -4.708 -11.182  1.00  1.07           H  
ATOM   1935 2HD1 LEU A 129       1.043  -5.964  -9.987  1.00  1.07           H  
ATOM   1936 3HD1 LEU A 129       1.555  -6.364 -11.612  1.00  1.07           H  
ATOM   1937 1HD2 LEU A 129      -0.546  -4.661 -13.008  1.00  1.07           H  
ATOM   1938 2HD2 LEU A 129      -0.113  -6.282 -13.452  1.00  1.07           H  
ATOM   1939 3HD2 LEU A 129      -1.785  -5.863 -13.125  1.00  1.07           H  
ATOM   1940  N   PHE A 130      -1.067  -6.127  -8.087  1.00  0.98           N  
ATOM   1941  CA  PHE A 130      -1.695  -5.081  -7.298  1.00  0.98           C  
ATOM   1942  C   PHE A 130      -1.213  -3.713  -7.773  1.00  0.98           C  
ATOM   1943  O   PHE A 130      -0.020  -3.410  -7.699  1.00  0.98           O  
ATOM   1944  CB  PHE A 130      -1.378  -5.267  -5.812  1.00  0.98           C  
ATOM   1945  CG  PHE A 130      -2.019  -4.244  -4.889  1.00  0.98           C  
ATOM   1946  CD1 PHE A 130      -3.207  -3.621  -5.227  1.00  0.98           C  
ATOM   1947  CD2 PHE A 130      -1.427  -3.914  -3.672  1.00  0.98           C  
ATOM   1948  CE1 PHE A 130      -3.789  -2.700  -4.390  1.00  0.98           C  
ATOM   1949  CE2 PHE A 130      -2.014  -2.989  -2.829  1.00  0.98           C  
ATOM   1950  CZ  PHE A 130      -3.200  -2.385  -3.195  1.00  0.98           C  
ATOM   1951  H   PHE A 130      -0.049  -6.207  -8.081  1.00  0.98           H  
ATOM   1952  HA  PHE A 130      -2.774  -5.132  -7.438  1.00  0.98           H  
ATOM   1953 1HB  PHE A 130      -1.711  -6.256  -5.501  1.00  0.98           H  
ATOM   1954 2HB  PHE A 130      -0.299  -5.229  -5.665  1.00  0.98           H  
ATOM   1955  HD1 PHE A 130      -3.678  -3.862  -6.173  1.00  0.98           H  
ATOM   1956  HD2 PHE A 130      -0.489  -4.392  -3.386  1.00  0.98           H  
ATOM   1957  HE1 PHE A 130      -4.717  -2.213  -4.682  1.00  0.98           H  
ATOM   1958  HE2 PHE A 130      -1.540  -2.734  -1.882  1.00  0.98           H  
ATOM   1959  HZ  PHE A 130      -3.665  -1.655  -2.547  1.00  0.98           H  
ATOM   1960  N   LEU A 131      -2.141  -2.926  -8.313  1.00  0.93           N  
ATOM   1961  CA  LEU A 131      -1.839  -1.599  -8.839  1.00  0.93           C  
ATOM   1962  C   LEU A 131      -2.464  -0.501  -8.002  1.00  0.93           C  
ATOM   1963  O   LEU A 131      -3.683  -0.513  -7.807  1.00  0.93           O  
ATOM   1964  CB  LEU A 131      -2.397  -1.466 -10.249  1.00  0.93           C  
ATOM   1965  CG  LEU A 131      -1.891  -2.408 -11.215  1.00  0.93           C  
ATOM   1966  CD1 LEU A 131      -2.576  -2.219 -12.520  1.00  0.93           C  
ATOM   1967  CD2 LEU A 131      -0.443  -2.172 -11.313  1.00  0.93           C  
ATOM   1968  H   LEU A 131      -3.103  -3.268  -8.350  1.00  0.93           H  
ATOM   1969  HA  LEU A 131      -0.759  -1.456  -8.849  1.00  0.93           H  
ATOM   1970 1HB  LEU A 131      -3.480  -1.552 -10.215  1.00  0.93           H  
ATOM   1971 2HB  LEU A 131      -2.145  -0.493 -10.599  1.00  0.93           H  
ATOM   1972  HG  LEU A 131      -2.090  -3.410 -10.886  1.00  0.93           H  
ATOM   1973 1HD1 LEU A 131      -2.178  -2.934 -13.224  1.00  0.93           H  
ATOM   1974 2HD1 LEU A 131      -3.627  -2.382 -12.412  1.00  0.93           H  
ATOM   1975 3HD1 LEU A 131      -2.404  -1.205 -12.880  1.00  0.93           H  
ATOM   1976 1HD2 LEU A 131       0.007  -2.835 -12.003  1.00  0.93           H  
ATOM   1977 2HD2 LEU A 131      -0.263  -1.145 -11.633  1.00  0.93           H  
ATOM   1978 3HD2 LEU A 131      -0.017  -2.329 -10.328  1.00  0.93           H  
ATOM   1979  N   THR A 132      -1.649   0.455  -7.535  1.00  0.90           N  
ATOM   1980  CA  THR A 132      -2.224   1.541  -6.741  1.00  0.90           C  
ATOM   1981  C   THR A 132      -1.702   2.926  -7.128  1.00  0.90           C  
ATOM   1982  O   THR A 132      -0.501   3.119  -7.365  1.00  0.90           O  
ATOM   1983  CB  THR A 132      -2.041   1.307  -5.230  1.00  0.90           C  
ATOM   1984  OG1 THR A 132      -2.572   0.053  -4.893  1.00  0.90           O  
ATOM   1985  CG2 THR A 132      -2.808   2.358  -4.423  1.00  0.90           C  
ATOM   1986  H   THR A 132      -0.641   0.404  -7.725  1.00  0.90           H  
ATOM   1987  HA  THR A 132      -3.274   1.536  -6.929  1.00  0.90           H  
ATOM   1988  HB  THR A 132      -1.010   1.347  -4.963  1.00  0.90           H  
ATOM   1989  HG1 THR A 132      -1.889  -0.610  -5.063  1.00  0.90           H  
ATOM   1990 1HG2 THR A 132      -2.689   2.161  -3.376  1.00  0.90           H  
ATOM   1991 2HG2 THR A 132      -2.427   3.341  -4.634  1.00  0.90           H  
ATOM   1992 3HG2 THR A 132      -3.867   2.317  -4.677  1.00  0.90           H  
ATOM   1993  N   ASP A 133      -2.618   3.897  -7.188  1.00  0.87           N  
ATOM   1994  CA  ASP A 133      -2.261   5.285  -7.511  1.00  0.87           C  
ATOM   1995  C   ASP A 133      -1.509   5.376  -8.826  1.00  0.87           C  
ATOM   1996  O   ASP A 133      -0.524   6.110  -8.954  1.00  0.87           O  
ATOM   1997  CB  ASP A 133      -1.391   5.907  -6.423  1.00  0.87           C  
ATOM   1998  CG  ASP A 133      -2.070   6.120  -5.063  1.00  0.87           C  
ATOM   1999  OD1 ASP A 133      -3.174   6.595  -5.017  1.00  0.87           O  
ATOM   2000  OD2 ASP A 133      -1.440   5.799  -4.065  1.00  0.87           O  
ATOM   2001  H   ASP A 133      -3.596   3.636  -7.017  1.00  0.87           H  
ATOM   2002  HA  ASP A 133      -3.169   5.871  -7.602  1.00  0.87           H  
ATOM   2003 1HB  ASP A 133      -0.497   5.314  -6.268  1.00  0.87           H  
ATOM   2004 2HB  ASP A 133      -1.059   6.881  -6.781  1.00  0.87           H  
ATOM   2005  N   CYS A 134      -1.958   4.602  -9.787  1.00  0.85           N  
ATOM   2006  CA  CYS A 134      -1.363   4.537 -11.105  1.00  0.85           C  
ATOM   2007  C   CYS A 134      -2.230   5.225 -12.153  1.00  0.85           C  
ATOM   2008  O   CYS A 134      -3.425   5.434 -11.945  1.00  0.85           O  
ATOM   2009  CB  CYS A 134      -1.099   3.077 -11.488  1.00  0.85           C  
ATOM   2010  SG  CYS A 134      -2.609   2.014 -11.733  1.00  0.85           S  
ATOM   2011  H   CYS A 134      -2.768   4.025  -9.587  1.00  0.85           H  
ATOM   2012  HA  CYS A 134      -0.400   5.053 -11.067  1.00  0.85           H  
ATOM   2013 1HB  CYS A 134      -0.521   3.050 -12.412  1.00  0.85           H  
ATOM   2014 2HB  CYS A 134      -0.487   2.611 -10.714  1.00  0.85           H  
ATOM   2015  N   LEU A 135      -1.607   5.563 -13.277  1.00  0.83           N  
ATOM   2016  CA  LEU A 135      -2.304   6.162 -14.416  1.00  0.83           C  
ATOM   2017  C   LEU A 135      -1.883   5.489 -15.711  1.00  0.83           C  
ATOM   2018  O   LEU A 135      -0.711   5.534 -16.058  1.00  0.83           O  
ATOM   2019  CB  LEU A 135      -1.981   7.670 -14.471  1.00  0.83           C  
ATOM   2020  CG  LEU A 135      -2.518   8.503 -15.652  1.00  0.83           C  
ATOM   2021  CD1 LEU A 135      -4.006   8.510 -15.645  1.00  0.83           C  
ATOM   2022  CD2 LEU A 135      -1.995   9.935 -15.537  1.00  0.83           C  
ATOM   2023  H   LEU A 135      -0.604   5.379 -13.330  1.00  0.83           H  
ATOM   2024  HA  LEU A 135      -3.368   6.035 -14.278  1.00  0.83           H  
ATOM   2025 1HB  LEU A 135      -2.349   8.130 -13.554  1.00  0.83           H  
ATOM   2026 2HB  LEU A 135      -0.923   7.760 -14.484  1.00  0.83           H  
ATOM   2027  HG  LEU A 135      -2.173   8.060 -16.584  1.00  0.83           H  
ATOM   2028 1HD1 LEU A 135      -4.381   9.097 -16.476  1.00  0.83           H  
ATOM   2029 2HD1 LEU A 135      -4.375   7.490 -15.728  1.00  0.83           H  
ATOM   2030 3HD1 LEU A 135      -4.335   8.954 -14.716  1.00  0.83           H  
ATOM   2031 1HD2 LEU A 135      -2.366  10.524 -16.376  1.00  0.83           H  
ATOM   2032 2HD2 LEU A 135      -2.344  10.376 -14.600  1.00  0.83           H  
ATOM   2033 3HD2 LEU A 135      -0.911   9.939 -15.549  1.00  0.83           H  
ATOM   2034  N   ILE A 136      -2.824   4.879 -16.428  1.00  0.80           N  
ATOM   2035  CA  ILE A 136      -2.478   4.206 -17.683  1.00  0.80           C  
ATOM   2036  C   ILE A 136      -3.235   4.813 -18.849  1.00  0.80           C  
ATOM   2037  O   ILE A 136      -4.458   4.655 -18.944  1.00  0.80           O  
ATOM   2038  CB  ILE A 136      -2.777   2.704 -17.606  1.00  0.80           C  
ATOM   2039  CG1 ILE A 136      -2.030   2.088 -16.450  1.00  0.80           C  
ATOM   2040  CG2 ILE A 136      -2.369   2.040 -18.867  1.00  0.80           C  
ATOM   2041  CD1 ILE A 136      -2.827   2.009 -15.193  1.00  0.80           C  
ATOM   2042  H   ILE A 136      -3.782   4.883 -16.083  1.00  0.80           H  
ATOM   2043  HA  ILE A 136      -1.419   4.329 -17.866  1.00  0.80           H  
ATOM   2044  HB  ILE A 136      -3.833   2.549 -17.438  1.00  0.80           H  
ATOM   2045 1HG1 ILE A 136      -1.715   1.089 -16.735  1.00  0.80           H  
ATOM   2046 2HG1 ILE A 136      -1.144   2.680 -16.243  1.00  0.80           H  
ATOM   2047 1HG2 ILE A 136      -2.580   0.986 -18.790  1.00  0.80           H  
ATOM   2048 2HG2 ILE A 136      -2.923   2.470 -19.698  1.00  0.80           H  
ATOM   2049 3HG2 ILE A 136      -1.297   2.193 -19.027  1.00  0.80           H  
ATOM   2050 1HD1 ILE A 136      -2.203   1.551 -14.443  1.00  0.80           H  
ATOM   2051 2HD1 ILE A 136      -3.136   3.001 -14.864  1.00  0.80           H  
ATOM   2052 3HD1 ILE A 136      -3.707   1.401 -15.349  1.00  0.80           H  
ATOM   2053  N   THR A 137      -2.506   5.508 -19.728  1.00  0.79           N  
ATOM   2054  CA  THR A 137      -3.182   6.226 -20.800  1.00  0.79           C  
ATOM   2055  C   THR A 137      -2.599   6.145 -22.212  1.00  0.79           C  
ATOM   2056  O   THR A 137      -1.390   5.968 -22.412  1.00  0.79           O  
ATOM   2057  CB  THR A 137      -3.286   7.724 -20.442  1.00  0.79           C  
ATOM   2058  OG1 THR A 137      -1.964   8.293 -20.334  1.00  0.79           O  
ATOM   2059  CG2 THR A 137      -4.033   7.928 -19.138  1.00  0.79           C  
ATOM   2060  H   THR A 137      -1.491   5.543 -19.615  1.00  0.79           H  
ATOM   2061  HA  THR A 137      -4.180   5.819 -20.860  1.00  0.79           H  
ATOM   2062  HB  THR A 137      -3.829   8.235 -21.240  1.00  0.79           H  
ATOM   2063  HG1 THR A 137      -1.524   7.938 -19.554  1.00  0.79           H  
ATOM   2064 1HG2 THR A 137      -4.103   8.992 -18.927  1.00  0.79           H  
ATOM   2065 2HG2 THR A 137      -5.023   7.507 -19.224  1.00  0.79           H  
ATOM   2066 3HG2 THR A 137      -3.508   7.444 -18.340  1.00  0.79           H  
ATOM   2067  N   ASN A 138      -3.491   6.396 -23.172  1.00  0.78           N  
ATOM   2068  CA  ASN A 138      -3.175   6.549 -24.595  1.00  0.78           C  
ATOM   2069  C   ASN A 138      -2.428   5.383 -25.238  1.00  0.78           C  
ATOM   2070  O   ASN A 138      -1.573   5.601 -26.091  1.00  0.78           O  
ATOM   2071  CB  ASN A 138      -2.344   7.805 -24.800  1.00  0.78           C  
ATOM   2072  CG  ASN A 138      -3.073   9.082 -24.470  1.00  0.78           C  
ATOM   2073  OD1 ASN A 138      -4.191   9.337 -24.934  1.00  0.78           O  
ATOM   2074  ND2 ASN A 138      -2.445   9.899 -23.665  1.00  0.78           N  
ATOM   2075  H   ASN A 138      -4.467   6.480 -22.872  1.00  0.78           H  
ATOM   2076  HA  ASN A 138      -4.114   6.659 -25.134  1.00  0.78           H  
ATOM   2077 1HB  ASN A 138      -1.433   7.757 -24.201  1.00  0.78           H  
ATOM   2078 2HB  ASN A 138      -2.023   7.850 -25.842  1.00  0.78           H  
ATOM   2079 1HD2 ASN A 138      -2.863  10.768 -23.403  1.00  0.78           H  
ATOM   2080 2HD2 ASN A 138      -1.540   9.650 -23.315  1.00  0.78           H  
ATOM   2081  N   ASN A 139      -2.749   4.151 -24.884  1.00  0.80           N  
ATOM   2082  CA  ASN A 139      -2.024   3.036 -25.476  1.00  0.80           C  
ATOM   2083  C   ASN A 139      -2.784   2.510 -26.695  1.00  0.80           C  
ATOM   2084  O   ASN A 139      -4.020   2.512 -26.697  1.00  0.80           O  
ATOM   2085  CB  ASN A 139      -1.824   1.988 -24.397  1.00  0.80           C  
ATOM   2086  CG  ASN A 139      -0.994   2.542 -23.247  1.00  0.80           C  
ATOM   2087  OD1 ASN A 139       0.229   2.705 -23.306  1.00  0.80           O  
ATOM   2088  ND2 ASN A 139      -1.672   2.924 -22.206  1.00  0.80           N  
ATOM   2089  H   ASN A 139      -3.473   3.973 -24.192  1.00  0.80           H  
ATOM   2090  HA  ASN A 139      -1.047   3.382 -25.823  1.00  0.80           H  
ATOM   2091 1HB  ASN A 139      -2.787   1.646 -24.019  1.00  0.80           H  
ATOM   2092 2HB  ASN A 139      -1.308   1.125 -24.821  1.00  0.80           H  
ATOM   2093 1HD2 ASN A 139      -1.175   3.363 -21.454  1.00  0.80           H  
ATOM   2094 2HD2 ASN A 139      -2.694   2.861 -22.210  1.00  0.80           H  
ATOM   2095  N   HIS A 140      -2.051   2.048 -27.712  1.00  0.83           N  
ATOM   2096  CA  HIS A 140      -2.649   1.465 -28.922  1.00  0.83           C  
ATOM   2097  C   HIS A 140      -2.229   0.018 -29.172  1.00  0.83           C  
ATOM   2098  O   HIS A 140      -1.046  -0.276 -29.310  1.00  0.83           O  
ATOM   2099  CB  HIS A 140      -2.339   2.302 -30.170  1.00  0.83           C  
ATOM   2100  CG  HIS A 140      -2.935   1.716 -31.499  1.00  0.83           C  
ATOM   2101  ND1 HIS A 140      -2.413   2.025 -32.740  1.00  0.83           N  
ATOM   2102  CD2 HIS A 140      -3.971   0.849 -31.743  1.00  0.83           C  
ATOM   2103  CE1 HIS A 140      -3.092   1.364 -33.683  1.00  0.83           C  
ATOM   2104  NE2 HIS A 140      -4.026   0.642 -33.106  1.00  0.83           N  
ATOM   2105  H   HIS A 140      -1.034   2.120 -27.657  1.00  0.83           H  
ATOM   2106  HA  HIS A 140      -3.721   1.469 -28.809  1.00  0.83           H  
ATOM   2107 1HB  HIS A 140      -2.735   3.310 -30.034  1.00  0.83           H  
ATOM   2108 2HB  HIS A 140      -1.259   2.388 -30.287  1.00  0.83           H  
ATOM   2109  HD2 HIS A 140      -4.624   0.387 -31.015  1.00  0.83           H  
ATOM   2110  HE1 HIS A 140      -2.900   1.400 -34.755  1.00  0.83           H  
ATOM   2111  HE2 HIS A 140      -4.695   0.000 -33.603  1.00  0.83           H  
ATOM   2112  N   ALA A 141      -3.186  -0.888 -29.223  1.00  0.86           N  
ATOM   2113  CA  ALA A 141      -2.847  -2.292 -29.447  1.00  0.86           C  
ATOM   2114  C   ALA A 141      -3.803  -2.942 -30.433  1.00  0.86           C  
ATOM   2115  O   ALA A 141      -4.944  -2.519 -30.547  1.00  0.86           O  
ATOM   2116  CB  ALA A 141      -2.890  -3.024 -28.132  1.00  0.86           C  
ATOM   2117  H   ALA A 141      -4.153  -0.584 -29.081  1.00  0.86           H  
ATOM   2118  HA  ALA A 141      -1.847  -2.348 -29.864  1.00  0.86           H  
ATOM   2119 1HB  ALA A 141      -2.626  -4.044 -28.314  1.00  0.86           H  
ATOM   2120 2HB  ALA A 141      -2.192  -2.567 -27.452  1.00  0.86           H  
ATOM   2121 3HB  ALA A 141      -3.894  -2.979 -27.714  1.00  0.86           H  
ATOM   2122  N   ALA A 142      -3.387  -3.990 -31.147  1.00  0.88           N  
ATOM   2123  CA  ALA A 142      -4.391  -4.626 -31.990  1.00  0.88           C  
ATOM   2124  C   ALA A 142      -5.516  -5.095 -31.111  1.00  0.88           C  
ATOM   2125  O   ALA A 142      -6.681  -4.811 -31.372  1.00  0.88           O  
ATOM   2126  CB  ALA A 142      -3.854  -5.829 -32.720  1.00  0.88           C  
ATOM   2127  H   ALA A 142      -2.430  -4.340 -31.088  1.00  0.88           H  
ATOM   2128  HA  ALA A 142      -4.758  -3.889 -32.707  1.00  0.88           H  
ATOM   2129 1HB  ALA A 142      -4.646  -6.263 -33.321  1.00  0.88           H  
ATOM   2130 2HB  ALA A 142      -3.068  -5.556 -33.338  1.00  0.88           H  
ATOM   2131 3HB  ALA A 142      -3.509  -6.555 -32.009  1.00  0.88           H  
ATOM   2132  N   PHE A 143      -5.135  -5.712 -29.998  1.00  0.89           N  
ATOM   2133  CA  PHE A 143      -6.065  -6.211 -29.000  1.00  0.89           C  
ATOM   2134  C   PHE A 143      -5.509  -5.761 -27.674  1.00  0.89           C  
ATOM   2135  O   PHE A 143      -4.294  -5.734 -27.522  1.00  0.89           O  
ATOM   2136  CB  PHE A 143      -6.095  -7.736 -29.012  1.00  0.89           C  
ATOM   2137  CG  PHE A 143      -6.443  -8.320 -30.313  1.00  0.89           C  
ATOM   2138  CD1 PHE A 143      -5.444  -8.638 -31.216  1.00  0.89           C  
ATOM   2139  CD2 PHE A 143      -7.738  -8.545 -30.651  1.00  0.89           C  
ATOM   2140  CE1 PHE A 143      -5.750  -9.171 -32.445  1.00  0.89           C  
ATOM   2141  CE2 PHE A 143      -8.066  -9.082 -31.882  1.00  0.89           C  
ATOM   2142  CZ  PHE A 143      -7.066  -9.393 -32.782  1.00  0.89           C  
ATOM   2143  H   PHE A 143      -4.132  -5.857 -29.866  1.00  0.89           H  
ATOM   2144  HA  PHE A 143      -7.061  -5.786 -29.147  1.00  0.89           H  
ATOM   2145 1HB  PHE A 143      -5.123  -8.111 -28.722  1.00  0.89           H  
ATOM   2146 2HB  PHE A 143      -6.819  -8.087 -28.277  1.00  0.89           H  
ATOM   2147  HD1 PHE A 143      -4.404  -8.459 -30.943  1.00  0.89           H  
ATOM   2148  HD2 PHE A 143      -8.505  -8.289 -29.928  1.00  0.89           H  
ATOM   2149  HE1 PHE A 143      -4.955  -9.416 -33.150  1.00  0.89           H  
ATOM   2150  HE2 PHE A 143      -9.107  -9.258 -32.144  1.00  0.89           H  
ATOM   2151  HZ  PHE A 143      -7.319  -9.815 -33.753  1.00  0.89           H  
ATOM   2152  N   GLY A 144      -6.335  -5.470 -26.683  1.00  0.89           N  
ATOM   2153  CA  GLY A 144      -5.682  -5.100 -25.424  1.00  0.89           C  
ATOM   2154  C   GLY A 144      -6.303  -3.930 -24.704  1.00  0.89           C  
ATOM   2155  O   GLY A 144      -7.500  -3.673 -24.791  1.00  0.89           O  
ATOM   2156  H   GLY A 144      -7.354  -5.500 -26.806  1.00  0.89           H  
ATOM   2157 1HA  GLY A 144      -5.684  -5.961 -24.763  1.00  0.89           H  
ATOM   2158 2HA  GLY A 144      -4.632  -4.867 -25.605  1.00  0.89           H  
ATOM   2159  N   GLY A 145      -5.493  -3.255 -23.920  1.00  0.90           N  
ATOM   2160  CA  GLY A 145      -6.073  -2.176 -23.133  1.00  0.90           C  
ATOM   2161  C   GLY A 145      -5.141  -1.620 -22.098  1.00  0.90           C  
ATOM   2162  O   GLY A 145      -3.936  -1.880 -22.114  1.00  0.90           O  
ATOM   2163  H   GLY A 145      -4.494  -3.495 -23.903  1.00  0.90           H  
ATOM   2164 1HA  GLY A 145      -6.401  -1.374 -23.795  1.00  0.90           H  
ATOM   2165 2HA  GLY A 145      -6.963  -2.550 -22.631  1.00  0.90           H  
ATOM   2166  N   GLY A 146      -5.697  -0.813 -21.214  1.00  0.92           N  
ATOM   2167  CA  GLY A 146      -4.868  -0.229 -20.183  1.00  0.92           C  
ATOM   2168  C   GLY A 146      -4.284  -1.348 -19.349  1.00  0.92           C  
ATOM   2169  O   GLY A 146      -3.082  -1.633 -19.451  1.00  0.92           O  
ATOM   2170  H   GLY A 146      -6.707  -0.650 -21.260  1.00  0.92           H  
ATOM   2171 1HA  GLY A 146      -4.080   0.369 -20.635  1.00  0.92           H  
ATOM   2172 2HA  GLY A 146      -5.467   0.418 -19.555  1.00  0.92           H  
ATOM   2173  N   ILE A 147      -5.161  -2.026 -18.599  1.00  0.98           N  
ATOM   2174  CA  ILE A 147      -4.759  -3.188 -17.818  1.00  0.98           C  
ATOM   2175  C   ILE A 147      -5.503  -4.440 -18.295  1.00  0.98           C  
ATOM   2176  O   ILE A 147      -6.737  -4.468 -18.291  1.00  0.98           O  
ATOM   2177  CB  ILE A 147      -5.036  -2.979 -16.332  1.00  0.98           C  
ATOM   2178  CG1 ILE A 147      -4.428  -1.665 -15.842  1.00  0.98           C  
ATOM   2179  CG2 ILE A 147      -4.373  -4.105 -15.566  1.00  0.98           C  
ATOM   2180  CD1 ILE A 147      -2.968  -1.642 -15.948  1.00  0.98           C  
ATOM   2181  H   ILE A 147      -6.134  -1.714 -18.592  1.00  0.98           H  
ATOM   2182  HA  ILE A 147      -3.693  -3.354 -17.955  1.00  0.98           H  
ATOM   2183  HB  ILE A 147      -6.109  -2.961 -16.141  1.00  0.98           H  
ATOM   2184 1HG1 ILE A 147      -4.826  -0.837 -16.421  1.00  0.98           H  
ATOM   2185 2HG1 ILE A 147      -4.698  -1.519 -14.795  1.00  0.98           H  
ATOM   2186 1HG2 ILE A 147      -4.538  -3.964 -14.506  1.00  0.98           H  
ATOM   2187 2HG2 ILE A 147      -4.789  -5.057 -15.882  1.00  0.98           H  
ATOM   2188 3HG2 ILE A 147      -3.302  -4.100 -15.767  1.00  0.98           H  
ATOM   2189 1HD1 ILE A 147      -2.579  -0.722 -15.573  1.00  0.98           H  
ATOM   2190 2HD1 ILE A 147      -2.595  -2.445 -15.363  1.00  0.98           H  
ATOM   2191 3HD1 ILE A 147      -2.661  -1.770 -16.974  1.00  0.98           H  
ATOM   2192  N   ARG A 148      -4.767  -5.478 -18.652  1.00  1.08           N  
ATOM   2193  CA  ARG A 148      -5.406  -6.701 -19.128  1.00  1.08           C  
ATOM   2194  C   ARG A 148      -4.878  -7.924 -18.429  1.00  1.08           C  
ATOM   2195  O   ARG A 148      -3.672  -8.091 -18.286  1.00  1.08           O  
ATOM   2196  CB  ARG A 148      -5.239  -6.883 -20.629  1.00  1.08           C  
ATOM   2197  CG  ARG A 148      -5.863  -8.188 -21.170  1.00  1.08           C  
ATOM   2198  CD  ARG A 148      -5.784  -8.275 -22.641  1.00  1.08           C  
ATOM   2199  NE  ARG A 148      -6.325  -9.535 -23.165  1.00  1.08           N  
ATOM   2200  CZ  ARG A 148      -6.375  -9.833 -24.480  1.00  1.08           C  
ATOM   2201  NH1 ARG A 148      -5.903  -8.960 -25.337  1.00  1.08           N  
ATOM   2202  NH2 ARG A 148      -6.893 -10.977 -24.914  1.00  1.08           N  
ATOM   2203  H   ARG A 148      -3.749  -5.402 -18.602  1.00  1.08           H  
ATOM   2204  HA  ARG A 148      -6.470  -6.632 -18.922  1.00  1.08           H  
ATOM   2205 1HB  ARG A 148      -5.741  -6.058 -21.135  1.00  1.08           H  
ATOM   2206 2HB  ARG A 148      -4.197  -6.825 -20.900  1.00  1.08           H  
ATOM   2207 1HG  ARG A 148      -5.332  -9.044 -20.754  1.00  1.08           H  
ATOM   2208 2HG  ARG A 148      -6.914  -8.238 -20.871  1.00  1.08           H  
ATOM   2209 1HD  ARG A 148      -6.366  -7.461 -23.064  1.00  1.08           H  
ATOM   2210 2HD  ARG A 148      -4.745  -8.185 -22.964  1.00  1.08           H  
ATOM   2211  HE  ARG A 148      -6.697 -10.213 -22.505  1.00  1.08           H  
ATOM   2212 1HH1 ARG A 148      -5.496  -8.102 -24.990  1.00  1.08           H  
ATOM   2213 2HH1 ARG A 148      -5.952  -9.145 -26.326  1.00  1.08           H  
ATOM   2214 1HH2 ARG A 148      -7.272 -11.684 -24.259  1.00  1.08           H  
ATOM   2215 2HH2 ARG A 148      -6.924 -11.172 -25.899  1.00  1.08           H  
ATOM   2216  N   SER A 149      -5.789  -8.778 -18.005  1.00  1.21           N  
ATOM   2217  CA  SER A 149      -5.393  -9.996 -17.337  1.00  1.21           C  
ATOM   2218  C   SER A 149      -5.822 -11.251 -18.052  1.00  1.21           C  
ATOM   2219  O   SER A 149      -7.011 -11.494 -18.250  1.00  1.21           O  
ATOM   2220  CB  SER A 149      -5.951 -10.009 -15.937  1.00  1.21           C  
ATOM   2221  OG  SER A 149      -5.729 -11.244 -15.311  1.00  1.21           O  
ATOM   2222  H   SER A 149      -6.779  -8.561 -18.147  1.00  1.21           H  
ATOM   2223  HA  SER A 149      -4.311 -10.009 -17.285  1.00  1.21           H  
ATOM   2224 1HB  SER A 149      -5.477  -9.218 -15.364  1.00  1.21           H  
ATOM   2225 2HB  SER A 149      -7.003  -9.800 -15.963  1.00  1.21           H  
ATOM   2226  HG  SER A 149      -5.859 -11.077 -14.371  1.00  1.21           H  
ATOM   2227  N   PHE A 150      -4.842 -12.055 -18.432  1.00  1.34           N  
ATOM   2228  CA  PHE A 150      -5.095 -13.324 -19.071  1.00  1.34           C  
ATOM   2229  C   PHE A 150      -4.811 -14.419 -18.067  1.00  1.34           C  
ATOM   2230  O   PHE A 150      -3.665 -14.637 -17.686  1.00  1.34           O  
ATOM   2231  CB  PHE A 150      -4.214 -13.433 -20.314  1.00  1.34           C  
ATOM   2232  CG  PHE A 150      -4.308 -14.666 -21.131  1.00  1.34           C  
ATOM   2233  CD1 PHE A 150      -5.389 -14.897 -21.955  1.00  1.34           C  
ATOM   2234  CD2 PHE A 150      -3.264 -15.589 -21.118  1.00  1.34           C  
ATOM   2235  CE1 PHE A 150      -5.451 -16.036 -22.739  1.00  1.34           C  
ATOM   2236  CE2 PHE A 150      -3.316 -16.725 -21.900  1.00  1.34           C  
ATOM   2237  CZ  PHE A 150      -4.416 -16.953 -22.711  1.00  1.34           C  
ATOM   2238  H   PHE A 150      -3.867 -11.788 -18.288  1.00  1.34           H  
ATOM   2239  HA  PHE A 150      -6.143 -13.384 -19.365  1.00  1.34           H  
ATOM   2240 1HB  PHE A 150      -4.455 -12.603 -20.967  1.00  1.34           H  
ATOM   2241 2HB  PHE A 150      -3.172 -13.310 -20.023  1.00  1.34           H  
ATOM   2242  HD1 PHE A 150      -6.199 -14.171 -21.980  1.00  1.34           H  
ATOM   2243  HD2 PHE A 150      -2.392 -15.408 -20.480  1.00  1.34           H  
ATOM   2244  HE1 PHE A 150      -6.321 -16.202 -23.378  1.00  1.34           H  
ATOM   2245  HE2 PHE A 150      -2.489 -17.438 -21.873  1.00  1.34           H  
ATOM   2246  HZ  PHE A 150      -4.463 -17.847 -23.329  1.00  1.34           H  
ATOM   2247  N   LEU A 151      -5.887 -15.047 -17.598  1.00  1.41           N  
ATOM   2248  CA  LEU A 151      -5.911 -16.105 -16.588  1.00  1.41           C  
ATOM   2249  C   LEU A 151      -5.292 -15.813 -15.206  1.00  1.41           C  
ATOM   2250  O   LEU A 151      -5.079 -16.751 -14.440  1.00  1.41           O  
ATOM   2251  CB  LEU A 151      -5.180 -17.313 -17.138  1.00  1.41           C  
ATOM   2252  CG  LEU A 151      -5.887 -18.120 -18.129  1.00  1.41           C  
ATOM   2253  CD1 LEU A 151      -5.939 -17.351 -19.394  1.00  1.41           C  
ATOM   2254  CD2 LEU A 151      -5.157 -19.424 -18.290  1.00  1.41           C  
ATOM   2255  H   LEU A 151      -6.789 -14.793 -18.001  1.00  1.41           H  
ATOM   2256  HA  LEU A 151      -6.957 -16.366 -16.430  1.00  1.41           H  
ATOM   2257 1HB  LEU A 151      -4.263 -16.996 -17.610  1.00  1.41           H  
ATOM   2258 2HB  LEU A 151      -4.930 -17.943 -16.328  1.00  1.41           H  
ATOM   2259  HG  LEU A 151      -6.876 -18.303 -17.816  1.00  1.41           H  
ATOM   2260 1HD1 LEU A 151      -6.420 -17.893 -20.175  1.00  1.41           H  
ATOM   2261 2HD1 LEU A 151      -6.467 -16.415 -19.243  1.00  1.41           H  
ATOM   2262 3HD1 LEU A 151      -4.933 -17.161 -19.676  1.00  1.41           H  
ATOM   2263 1HD2 LEU A 151      -5.661 -20.041 -19.032  1.00  1.41           H  
ATOM   2264 2HD2 LEU A 151      -4.131 -19.225 -18.615  1.00  1.41           H  
ATOM   2265 3HD2 LEU A 151      -5.142 -19.951 -17.333  1.00  1.41           H  
ATOM   2266  N   GLY A 152      -5.026 -14.552 -14.865  1.00  1.40           N  
ATOM   2267  CA  GLY A 152      -4.407 -14.240 -13.568  1.00  1.40           C  
ATOM   2268  C   GLY A 152      -5.355 -13.562 -12.586  1.00  1.40           C  
ATOM   2269  O   GLY A 152      -6.577 -13.593 -12.761  1.00  1.40           O  
ATOM   2270  H   GLY A 152      -5.228 -13.808 -15.520  1.00  1.40           H  
ATOM   2271 1HA  GLY A 152      -4.021 -15.156 -13.120  1.00  1.40           H  
ATOM   2272 2HA  GLY A 152      -3.541 -13.597 -13.731  1.00  1.40           H  
ATOM   2273  N   TYR A 153      -4.773 -12.921 -11.562  1.00  1.31           N  
ATOM   2274  CA  TYR A 153      -5.539 -12.220 -10.523  1.00  1.31           C  
ATOM   2275  C   TYR A 153      -5.151 -10.759 -10.483  1.00  1.31           C  
ATOM   2276  O   TYR A 153      -3.986 -10.414 -10.702  1.00  1.31           O  
ATOM   2277  CB  TYR A 153      -5.297 -12.847  -9.167  1.00  1.31           C  
ATOM   2278  CG  TYR A 153      -5.748 -14.233  -9.118  1.00  1.31           C  
ATOM   2279  CD1 TYR A 153      -4.927 -15.280  -9.521  1.00  1.31           C  
ATOM   2280  CD2 TYR A 153      -6.994 -14.458  -8.696  1.00  1.31           C  
ATOM   2281  CE1 TYR A 153      -5.423 -16.570  -9.486  1.00  1.31           C  
ATOM   2282  CE2 TYR A 153      -7.496 -15.712  -8.651  1.00  1.31           C  
ATOM   2283  CZ  TYR A 153      -6.728 -16.776  -9.045  1.00  1.31           C  
ATOM   2284  OH  TYR A 153      -7.270 -18.033  -9.018  1.00  1.31           O  
ATOM   2285  H   TYR A 153      -3.754 -12.960 -11.489  1.00  1.31           H  
ATOM   2286  HA  TYR A 153      -6.603 -12.275 -10.760  1.00  1.31           H  
ATOM   2287 1HB  TYR A 153      -4.254 -12.817  -8.942  1.00  1.31           H  
ATOM   2288 2HB  TYR A 153      -5.826 -12.283  -8.399  1.00  1.31           H  
ATOM   2289  HD1 TYR A 153      -3.909 -15.086  -9.874  1.00  1.31           H  
ATOM   2290  HD2 TYR A 153      -7.586 -13.611  -8.404  1.00  1.31           H  
ATOM   2291  HE1 TYR A 153      -4.805 -17.408  -9.808  1.00  1.31           H  
ATOM   2292  HE2 TYR A 153      -8.517 -15.871  -8.308  1.00  1.31           H  
ATOM   2293  HH  TYR A 153      -8.252 -17.946  -9.015  1.00  1.31           H  
ATOM   2294  N   LEU A 154      -6.116  -9.897 -10.203  1.00  1.18           N  
ATOM   2295  CA  LEU A 154      -5.805  -8.478 -10.270  1.00  1.18           C  
ATOM   2296  C   LEU A 154      -6.607  -7.561  -9.368  1.00  1.18           C  
ATOM   2297  O   LEU A 154      -7.839  -7.598  -9.352  1.00  1.18           O  
ATOM   2298  CB  LEU A 154      -5.945  -8.067 -11.737  1.00  1.18           C  
ATOM   2299  CG  LEU A 154      -5.810  -6.599 -12.124  1.00  1.18           C  
ATOM   2300  CD1 LEU A 154      -4.424  -6.071 -11.879  1.00  1.18           C  
ATOM   2301  CD2 LEU A 154      -6.154  -6.490 -13.605  1.00  1.18           C  
ATOM   2302  H   LEU A 154      -7.058 -10.229  -9.963  1.00  1.18           H  
ATOM   2303  HA  LEU A 154      -4.760  -8.360  -9.991  1.00  1.18           H  
ATOM   2304 1HB  LEU A 154      -5.169  -8.572 -12.279  1.00  1.18           H  
ATOM   2305 2HB  LEU A 154      -6.871  -8.450 -12.115  1.00  1.18           H  
ATOM   2306  HG  LEU A 154      -6.488  -6.021 -11.527  1.00  1.18           H  
ATOM   2307 1HD1 LEU A 154      -4.370  -5.024 -12.172  1.00  1.18           H  
ATOM   2308 2HD1 LEU A 154      -4.175  -6.155 -10.833  1.00  1.18           H  
ATOM   2309 3HD1 LEU A 154      -3.739  -6.651 -12.463  1.00  1.18           H  
ATOM   2310 1HD2 LEU A 154      -6.106  -5.470 -13.898  1.00  1.18           H  
ATOM   2311 2HD2 LEU A 154      -5.442  -7.074 -14.185  1.00  1.18           H  
ATOM   2312 3HD2 LEU A 154      -7.151  -6.860 -13.794  1.00  1.18           H  
ATOM   2313  N   ARG A 155      -5.882  -6.712  -8.655  1.00  1.05           N  
ATOM   2314  CA  ARG A 155      -6.486  -5.680  -7.842  1.00  1.05           C  
ATOM   2315  C   ARG A 155      -6.022  -4.307  -8.310  1.00  1.05           C  
ATOM   2316  O   ARG A 155      -4.818  -4.035  -8.373  1.00  1.05           O  
ATOM   2317  CB  ARG A 155      -6.153  -5.857  -6.365  1.00  1.05           C  
ATOM   2318  CG  ARG A 155      -6.697  -4.731  -5.460  1.00  1.05           C  
ATOM   2319  CD  ARG A 155      -6.435  -4.965  -3.986  1.00  1.05           C  
ATOM   2320  NE  ARG A 155      -7.312  -5.974  -3.395  1.00  1.05           N  
ATOM   2321  CZ  ARG A 155      -7.085  -6.640  -2.247  1.00  1.05           C  
ATOM   2322  NH1 ARG A 155      -5.977  -6.466  -1.556  1.00  1.05           N  
ATOM   2323  NH2 ARG A 155      -8.014  -7.471  -1.826  1.00  1.05           N  
ATOM   2324  H   ARG A 155      -4.864  -6.779  -8.705  1.00  1.05           H  
ATOM   2325  HA  ARG A 155      -7.565  -5.736  -7.953  1.00  1.05           H  
ATOM   2326 1HB  ARG A 155      -6.580  -6.794  -6.010  1.00  1.05           H  
ATOM   2327 2HB  ARG A 155      -5.073  -5.915  -6.233  1.00  1.05           H  
ATOM   2328 1HG  ARG A 155      -6.254  -3.781  -5.754  1.00  1.05           H  
ATOM   2329 2HG  ARG A 155      -7.782  -4.670  -5.599  1.00  1.05           H  
ATOM   2330 1HD  ARG A 155      -5.406  -5.294  -3.851  1.00  1.05           H  
ATOM   2331 2HD  ARG A 155      -6.587  -4.030  -3.448  1.00  1.05           H  
ATOM   2332  HE  ARG A 155      -8.217  -6.168  -3.842  1.00  1.05           H  
ATOM   2333 1HH1 ARG A 155      -5.272  -5.823  -1.883  1.00  1.05           H  
ATOM   2334 2HH1 ARG A 155      -5.835  -6.976  -0.696  1.00  1.05           H  
ATOM   2335 1HH2 ARG A 155      -8.875  -7.551  -2.386  1.00  1.05           H  
ATOM   2336 2HH2 ARG A 155      -7.896  -7.988  -0.972  1.00  1.05           H  
ATOM   2337  N   ILE A 156      -6.982  -3.464  -8.657  1.00  0.94           N  
ATOM   2338  CA  ILE A 156      -6.711  -2.104  -9.097  1.00  0.94           C  
ATOM   2339  C   ILE A 156      -7.334  -1.143  -8.102  1.00  0.94           C  
ATOM   2340  O   ILE A 156      -8.545  -1.206  -7.869  1.00  0.94           O  
ATOM   2341  CB  ILE A 156      -7.285  -1.824 -10.504  1.00  0.94           C  
ATOM   2342  CG1 ILE A 156      -6.677  -2.751 -11.538  1.00  0.94           C  
ATOM   2343  CG2 ILE A 156      -7.021  -0.387 -10.879  1.00  0.94           C  
ATOM   2344  CD1 ILE A 156      -7.313  -2.626 -12.919  1.00  0.94           C  
ATOM   2345  H   ILE A 156      -7.949  -3.787  -8.603  1.00  0.94           H  
ATOM   2346  HA  ILE A 156      -5.634  -1.933  -9.110  1.00  0.94           H  
ATOM   2347  HB  ILE A 156      -8.362  -2.002 -10.496  1.00  0.94           H  
ATOM   2348 1HG1 ILE A 156      -5.633  -2.536 -11.610  1.00  0.94           H  
ATOM   2349 2HG1 ILE A 156      -6.790  -3.765 -11.195  1.00  0.94           H  
ATOM   2350 1HG2 ILE A 156      -7.437  -0.178 -11.863  1.00  0.94           H  
ATOM   2351 2HG2 ILE A 156      -7.483   0.272 -10.142  1.00  0.94           H  
ATOM   2352 3HG2 ILE A 156      -5.942  -0.218 -10.894  1.00  0.94           H  
ATOM   2353 1HD1 ILE A 156      -6.834  -3.312 -13.604  1.00  0.94           H  
ATOM   2354 2HD1 ILE A 156      -8.375  -2.858 -12.859  1.00  0.94           H  
ATOM   2355 3HD1 ILE A 156      -7.188  -1.612 -13.285  1.00  0.94           H  
ATOM   2356  N   LYS A 157      -6.524  -0.270  -7.515  1.00  0.86           N  
ATOM   2357  CA  LYS A 157      -7.035   0.646  -6.510  1.00  0.86           C  
ATOM   2358  C   LYS A 157      -6.545   2.080  -6.682  1.00  0.86           C  
ATOM   2359  O   LYS A 157      -5.356   2.331  -6.861  1.00  0.86           O  
ATOM   2360  CB  LYS A 157      -6.691   0.129  -5.112  1.00  0.86           C  
ATOM   2361  CG  LYS A 157      -7.220   0.993  -3.971  1.00  0.86           C  
ATOM   2362  CD  LYS A 157      -6.954   0.379  -2.601  1.00  0.86           C  
ATOM   2363  CE  LYS A 157      -7.562   1.244  -1.470  1.00  0.86           C  
ATOM   2364  NZ  LYS A 157      -6.807   2.540  -1.254  1.00  0.86           N  
ATOM   2365  H   LYS A 157      -5.528  -0.276  -7.736  1.00  0.86           H  
ATOM   2366  HA  LYS A 157      -8.108   0.656  -6.598  1.00  0.86           H  
ATOM   2367 1HB  LYS A 157      -7.093  -0.876  -4.988  1.00  0.86           H  
ATOM   2368 2HB  LYS A 157      -5.604   0.069  -5.010  1.00  0.86           H  
ATOM   2369 1HG  LYS A 157      -6.709   1.938  -4.010  1.00  0.86           H  
ATOM   2370 2HG  LYS A 157      -8.292   1.178  -4.100  1.00  0.86           H  
ATOM   2371 1HD  LYS A 157      -7.390  -0.618  -2.561  1.00  0.86           H  
ATOM   2372 2HD  LYS A 157      -5.878   0.295  -2.450  1.00  0.86           H  
ATOM   2373 1HE  LYS A 157      -8.595   1.480  -1.729  1.00  0.86           H  
ATOM   2374 2HE  LYS A 157      -7.550   0.673  -0.543  1.00  0.86           H  
ATOM   2375 1HZ  LYS A 157      -7.222   3.083  -0.521  1.00  0.86           H  
ATOM   2376 2HZ  LYS A 157      -5.857   2.344  -1.014  1.00  0.86           H  
ATOM   2377 3HZ  LYS A 157      -6.809   3.110  -2.103  1.00  0.86           H  
ATOM   2378  N   ASP A 158      -7.484   3.014  -6.675  1.00  0.82           N  
ATOM   2379  CA  ASP A 158      -7.165   4.431  -6.821  1.00  0.82           C  
ATOM   2380  C   ASP A 158      -6.346   4.696  -8.089  1.00  0.82           C  
ATOM   2381  O   ASP A 158      -5.409   5.483  -8.067  1.00  0.82           O  
ATOM   2382  CB  ASP A 158      -6.349   4.913  -5.612  1.00  0.82           C  
ATOM   2383  CG  ASP A 158      -7.085   4.696  -4.269  1.00  0.82           C  
ATOM   2384  OD1 ASP A 158      -8.256   4.942  -4.168  1.00  0.82           O  
ATOM   2385  OD2 ASP A 158      -6.443   4.216  -3.357  1.00  0.82           O  
ATOM   2386  H   ASP A 158      -8.456   2.718  -6.555  1.00  0.82           H  
ATOM   2387  HA  ASP A 158      -8.095   4.996  -6.882  1.00  0.82           H  
ATOM   2388 1HB  ASP A 158      -5.380   4.417  -5.570  1.00  0.82           H  
ATOM   2389 2HB  ASP A 158      -6.141   5.977  -5.718  1.00  0.82           H  
ATOM   2390  N   CYS A 159      -6.696   4.040  -9.190  1.00  0.79           N  
ATOM   2391  CA  CYS A 159      -6.014   4.248 -10.469  1.00  0.79           C  
ATOM   2392  C   CYS A 159      -6.920   4.837 -11.526  1.00  0.79           C  
ATOM   2393  O   CYS A 159      -8.142   4.681 -11.457  1.00  0.79           O  
ATOM   2394  CB  CYS A 159      -5.440   2.961 -11.060  1.00  0.79           C  
ATOM   2395  SG  CYS A 159      -4.051   2.172 -10.165  1.00  0.79           S  
ATOM   2396  H   CYS A 159      -7.462   3.388  -9.135  1.00  0.79           H  
ATOM   2397  HA  CYS A 159      -5.190   4.940 -10.308  1.00  0.79           H  
ATOM   2398 1HB  CYS A 159      -6.231   2.243 -11.146  1.00  0.79           H  
ATOM   2399 2HB  CYS A 159      -5.100   3.171 -12.078  1.00  0.79           H  
ATOM   2400  N   THR A 160      -6.313   5.470 -12.516  1.00  0.77           N  
ATOM   2401  CA  THR A 160      -7.049   5.951 -13.674  1.00  0.77           C  
ATOM   2402  C   THR A 160      -6.560   5.308 -14.947  1.00  0.77           C  
ATOM   2403  O   THR A 160      -5.355   5.186 -15.163  1.00  0.77           O  
ATOM   2404  CB  THR A 160      -6.974   7.472 -13.842  1.00  0.77           C  
ATOM   2405  OG1 THR A 160      -7.560   8.106 -12.720  1.00  0.77           O  
ATOM   2406  CG2 THR A 160      -7.704   7.928 -15.140  1.00  0.77           C  
ATOM   2407  H   THR A 160      -5.298   5.575 -12.465  1.00  0.77           H  
ATOM   2408  HA  THR A 160      -8.087   5.682 -13.544  1.00  0.77           H  
ATOM   2409  HB  THR A 160      -5.956   7.754 -13.872  1.00  0.77           H  
ATOM   2410  HG1 THR A 160      -8.511   8.071 -12.784  1.00  0.77           H  
ATOM   2411 1HG2 THR A 160      -7.648   8.994 -15.241  1.00  0.77           H  
ATOM   2412 2HG2 THR A 160      -7.241   7.473 -16.010  1.00  0.77           H  
ATOM   2413 3HG2 THR A 160      -8.751   7.634 -15.092  1.00  0.77           H  
ATOM   2414  N   ILE A 161      -7.501   4.869 -15.759  1.00  0.77           N  
ATOM   2415  CA  ILE A 161      -7.176   4.295 -17.042  1.00  0.77           C  
ATOM   2416  C   ILE A 161      -7.938   5.085 -18.097  1.00  0.77           C  
ATOM   2417  O   ILE A 161      -9.153   5.270 -17.961  1.00  0.77           O  
ATOM   2418  CB  ILE A 161      -7.552   2.820 -17.115  1.00  0.77           C  
ATOM   2419  CG1 ILE A 161      -6.851   2.015 -15.992  1.00  0.77           C  
ATOM   2420  CG2 ILE A 161      -7.088   2.350 -18.396  1.00  0.77           C  
ATOM   2421  CD1 ILE A 161      -7.329   0.582 -15.854  1.00  0.77           C  
ATOM   2422  H   ILE A 161      -8.474   4.987 -15.478  1.00  0.77           H  
ATOM   2423  HA  ILE A 161      -6.113   4.398 -17.226  1.00  0.77           H  
ATOM   2424  HB  ILE A 161      -8.613   2.683 -17.037  1.00  0.77           H  
ATOM   2425 1HG1 ILE A 161      -5.791   2.011 -16.183  1.00  0.77           H  
ATOM   2426 2HG1 ILE A 161      -7.031   2.509 -15.042  1.00  0.77           H  
ATOM   2427 1HG2 ILE A 161      -7.306   1.333 -18.477  1.00  0.77           H  
ATOM   2428 2HG2 ILE A 161      -7.584   2.901 -19.187  1.00  0.77           H  
ATOM   2429 3HG2 ILE A 161      -6.014   2.501 -18.463  1.00  0.77           H  
ATOM   2430 1HD1 ILE A 161      -6.792   0.099 -15.042  1.00  0.77           H  
ATOM   2431 2HD1 ILE A 161      -8.398   0.568 -15.639  1.00  0.77           H  
ATOM   2432 3HD1 ILE A 161      -7.140   0.048 -16.772  1.00  0.77           H  
ATOM   2433  N   ALA A 162      -7.253   5.594 -19.112  1.00  0.78           N  
ATOM   2434  CA  ALA A 162      -8.009   6.407 -20.050  1.00  0.78           C  
ATOM   2435  C   ALA A 162      -7.447   6.505 -21.454  1.00  0.78           C  
ATOM   2436  O   ALA A 162      -6.249   6.349 -21.700  1.00  0.78           O  
ATOM   2437  CB  ALA A 162      -8.138   7.817 -19.487  1.00  0.78           C  
ATOM   2438  H   ALA A 162      -6.253   5.408 -19.204  1.00  0.78           H  
ATOM   2439  HA  ALA A 162      -8.995   5.959 -20.136  1.00  0.78           H  
ATOM   2440 1HB  ALA A 162      -8.757   8.415 -20.155  1.00  0.78           H  
ATOM   2441 2HB  ALA A 162      -8.605   7.779 -18.505  1.00  0.78           H  
ATOM   2442 3HB  ALA A 162      -7.166   8.275 -19.404  1.00  0.78           H  
ATOM   2443  N   ASN A 163      -8.358   6.810 -22.362  1.00  0.80           N  
ATOM   2444  CA  ASN A 163      -8.061   7.072 -23.764  1.00  0.80           C  
ATOM   2445  C   ASN A 163      -7.329   5.931 -24.491  1.00  0.80           C  
ATOM   2446  O   ASN A 163      -6.503   6.191 -25.365  1.00  0.80           O  
ATOM   2447  CB  ASN A 163      -7.238   8.349 -23.851  1.00  0.80           C  
ATOM   2448  CG  ASN A 163      -7.969   9.563 -23.297  1.00  0.80           C  
ATOM   2449  OD1 ASN A 163      -9.126   9.841 -23.631  1.00  0.80           O  
ATOM   2450  ND2 ASN A 163      -7.299  10.291 -22.437  1.00  0.80           N  
ATOM   2451  H   ASN A 163      -9.321   6.906 -22.031  1.00  0.80           H  
ATOM   2452  HA  ASN A 163      -9.000   7.228 -24.284  1.00  0.80           H  
ATOM   2453 1HB  ASN A 163      -6.296   8.235 -23.319  1.00  0.80           H  
ATOM   2454 2HB  ASN A 163      -6.988   8.543 -24.893  1.00  0.80           H  
ATOM   2455 1HD2 ASN A 163      -7.722  11.103 -22.034  1.00  0.80           H  
ATOM   2456 2HD2 ASN A 163      -6.365  10.039 -22.186  1.00  0.80           H  
ATOM   2457  N   ASN A 164      -7.641   4.669 -24.175  1.00  0.84           N  
ATOM   2458  CA  ASN A 164      -6.966   3.559 -24.853  1.00  0.84           C  
ATOM   2459  C   ASN A 164      -7.701   3.143 -26.148  1.00  0.84           C  
ATOM   2460  O   ASN A 164      -8.944   3.162 -26.230  1.00  0.84           O  
ATOM   2461  CB  ASN A 164      -6.750   2.408 -23.879  1.00  0.84           C  
ATOM   2462  CG  ASN A 164      -5.744   2.750 -22.734  1.00  0.84           C  
ATOM   2463  OD1 ASN A 164      -4.608   3.243 -22.918  1.00  0.84           O  
ATOM   2464  ND2 ASN A 164      -6.185   2.511 -21.542  1.00  0.84           N  
ATOM   2465  H   ASN A 164      -8.322   4.473 -23.446  1.00  0.84           H  
ATOM   2466  HA  ASN A 164      -5.974   3.900 -25.162  1.00  0.84           H  
ATOM   2467 1HB  ASN A 164      -7.706   2.119 -23.435  1.00  0.84           H  
ATOM   2468 2HB  ASN A 164      -6.368   1.543 -24.426  1.00  0.84           H  
ATOM   2469 1HD2 ASN A 164      -5.616   2.722 -20.747  1.00  0.84           H  
ATOM   2470 2HD2 ASN A 164      -7.097   2.121 -21.413  1.00  0.84           H  
ATOM   2471  N   THR A 165      -6.911   2.771 -27.153  1.00  0.89           N  
ATOM   2472  CA  THR A 165      -7.396   2.410 -28.484  1.00  0.89           C  
ATOM   2473  C   THR A 165      -6.977   1.016 -28.923  1.00  0.89           C  
ATOM   2474  O   THR A 165      -5.851   0.583 -28.669  1.00  0.89           O  
ATOM   2475  CB  THR A 165      -6.897   3.438 -29.532  1.00  0.89           C  
ATOM   2476  OG1 THR A 165      -7.396   4.748 -29.213  1.00  0.89           O  
ATOM   2477  CG2 THR A 165      -7.335   3.058 -30.953  1.00  0.89           C  
ATOM   2478  H   THR A 165      -5.902   2.752 -26.993  1.00  0.89           H  
ATOM   2479  HA  THR A 165      -8.485   2.439 -28.472  1.00  0.89           H  
ATOM   2480  HB  THR A 165      -5.805   3.469 -29.505  1.00  0.89           H  
ATOM   2481  HG1 THR A 165      -6.897   5.115 -28.475  1.00  0.89           H  
ATOM   2482 1HG2 THR A 165      -6.959   3.801 -31.654  1.00  0.89           H  
ATOM   2483 2HG2 THR A 165      -6.933   2.085 -31.228  1.00  0.89           H  
ATOM   2484 3HG2 THR A 165      -8.425   3.029 -31.005  1.00  0.89           H  
ATOM   2485  N   SER A 166      -7.887   0.300 -29.558  1.00  0.94           N  
ATOM   2486  CA  SER A 166      -7.532  -0.995 -30.092  1.00  0.94           C  
ATOM   2487  C   SER A 166      -8.336  -1.275 -31.341  1.00  0.94           C  
ATOM   2488  O   SER A 166      -9.324  -0.597 -31.611  1.00  0.94           O  
ATOM   2489  CB  SER A 166      -7.679  -2.094 -29.039  1.00  0.94           C  
ATOM   2490  OG  SER A 166      -9.002  -2.284 -28.662  1.00  0.94           O  
ATOM   2491  H   SER A 166      -8.811   0.676 -29.726  1.00  0.94           H  
ATOM   2492  HA  SER A 166      -6.504  -0.939 -30.391  1.00  0.94           H  
ATOM   2493 1HB  SER A 166      -7.280  -3.029 -29.429  1.00  0.94           H  
ATOM   2494 2HB  SER A 166      -7.084  -1.836 -28.165  1.00  0.94           H  
ATOM   2495  HG  SER A 166      -9.395  -2.921 -29.312  1.00  0.94           H  
ATOM   2496  N   ASP A 167      -7.882  -2.241 -32.131  1.00  0.98           N  
ATOM   2497  CA  ASP A 167      -8.580  -2.579 -33.367  1.00  0.98           C  
ATOM   2498  C   ASP A 167      -9.596  -3.701 -33.146  1.00  0.98           C  
ATOM   2499  O   ASP A 167     -10.631  -3.768 -33.814  1.00  0.98           O  
ATOM   2500  CB  ASP A 167      -7.535  -2.903 -34.421  1.00  0.98           C  
ATOM   2501  CG  ASP A 167      -6.654  -1.641 -34.706  1.00  0.98           C  
ATOM   2502  OD1 ASP A 167      -7.186  -0.684 -35.201  1.00  0.98           O  
ATOM   2503  OD2 ASP A 167      -5.489  -1.631 -34.363  1.00  0.98           O  
ATOM   2504  H   ASP A 167      -7.053  -2.769 -31.839  1.00  0.98           H  
ATOM   2505  HA  ASP A 167      -9.129  -1.699 -33.703  1.00  0.98           H  
ATOM   2506 1HB  ASP A 167      -6.900  -3.722 -34.072  1.00  0.98           H  
ATOM   2507 2HB  ASP A 167      -8.023  -3.223 -35.341  1.00  0.98           H  
ATOM   2508  N   GLY A 168      -9.263  -4.594 -32.233  1.00  0.99           N  
ATOM   2509  CA  GLY A 168     -10.102  -5.688 -31.790  1.00  0.99           C  
ATOM   2510  C   GLY A 168     -10.622  -5.309 -30.401  1.00  0.99           C  
ATOM   2511  O   GLY A 168     -10.411  -4.172 -29.965  1.00  0.99           O  
ATOM   2512  H   GLY A 168      -8.357  -4.499 -31.798  1.00  0.99           H  
ATOM   2513 1HA  GLY A 168     -10.924  -5.831 -32.491  1.00  0.99           H  
ATOM   2514 2HA  GLY A 168      -9.514  -6.598 -31.750  1.00  0.99           H  
ATOM   2515  N   PRO A 169     -11.253  -6.240 -29.673  1.00  0.99           N  
ATOM   2516  CA  PRO A 169     -11.799  -6.067 -28.332  1.00  0.99           C  
ATOM   2517  C   PRO A 169     -10.737  -5.544 -27.365  1.00  0.99           C  
ATOM   2518  O   PRO A 169      -9.556  -5.923 -27.450  1.00  0.99           O  
ATOM   2519  CB  PRO A 169     -12.260  -7.487 -27.981  1.00  0.99           C  
ATOM   2520  CG  PRO A 169     -12.564  -8.125 -29.325  1.00  0.99           C  
ATOM   2521  CD  PRO A 169     -11.529  -7.563 -30.269  1.00  0.99           C  
ATOM   2522  HA  PRO A 169     -12.654  -5.377 -28.375  1.00  0.99           H  
ATOM   2523 1HB  PRO A 169     -11.470  -8.008 -27.422  1.00  0.99           H  
ATOM   2524 2HB  PRO A 169     -13.140  -7.433 -27.323  1.00  0.99           H  
ATOM   2525 1HG  PRO A 169     -12.516  -9.222 -29.243  1.00  0.99           H  
ATOM   2526 2HG  PRO A 169     -13.594  -7.874 -29.631  1.00  0.99           H  
ATOM   2527 1HD  PRO A 169     -10.650  -8.191 -30.273  1.00  0.99           H  
ATOM   2528 2HD  PRO A 169     -11.975  -7.464 -31.267  1.00  0.99           H  
ATOM   2529  N   GLY A 170     -11.166  -4.689 -26.445  1.00  0.98           N  
ATOM   2530  CA  GLY A 170     -10.261  -4.074 -25.499  1.00  0.98           C  
ATOM   2531  C   GLY A 170     -10.937  -3.003 -24.651  1.00  0.98           C  
ATOM   2532  O   GLY A 170     -12.158  -2.837 -24.676  1.00  0.98           O  
ATOM   2533  H   GLY A 170     -12.144  -4.449 -26.406  1.00  0.98           H  
ATOM   2534 1HA  GLY A 170      -9.814  -4.834 -24.860  1.00  0.98           H  
ATOM   2535 2HA  GLY A 170      -9.457  -3.610 -26.067  1.00  0.98           H  
ATOM   2536  N   GLY A 171     -10.145  -2.259 -23.899  1.00  0.98           N  
ATOM   2537  CA  GLY A 171     -10.750  -1.229 -23.050  1.00  0.98           C  
ATOM   2538  C   GLY A 171      -9.852  -0.735 -21.938  1.00  0.98           C  
ATOM   2539  O   GLY A 171      -8.623  -0.842 -22.019  1.00  0.98           O  
ATOM   2540  H   GLY A 171      -9.141  -2.446 -23.938  1.00  0.98           H  
ATOM   2541 1HA  GLY A 171     -11.056  -0.383 -23.667  1.00  0.98           H  
ATOM   2542 2HA  GLY A 171     -11.662  -1.629 -22.608  1.00  0.98           H  
ATOM   2543  N   GLY A 172     -10.469  -0.109 -20.936  1.00  1.01           N  
ATOM   2544  CA  GLY A 172      -9.735   0.404 -19.800  1.00  1.01           C  
ATOM   2545  C   GLY A 172      -9.139  -0.779 -19.072  1.00  1.01           C  
ATOM   2546  O   GLY A 172      -7.922  -0.869 -18.870  1.00  1.01           O  
ATOM   2547  H   GLY A 172     -11.487  -0.062 -20.904  1.00  1.01           H  
ATOM   2548 1HA  GLY A 172      -8.964   1.090 -20.139  1.00  1.01           H  
ATOM   2549 2HA  GLY A 172     -10.404   0.938 -19.141  1.00  1.01           H  
ATOM   2550  N   ALA A 173     -10.013  -1.717 -18.732  1.00  1.10           N  
ATOM   2551  CA  ALA A 173      -9.588  -2.905 -18.025  1.00  1.10           C  
ATOM   2552  C   ALA A 173     -10.350  -4.120 -18.517  1.00  1.10           C  
ATOM   2553  O   ALA A 173     -11.512  -4.020 -18.909  1.00  1.10           O  
ATOM   2554  CB  ALA A 173      -9.806  -2.740 -16.514  1.00  1.10           C  
ATOM   2555  H   ALA A 173     -10.999  -1.568 -18.959  1.00  1.10           H  
ATOM   2556  HA  ALA A 173      -8.538  -3.053 -18.226  1.00  1.10           H  
ATOM   2557 1HB  ALA A 173      -9.461  -3.638 -15.998  1.00  1.10           H  
ATOM   2558 2HB  ALA A 173      -9.242  -1.879 -16.160  1.00  1.10           H  
ATOM   2559 3HB  ALA A 173     -10.865  -2.590 -16.314  1.00  1.10           H  
ATOM   2560  N   GLY A 174      -9.727  -5.277 -18.442  1.00  1.28           N  
ATOM   2561  CA  GLY A 174     -10.480  -6.475 -18.774  1.00  1.28           C  
ATOM   2562  C   GLY A 174      -9.755  -7.760 -18.438  1.00  1.28           C  
ATOM   2563  O   GLY A 174      -8.520  -7.826 -18.441  1.00  1.28           O  
ATOM   2564  H   GLY A 174      -8.739  -5.296 -18.182  1.00  1.28           H  
ATOM   2565 1HA  GLY A 174     -11.412  -6.441 -18.219  1.00  1.28           H  
ATOM   2566 2HA  GLY A 174     -10.741  -6.467 -19.831  1.00  1.28           H  
ATOM   2567  N   ILE A 175     -10.567  -8.761 -18.096  1.00  1.58           N  
ATOM   2568  CA  ILE A 175     -10.079 -10.063 -17.661  1.00  1.58           C  
ATOM   2569  C   ILE A 175     -10.609 -11.261 -18.440  1.00  1.58           C  
ATOM   2570  O   ILE A 175     -11.826 -11.510 -18.492  1.00  1.58           O  
ATOM   2571  CB  ILE A 175     -10.410 -10.248 -16.183  1.00  1.58           C  
ATOM   2572  CG1 ILE A 175      -9.834  -9.075 -15.395  1.00  1.58           C  
ATOM   2573  CG2 ILE A 175      -9.828 -11.576 -15.689  1.00  1.58           C  
ATOM   2574  CD1 ILE A 175     -10.827  -7.968 -15.217  1.00  1.58           C  
ATOM   2575  H   ILE A 175     -11.569  -8.582 -18.176  1.00  1.58           H  
ATOM   2576  HA  ILE A 175      -8.996 -10.062 -17.763  1.00  1.58           H  
ATOM   2577  HB  ILE A 175     -11.478 -10.231 -16.051  1.00  1.58           H  
ATOM   2578 1HG1 ILE A 175      -9.506  -9.418 -14.415  1.00  1.58           H  
ATOM   2579 2HG1 ILE A 175      -8.979  -8.678 -15.919  1.00  1.58           H  
ATOM   2580 1HG2 ILE A 175     -10.045 -11.707 -14.635  1.00  1.58           H  
ATOM   2581 2HG2 ILE A 175     -10.262 -12.397 -16.253  1.00  1.58           H  
ATOM   2582 3HG2 ILE A 175      -8.745 -11.575 -15.832  1.00  1.58           H  
ATOM   2583 1HD1 ILE A 175     -10.382  -7.152 -14.674  1.00  1.58           H  
ATOM   2584 2HD1 ILE A 175     -11.169  -7.602 -16.157  1.00  1.58           H  
ATOM   2585 3HD1 ILE A 175     -11.663  -8.366 -14.674  1.00  1.58           H  
ATOM   2586  N   GLU A 176      -9.674 -12.039 -18.987  1.00  2.01           N  
ATOM   2587  CA  GLU A 176      -9.967 -13.269 -19.714  1.00  2.01           C  
ATOM   2588  C   GLU A 176      -9.682 -14.475 -18.791  1.00  2.01           C  
ATOM   2589  O   GLU A 176      -8.568 -15.005 -18.732  1.00  2.01           O  
ATOM   2590  CB  GLU A 176      -9.164 -13.298 -21.008  1.00  2.01           C  
ATOM   2591  CG  GLU A 176      -9.454 -14.460 -21.909  1.00  2.01           C  
ATOM   2592  CD  GLU A 176      -8.758 -14.355 -23.233  1.00  2.01           C  
ATOM   2593  OE1 GLU A 176      -8.095 -13.354 -23.450  1.00  2.01           O  
ATOM   2594  OE2 GLU A 176      -8.899 -15.265 -24.036  1.00  2.01           O  
ATOM   2595  H   GLU A 176      -8.703 -11.764 -18.863  1.00  2.01           H  
ATOM   2596  HA  GLU A 176     -11.004 -13.272 -19.997  1.00  2.01           H  
ATOM   2597 1HB  GLU A 176      -9.353 -12.382 -21.572  1.00  2.01           H  
ATOM   2598 2HB  GLU A 176      -8.106 -13.316 -20.769  1.00  2.01           H  
ATOM   2599 1HG  GLU A 176      -9.106 -15.346 -21.415  1.00  2.01           H  
ATOM   2600 2HG  GLU A 176     -10.530 -14.552 -22.058  1.00  2.01           H  
ATOM   2601  N   ALA A 177     -10.687 -14.909 -18.032  1.00  2.54           N  
ATOM   2602  CA  ALA A 177     -10.450 -15.898 -16.973  1.00  2.54           C  
ATOM   2603  C   ALA A 177     -10.590 -17.346 -17.432  1.00  2.54           C  
ATOM   2604  O   ALA A 177     -11.427 -18.087 -16.921  1.00  2.54           O  
ATOM   2605  CB  ALA A 177     -11.391 -15.648 -15.809  1.00  2.54           C  
ATOM   2606  H   ALA A 177     -11.616 -14.518 -18.179  1.00  2.54           H  
ATOM   2607  HA  ALA A 177      -9.427 -15.763 -16.619  1.00  2.54           H  
ATOM   2608 1HB  ALA A 177     -11.176 -16.349 -15.009  1.00  2.54           H  
ATOM   2609 2HB  ALA A 177     -11.252 -14.629 -15.450  1.00  2.54           H  
ATOM   2610 3HB  ALA A 177     -12.417 -15.781 -16.142  1.00  2.54           H  
ATOM   2611  N   ARG A 178      -9.672 -17.813 -18.275  1.00  3.04           N  
ATOM   2612  CA  ARG A 178      -9.777 -19.191 -18.805  1.00  3.04           C  
ATOM   2613  C   ARG A 178      -9.302 -20.198 -17.749  1.00  3.04           C  
ATOM   2614  O   ARG A 178      -9.400 -21.409 -17.922  1.00  3.04           O  
ATOM   2615  CB  ARG A 178      -8.921 -19.392 -20.037  1.00  3.04           C  
ATOM   2616  CG  ARG A 178      -9.166 -18.422 -21.169  1.00  3.04           C  
ATOM   2617  CD  ARG A 178     -10.437 -18.643 -21.889  1.00  3.04           C  
ATOM   2618  NE  ARG A 178     -10.571 -17.714 -23.014  1.00  3.04           N  
ATOM   2619  CZ  ARG A 178     -11.616 -17.634 -23.843  1.00  3.04           C  
ATOM   2620  NH1 ARG A 178     -12.661 -18.432 -23.720  1.00  3.04           N  
ATOM   2621  NH2 ARG A 178     -11.561 -16.727 -24.788  1.00  3.04           N  
ATOM   2622  H   ARG A 178      -8.976 -17.149 -18.614  1.00  3.04           H  
ATOM   2623  HA  ARG A 178     -10.819 -19.400 -19.049  1.00  3.04           H  
ATOM   2624 1HB  ARG A 178      -7.898 -19.412 -19.771  1.00  3.04           H  
ATOM   2625 2HB  ARG A 178      -9.144 -20.378 -20.440  1.00  3.04           H  
ATOM   2626 1HG  ARG A 178      -9.197 -17.433 -20.735  1.00  3.04           H  
ATOM   2627 2HG  ARG A 178      -8.344 -18.471 -21.887  1.00  3.04           H  
ATOM   2628 1HD  ARG A 178     -10.471 -19.659 -22.277  1.00  3.04           H  
ATOM   2629 2HD  ARG A 178     -11.273 -18.479 -21.210  1.00  3.04           H  
ATOM   2630  HE  ARG A 178      -9.811 -17.034 -23.196  1.00  3.04           H  
ATOM   2631 1HH1 ARG A 178     -12.684 -19.125 -22.986  1.00  3.04           H  
ATOM   2632 2HH1 ARG A 178     -13.437 -18.349 -24.361  1.00  3.04           H  
ATOM   2633 1HH2 ARG A 178     -10.718 -16.131 -24.834  1.00  3.04           H  
ATOM   2634 2HH2 ARG A 178     -12.316 -16.618 -25.445  1.00  3.04           H  
ATOM   2635  N   MET A 179      -8.753 -19.652 -16.665  1.00  3.32           N  
ATOM   2636  CA  MET A 179      -8.290 -20.354 -15.480  1.00  3.32           C  
ATOM   2637  C   MET A 179      -9.499 -20.907 -14.721  1.00  3.32           C  
ATOM   2638  O   MET A 179      -9.373 -21.811 -13.896  1.00  3.32           O  
ATOM   2639  CB  MET A 179      -7.505 -19.392 -14.576  1.00  3.32           C  
ATOM   2640  CG  MET A 179      -6.750 -20.040 -13.397  1.00  3.32           C  
ATOM   2641  SD  MET A 179      -5.387 -21.182 -13.891  1.00  3.32           S  
ATOM   2642  CE  MET A 179      -3.966 -20.081 -14.168  1.00  3.32           C  
ATOM   2643  H   MET A 179      -8.688 -18.648 -16.659  1.00  3.32           H  
ATOM   2644  HA  MET A 179      -7.658 -21.189 -15.781  1.00  3.32           H  
ATOM   2645 1HB  MET A 179      -6.771 -18.870 -15.167  1.00  3.32           H  
ATOM   2646 2HB  MET A 179      -8.181 -18.640 -14.169  1.00  3.32           H  
ATOM   2647 1HG  MET A 179      -6.323 -19.243 -12.781  1.00  3.32           H  
ATOM   2648 2HG  MET A 179      -7.457 -20.596 -12.785  1.00  3.32           H  
ATOM   2649 1HE  MET A 179      -3.100 -20.669 -14.466  1.00  3.32           H  
ATOM   2650 2HE  MET A 179      -4.195 -19.382 -14.934  1.00  3.32           H  
ATOM   2651 3HE  MET A 179      -3.735 -19.539 -13.249  1.00  3.32           H  
ATOM   2652  N   ASP A 180     -10.650 -20.232 -14.902  1.00  3.25           N  
ATOM   2653  CA  ASP A 180     -11.934 -20.475 -14.236  1.00  3.25           C  
ATOM   2654  C   ASP A 180     -11.938 -20.199 -12.728  1.00  3.25           C  
ATOM   2655  O   ASP A 180     -12.944 -20.422 -12.057  1.00  3.25           O  
ATOM   2656  CB  ASP A 180     -12.434 -21.910 -14.472  1.00  3.25           C  
ATOM   2657  CG  ASP A 180     -12.855 -22.222 -15.933  1.00  3.25           C  
ATOM   2658  OD1 ASP A 180     -13.508 -21.398 -16.548  1.00  3.25           O  
ATOM   2659  OD2 ASP A 180     -12.573 -23.297 -16.393  1.00  3.25           O  
ATOM   2660  H   ASP A 180     -10.674 -19.502 -15.614  1.00  3.25           H  
ATOM   2661  HA  ASP A 180     -12.654 -19.799 -14.691  1.00  3.25           H  
ATOM   2662 1HB  ASP A 180     -11.672 -22.624 -14.174  1.00  3.25           H  
ATOM   2663 2HB  ASP A 180     -13.297 -22.089 -13.830  1.00  3.25           H  
ATOM   2664  N   GLY A 181     -10.841 -19.661 -12.207  1.00  2.86           N  
ATOM   2665  CA  GLY A 181     -10.717 -19.286 -10.803  1.00  2.86           C  
ATOM   2666  C   GLY A 181     -10.349 -17.817 -10.650  1.00  2.86           C  
ATOM   2667  O   GLY A 181      -9.804 -17.417  -9.625  1.00  2.86           O  
ATOM   2668  H   GLY A 181     -10.044 -19.527 -12.810  1.00  2.86           H  
ATOM   2669 1HA  GLY A 181     -11.655 -19.484 -10.284  1.00  2.86           H  
ATOM   2670 2HA  GLY A 181      -9.957 -19.906 -10.330  1.00  2.86           H  
ATOM   2671  N   GLY A 182     -10.588 -17.022 -11.693  1.00  2.32           N  
ATOM   2672  CA  GLY A 182     -10.218 -15.603 -11.664  1.00  2.32           C  
ATOM   2673  C   GLY A 182     -10.982 -14.801 -10.609  1.00  2.32           C  
ATOM   2674  O   GLY A 182     -12.202 -14.968 -10.439  1.00  2.32           O  
ATOM   2675  H   GLY A 182     -11.035 -17.419 -12.504  1.00  2.32           H  
ATOM   2676 1HA  GLY A 182      -9.145 -15.516 -11.476  1.00  2.32           H  
ATOM   2677 2HA  GLY A 182     -10.395 -15.167 -12.646  1.00  2.32           H  
ATOM   2678  N   ASN A 183     -10.255 -13.873  -9.972  1.00  1.82           N  
ATOM   2679  CA  ASN A 183     -10.768 -12.990  -8.922  1.00  1.82           C  
ATOM   2680  C   ASN A 183     -10.211 -11.581  -9.131  1.00  1.82           C  
ATOM   2681  O   ASN A 183      -8.994 -11.346  -9.027  1.00  1.82           O  
ATOM   2682  CB  ASN A 183     -10.434 -13.529  -7.536  1.00  1.82           C  
ATOM   2683  CG  ASN A 183     -11.073 -12.782  -6.383  1.00  1.82           C  
ATOM   2684  OD1 ASN A 183     -11.532 -11.645  -6.500  1.00  1.82           O  
ATOM   2685  ND2 ASN A 183     -11.100 -13.432  -5.240  1.00  1.82           N  
ATOM   2686  H   ASN A 183      -9.275 -13.807 -10.210  1.00  1.82           H  
ATOM   2687  HA  ASN A 183     -11.849 -12.933  -9.013  1.00  1.82           H  
ATOM   2688 1HB  ASN A 183     -10.738 -14.580  -7.479  1.00  1.82           H  
ATOM   2689 2HB  ASN A 183      -9.387 -13.496  -7.371  1.00  1.82           H  
ATOM   2690 1HD2 ASN A 183     -11.508 -13.007  -4.432  1.00  1.82           H  
ATOM   2691 2HD2 ASN A 183     -10.709 -14.355  -5.177  1.00  1.82           H  
ATOM   2692  N   MET A 184     -11.107 -10.697  -9.539  1.00  1.44           N  
ATOM   2693  CA  MET A 184     -10.786  -9.318  -9.875  1.00  1.44           C  
ATOM   2694  C   MET A 184     -11.439  -8.284  -8.961  1.00  1.44           C  
ATOM   2695  O   MET A 184     -12.628  -8.392  -8.641  1.00  1.44           O  
ATOM   2696  CB  MET A 184     -11.196  -9.064 -11.298  1.00  1.44           C  
ATOM   2697  CG  MET A 184     -10.999  -7.677 -11.763  1.00  1.44           C  
ATOM   2698  SD  MET A 184      -9.366  -7.284 -11.978  1.00  1.44           S  
ATOM   2699  CE  MET A 184      -9.413  -5.559 -11.951  1.00  1.44           C  
ATOM   2700  H   MET A 184     -12.085 -11.001  -9.571  1.00  1.44           H  
ATOM   2701  HA  MET A 184      -9.710  -9.189  -9.788  1.00  1.44           H  
ATOM   2702 1HB  MET A 184     -10.587  -9.685 -11.947  1.00  1.44           H  
ATOM   2703 2HB  MET A 184     -12.204  -9.392 -11.436  1.00  1.44           H  
ATOM   2704 1HG  MET A 184     -11.512  -7.521 -12.664  1.00  1.44           H  
ATOM   2705 2HG  MET A 184     -11.415  -6.985 -11.048  1.00  1.44           H  
ATOM   2706 1HE  MET A 184      -8.442  -5.167 -12.103  1.00  1.44           H  
ATOM   2707 2HE  MET A 184     -10.068  -5.207 -12.740  1.00  1.44           H  
ATOM   2708 3HE  MET A 184      -9.774  -5.240 -10.991  1.00  1.44           H  
ATOM   2709  N   GLU A 185     -10.674  -7.259  -8.597  1.00  1.18           N  
ATOM   2710  CA  GLU A 185     -11.216  -6.181  -7.785  1.00  1.18           C  
ATOM   2711  C   GLU A 185     -10.791  -4.804  -8.291  1.00  1.18           C  
ATOM   2712  O   GLU A 185      -9.606  -4.549  -8.504  1.00  1.18           O  
ATOM   2713  CB  GLU A 185     -10.750  -6.389  -6.343  1.00  1.18           C  
ATOM   2714  CG  GLU A 185     -11.241  -5.406  -5.334  1.00  1.18           C  
ATOM   2715  CD  GLU A 185     -10.796  -5.774  -3.950  1.00  1.18           C  
ATOM   2716  OE1 GLU A 185     -10.077  -6.747  -3.841  1.00  1.18           O  
ATOM   2717  OE2 GLU A 185     -11.149  -5.104  -3.009  1.00  1.18           O  
ATOM   2718  H   GLU A 185      -9.692  -7.252  -8.884  1.00  1.18           H  
ATOM   2719  HA  GLU A 185     -12.303  -6.229  -7.821  1.00  1.18           H  
ATOM   2720 1HB  GLU A 185     -11.063  -7.380  -6.010  1.00  1.18           H  
ATOM   2721 2HB  GLU A 185      -9.660  -6.370  -6.315  1.00  1.18           H  
ATOM   2722 1HG  GLU A 185     -10.795  -4.458  -5.591  1.00  1.18           H  
ATOM   2723 2HG  GLU A 185     -12.326  -5.311  -5.384  1.00  1.18           H  
ATOM   2724  N   ILE A 186     -11.776  -3.928  -8.478  1.00  1.02           N  
ATOM   2725  CA  ILE A 186     -11.556  -2.552  -8.912  1.00  1.02           C  
ATOM   2726  C   ILE A 186     -12.161  -1.595  -7.893  1.00  1.02           C  
ATOM   2727  O   ILE A 186     -13.385  -1.563  -7.730  1.00  1.02           O  
ATOM   2728  CB  ILE A 186     -12.211  -2.281 -10.283  1.00  1.02           C  
ATOM   2729  CG1 ILE A 186     -11.675  -3.191 -11.326  1.00  1.02           C  
ATOM   2730  CG2 ILE A 186     -11.979  -0.884 -10.678  1.00  1.02           C  
ATOM   2731  CD1 ILE A 186     -12.368  -3.078 -12.647  1.00  1.02           C  
ATOM   2732  H   ILE A 186     -12.727  -4.234  -8.293  1.00  1.02           H  
ATOM   2733  HA  ILE A 186     -10.487  -2.361  -8.978  1.00  1.02           H  
ATOM   2734  HB  ILE A 186     -13.284  -2.457 -10.210  1.00  1.02           H  
ATOM   2735 1HG1 ILE A 186     -10.617  -2.975 -11.460  1.00  1.02           H  
ATOM   2736 2HG1 ILE A 186     -11.792  -4.208 -10.978  1.00  1.02           H  
ATOM   2737 1HG2 ILE A 186     -12.458  -0.684 -11.637  1.00  1.02           H  
ATOM   2738 2HG2 ILE A 186     -12.397  -0.217  -9.920  1.00  1.02           H  
ATOM   2739 3HG2 ILE A 186     -10.905  -0.707 -10.762  1.00  1.02           H  
ATOM   2740 1HD1 ILE A 186     -11.933  -3.776 -13.360  1.00  1.02           H  
ATOM   2741 2HD1 ILE A 186     -13.420  -3.306 -12.510  1.00  1.02           H  
ATOM   2742 3HD1 ILE A 186     -12.262  -2.062 -13.029  1.00  1.02           H  
ATOM   2743  N   VAL A 187     -11.317  -0.843  -7.200  1.00  0.92           N  
ATOM   2744  CA  VAL A 187     -11.803   0.045  -6.153  1.00  0.92           C  
ATOM   2745  C   VAL A 187     -11.312   1.480  -6.296  1.00  0.92           C  
ATOM   2746  O   VAL A 187     -10.115   1.735  -6.406  1.00  0.92           O  
ATOM   2747  CB  VAL A 187     -11.430  -0.535  -4.780  1.00  0.92           C  
ATOM   2748  CG1 VAL A 187     -11.861   0.377  -3.693  1.00  0.92           C  
ATOM   2749  CG2 VAL A 187     -12.129  -1.889  -4.592  1.00  0.92           C  
ATOM   2750  H   VAL A 187     -10.318  -0.917  -7.395  1.00  0.92           H  
ATOM   2751  HA  VAL A 187     -12.888   0.064  -6.204  1.00  0.92           H  
ATOM   2752  HB  VAL A 187     -10.346  -0.663  -4.721  1.00  0.92           H  
ATOM   2753 1HG1 VAL A 187     -11.587  -0.062  -2.739  1.00  0.92           H  
ATOM   2754 2HG1 VAL A 187     -11.365   1.322  -3.810  1.00  0.92           H  
ATOM   2755 3HG1 VAL A 187     -12.942   0.518  -3.737  1.00  0.92           H  
ATOM   2756 1HG2 VAL A 187     -11.865  -2.317  -3.624  1.00  0.92           H  
ATOM   2757 2HG2 VAL A 187     -13.197  -1.758  -4.649  1.00  0.92           H  
ATOM   2758 3HG2 VAL A 187     -11.825  -2.561  -5.361  1.00  0.92           H  
ATOM   2759  N   ASN A 188     -12.259   2.409  -6.308  1.00  0.86           N  
ATOM   2760  CA  ASN A 188     -12.004   3.848  -6.419  1.00  0.86           C  
ATOM   2761  C   ASN A 188     -11.232   4.204  -7.690  1.00  0.86           C  
ATOM   2762  O   ASN A 188     -10.438   5.152  -7.691  1.00  0.86           O  
ATOM   2763  CB  ASN A 188     -11.167   4.352  -5.253  1.00  0.86           C  
ATOM   2764  CG  ASN A 188     -11.722   4.076  -3.908  1.00  0.86           C  
ATOM   2765  OD1 ASN A 188     -12.930   3.930  -3.730  1.00  0.86           O  
ATOM   2766  ND2 ASN A 188     -10.834   4.025  -2.950  1.00  0.86           N  
ATOM   2767  H   ASN A 188     -13.229   2.099  -6.232  1.00  0.86           H  
ATOM   2768  HA  ASN A 188     -12.968   4.376  -6.460  1.00  0.86           H  
ATOM   2769 1HB  ASN A 188     -10.180   3.908  -5.315  1.00  0.86           H  
ATOM   2770 2HB  ASN A 188     -11.023   5.399  -5.351  1.00  0.86           H  
ATOM   2771 1HD2 ASN A 188     -11.095   3.801  -1.997  1.00  0.86           H  
ATOM   2772 2HD2 ASN A 188      -9.851   4.219  -3.183  1.00  0.86           H  
ATOM   2773  N   SER A 189     -11.444   3.463  -8.769  1.00  0.83           N  
ATOM   2774  CA  SER A 189     -10.726   3.776  -9.993  1.00  0.83           C  
ATOM   2775  C   SER A 189     -11.591   4.607 -10.922  1.00  0.83           C  
ATOM   2776  O   SER A 189     -12.822   4.612 -10.789  1.00  0.83           O  
ATOM   2777  CB  SER A 189     -10.321   2.510 -10.713  1.00  0.83           C  
ATOM   2778  OG  SER A 189     -11.437   1.895 -11.247  1.00  0.83           O  
ATOM   2779  H   SER A 189     -12.094   2.693  -8.732  1.00  0.83           H  
ATOM   2780  HA  SER A 189      -9.836   4.347  -9.741  1.00  0.83           H  
ATOM   2781 1HB  SER A 189      -9.624   2.740 -11.508  1.00  0.83           H  
ATOM   2782 2HB  SER A 189      -9.819   1.833 -10.017  1.00  0.83           H  
ATOM   2783  HG  SER A 189     -11.834   2.555 -11.823  1.00  0.83           H  
ATOM   2784  N   THR A 190     -10.949   5.235 -11.892  1.00  0.81           N  
ATOM   2785  CA  THR A 190     -11.647   5.976 -12.929  1.00  0.81           C  
ATOM   2786  C   THR A 190     -11.271   5.441 -14.304  1.00  0.81           C  
ATOM   2787  O   THR A 190     -10.098   5.447 -14.673  1.00  0.81           O  
ATOM   2788  CB  THR A 190     -11.300   7.484 -12.884  1.00  0.81           C  
ATOM   2789  OG1 THR A 190     -11.666   8.077 -11.611  1.00  0.81           O  
ATOM   2790  CG2 THR A 190     -12.009   8.222 -14.002  1.00  0.81           C  
ATOM   2791  H   THR A 190      -9.931   5.170 -11.899  1.00  0.81           H  
ATOM   2792  HA  THR A 190     -12.722   5.850 -12.798  1.00  0.81           H  
ATOM   2793  HB  THR A 190     -10.239   7.596 -13.015  1.00  0.81           H  
ATOM   2794  HG1 THR A 190     -11.209   8.938 -11.524  1.00  0.81           H  
ATOM   2795 1HG2 THR A 190     -11.738   9.279 -13.967  1.00  0.81           H  
ATOM   2796 2HG2 THR A 190     -11.717   7.804 -14.964  1.00  0.81           H  
ATOM   2797 3HG2 THR A 190     -13.084   8.110 -13.870  1.00  0.81           H  
ATOM   2798  N   ILE A 191     -12.260   5.014 -15.062  1.00  0.81           N  
ATOM   2799  CA  ILE A 191     -12.040   4.543 -16.413  1.00  0.81           C  
ATOM   2800  C   ILE A 191     -12.795   5.437 -17.374  1.00  0.81           C  
ATOM   2801  O   ILE A 191     -14.015   5.594 -17.254  1.00  0.81           O  
ATOM   2802  CB  ILE A 191     -12.411   3.056 -16.573  1.00  0.81           C  
ATOM   2803  CG1 ILE A 191     -11.507   2.207 -15.652  1.00  0.81           C  
ATOM   2804  CG2 ILE A 191     -12.280   2.649 -17.994  1.00  0.81           C  
ATOM   2805  CD1 ILE A 191     -11.861   0.774 -15.615  1.00  0.81           C  
ATOM   2806  H   ILE A 191     -13.202   5.020 -14.685  1.00  0.81           H  
ATOM   2807  HA  ILE A 191     -10.986   4.627 -16.639  1.00  0.81           H  
ATOM   2808  HB  ILE A 191     -13.438   2.902 -16.251  1.00  0.81           H  
ATOM   2809 1HG1 ILE A 191     -10.494   2.297 -15.985  1.00  0.81           H  
ATOM   2810 2HG1 ILE A 191     -11.571   2.592 -14.638  1.00  0.81           H  
ATOM   2811 1HG2 ILE A 191     -12.543   1.598 -18.103  1.00  0.81           H  
ATOM   2812 2HG2 ILE A 191     -12.944   3.256 -18.609  1.00  0.81           H  
ATOM   2813 3HG2 ILE A 191     -11.247   2.813 -18.290  1.00  0.81           H  
ATOM   2814 1HD1 ILE A 191     -11.187   0.241 -14.944  1.00  0.81           H  
ATOM   2815 2HD1 ILE A 191     -12.869   0.696 -15.255  1.00  0.81           H  
ATOM   2816 3HD1 ILE A 191     -11.788   0.346 -16.619  1.00  0.81           H  
ATOM   2817  N   THR A 192     -12.067   6.064 -18.292  1.00  0.84           N  
ATOM   2818  CA  THR A 192     -12.747   6.995 -19.170  1.00  0.84           C  
ATOM   2819  C   THR A 192     -12.143   7.290 -20.533  1.00  0.84           C  
ATOM   2820  O   THR A 192     -10.929   7.246 -20.732  1.00  0.84           O  
ATOM   2821  CB  THR A 192     -12.922   8.326 -18.431  1.00  0.84           C  
ATOM   2822  OG1 THR A 192     -13.639   9.236 -19.269  1.00  0.84           O  
ATOM   2823  CG2 THR A 192     -11.584   8.905 -18.041  1.00  0.84           C  
ATOM   2824  H   THR A 192     -11.059   5.897 -18.342  1.00  0.84           H  
ATOM   2825  HA  THR A 192     -13.728   6.575 -19.356  1.00  0.84           H  
ATOM   2826  HB  THR A 192     -13.505   8.155 -17.528  1.00  0.84           H  
ATOM   2827  HG1 THR A 192     -14.449   8.790 -19.602  1.00  0.84           H  
ATOM   2828 1HG2 THR A 192     -11.740   9.828 -17.513  1.00  0.84           H  
ATOM   2829 2HG2 THR A 192     -11.051   8.202 -17.396  1.00  0.84           H  
ATOM   2830 3HG2 THR A 192     -10.997   9.088 -18.938  1.00  0.84           H  
ATOM   2831  N   GLY A 193     -13.030   7.613 -21.470  1.00  0.89           N  
ATOM   2832  CA  GLY A 193     -12.627   8.114 -22.781  1.00  0.89           C  
ATOM   2833  C   GLY A 193     -12.009   7.050 -23.671  1.00  0.89           C  
ATOM   2834  O   GLY A 193     -11.343   7.369 -24.653  1.00  0.89           O  
ATOM   2835  H   GLY A 193     -14.022   7.569 -21.221  1.00  0.89           H  
ATOM   2836 1HA  GLY A 193     -13.501   8.535 -23.278  1.00  0.89           H  
ATOM   2837 2HA  GLY A 193     -11.918   8.930 -22.647  1.00  0.89           H  
ATOM   2838  N   ASN A 194     -12.223   5.785 -23.346  1.00  0.97           N  
ATOM   2839  CA  ASN A 194     -11.592   4.718 -24.099  1.00  0.97           C  
ATOM   2840  C   ASN A 194     -12.426   4.423 -25.319  1.00  0.97           C  
ATOM   2841  O   ASN A 194     -13.643   4.648 -25.314  1.00  0.97           O  
ATOM   2842  CB  ASN A 194     -11.477   3.474 -23.250  1.00  0.97           C  
ATOM   2843  CG  ASN A 194     -10.637   3.682 -22.038  1.00  0.97           C  
ATOM   2844  OD1 ASN A 194      -9.408   3.845 -22.058  1.00  0.97           O  
ATOM   2845  ND2 ASN A 194     -11.317   3.729 -20.935  1.00  0.97           N  
ATOM   2846  H   ASN A 194     -12.806   5.568 -22.547  1.00  0.97           H  
ATOM   2847  HA  ASN A 194     -10.605   5.038 -24.435  1.00  0.97           H  
ATOM   2848 1HB  ASN A 194     -12.459   3.129 -22.958  1.00  0.97           H  
ATOM   2849 2HB  ASN A 194     -11.026   2.677 -23.849  1.00  0.97           H  
ATOM   2850 1HD2 ASN A 194     -10.836   3.870 -20.069  1.00  0.97           H  
ATOM   2851 2HD2 ASN A 194     -12.342   3.653 -20.970  1.00  0.97           H  
ATOM   2852  N   VAL A 195     -11.768   3.930 -26.356  1.00  1.08           N  
ATOM   2853  CA  VAL A 195     -12.447   3.557 -27.578  1.00  1.08           C  
ATOM   2854  C   VAL A 195     -12.364   2.065 -27.845  1.00  1.08           C  
ATOM   2855  O   VAL A 195     -13.347   1.441 -28.193  1.00  1.08           O  
ATOM   2856  CB  VAL A 195     -11.906   4.352 -28.773  1.00  1.08           C  
ATOM   2857  CG1 VAL A 195     -12.580   3.870 -30.038  1.00  1.08           C  
ATOM   2858  CG2 VAL A 195     -12.202   5.840 -28.554  1.00  1.08           C  
ATOM   2859  H   VAL A 195     -10.763   3.782 -26.281  1.00  1.08           H  
ATOM   2860  HA  VAL A 195     -13.494   3.816 -27.471  1.00  1.08           H  
ATOM   2861  HB  VAL A 195     -10.829   4.192 -28.870  1.00  1.08           H  
ATOM   2862 1HG1 VAL A 195     -12.209   4.434 -30.892  1.00  1.08           H  
ATOM   2863 2HG1 VAL A 195     -12.375   2.834 -30.183  1.00  1.08           H  
ATOM   2864 3HG1 VAL A 195     -13.646   4.010 -29.938  1.00  1.08           H  
ATOM   2865 1HG2 VAL A 195     -11.828   6.414 -29.400  1.00  1.08           H  
ATOM   2866 2HG2 VAL A 195     -13.273   5.994 -28.463  1.00  1.08           H  
ATOM   2867 3HG2 VAL A 195     -11.712   6.183 -27.642  1.00  1.08           H  
ATOM   2868  N   ALA A 196     -11.193   1.479 -27.728  1.00  1.21           N  
ATOM   2869  CA  ALA A 196     -11.081   0.063 -28.073  1.00  1.21           C  
ATOM   2870  C   ALA A 196     -11.807  -0.235 -29.394  1.00  1.21           C  
ATOM   2871  O   ALA A 196     -11.752   0.592 -30.306  1.00  1.21           O  
ATOM   2872  CB  ALA A 196     -11.670  -0.775 -26.969  1.00  1.21           C  
ATOM   2873  H   ALA A 196     -10.388   2.006 -27.393  1.00  1.21           H  
ATOM   2874  HA  ALA A 196     -10.037  -0.176 -28.175  1.00  1.21           H  
ATOM   2875 1HB  ALA A 196     -11.535  -1.818 -27.214  1.00  1.21           H  
ATOM   2876 2HB  ALA A 196     -11.143  -0.553 -26.056  1.00  1.21           H  
ATOM   2877 3HB  ALA A 196     -12.729  -0.561 -26.837  1.00  1.21           H  
ATOM   2878  N   MET A 197     -12.507  -1.383 -29.488  1.00  1.32           N  
ATOM   2879  CA  MET A 197     -13.345  -1.664 -30.648  1.00  1.32           C  
ATOM   2880  C   MET A 197     -14.275  -2.872 -30.444  1.00  1.32           C  
ATOM   2881  O   MET A 197     -13.881  -3.908 -29.909  1.00  1.32           O  
ATOM   2882  CB  MET A 197     -12.487  -1.839 -31.904  1.00  1.32           C  
ATOM   2883  CG  MET A 197     -13.237  -2.029 -33.220  1.00  1.32           C  
ATOM   2884  SD  MET A 197     -14.402  -0.681 -33.597  1.00  1.32           S  
ATOM   2885  CE  MET A 197     -13.382   0.787 -33.586  1.00  1.32           C  
ATOM   2886  H   MET A 197     -12.484  -2.055 -28.741  1.00  1.32           H  
ATOM   2887  HA  MET A 197     -13.984  -0.796 -30.810  1.00  1.32           H  
ATOM   2888 1HB  MET A 197     -11.831  -0.996 -32.050  1.00  1.32           H  
ATOM   2889 2HB  MET A 197     -11.857  -2.706 -31.766  1.00  1.32           H  
ATOM   2890 1HG  MET A 197     -12.507  -2.077 -34.023  1.00  1.32           H  
ATOM   2891 2HG  MET A 197     -13.769  -2.962 -33.209  1.00  1.32           H  
ATOM   2892 1HE  MET A 197     -13.996   1.660 -33.807  1.00  1.32           H  
ATOM   2893 2HE  MET A 197     -12.929   0.905 -32.597  1.00  1.32           H  
ATOM   2894 3HE  MET A 197     -12.597   0.692 -34.334  1.00  1.32           H  
ATOM   2895  N   ASP A 198     -15.471  -2.759 -30.996  1.00  1.38           N  
ATOM   2896  CA  ASP A 198     -16.488  -3.814 -31.076  1.00  1.38           C  
ATOM   2897  C   ASP A 198     -17.051  -4.293 -29.729  1.00  1.38           C  
ATOM   2898  O   ASP A 198     -17.322  -3.464 -28.867  1.00  1.38           O  
ATOM   2899  CB  ASP A 198     -15.902  -4.991 -31.874  1.00  1.38           C  
ATOM   2900  CG  ASP A 198     -16.943  -5.880 -32.523  1.00  1.38           C  
ATOM   2901  OD1 ASP A 198     -17.609  -5.478 -33.500  1.00  1.38           O  
ATOM   2902  OD2 ASP A 198     -17.144  -6.922 -31.953  1.00  1.38           O  
ATOM   2903  H   ASP A 198     -15.709  -1.834 -31.354  1.00  1.38           H  
ATOM   2904  HA  ASP A 198     -17.326  -3.429 -31.611  1.00  1.38           H  
ATOM   2905 1HB  ASP A 198     -15.264  -4.606 -32.658  1.00  1.38           H  
ATOM   2906 2HB  ASP A 198     -15.271  -5.600 -31.220  1.00  1.38           H  
ATOM   2907  N   GLY A 199     -17.230  -5.620 -29.530  1.00  1.38           N  
ATOM   2908  CA  GLY A 199     -17.915  -6.163 -28.338  1.00  1.38           C  
ATOM   2909  C   GLY A 199     -17.125  -6.075 -27.041  1.00  1.38           C  
ATOM   2910  O   GLY A 199     -16.717  -7.092 -26.451  1.00  1.38           O  
ATOM   2911  H   GLY A 199     -16.972  -6.281 -30.265  1.00  1.38           H  
ATOM   2912 1HA  GLY A 199     -18.843  -5.617 -28.202  1.00  1.38           H  
ATOM   2913 2HA  GLY A 199     -18.185  -7.202 -28.526  1.00  1.38           H  
ATOM   2914  N   THR A 200     -16.904  -4.845 -26.627  1.00  1.32           N  
ATOM   2915  CA  THR A 200     -16.141  -4.502 -25.464  1.00  1.32           C  
ATOM   2916  C   THR A 200     -16.679  -3.240 -24.779  1.00  1.32           C  
ATOM   2917  O   THR A 200     -17.826  -2.826 -25.000  1.00  1.32           O  
ATOM   2918  CB  THR A 200     -14.673  -4.384 -25.857  1.00  1.32           C  
ATOM   2919  OG1 THR A 200     -13.891  -4.251 -24.681  1.00  1.32           O  
ATOM   2920  CG2 THR A 200     -14.451  -3.211 -26.795  1.00  1.32           C  
ATOM   2921  H   THR A 200     -17.281  -4.097 -27.200  1.00  1.32           H  
ATOM   2922  HA  THR A 200     -16.225  -5.316 -24.749  1.00  1.32           H  
ATOM   2923  HB  THR A 200     -14.380  -5.297 -26.369  1.00  1.32           H  
ATOM   2924  HG1 THR A 200     -13.829  -3.306 -24.420  1.00  1.32           H  
ATOM   2925 1HG2 THR A 200     -13.423  -3.158 -27.079  1.00  1.32           H  
ATOM   2926 2HG2 THR A 200     -15.056  -3.344 -27.676  1.00  1.32           H  
ATOM   2927 3HG2 THR A 200     -14.730  -2.283 -26.311  1.00  1.32           H  
ATOM   2928  N   GLY A 201     -15.866  -2.670 -23.904  1.00  1.25           N  
ATOM   2929  CA  GLY A 201     -16.318  -1.520 -23.143  1.00  1.25           C  
ATOM   2930  C   GLY A 201     -15.266  -0.957 -22.218  1.00  1.25           C  
ATOM   2931  O   GLY A 201     -14.068  -1.170 -22.397  1.00  1.25           O  
ATOM   2932  H   GLY A 201     -14.939  -3.060 -23.798  1.00  1.25           H  
ATOM   2933 1HA  GLY A 201     -16.672  -0.742 -23.822  1.00  1.25           H  
ATOM   2934 2HA  GLY A 201     -17.166  -1.833 -22.543  1.00  1.25           H  
ATOM   2935  N   GLY A 202     -15.724  -0.172 -21.255  1.00  1.20           N  
ATOM   2936  CA  GLY A 202     -14.822   0.438 -20.283  1.00  1.20           C  
ATOM   2937  C   GLY A 202     -14.108  -0.693 -19.547  1.00  1.20           C  
ATOM   2938  O   GLY A 202     -12.867  -0.765 -19.536  1.00  1.20           O  
ATOM   2939  H   GLY A 202     -16.742  -0.058 -21.169  1.00  1.20           H  
ATOM   2940 1HA  GLY A 202     -14.105   1.087 -20.784  1.00  1.20           H  
ATOM   2941 2HA  GLY A 202     -15.393   1.043 -19.584  1.00  1.20           H  
ATOM   2942  N   ILE A 203     -14.928  -1.593 -18.980  1.00  1.21           N  
ATOM   2943  CA  ILE A 203     -14.452  -2.790 -18.281  1.00  1.21           C  
ATOM   2944  C   ILE A 203     -15.039  -4.053 -18.957  1.00  1.21           C  
ATOM   2945  O   ILE A 203     -16.262  -4.160 -19.097  1.00  1.21           O  
ATOM   2946  CB  ILE A 203     -14.848  -2.781 -16.788  1.00  1.21           C  
ATOM   2947  CG1 ILE A 203     -14.296  -1.592 -16.087  1.00  1.21           C  
ATOM   2948  CG2 ILE A 203     -14.342  -4.033 -16.115  1.00  1.21           C  
ATOM   2949  CD1 ILE A 203     -14.856  -1.432 -14.714  1.00  1.21           C  
ATOM   2950  H   ILE A 203     -15.931  -1.417 -19.069  1.00  1.21           H  
ATOM   2951  HA  ILE A 203     -13.377  -2.816 -18.343  1.00  1.21           H  
ATOM   2952  HB  ILE A 203     -15.906  -2.746 -16.711  1.00  1.21           H  
ATOM   2953 1HG1 ILE A 203     -13.219  -1.708 -16.016  1.00  1.21           H  
ATOM   2954 2HG1 ILE A 203     -14.516  -0.692 -16.657  1.00  1.21           H  
ATOM   2955 1HG2 ILE A 203     -14.639  -4.037 -15.067  1.00  1.21           H  
ATOM   2956 2HG2 ILE A 203     -14.764  -4.885 -16.611  1.00  1.21           H  
ATOM   2957 3HG2 ILE A 203     -13.254  -4.072 -16.188  1.00  1.21           H  
ATOM   2958 1HD1 ILE A 203     -14.425  -0.570 -14.220  1.00  1.21           H  
ATOM   2959 2HD1 ILE A 203     -15.924  -1.308 -14.768  1.00  1.21           H  
ATOM   2960 3HD1 ILE A 203     -14.632  -2.312 -14.149  1.00  1.21           H  
ATOM   2961  N   LYS A 204     -14.178  -4.997 -19.374  1.00  1.31           N  
ATOM   2962  CA  LYS A 204     -14.640  -6.240 -20.038  1.00  1.31           C  
ATOM   2963  C   LYS A 204     -14.340  -7.498 -19.214  1.00  1.31           C  
ATOM   2964  O   LYS A 204     -13.177  -7.795 -18.921  1.00  1.31           O  
ATOM   2965  CB  LYS A 204     -14.021  -6.370 -21.428  1.00  1.31           C  
ATOM   2966  CG  LYS A 204     -14.451  -7.633 -22.195  1.00  1.31           C  
ATOM   2967  CD  LYS A 204     -13.878  -7.672 -23.634  1.00  1.31           C  
ATOM   2968  CE  LYS A 204     -14.226  -8.993 -24.320  1.00  1.31           C  
ATOM   2969  NZ  LYS A 204     -15.674  -9.115 -24.543  1.00  1.31           N  
ATOM   2970  H   LYS A 204     -13.182  -4.826 -19.233  1.00  1.31           H  
ATOM   2971  HA  LYS A 204     -15.718  -6.178 -20.161  1.00  1.31           H  
ATOM   2972 1HB  LYS A 204     -14.301  -5.504 -22.031  1.00  1.31           H  
ATOM   2973 2HB  LYS A 204     -12.934  -6.373 -21.345  1.00  1.31           H  
ATOM   2974 1HG  LYS A 204     -14.105  -8.515 -21.650  1.00  1.31           H  
ATOM   2975 2HG  LYS A 204     -15.545  -7.670 -22.242  1.00  1.31           H  
ATOM   2976 1HD  LYS A 204     -14.304  -6.860 -24.213  1.00  1.31           H  
ATOM   2977 2HD  LYS A 204     -12.797  -7.551 -23.609  1.00  1.31           H  
ATOM   2978 1HE  LYS A 204     -13.709  -9.072 -25.276  1.00  1.31           H  
ATOM   2979 2HE  LYS A 204     -13.906  -9.810 -23.673  1.00  1.31           H  
ATOM   2980 1HZ  LYS A 204     -15.901 -10.025 -24.955  1.00  1.31           H  
ATOM   2981 2HZ  LYS A 204     -16.124  -9.050 -23.642  1.00  1.31           H  
ATOM   2982 3HZ  LYS A 204     -16.026  -8.353 -25.178  1.00  1.31           H  
ATOM   2983  N   LEU A 205     -15.391  -8.229 -18.830  1.00  1.49           N  
ATOM   2984  CA  LEU A 205     -15.197  -9.352 -17.918  1.00  1.49           C  
ATOM   2985  C   LEU A 205     -15.680 -10.752 -18.343  1.00  1.49           C  
ATOM   2986  O   LEU A 205     -16.798 -10.938 -18.852  1.00  1.49           O  
ATOM   2987  CB  LEU A 205     -15.958  -8.998 -16.647  1.00  1.49           C  
ATOM   2988  CG  LEU A 205     -15.597  -7.693 -16.015  1.00  1.49           C  
ATOM   2989  CD1 LEU A 205     -16.547  -7.434 -14.927  1.00  1.49           C  
ATOM   2990  CD2 LEU A 205     -14.197  -7.751 -15.519  1.00  1.49           C  
ATOM   2991  H   LEU A 205     -16.325  -7.957 -19.139  1.00  1.49           H  
ATOM   2992  HA  LEU A 205     -14.133  -9.426 -17.702  1.00  1.49           H  
ATOM   2993 1HB  LEU A 205     -17.016  -8.957 -16.881  1.00  1.49           H  
ATOM   2994 2HB  LEU A 205     -15.800  -9.784 -15.908  1.00  1.49           H  
ATOM   2995  HG  LEU A 205     -15.701  -6.896 -16.736  1.00  1.49           H  
ATOM   2996 1HD1 LEU A 205     -16.314  -6.487 -14.441  1.00  1.49           H  
ATOM   2997 2HD1 LEU A 205     -17.561  -7.398 -15.329  1.00  1.49           H  
ATOM   2998 3HD1 LEU A 205     -16.461  -8.247 -14.236  1.00  1.49           H  
ATOM   2999 1HD2 LEU A 205     -13.926  -6.807 -15.051  1.00  1.49           H  
ATOM   3000 2HD2 LEU A 205     -14.110  -8.552 -14.796  1.00  1.49           H  
ATOM   3001 3HD2 LEU A 205     -13.533  -7.944 -16.352  1.00  1.49           H  
ATOM   3002  N   THR A 206     -14.848 -11.742 -18.037  1.00  1.73           N  
ATOM   3003  CA  THR A 206     -15.195 -13.156 -18.157  1.00  1.73           C  
ATOM   3004  C   THR A 206     -14.889 -13.875 -16.846  1.00  1.73           C  
ATOM   3005  O   THR A 206     -14.764 -15.100 -16.801  1.00  1.73           O  
ATOM   3006  CB  THR A 206     -14.448 -13.814 -19.308  1.00  1.73           C  
ATOM   3007  OG1 THR A 206     -13.073 -13.650 -19.087  1.00  1.73           O  
ATOM   3008  CG2 THR A 206     -14.822 -13.185 -20.641  1.00  1.73           C  
ATOM   3009  H   THR A 206     -13.894 -11.507 -17.745  1.00  1.73           H  
ATOM   3010  HA  THR A 206     -16.261 -13.239 -18.340  1.00  1.73           H  
ATOM   3011  HB  THR A 206     -14.681 -14.875 -19.328  1.00  1.73           H  
ATOM   3012  HG1 THR A 206     -12.875 -12.688 -18.991  1.00  1.73           H  
ATOM   3013 1HG2 THR A 206     -14.267 -13.672 -21.442  1.00  1.73           H  
ATOM   3014 2HG2 THR A 206     -15.891 -13.311 -20.810  1.00  1.73           H  
ATOM   3015 3HG2 THR A 206     -14.581 -12.125 -20.632  1.00  1.73           H  
ATOM   3016  N   VAL A 207     -14.732 -13.082 -15.794  1.00  1.95           N  
ATOM   3017  CA  VAL A 207     -14.312 -13.540 -14.475  1.00  1.95           C  
ATOM   3018  C   VAL A 207     -15.298 -14.526 -13.870  1.00  1.95           C  
ATOM   3019  O   VAL A 207     -16.490 -14.253 -13.836  1.00  1.95           O  
ATOM   3020  CB  VAL A 207     -14.205 -12.319 -13.564  1.00  1.95           C  
ATOM   3021  CG1 VAL A 207     -13.874 -12.722 -12.167  1.00  1.95           C  
ATOM   3022  CG2 VAL A 207     -13.182 -11.379 -14.117  1.00  1.95           C  
ATOM   3023  H   VAL A 207     -14.899 -12.096 -15.928  1.00  1.95           H  
ATOM   3024  HA  VAL A 207     -13.340 -14.014 -14.562  1.00  1.95           H  
ATOM   3025  HB  VAL A 207     -15.173 -11.813 -13.533  1.00  1.95           H  
ATOM   3026 1HG1 VAL A 207     -13.819 -11.828 -11.572  1.00  1.95           H  
ATOM   3027 2HG1 VAL A 207     -14.638 -13.386 -11.767  1.00  1.95           H  
ATOM   3028 3HG1 VAL A 207     -12.916 -13.223 -12.158  1.00  1.95           H  
ATOM   3029 1HG2 VAL A 207     -13.114 -10.495 -13.486  1.00  1.95           H  
ATOM   3030 2HG2 VAL A 207     -12.236 -11.888 -14.135  1.00  1.95           H  
ATOM   3031 3HG2 VAL A 207     -13.468 -11.085 -15.127  1.00  1.95           H  
ATOM   3032  N   ARG A 208     -14.806 -15.676 -13.394  1.00  2.07           N  
ATOM   3033  CA  ARG A 208     -15.722 -16.677 -12.851  1.00  2.07           C  
ATOM   3034  C   ARG A 208     -15.744 -16.856 -11.329  1.00  2.07           C  
ATOM   3035  O   ARG A 208     -16.745 -17.350 -10.804  1.00  2.07           O  
ATOM   3036  CB  ARG A 208     -15.492 -18.021 -13.509  1.00  2.07           C  
ATOM   3037  CG  ARG A 208     -15.850 -18.026 -14.982  1.00  2.07           C  
ATOM   3038  CD  ARG A 208     -15.786 -19.383 -15.595  1.00  2.07           C  
ATOM   3039  NE  ARG A 208     -16.859 -20.253 -15.110  1.00  2.07           N  
ATOM   3040  CZ  ARG A 208     -16.998 -21.566 -15.406  1.00  2.07           C  
ATOM   3041  NH1 ARG A 208     -16.129 -22.182 -16.174  1.00  2.07           N  
ATOM   3042  NH2 ARG A 208     -18.031 -22.240 -14.917  1.00  2.07           N  
ATOM   3043  H   ARG A 208     -13.815 -15.857 -13.437  1.00  2.07           H  
ATOM   3044  HA  ARG A 208     -16.727 -16.372 -13.145  1.00  2.07           H  
ATOM   3045 1HB  ARG A 208     -14.443 -18.299 -13.418  1.00  2.07           H  
ATOM   3046 2HB  ARG A 208     -16.083 -18.789 -13.010  1.00  2.07           H  
ATOM   3047 1HG  ARG A 208     -16.862 -17.641 -15.080  1.00  2.07           H  
ATOM   3048 2HG  ARG A 208     -15.165 -17.373 -15.525  1.00  2.07           H  
ATOM   3049 1HD  ARG A 208     -15.861 -19.308 -16.678  1.00  2.07           H  
ATOM   3050 2HD  ARG A 208     -14.850 -19.836 -15.332  1.00  2.07           H  
ATOM   3051  HE  ARG A 208     -17.556 -19.836 -14.513  1.00  2.07           H  
ATOM   3052 1HH1 ARG A 208     -15.305 -21.685 -16.548  1.00  2.07           H  
ATOM   3053 2HH1 ARG A 208     -16.239 -23.160 -16.385  1.00  2.07           H  
ATOM   3054 1HH2 ARG A 208     -18.707 -21.775 -14.327  1.00  2.07           H  
ATOM   3055 2HH2 ARG A 208     -18.141 -23.219 -15.136  1.00  2.07           H  
ATOM   3056  N   GLU A 209     -14.688 -16.538 -10.586  1.00  2.04           N  
ATOM   3057  CA  GLU A 209     -14.886 -16.770  -9.165  1.00  2.04           C  
ATOM   3058  C   GLU A 209     -15.597 -15.561  -8.599  1.00  2.04           C  
ATOM   3059  O   GLU A 209     -16.730 -15.668  -8.110  1.00  2.04           O  
ATOM   3060  CB  GLU A 209     -13.586 -17.032  -8.404  1.00  2.04           C  
ATOM   3061  CG  GLU A 209     -13.820 -17.318  -6.918  1.00  2.04           C  
ATOM   3062  CD  GLU A 209     -12.575 -17.680  -6.154  1.00  2.04           C  
ATOM   3063  OE1 GLU A 209     -11.858 -18.549  -6.592  1.00  2.04           O  
ATOM   3064  OE2 GLU A 209     -12.341 -17.082  -5.125  1.00  2.04           O  
ATOM   3065  H   GLU A 209     -13.821 -16.128 -10.931  1.00  2.04           H  
ATOM   3066  HA  GLU A 209     -15.521 -17.642  -9.026  1.00  2.04           H  
ATOM   3067 1HB  GLU A 209     -13.065 -17.881  -8.845  1.00  2.04           H  
ATOM   3068 2HB  GLU A 209     -12.933 -16.175  -8.465  1.00  2.04           H  
ATOM   3069 1HG  GLU A 209     -14.261 -16.430  -6.464  1.00  2.04           H  
ATOM   3070 2HG  GLU A 209     -14.542 -18.128  -6.832  1.00  2.04           H  
ATOM   3071  N   SER A 210     -14.976 -14.395  -8.760  1.00  1.88           N  
ATOM   3072  CA  SER A 210     -15.568 -13.187  -8.208  1.00  1.88           C  
ATOM   3073  C   SER A 210     -15.091 -11.882  -8.838  1.00  1.88           C  
ATOM   3074  O   SER A 210     -13.922 -11.748  -9.209  1.00  1.88           O  
ATOM   3075  CB  SER A 210     -15.318 -13.148  -6.712  1.00  1.88           C  
ATOM   3076  OG  SER A 210     -15.833 -11.979  -6.148  1.00  1.88           O  
ATOM   3077  H   SER A 210     -14.063 -14.388  -9.219  1.00  1.88           H  
ATOM   3078  HA  SER A 210     -16.638 -13.256  -8.377  1.00  1.88           H  
ATOM   3079 1HB  SER A 210     -15.796 -14.009  -6.248  1.00  1.88           H  
ATOM   3080 2HB  SER A 210     -14.249 -13.219  -6.513  1.00  1.88           H  
ATOM   3081  HG  SER A 210     -16.678 -11.819  -6.610  1.00  1.88           H  
ATOM   3082  N   MET A 211     -16.011 -10.918  -8.912  1.00  1.66           N  
ATOM   3083  CA  MET A 211     -15.706  -9.581  -9.414  1.00  1.66           C  
ATOM   3084  C   MET A 211     -16.312  -8.477  -8.553  1.00  1.66           C  
ATOM   3085  O   MET A 211     -17.534  -8.362  -8.417  1.00  1.66           O  
ATOM   3086  CB  MET A 211     -16.265  -9.411 -10.806  1.00  1.66           C  
ATOM   3087  CG  MET A 211     -16.039  -8.078 -11.370  1.00  1.66           C  
ATOM   3088  SD  MET A 211     -14.385  -7.813 -11.870  1.00  1.66           S  
ATOM   3089  CE  MET A 211     -14.132  -6.063 -11.924  1.00  1.66           C  
ATOM   3090  H   MET A 211     -16.953 -11.133  -8.587  1.00  1.66           H  
ATOM   3091  HA  MET A 211     -14.631  -9.452  -9.426  1.00  1.66           H  
ATOM   3092 1HB  MET A 211     -15.797 -10.132 -11.472  1.00  1.66           H  
ATOM   3093 2HB  MET A 211     -17.322  -9.619 -10.802  1.00  1.66           H  
ATOM   3094 1HG  MET A 211     -16.714  -7.878 -12.160  1.00  1.66           H  
ATOM   3095 2HG  MET A 211     -16.247  -7.390 -10.589  1.00  1.66           H  
ATOM   3096 1HE  MET A 211     -13.130  -5.850 -12.239  1.00  1.66           H  
ATOM   3097 2HE  MET A 211     -14.816  -5.615 -12.633  1.00  1.66           H  
ATOM   3098 3HE  MET A 211     -14.293  -5.646 -10.927  1.00  1.66           H  
ATOM   3099  N   ILE A 212     -15.449  -7.615  -8.038  1.00  1.43           N  
ATOM   3100  CA  ILE A 212     -15.915  -6.517  -7.204  1.00  1.43           C  
ATOM   3101  C   ILE A 212     -15.558  -5.138  -7.748  1.00  1.43           C  
ATOM   3102  O   ILE A 212     -14.381  -4.823  -7.903  1.00  1.43           O  
ATOM   3103  CB  ILE A 212     -15.330  -6.679  -5.790  1.00  1.43           C  
ATOM   3104  CG1 ILE A 212     -15.817  -7.982  -5.154  1.00  1.43           C  
ATOM   3105  CG2 ILE A 212     -15.629  -5.510  -4.955  1.00  1.43           C  
ATOM   3106  CD1 ILE A 212     -15.145  -8.271  -3.846  1.00  1.43           C  
ATOM   3107  H   ILE A 212     -14.450  -7.767  -8.199  1.00  1.43           H  
ATOM   3108  HA  ILE A 212     -17.001  -6.567  -7.136  1.00  1.43           H  
ATOM   3109  HB  ILE A 212     -14.246  -6.769  -5.875  1.00  1.43           H  
ATOM   3110 1HG1 ILE A 212     -16.896  -7.925  -4.999  1.00  1.43           H  
ATOM   3111 2HG1 ILE A 212     -15.605  -8.817  -5.823  1.00  1.43           H  
ATOM   3112 1HG2 ILE A 212     -15.175  -5.622  -3.968  1.00  1.43           H  
ATOM   3113 2HG2 ILE A 212     -15.211  -4.650  -5.455  1.00  1.43           H  
ATOM   3114 3HG2 ILE A 212     -16.705  -5.402  -4.856  1.00  1.43           H  
ATOM   3115 1HD1 ILE A 212     -15.524  -9.209  -3.439  1.00  1.43           H  
ATOM   3116 2HD1 ILE A 212     -14.065  -8.350  -4.003  1.00  1.43           H  
ATOM   3117 3HD1 ILE A 212     -15.353  -7.461  -3.152  1.00  1.43           H  
ATOM   3118  N   LEU A 213     -16.576  -4.310  -8.018  1.00  1.24           N  
ATOM   3119  CA  LEU A 213     -16.334  -2.945  -8.494  1.00  1.24           C  
ATOM   3120  C   LEU A 213     -16.903  -1.940  -7.503  1.00  1.24           C  
ATOM   3121  O   LEU A 213     -18.135  -1.815  -7.405  1.00  1.24           O  
ATOM   3122  CB  LEU A 213     -17.023  -2.704  -9.828  1.00  1.24           C  
ATOM   3123  CG  LEU A 213     -16.541  -3.501 -10.988  1.00  1.24           C  
ATOM   3124  CD1 LEU A 213     -17.238  -4.856 -10.996  1.00  1.24           C  
ATOM   3125  CD2 LEU A 213     -16.841  -2.779 -12.197  1.00  1.24           C  
ATOM   3126  H   LEU A 213     -17.538  -4.638  -7.915  1.00  1.24           H  
ATOM   3127  HA  LEU A 213     -15.266  -2.783  -8.598  1.00  1.24           H  
ATOM   3128 1HB  LEU A 213     -18.067  -2.921  -9.697  1.00  1.24           H  
ATOM   3129 2HB  LEU A 213     -16.923  -1.647 -10.081  1.00  1.24           H  
ATOM   3130  HG  LEU A 213     -15.474  -3.656 -10.910  1.00  1.24           H  
ATOM   3131 1HD1 LEU A 213     -16.908  -5.424 -11.842  1.00  1.24           H  
ATOM   3132 2HD1 LEU A 213     -17.021  -5.383 -10.086  1.00  1.24           H  
ATOM   3133 3HD1 LEU A 213     -18.286  -4.746 -11.068  1.00  1.24           H  
ATOM   3134 1HD2 LEU A 213     -16.510  -3.352 -13.061  1.00  1.24           H  
ATOM   3135 2HD2 LEU A 213     -17.907  -2.637 -12.227  1.00  1.24           H  
ATOM   3136 3HD2 LEU A 213     -16.340  -1.810 -12.177  1.00  1.24           H  
ATOM   3137  N   LEU A 214     -16.048  -1.262  -6.742  1.00  1.10           N  
ATOM   3138  CA  LEU A 214     -16.589  -0.361  -5.728  1.00  1.10           C  
ATOM   3139  C   LEU A 214     -16.151   1.070  -5.925  1.00  1.10           C  
ATOM   3140  O   LEU A 214     -14.962   1.341  -6.142  1.00  1.10           O  
ATOM   3141  CB  LEU A 214     -16.119  -0.747  -4.344  1.00  1.10           C  
ATOM   3142  CG  LEU A 214     -16.293  -2.161  -3.968  1.00  1.10           C  
ATOM   3143  CD1 LEU A 214     -15.734  -2.352  -2.645  1.00  1.10           C  
ATOM   3144  CD2 LEU A 214     -17.714  -2.578  -4.006  1.00  1.10           C  
ATOM   3145  H   LEU A 214     -15.046  -1.375  -6.891  1.00  1.10           H  
ATOM   3146  HA  LEU A 214     -17.673  -0.392  -5.764  1.00  1.10           H  
ATOM   3147 1HB  LEU A 214     -15.076  -0.492  -4.250  1.00  1.10           H  
ATOM   3148 2HB  LEU A 214     -16.674  -0.149  -3.619  1.00  1.10           H  
ATOM   3149  HG  LEU A 214     -15.732  -2.747  -4.645  1.00  1.10           H  
ATOM   3150 1HD1 LEU A 214     -15.826  -3.403  -2.391  1.00  1.10           H  
ATOM   3151 2HD1 LEU A 214     -14.684  -2.061  -2.637  1.00  1.10           H  
ATOM   3152 3HD1 LEU A 214     -16.287  -1.743  -1.928  1.00  1.10           H  
ATOM   3153 1HD2 LEU A 214     -17.802  -3.623  -3.722  1.00  1.10           H  
ATOM   3154 2HD2 LEU A 214     -18.244  -1.990  -3.328  1.00  1.10           H  
ATOM   3155 3HD2 LEU A 214     -18.122  -2.441  -4.992  1.00  1.10           H  
ATOM   3156  N   ASN A 215     -17.097   1.986  -5.816  1.00  1.02           N  
ATOM   3157  CA  ASN A 215     -16.841   3.427  -5.825  1.00  1.02           C  
ATOM   3158  C   ASN A 215     -16.218   3.946  -7.125  1.00  1.02           C  
ATOM   3159  O   ASN A 215     -15.734   5.077  -7.165  1.00  1.02           O  
ATOM   3160  CB  ASN A 215     -15.910   3.752  -4.692  1.00  1.02           C  
ATOM   3161  CG  ASN A 215     -16.310   3.059  -3.403  1.00  1.02           C  
ATOM   3162  OD1 ASN A 215     -17.481   2.792  -3.128  1.00  1.02           O  
ATOM   3163  ND2 ASN A 215     -15.325   2.778  -2.603  1.00  1.02           N  
ATOM   3164  H   ASN A 215     -18.063   1.674  -5.705  1.00  1.02           H  
ATOM   3165  HA  ASN A 215     -17.772   3.945  -5.664  1.00  1.02           H  
ATOM   3166 1HB  ASN A 215     -14.917   3.456  -4.962  1.00  1.02           H  
ATOM   3167 2HB  ASN A 215     -15.891   4.828  -4.534  1.00  1.02           H  
ATOM   3168 1HD2 ASN A 215     -15.490   2.326  -1.729  1.00  1.02           H  
ATOM   3169 2HD2 ASN A 215     -14.389   3.058  -2.867  1.00  1.02           H  
ATOM   3170  N   SER A 216     -16.175   3.114  -8.167  1.00  0.97           N  
ATOM   3171  CA  SER A 216     -15.535   3.467  -9.424  1.00  0.97           C  
ATOM   3172  C   SER A 216     -16.393   4.332 -10.334  1.00  0.97           C  
ATOM   3173  O   SER A 216     -17.618   4.374 -10.196  1.00  0.97           O  
ATOM   3174  CB  SER A 216     -15.148   2.194 -10.162  1.00  0.97           C  
ATOM   3175  OG  SER A 216     -16.289   1.511 -10.618  1.00  0.97           O  
ATOM   3176  H   SER A 216     -16.591   2.201  -8.064  1.00  0.97           H  
ATOM   3177  HA  SER A 216     -14.624   4.023  -9.188  1.00  0.97           H  
ATOM   3178 1HB  SER A 216     -14.505   2.443 -11.008  1.00  0.97           H  
ATOM   3179 2HB  SER A 216     -14.573   1.546  -9.496  1.00  0.97           H  
ATOM   3180  HG  SER A 216     -16.766   2.145 -11.159  1.00  0.97           H  
ATOM   3181  N   THR A 217     -15.741   4.944 -11.315  1.00  0.95           N  
ATOM   3182  CA  THR A 217     -16.429   5.699 -12.356  1.00  0.95           C  
ATOM   3183  C   THR A 217     -16.044   5.158 -13.741  1.00  0.95           C  
ATOM   3184  O   THR A 217     -14.858   4.991 -14.020  1.00  0.95           O  
ATOM   3185  CB  THR A 217     -16.117   7.214 -12.230  1.00  0.95           C  
ATOM   3186  OG1 THR A 217     -16.558   7.687 -10.948  1.00  0.95           O  
ATOM   3187  CG2 THR A 217     -16.811   7.997 -13.300  1.00  0.95           C  
ATOM   3188  H   THR A 217     -14.722   4.880 -11.321  1.00  0.95           H  
ATOM   3189  HA  THR A 217     -17.495   5.565 -12.225  1.00  0.95           H  
ATOM   3190  HB  THR A 217     -15.040   7.373 -12.311  1.00  0.95           H  
ATOM   3191  HG1 THR A 217     -15.988   7.327 -10.266  1.00  0.95           H  
ATOM   3192 1HG2 THR A 217     -16.593   9.048 -13.191  1.00  0.95           H  
ATOM   3193 2HG2 THR A 217     -16.455   7.650 -14.260  1.00  0.95           H  
ATOM   3194 3HG2 THR A 217     -17.888   7.843 -13.224  1.00  0.95           H  
ATOM   3195  N   VAL A 218     -17.040   4.835 -14.573  1.00  0.95           N  
ATOM   3196  CA  VAL A 218     -16.805   4.326 -15.933  1.00  0.95           C  
ATOM   3197  C   VAL A 218     -17.582   5.200 -16.912  1.00  0.95           C  
ATOM   3198  O   VAL A 218     -18.799   5.030 -17.069  1.00  0.95           O  
ATOM   3199  CB  VAL A 218     -17.255   2.846 -16.061  1.00  0.95           C  
ATOM   3200  CG1 VAL A 218     -16.990   2.320 -17.456  1.00  0.95           C  
ATOM   3201  CG2 VAL A 218     -16.522   1.979 -15.036  1.00  0.95           C  
ATOM   3202  H   VAL A 218     -17.993   5.004 -14.256  1.00  0.95           H  
ATOM   3203  HA  VAL A 218     -15.746   4.389 -16.159  1.00  0.95           H  
ATOM   3204  HB  VAL A 218     -18.319   2.788 -15.885  1.00  0.95           H  
ATOM   3205 1HG1 VAL A 218     -17.325   1.285 -17.527  1.00  0.95           H  
ATOM   3206 2HG1 VAL A 218     -17.530   2.927 -18.180  1.00  0.95           H  
ATOM   3207 3HG1 VAL A 218     -15.919   2.373 -17.657  1.00  0.95           H  
ATOM   3208 1HG2 VAL A 218     -16.859   0.952 -15.136  1.00  0.95           H  
ATOM   3209 2HG2 VAL A 218     -15.450   2.027 -15.216  1.00  0.95           H  
ATOM   3210 3HG2 VAL A 218     -16.735   2.331 -14.030  1.00  0.95           H  
ATOM   3211  N   VAL A 219     -16.890   6.139 -17.551  1.00  0.99           N  
ATOM   3212  CA  VAL A 219     -17.601   7.118 -18.369  1.00  0.99           C  
ATOM   3213  C   VAL A 219     -17.023   7.452 -19.745  1.00  0.99           C  
ATOM   3214  O   VAL A 219     -15.807   7.379 -19.980  1.00  0.99           O  
ATOM   3215  CB  VAL A 219     -17.772   8.434 -17.573  1.00  0.99           C  
ATOM   3216  CG1 VAL A 219     -18.628   8.229 -16.327  1.00  0.99           C  
ATOM   3217  CG2 VAL A 219     -16.466   8.937 -17.168  1.00  0.99           C  
ATOM   3218  H   VAL A 219     -15.876   6.171 -17.429  1.00  0.99           H  
ATOM   3219  HA  VAL A 219     -18.590   6.711 -18.542  1.00  0.99           H  
ATOM   3220  HB  VAL A 219     -18.276   9.167 -18.207  1.00  0.99           H  
ATOM   3221 1HG1 VAL A 219     -18.737   9.175 -15.805  1.00  0.99           H  
ATOM   3222 2HG1 VAL A 219     -19.582   7.876 -16.628  1.00  0.99           H  
ATOM   3223 3HG1 VAL A 219     -18.187   7.517 -15.671  1.00  0.99           H  
ATOM   3224 1HG2 VAL A 219     -16.629   9.850 -16.633  1.00  0.99           H  
ATOM   3225 2HG2 VAL A 219     -15.962   8.213 -16.532  1.00  0.99           H  
ATOM   3226 3HG2 VAL A 219     -15.874   9.124 -18.051  1.00  0.99           H  
ATOM   3227  N   ASP A 220     -17.924   7.900 -20.617  1.00  1.06           N  
ATOM   3228  CA  ASP A 220     -17.604   8.376 -21.965  1.00  1.06           C  
ATOM   3229  C   ASP A 220     -16.867   7.346 -22.823  1.00  1.06           C  
ATOM   3230  O   ASP A 220     -15.945   7.700 -23.560  1.00  1.06           O  
ATOM   3231  CB  ASP A 220     -16.731   9.636 -21.869  1.00  1.06           C  
ATOM   3232  CG  ASP A 220     -17.429  10.780 -21.102  1.00  1.06           C  
ATOM   3233  OD1 ASP A 220     -18.522  11.154 -21.447  1.00  1.06           O  
ATOM   3234  OD2 ASP A 220     -16.856  11.254 -20.146  1.00  1.06           O  
ATOM   3235  H   ASP A 220     -18.903   7.893 -20.310  1.00  1.06           H  
ATOM   3236  HA  ASP A 220     -18.536   8.631 -22.466  1.00  1.06           H  
ATOM   3237 1HB  ASP A 220     -15.783   9.415 -21.387  1.00  1.06           H  
ATOM   3238 2HB  ASP A 220     -16.503   9.985 -22.876  1.00  1.06           H  
ATOM   3239  N   ASN A 221     -17.263   6.076 -22.744  1.00  1.18           N  
ATOM   3240  CA  ASN A 221     -16.595   5.052 -23.537  1.00  1.18           C  
ATOM   3241  C   ASN A 221     -17.290   4.827 -24.887  1.00  1.18           C  
ATOM   3242  O   ASN A 221     -18.516   4.992 -25.028  1.00  1.18           O  
ATOM   3243  CB  ASN A 221     -16.495   3.775 -22.716  1.00  1.18           C  
ATOM   3244  CG  ASN A 221     -15.581   3.949 -21.495  1.00  1.18           C  
ATOM   3245  OD1 ASN A 221     -14.336   3.959 -21.599  1.00  1.18           O  
ATOM   3246  ND2 ASN A 221     -16.192   4.153 -20.362  1.00  1.18           N  
ATOM   3247  H   ASN A 221     -18.019   5.799 -22.116  1.00  1.18           H  
ATOM   3248  HA  ASN A 221     -15.580   5.392 -23.757  1.00  1.18           H  
ATOM   3249 1HB  ASN A 221     -17.484   3.459 -22.389  1.00  1.18           H  
ATOM   3250 2HB  ASN A 221     -16.089   2.977 -23.343  1.00  1.18           H  
ATOM   3251 1HD2 ASN A 221     -15.640   4.327 -19.544  1.00  1.18           H  
ATOM   3252 2HD2 ASN A 221     -17.218   4.202 -20.341  1.00  1.18           H  
ATOM   3253  N   HIS A 222     -16.496   4.415 -25.866  1.00  1.37           N  
ATOM   3254  CA  HIS A 222     -16.965   4.117 -27.210  1.00  1.37           C  
ATOM   3255  C   HIS A 222     -16.403   2.775 -27.607  1.00  1.37           C  
ATOM   3256  O   HIS A 222     -15.453   2.321 -26.988  1.00  1.37           O  
ATOM   3257  CB  HIS A 222     -16.416   5.149 -28.199  1.00  1.37           C  
ATOM   3258  CG  HIS A 222     -16.668   6.570 -27.833  1.00  1.37           C  
ATOM   3259  ND1 HIS A 222     -15.947   7.212 -26.842  1.00  1.37           N  
ATOM   3260  CD2 HIS A 222     -17.527   7.486 -28.323  1.00  1.37           C  
ATOM   3261  CE1 HIS A 222     -16.365   8.452 -26.728  1.00  1.37           C  
ATOM   3262  NE2 HIS A 222     -17.324   8.652 -27.616  1.00  1.37           N  
ATOM   3263  H   HIS A 222     -15.494   4.339 -25.676  1.00  1.37           H  
ATOM   3264  HA  HIS A 222     -18.047   4.070 -27.254  1.00  1.37           H  
ATOM   3265 1HB  HIS A 222     -15.355   5.008 -28.312  1.00  1.37           H  
ATOM   3266 2HB  HIS A 222     -16.869   4.975 -29.170  1.00  1.37           H  
ATOM   3267  HD1 HIS A 222     -15.209   6.813 -26.285  1.00  1.37           H  
ATOM   3268  HD2 HIS A 222     -18.283   7.445 -29.112  1.00  1.37           H  
ATOM   3269  HE1 HIS A 222     -15.919   9.116 -25.985  1.00  1.37           H  
ATOM   3270  N   SER A 223     -17.021   2.080 -28.558  1.00  1.65           N  
ATOM   3271  CA  SER A 223     -16.365   0.914 -29.145  1.00  1.65           C  
ATOM   3272  C   SER A 223     -16.847   0.786 -30.566  1.00  1.65           C  
ATOM   3273  O   SER A 223     -16.386  -0.046 -31.351  1.00  1.65           O  
ATOM   3274  CB  SER A 223     -16.540  -0.331 -28.326  1.00  1.65           C  
ATOM   3275  OG  SER A 223     -16.017  -0.149 -27.035  1.00  1.65           O  
ATOM   3276  H   SER A 223     -17.872   2.422 -28.978  1.00  1.65           H  
ATOM   3277  HA  SER A 223     -15.310   1.103 -29.215  1.00  1.65           H  
ATOM   3278 1HB  SER A 223     -17.525  -0.626 -28.292  1.00  1.65           H  
ATOM   3279 2HB  SER A 223     -15.995  -1.126 -28.804  1.00  1.65           H  
ATOM   3280  HG  SER A 223     -15.378   0.603 -27.102  1.00  1.65           H  
ATOM   3281  N   PHE A 224     -17.814   1.637 -30.899  1.00  2.01           N  
ATOM   3282  CA  PHE A 224     -18.422   1.661 -32.226  1.00  2.01           C  
ATOM   3283  C   PHE A 224     -18.882   0.260 -32.659  1.00  2.01           C  
ATOM   3284  O   PHE A 224     -20.040  -0.109 -32.461  1.00  2.01           O  
ATOM   3285  CB  PHE A 224     -17.406   2.256 -33.205  1.00  2.01           C  
ATOM   3286  CG  PHE A 224     -17.066   3.683 -32.840  1.00  2.01           C  
ATOM   3287  CD1 PHE A 224     -15.901   3.978 -32.121  1.00  2.01           C  
ATOM   3288  CD2 PHE A 224     -17.911   4.728 -33.179  1.00  2.01           C  
ATOM   3289  CE1 PHE A 224     -15.602   5.287 -31.769  1.00  2.01           C  
ATOM   3290  CE2 PHE A 224     -17.608   6.031 -32.819  1.00  2.01           C  
ATOM   3291  CZ  PHE A 224     -16.452   6.306 -32.115  1.00  2.01           C  
ATOM   3292  H   PHE A 224     -18.133   2.288 -30.196  1.00  2.01           H  
ATOM   3293  HA  PHE A 224     -19.296   2.311 -32.193  1.00  2.01           H  
ATOM   3294 1HB  PHE A 224     -16.488   1.684 -33.212  1.00  2.01           H  
ATOM   3295 2HB  PHE A 224     -17.814   2.242 -34.216  1.00  2.01           H  
ATOM   3296  HD1 PHE A 224     -15.224   3.166 -31.842  1.00  2.01           H  
ATOM   3297  HD2 PHE A 224     -18.826   4.516 -33.733  1.00  2.01           H  
ATOM   3298  HE1 PHE A 224     -14.699   5.519 -31.215  1.00  2.01           H  
ATOM   3299  HE2 PHE A 224     -18.283   6.843 -33.092  1.00  2.01           H  
ATOM   3300  HZ  PHE A 224     -16.217   7.333 -31.833  1.00  2.01           H  
ATOM   3301  N   GLY A 225     -17.969  -0.509 -33.228  1.00  2.43           N  
ATOM   3302  CA  GLY A 225     -18.194  -1.899 -33.572  1.00  2.43           C  
ATOM   3303  C   GLY A 225     -18.787  -2.214 -34.919  1.00  2.43           C  
ATOM   3304  O   GLY A 225     -19.178  -1.324 -35.678  1.00  2.43           O  
ATOM   3305  H   GLY A 225     -17.038  -0.133 -33.318  1.00  2.43           H  
ATOM   3306 1HA  GLY A 225     -17.235  -2.410 -33.517  1.00  2.43           H  
ATOM   3307 2HA  GLY A 225     -18.829  -2.326 -32.811  1.00  2.43           H  
ATOM   3308  N   THR A 226     -18.834  -3.523 -35.200  1.00  2.81           N  
ATOM   3309  CA  THR A 226     -19.314  -4.047 -36.468  1.00  2.81           C  
ATOM   3310  C   THR A 226     -20.509  -5.029 -36.322  1.00  2.81           C  
ATOM   3311  O   THR A 226     -21.681  -4.638 -36.376  1.00  2.81           O  
ATOM   3312  CB  THR A 226     -18.145  -4.766 -37.181  1.00  2.81           C  
ATOM   3313  OG1 THR A 226     -17.624  -5.803 -36.321  1.00  2.81           O  
ATOM   3314  CG2 THR A 226     -17.030  -3.780 -37.502  1.00  2.81           C  
ATOM   3315  H   THR A 226     -18.468  -4.188 -34.508  1.00  2.81           H  
ATOM   3316  HA  THR A 226     -19.639  -3.209 -37.084  1.00  2.81           H  
ATOM   3317  HB  THR A 226     -18.504  -5.213 -38.107  1.00  2.81           H  
ATOM   3318  HG1 THR A 226     -17.572  -5.505 -35.365  1.00  2.81           H  
ATOM   3319 1HG2 THR A 226     -16.218  -4.304 -38.004  1.00  2.81           H  
ATOM   3320 2HG2 THR A 226     -17.416  -2.996 -38.153  1.00  2.81           H  
ATOM   3321 3HG2 THR A 226     -16.654  -3.335 -36.582  1.00  2.81           H  
ATOM   3322  N   GLY A 227     -20.201  -6.315 -36.143  1.00  3.01           N  
ATOM   3323  CA  GLY A 227     -21.176  -7.409 -36.142  1.00  3.01           C  
ATOM   3324  C   GLY A 227     -22.059  -7.500 -34.906  1.00  3.01           C  
ATOM   3325  O   GLY A 227     -21.919  -8.419 -34.100  1.00  3.01           O  
ATOM   3326  H   GLY A 227     -19.221  -6.538 -36.046  1.00  3.01           H  
ATOM   3327 1HA  GLY A 227     -21.813  -7.308 -37.021  1.00  3.01           H  
ATOM   3328 2HA  GLY A 227     -20.640  -8.349 -36.262  1.00  3.01           H  
ATOM   3329  N   ASN A 228     -22.990  -6.553 -34.771  1.00  2.96           N  
ATOM   3330  CA  ASN A 228     -23.894  -6.506 -33.614  1.00  2.96           C  
ATOM   3331  C   ASN A 228     -23.069  -6.456 -32.340  1.00  2.96           C  
ATOM   3332  O   ASN A 228     -23.290  -7.201 -31.377  1.00  2.96           O  
ATOM   3333  CB  ASN A 228     -24.851  -7.690 -33.600  1.00  2.96           C  
ATOM   3334  CG  ASN A 228     -25.768  -7.713 -34.794  1.00  2.96           C  
ATOM   3335  OD1 ASN A 228     -26.349  -6.689 -35.176  1.00  2.96           O  
ATOM   3336  ND2 ASN A 228     -25.906  -8.867 -35.395  1.00  2.96           N  
ATOM   3337  H   ASN A 228     -23.007  -5.822 -35.482  1.00  2.96           H  
ATOM   3338  HA  ASN A 228     -24.475  -5.583 -33.658  1.00  2.96           H  
ATOM   3339 1HB  ASN A 228     -24.305  -8.627 -33.554  1.00  2.96           H  
ATOM   3340 2HB  ASN A 228     -25.462  -7.635 -32.700  1.00  2.96           H  
ATOM   3341 1HD2 ASN A 228     -26.503  -8.948 -36.195  1.00  2.96           H  
ATOM   3342 2HD2 ASN A 228     -25.417  -9.671 -35.053  1.00  2.96           H  
ATOM   3343  N   ALA A 229     -22.071  -5.589 -32.378  1.00  2.68           N  
ATOM   3344  CA  ALA A 229     -21.144  -5.406 -31.288  1.00  2.68           C  
ATOM   3345  C   ALA A 229     -21.827  -5.066 -29.986  1.00  2.68           C  
ATOM   3346  O   ALA A 229     -22.639  -4.146 -29.886  1.00  2.68           O  
ATOM   3347  CB  ALA A 229     -20.197  -4.303 -31.631  1.00  2.68           C  
ATOM   3348  H   ALA A 229     -21.963  -5.032 -33.214  1.00  2.68           H  
ATOM   3349  HA  ALA A 229     -20.589  -6.334 -31.153  1.00  2.68           H  
ATOM   3350 1HB  ALA A 229     -19.502  -4.184 -30.832  1.00  2.68           H  
ATOM   3351 2HB  ALA A 229     -19.679  -4.561 -32.546  1.00  2.68           H  
ATOM   3352 3HB  ALA A 229     -20.750  -3.376 -31.772  1.00  2.68           H  
ATOM   3353  N   ARG A 230     -21.403  -5.742 -28.948  1.00  2.30           N  
ATOM   3354  CA  ARG A 230     -21.943  -5.541 -27.624  1.00  2.30           C  
ATOM   3355  C   ARG A 230     -21.250  -4.423 -26.884  1.00  2.30           C  
ATOM   3356  O   ARG A 230     -20.473  -4.658 -25.965  1.00  2.30           O  
ATOM   3357  CB  ARG A 230     -21.829  -6.815 -26.855  1.00  2.30           C  
ATOM   3358  CG  ARG A 230     -22.946  -7.787 -27.126  1.00  2.30           C  
ATOM   3359  CD  ARG A 230     -22.656  -8.545 -28.334  1.00  2.30           C  
ATOM   3360  NE  ARG A 230     -21.491  -9.363 -28.165  1.00  2.30           N  
ATOM   3361  CZ  ARG A 230     -20.762  -9.851 -29.184  1.00  2.30           C  
ATOM   3362  NH1 ARG A 230     -21.116  -9.552 -30.434  1.00  2.30           N  
ATOM   3363  NH2 ARG A 230     -19.693 -10.614 -28.940  1.00  2.30           N  
ATOM   3364  H   ARG A 230     -20.718  -6.469 -29.093  1.00  2.30           H  
ATOM   3365  HA  ARG A 230     -22.996  -5.286 -27.727  1.00  2.30           H  
ATOM   3366 1HB  ARG A 230     -20.903  -7.311 -27.138  1.00  2.30           H  
ATOM   3367 2HB  ARG A 230     -21.764  -6.606 -25.813  1.00  2.30           H  
ATOM   3368 1HG  ARG A 230     -23.070  -8.472 -26.294  1.00  2.30           H  
ATOM   3369 2HG  ARG A 230     -23.872  -7.239 -27.286  1.00  2.30           H  
ATOM   3370 1HD  ARG A 230     -23.497  -9.190 -28.581  1.00  2.30           H  
ATOM   3371 2HD  ARG A 230     -22.470  -7.866 -29.152  1.00  2.30           H  
ATOM   3372  HE  ARG A 230     -21.217  -9.585 -27.207  1.00  2.30           H  
ATOM   3373 1HH1 ARG A 230     -21.939  -8.937 -30.619  1.00  2.30           H  
ATOM   3374 2HH1 ARG A 230     -20.577  -9.903 -31.215  1.00  2.30           H  
ATOM   3375 1HH2 ARG A 230     -19.413 -10.832 -27.961  1.00  2.30           H  
ATOM   3376 2HH2 ARG A 230     -19.144 -10.974 -29.706  1.00  2.30           H  
ATOM   3377  N   VAL A 231     -21.531  -3.207 -27.310  1.00  1.92           N  
ATOM   3378  CA  VAL A 231     -20.840  -2.043 -26.772  1.00  1.92           C  
ATOM   3379  C   VAL A 231     -21.527  -1.446 -25.539  1.00  1.92           C  
ATOM   3380  O   VAL A 231     -22.733  -1.140 -25.586  1.00  1.92           O  
ATOM   3381  CB  VAL A 231     -20.764  -0.940 -27.830  1.00  1.92           C  
ATOM   3382  CG1 VAL A 231     -20.006   0.293 -27.230  1.00  1.92           C  
ATOM   3383  CG2 VAL A 231     -20.145  -1.495 -29.101  1.00  1.92           C  
ATOM   3384  H   VAL A 231     -22.190  -3.133 -28.089  1.00  1.92           H  
ATOM   3385  HA  VAL A 231     -19.825  -2.342 -26.498  1.00  1.92           H  
ATOM   3386  HB  VAL A 231     -21.766  -0.606 -28.074  1.00  1.92           H  
ATOM   3387 1HG1 VAL A 231     -19.959   1.092 -27.968  1.00  1.92           H  
ATOM   3388 2HG1 VAL A 231     -20.500   0.655 -26.352  1.00  1.92           H  
ATOM   3389 3HG1 VAL A 231     -19.014   0.010 -26.942  1.00  1.92           H  
ATOM   3390 1HG2 VAL A 231     -20.107  -0.717 -29.864  1.00  1.92           H  
ATOM   3391 2HG2 VAL A 231     -19.163  -1.856 -28.911  1.00  1.92           H  
ATOM   3392 3HG2 VAL A 231     -20.753  -2.314 -29.458  1.00  1.92           H  
ATOM   3393  N   GLY A 232     -20.744  -1.205 -24.470  1.00  1.64           N  
ATOM   3394  CA  GLY A 232     -21.297  -0.577 -23.245  1.00  1.64           C  
ATOM   3395  C   GLY A 232     -20.242  -0.230 -22.171  1.00  1.64           C  
ATOM   3396  O   GLY A 232     -19.048  -0.476 -22.348  1.00  1.64           O  
ATOM   3397  H   GLY A 232     -19.765  -1.513 -24.516  1.00  1.64           H  
ATOM   3398 1HA  GLY A 232     -21.841   0.329 -23.516  1.00  1.64           H  
ATOM   3399 2HA  GLY A 232     -22.039  -1.252 -22.811  1.00  1.64           H  
ATOM   3400  N   GLY A 233     -20.683   0.376 -21.065  1.00  1.48           N  
ATOM   3401  CA  GLY A 233     -19.759   0.763 -19.985  1.00  1.48           C  
ATOM   3402  C   GLY A 233     -19.005  -0.428 -19.401  1.00  1.48           C  
ATOM   3403  O   GLY A 233     -17.789  -0.556 -19.591  1.00  1.48           O  
ATOM   3404  H   GLY A 233     -21.684   0.600 -20.983  1.00  1.48           H  
ATOM   3405 1HA  GLY A 233     -19.052   1.503 -20.356  1.00  1.48           H  
ATOM   3406 2HA  GLY A 233     -20.331   1.238 -19.190  1.00  1.48           H  
ATOM   3407  N   ILE A 234     -19.737  -1.333 -18.764  1.00  1.44           N  
ATOM   3408  CA  ILE A 234     -19.175  -2.565 -18.245  1.00  1.44           C  
ATOM   3409  C   ILE A 234     -19.861  -3.722 -18.960  1.00  1.44           C  
ATOM   3410  O   ILE A 234     -21.088  -3.808 -18.993  1.00  1.44           O  
ATOM   3411  CB  ILE A 234     -19.375  -2.675 -16.728  1.00  1.44           C  
ATOM   3412  CG1 ILE A 234     -18.724  -1.491 -16.062  1.00  1.44           C  
ATOM   3413  CG2 ILE A 234     -18.793  -4.006 -16.182  1.00  1.44           C  
ATOM   3414  CD1 ILE A 234     -19.013  -1.460 -14.656  1.00  1.44           C  
ATOM   3415  H   ILE A 234     -20.724  -1.164 -18.596  1.00  1.44           H  
ATOM   3416  HA  ILE A 234     -18.111  -2.602 -18.464  1.00  1.44           H  
ATOM   3417  HB  ILE A 234     -20.432  -2.630 -16.500  1.00  1.44           H  
ATOM   3418 1HG1 ILE A 234     -17.671  -1.522 -16.217  1.00  1.44           H  
ATOM   3419 2HG1 ILE A 234     -19.108  -0.571 -16.498  1.00  1.44           H  
ATOM   3420 1HG2 ILE A 234     -18.950  -4.059 -15.108  1.00  1.44           H  
ATOM   3421 2HG2 ILE A 234     -19.299  -4.846 -16.662  1.00  1.44           H  
ATOM   3422 3HG2 ILE A 234     -17.731  -4.066 -16.396  1.00  1.44           H  
ATOM   3423 1HD1 ILE A 234     -18.550  -0.597 -14.181  1.00  1.44           H  
ATOM   3424 2HD1 ILE A 234     -20.074  -1.423 -14.529  1.00  1.44           H  
ATOM   3425 3HD1 ILE A 234     -18.640  -2.361 -14.236  1.00  1.44           H  
ATOM   3426  N   TYR A 235     -19.078  -4.606 -19.543  1.00  1.51           N  
ATOM   3427  CA  TYR A 235     -19.646  -5.710 -20.298  1.00  1.51           C  
ATOM   3428  C   TYR A 235     -19.087  -7.044 -19.847  1.00  1.51           C  
ATOM   3429  O   TYR A 235     -17.874  -7.259 -19.893  1.00  1.51           O  
ATOM   3430  CB  TYR A 235     -19.400  -5.479 -21.797  1.00  1.51           C  
ATOM   3431  CG  TYR A 235     -19.887  -6.598 -22.702  1.00  1.51           C  
ATOM   3432  CD1 TYR A 235     -21.148  -7.160 -22.523  1.00  1.51           C  
ATOM   3433  CD2 TYR A 235     -19.067  -7.053 -23.717  1.00  1.51           C  
ATOM   3434  CE1 TYR A 235     -21.569  -8.188 -23.343  1.00  1.51           C  
ATOM   3435  CE2 TYR A 235     -19.484  -8.068 -24.533  1.00  1.51           C  
ATOM   3436  CZ  TYR A 235     -20.728  -8.647 -24.351  1.00  1.51           C  
ATOM   3437  OH  TYR A 235     -21.131  -9.705 -25.173  1.00  1.51           O  
ATOM   3438  H   TYR A 235     -18.067  -4.494 -19.466  1.00  1.51           H  
ATOM   3439  HA  TYR A 235     -20.723  -5.733 -20.127  1.00  1.51           H  
ATOM   3440 1HB  TYR A 235     -19.896  -4.554 -22.107  1.00  1.51           H  
ATOM   3441 2HB  TYR A 235     -18.330  -5.341 -21.972  1.00  1.51           H  
ATOM   3442  HD1 TYR A 235     -21.797  -6.795 -21.728  1.00  1.51           H  
ATOM   3443  HD2 TYR A 235     -18.084  -6.611 -23.864  1.00  1.51           H  
ATOM   3444  HE1 TYR A 235     -22.548  -8.639 -23.196  1.00  1.51           H  
ATOM   3445  HE2 TYR A 235     -18.830  -8.430 -25.329  1.00  1.51           H  
ATOM   3446  HH  TYR A 235     -20.337 -10.220 -25.447  1.00  1.51           H  
ATOM   3447  N   THR A 236     -19.984  -7.926 -19.412  1.00  1.69           N  
ATOM   3448  CA  THR A 236     -19.583  -9.238 -18.944  1.00  1.69           C  
ATOM   3449  C   THR A 236     -20.100 -10.304 -19.909  1.00  1.69           C  
ATOM   3450  O   THR A 236     -21.307 -10.367 -20.189  1.00  1.69           O  
ATOM   3451  CB  THR A 236     -20.141  -9.522 -17.521  1.00  1.69           C  
ATOM   3452  OG1 THR A 236     -19.664  -8.522 -16.612  1.00  1.69           O  
ATOM   3453  CG2 THR A 236     -19.662 -10.905 -17.012  1.00  1.69           C  
ATOM   3454  H   THR A 236     -20.961  -7.672 -19.404  1.00  1.69           H  
ATOM   3455  HA  THR A 236     -18.502  -9.286 -18.920  1.00  1.69           H  
ATOM   3456  HB  THR A 236     -21.226  -9.502 -17.545  1.00  1.69           H  
ATOM   3457  HG1 THR A 236     -20.120  -8.608 -15.763  1.00  1.69           H  
ATOM   3458 1HG2 THR A 236     -20.051 -11.081 -16.022  1.00  1.69           H  
ATOM   3459 2HG2 THR A 236     -20.005 -11.689 -17.674  1.00  1.69           H  
ATOM   3460 3HG2 THR A 236     -18.579 -10.925 -16.977  1.00  1.69           H  
ATOM   3461  N   GLU A 237     -19.189 -11.160 -20.382  1.00  1.97           N  
ATOM   3462  CA  GLU A 237     -19.529 -12.268 -21.283  1.00  1.97           C  
ATOM   3463  C   GLU A 237     -19.511 -13.611 -20.598  1.00  1.97           C  
ATOM   3464  O   GLU A 237     -20.194 -14.541 -21.026  1.00  1.97           O  
ATOM   3465  CB  GLU A 237     -18.630 -12.338 -22.524  1.00  1.97           C  
ATOM   3466  CG  GLU A 237     -18.864 -11.223 -23.443  1.00  1.97           C  
ATOM   3467  CD  GLU A 237     -18.161 -11.284 -24.812  1.00  1.97           C  
ATOM   3468  OE1 GLU A 237     -16.967 -11.510 -24.880  1.00  1.97           O  
ATOM   3469  OE2 GLU A 237     -18.872 -11.086 -25.799  1.00  1.97           O  
ATOM   3470  H   GLU A 237     -18.231 -11.032 -20.066  1.00  1.97           H  
ATOM   3471  HA  GLU A 237     -20.545 -12.103 -21.643  1.00  1.97           H  
ATOM   3472 1HB  GLU A 237     -17.585 -12.313 -22.221  1.00  1.97           H  
ATOM   3473 2HB  GLU A 237     -18.803 -13.272 -23.057  1.00  1.97           H  
ATOM   3474 1HG  GLU A 237     -19.930 -11.206 -23.599  1.00  1.97           H  
ATOM   3475 2HG  GLU A 237     -18.581 -10.305 -22.929  1.00  1.97           H  
ATOM   3476  N   GLY A 238     -18.730 -13.732 -19.546  1.00  2.33           N  
ATOM   3477  CA  GLY A 238     -18.665 -15.024 -18.895  1.00  2.33           C  
ATOM   3478  C   GLY A 238     -19.812 -15.137 -17.896  1.00  2.33           C  
ATOM   3479  O   GLY A 238     -20.702 -14.283 -17.866  1.00  2.33           O  
ATOM   3480  H   GLY A 238     -18.177 -12.938 -19.224  1.00  2.33           H  
ATOM   3481 1HA  GLY A 238     -18.734 -15.798 -19.656  1.00  2.33           H  
ATOM   3482 2HA  GLY A 238     -17.709 -15.135 -18.384  1.00  2.33           H  
ATOM   3483  N   PRO A 239     -19.881 -16.231 -17.148  1.00  2.73           N  
ATOM   3484  CA  PRO A 239     -20.827 -16.472 -16.084  1.00  2.73           C  
ATOM   3485  C   PRO A 239     -20.606 -15.381 -15.061  1.00  2.73           C  
ATOM   3486  O   PRO A 239     -19.513 -14.837 -14.995  1.00  2.73           O  
ATOM   3487  CB  PRO A 239     -20.419 -17.853 -15.560  1.00  2.73           C  
ATOM   3488  CG  PRO A 239     -19.707 -18.500 -16.728  1.00  2.73           C  
ATOM   3489  CD  PRO A 239     -18.992 -17.365 -17.431  1.00  2.73           C  
ATOM   3490  HA  PRO A 239     -21.852 -16.456 -16.481  1.00  2.73           H  
ATOM   3491 1HB  PRO A 239     -19.776 -17.743 -14.673  1.00  2.73           H  
ATOM   3492 2HB  PRO A 239     -21.312 -18.414 -15.246  1.00  2.73           H  
ATOM   3493 1HG  PRO A 239     -19.033 -19.277 -16.382  1.00  2.73           H  
ATOM   3494 2HG  PRO A 239     -20.441 -18.997 -17.380  1.00  2.73           H  
ATOM   3495 1HD  PRO A 239     -17.998 -17.188 -17.016  1.00  2.73           H  
ATOM   3496 2HD  PRO A 239     -18.960 -17.604 -18.496  1.00  2.73           H  
ATOM   3497  N   LEU A 240     -21.607 -15.059 -14.251  1.00  3.07           N  
ATOM   3498  CA  LEU A 240     -21.381 -14.045 -13.217  1.00  3.07           C  
ATOM   3499  C   LEU A 240     -20.555 -14.586 -12.043  1.00  3.07           C  
ATOM   3500  O   LEU A 240     -20.107 -13.828 -11.181  1.00  3.07           O  
ATOM   3501  CB  LEU A 240     -22.709 -13.446 -12.744  1.00  3.07           C  
ATOM   3502  CG  LEU A 240     -23.421 -12.585 -13.787  1.00  3.07           C  
ATOM   3503  CD1 LEU A 240     -24.772 -12.146 -13.267  1.00  3.07           C  
ATOM   3504  CD2 LEU A 240     -22.538 -11.377 -14.086  1.00  3.07           C  
ATOM   3505  H   LEU A 240     -22.508 -15.509 -14.335  1.00  3.07           H  
ATOM   3506  HA  LEU A 240     -20.810 -13.234 -13.669  1.00  3.07           H  
ATOM   3507 1HB  LEU A 240     -23.379 -14.258 -12.463  1.00  3.07           H  
ATOM   3508 2HB  LEU A 240     -22.525 -12.831 -11.865  1.00  3.07           H  
ATOM   3509  HG  LEU A 240     -23.573 -13.158 -14.692  1.00  3.07           H  
ATOM   3510 1HD1 LEU A 240     -25.274 -11.526 -14.008  1.00  3.07           H  
ATOM   3511 2HD1 LEU A 240     -25.382 -13.024 -13.056  1.00  3.07           H  
ATOM   3512 3HD1 LEU A 240     -24.636 -11.581 -12.360  1.00  3.07           H  
ATOM   3513 1HD2 LEU A 240     -22.993 -10.744 -14.823  1.00  3.07           H  
ATOM   3514 2HD2 LEU A 240     -22.385 -10.807 -13.180  1.00  3.07           H  
ATOM   3515 3HD2 LEU A 240     -21.582 -11.723 -14.456  1.00  3.07           H  
ATOM   3516  N   GLY A 241     -20.339 -15.895 -12.021  1.00  3.24           N  
ATOM   3517  CA  GLY A 241     -19.490 -16.512 -11.019  1.00  3.24           C  
ATOM   3518  C   GLY A 241     -20.116 -16.631  -9.654  1.00  3.24           C  
ATOM   3519  O   GLY A 241     -21.337 -16.536  -9.510  1.00  3.24           O  
ATOM   3520  H   GLY A 241     -20.749 -16.469 -12.739  1.00  3.24           H  
ATOM   3521 1HA  GLY A 241     -19.170 -17.493 -11.370  1.00  3.24           H  
ATOM   3522 2HA  GLY A 241     -18.596 -15.899 -10.924  1.00  3.24           H  
ATOM   3523  N   SER A 242     -19.272 -16.881  -8.643  1.00  3.17           N  
ATOM   3524  CA  SER A 242     -19.783 -17.025  -7.281  1.00  3.17           C  
ATOM   3525  C   SER A 242     -20.425 -15.698  -6.904  1.00  3.17           C  
ATOM   3526  O   SER A 242     -21.543 -15.650  -6.384  1.00  3.17           O  
ATOM   3527  CB  SER A 242     -18.680 -17.382  -6.295  1.00  3.17           C  
ATOM   3528  OG  SER A 242     -19.196 -17.542  -4.998  1.00  3.17           O  
ATOM   3529  H   SER A 242     -18.263 -16.929  -8.838  1.00  3.17           H  
ATOM   3530  HA  SER A 242     -20.550 -17.800  -7.264  1.00  3.17           H  
ATOM   3531 1HB  SER A 242     -18.182 -18.295  -6.615  1.00  3.17           H  
ATOM   3532 2HB  SER A 242     -17.942 -16.595  -6.277  1.00  3.17           H  
ATOM   3533  HG  SER A 242     -19.515 -16.674  -4.734  1.00  3.17           H  
ATOM   3534  N   PHE A 243     -19.698 -14.612  -7.175  1.00  2.89           N  
ATOM   3535  CA  PHE A 243     -20.263 -13.287  -6.964  1.00  2.89           C  
ATOM   3536  C   PHE A 243     -19.636 -12.143  -7.756  1.00  2.89           C  
ATOM   3537  O   PHE A 243     -18.431 -11.876  -7.654  1.00  2.89           O  
ATOM   3538  CB  PHE A 243     -20.232 -12.874  -5.498  1.00  2.89           C  
ATOM   3539  CG  PHE A 243     -20.886 -11.529  -5.310  1.00  2.89           C  
ATOM   3540  CD1 PHE A 243     -22.270 -11.409  -5.360  1.00  2.89           C  
ATOM   3541  CD2 PHE A 243     -20.123 -10.379  -5.119  1.00  2.89           C  
ATOM   3542  CE1 PHE A 243     -22.874 -10.179  -5.224  1.00  2.89           C  
ATOM   3543  CE2 PHE A 243     -20.729  -9.151  -4.979  1.00  2.89           C  
ATOM   3544  CZ  PHE A 243     -22.106  -9.054  -5.034  1.00  2.89           C  
ATOM   3545  H   PHE A 243     -18.763 -14.742  -7.564  1.00  2.89           H  
ATOM   3546  HA  PHE A 243     -21.312 -13.341  -7.261  1.00  2.89           H  
ATOM   3547 1HB  PHE A 243     -20.762 -13.607  -4.889  1.00  2.89           H  
ATOM   3548 2HB  PHE A 243     -19.202 -12.821  -5.147  1.00  2.89           H  
ATOM   3549  HD1 PHE A 243     -22.876 -12.304  -5.517  1.00  2.89           H  
ATOM   3550  HD2 PHE A 243     -19.036 -10.458  -5.089  1.00  2.89           H  
ATOM   3551  HE1 PHE A 243     -23.958 -10.099  -5.270  1.00  2.89           H  
ATOM   3552  HE2 PHE A 243     -20.123  -8.256  -4.836  1.00  2.89           H  
ATOM   3553  HZ  PHE A 243     -22.581  -8.089  -4.932  1.00  2.89           H  
ATOM   3554  N   THR A 244     -20.513 -11.420  -8.457  1.00  2.49           N  
ATOM   3555  CA  THR A 244     -20.214 -10.186  -9.178  1.00  2.49           C  
ATOM   3556  C   THR A 244     -21.099  -9.058  -8.688  1.00  2.49           C  
ATOM   3557  O   THR A 244     -22.334  -9.169  -8.711  1.00  2.49           O  
ATOM   3558  CB  THR A 244     -20.394 -10.311 -10.708  1.00  2.49           C  
ATOM   3559  OG1 THR A 244     -19.453 -11.263 -11.236  1.00  2.49           O  
ATOM   3560  CG2 THR A 244     -20.245  -8.941 -11.418  1.00  2.49           C  
ATOM   3561  H   THR A 244     -21.460 -11.761  -8.481  1.00  2.49           H  
ATOM   3562  HA  THR A 244     -19.186  -9.917  -8.981  1.00  2.49           H  
ATOM   3563  HB  THR A 244     -21.394 -10.669 -10.918  1.00  2.49           H  
ATOM   3564  HG1 THR A 244     -19.754 -12.185 -11.084  1.00  2.49           H  
ATOM   3565 1HG2 THR A 244     -20.403  -9.078 -12.486  1.00  2.49           H  
ATOM   3566 2HG2 THR A 244     -20.988  -8.241 -11.037  1.00  2.49           H  
ATOM   3567 3HG2 THR A 244     -19.262  -8.533 -11.248  1.00  2.49           H  
ATOM   3568  N   GLY A 245     -20.488  -7.937  -8.357  1.00  2.08           N  
ATOM   3569  CA  GLY A 245     -21.302  -6.816  -7.927  1.00  2.08           C  
ATOM   3570  C   GLY A 245     -20.643  -5.475  -8.133  1.00  2.08           C  
ATOM   3571  O   GLY A 245     -19.412  -5.346  -8.178  1.00  2.08           O  
ATOM   3572  H   GLY A 245     -19.466  -7.905  -8.370  1.00  2.08           H  
ATOM   3573 1HA  GLY A 245     -22.242  -6.830  -8.471  1.00  2.08           H  
ATOM   3574 2HA  GLY A 245     -21.559  -6.932  -6.880  1.00  2.08           H  
ATOM   3575  N   ILE A 246     -21.508  -4.486  -8.279  1.00  1.73           N  
ATOM   3576  CA  ILE A 246     -21.117  -3.111  -8.528  1.00  1.73           C  
ATOM   3577  C   ILE A 246     -21.782  -2.211  -7.506  1.00  1.73           C  
ATOM   3578  O   ILE A 246     -23.009  -2.185  -7.423  1.00  1.73           O  
ATOM   3579  CB  ILE A 246     -21.533  -2.677  -9.957  1.00  1.73           C  
ATOM   3580  CG1 ILE A 246     -20.906  -3.566 -11.021  1.00  1.73           C  
ATOM   3581  CG2 ILE A 246     -21.068  -1.315 -10.192  1.00  1.73           C  
ATOM   3582  CD1 ILE A 246     -21.405  -3.330 -12.408  1.00  1.73           C  
ATOM   3583  H   ILE A 246     -22.495  -4.725  -8.158  1.00  1.73           H  
ATOM   3584  HA  ILE A 246     -20.042  -3.018  -8.420  1.00  1.73           H  
ATOM   3585  HB  ILE A 246     -22.604  -2.698 -10.051  1.00  1.73           H  
ATOM   3586 1HG1 ILE A 246     -19.874  -3.359 -11.027  1.00  1.73           H  
ATOM   3587 2HG1 ILE A 246     -21.068  -4.610 -10.776  1.00  1.73           H  
ATOM   3588 1HG2 ILE A 246     -21.363  -0.987 -11.184  1.00  1.73           H  
ATOM   3589 2HG2 ILE A 246     -21.512  -0.682  -9.452  1.00  1.73           H  
ATOM   3590 3HG2 ILE A 246     -19.982  -1.273 -10.101  1.00  1.73           H  
ATOM   3591 1HD1 ILE A 246     -20.880  -3.984 -13.102  1.00  1.73           H  
ATOM   3592 2HD1 ILE A 246     -22.453  -3.535 -12.449  1.00  1.73           H  
ATOM   3593 3HD1 ILE A 246     -21.230  -2.295 -12.680  1.00  1.73           H  
ATOM   3594  N   TYR A 247     -20.995  -1.463  -6.741  1.00  1.47           N  
ATOM   3595  CA  TYR A 247     -21.592  -0.608  -5.714  1.00  1.47           C  
ATOM   3596  C   TYR A 247     -21.003   0.801  -5.676  1.00  1.47           C  
ATOM   3597  O   TYR A 247     -19.783   0.957  -5.766  1.00  1.47           O  
ATOM   3598  CB  TYR A 247     -21.387  -1.259  -4.376  1.00  1.47           C  
ATOM   3599  CG  TYR A 247     -21.982  -2.650  -4.217  1.00  1.47           C  
ATOM   3600  CD1 TYR A 247     -21.235  -3.790  -4.510  1.00  1.47           C  
ATOM   3601  CD2 TYR A 247     -23.266  -2.782  -3.783  1.00  1.47           C  
ATOM   3602  CE1 TYR A 247     -21.796  -5.041  -4.327  1.00  1.47           C  
ATOM   3603  CE2 TYR A 247     -23.824  -4.015  -3.600  1.00  1.47           C  
ATOM   3604  CZ  TYR A 247     -23.103  -5.140  -3.857  1.00  1.47           C  
ATOM   3605  OH  TYR A 247     -23.680  -6.360  -3.643  1.00  1.47           O  
ATOM   3606  H   TYR A 247     -19.984  -1.515  -6.874  1.00  1.47           H  
ATOM   3607  HA  TYR A 247     -22.660  -0.510  -5.912  1.00  1.47           H  
ATOM   3608 1HB  TYR A 247     -20.330  -1.335  -4.219  1.00  1.47           H  
ATOM   3609 2HB  TYR A 247     -21.783  -0.627  -3.612  1.00  1.47           H  
ATOM   3610  HD1 TYR A 247     -20.213  -3.701  -4.870  1.00  1.47           H  
ATOM   3611  HD2 TYR A 247     -23.850  -1.902  -3.582  1.00  1.47           H  
ATOM   3612  HE1 TYR A 247     -21.216  -5.935  -4.541  1.00  1.47           H  
ATOM   3613  HE2 TYR A 247     -24.853  -4.094  -3.245  1.00  1.47           H  
ATOM   3614  HH  TYR A 247     -24.592  -6.235  -3.368  1.00  1.47           H  
ATOM   3615  N   ASN A 248     -21.863   1.822  -5.493  1.00  1.30           N  
ATOM   3616  CA  ASN A 248     -21.453   3.233  -5.440  1.00  1.30           C  
ATOM   3617  C   ASN A 248     -20.690   3.653  -6.662  1.00  1.30           C  
ATOM   3618  O   ASN A 248     -19.782   4.473  -6.573  1.00  1.30           O  
ATOM   3619  CB  ASN A 248     -20.596   3.552  -4.241  1.00  1.30           C  
ATOM   3620  CG  ASN A 248     -21.292   3.508  -3.047  1.00  1.30           C  
ATOM   3621  OD1 ASN A 248     -22.425   3.922  -3.042  1.00  1.30           O  
ATOM   3622  ND2 ASN A 248     -20.685   3.040  -2.008  1.00  1.30           N  
ATOM   3623  H   ASN A 248     -22.868   1.657  -5.437  1.00  1.30           H  
ATOM   3624  HA  ASN A 248     -22.356   3.849  -5.399  1.00  1.30           H  
ATOM   3625 1HB  ASN A 248     -19.768   2.865  -4.182  1.00  1.30           H  
ATOM   3626 2HB  ASN A 248     -20.178   4.554  -4.363  1.00  1.30           H  
ATOM   3627 1HD2 ASN A 248     -21.152   2.993  -1.127  1.00  1.30           H  
ATOM   3628 2HD2 ASN A 248     -19.738   2.723  -2.092  1.00  1.30           H  
ATOM   3629  N   SER A 249     -21.059   3.117  -7.804  1.00  1.21           N  
ATOM   3630  CA  SER A 249     -20.341   3.473  -8.986  1.00  1.21           C  
ATOM   3631  C   SER A 249     -21.156   4.381  -9.852  1.00  1.21           C  
ATOM   3632  O   SER A 249     -22.394   4.372  -9.796  1.00  1.21           O  
ATOM   3633  CB  SER A 249     -20.001   2.225  -9.762  1.00  1.21           C  
ATOM   3634  OG  SER A 249     -21.170   1.618 -10.224  1.00  1.21           O  
ATOM   3635  H   SER A 249     -21.816   2.442  -7.849  1.00  1.21           H  
ATOM   3636  HA  SER A 249     -19.429   3.989  -8.699  1.00  1.21           H  
ATOM   3637 1HB  SER A 249     -19.359   2.475 -10.604  1.00  1.21           H  
ATOM   3638 2HB  SER A 249     -19.453   1.534  -9.118  1.00  1.21           H  
ATOM   3639  HG  SER A 249     -21.725   1.458  -9.436  1.00  1.21           H  
ATOM   3640  N   ILE A 250     -20.451   5.115 -10.684  1.00  1.19           N  
ATOM   3641  CA  ILE A 250     -21.097   5.913 -11.687  1.00  1.19           C  
ATOM   3642  C   ILE A 250     -20.655   5.479 -13.052  1.00  1.19           C  
ATOM   3643  O   ILE A 250     -19.499   5.646 -13.434  1.00  1.19           O  
ATOM   3644  CB  ILE A 250     -20.870   7.412 -11.482  1.00  1.19           C  
ATOM   3645  CG1 ILE A 250     -21.465   7.842 -10.116  1.00  1.19           C  
ATOM   3646  CG2 ILE A 250     -21.474   8.158 -12.609  1.00  1.19           C  
ATOM   3647  CD1 ILE A 250     -21.267   9.277  -9.749  1.00  1.19           C  
ATOM   3648  H   ILE A 250     -19.434   5.061 -10.623  1.00  1.19           H  
ATOM   3649  HA  ILE A 250     -22.172   5.745 -11.626  1.00  1.19           H  
ATOM   3650  HB  ILE A 250     -19.797   7.617 -11.447  1.00  1.19           H  
ATOM   3651 1HG1 ILE A 250     -22.511   7.646 -10.119  1.00  1.19           H  
ATOM   3652 2HG1 ILE A 250     -21.019   7.229  -9.355  1.00  1.19           H  
ATOM   3653 1HG2 ILE A 250     -21.301   9.216 -12.458  1.00  1.19           H  
ATOM   3654 2HG2 ILE A 250     -21.016   7.841 -13.549  1.00  1.19           H  
ATOM   3655 3HG2 ILE A 250     -22.549   7.951 -12.638  1.00  1.19           H  
ATOM   3656 1HD1 ILE A 250     -21.723   9.469  -8.779  1.00  1.19           H  
ATOM   3657 2HD1 ILE A 250     -20.202   9.498  -9.711  1.00  1.19           H  
ATOM   3658 3HD1 ILE A 250     -21.744   9.901 -10.491  1.00  1.19           H  
ATOM   3659  N   ILE A 251     -21.600   4.942 -13.782  1.00  1.22           N  
ATOM   3660  CA  ILE A 251     -21.363   4.460 -15.116  1.00  1.22           C  
ATOM   3661  C   ILE A 251     -22.157   5.426 -15.954  1.00  1.22           C  
ATOM   3662  O   ILE A 251     -23.329   5.601 -15.665  1.00  1.22           O  
ATOM   3663  CB  ILE A 251     -21.867   3.010 -15.258  1.00  1.22           C  
ATOM   3664  CG1 ILE A 251     -21.162   2.106 -14.228  1.00  1.22           C  
ATOM   3665  CG2 ILE A 251     -21.553   2.500 -16.620  1.00  1.22           C  
ATOM   3666  CD1 ILE A 251     -21.763   0.728 -14.129  1.00  1.22           C  
ATOM   3667  H   ILE A 251     -22.539   4.865 -13.384  1.00  1.22           H  
ATOM   3668  HA  ILE A 251     -20.313   4.523 -15.359  1.00  1.22           H  
ATOM   3669  HB  ILE A 251     -22.931   2.966 -15.083  1.00  1.22           H  
ATOM   3670 1HG1 ILE A 251     -20.116   2.004 -14.503  1.00  1.22           H  
ATOM   3671 2HG1 ILE A 251     -21.219   2.571 -13.242  1.00  1.22           H  
ATOM   3672 1HG2 ILE A 251     -21.889   1.475 -16.686  1.00  1.22           H  
ATOM   3673 2HG2 ILE A 251     -22.062   3.116 -17.360  1.00  1.22           H  
ATOM   3674 3HG2 ILE A 251     -20.478   2.539 -16.789  1.00  1.22           H  
ATOM   3675 1HD1 ILE A 251     -21.219   0.161 -13.383  1.00  1.22           H  
ATOM   3676 2HD1 ILE A 251     -22.785   0.797 -13.831  1.00  1.22           H  
ATOM   3677 3HD1 ILE A 251     -21.699   0.228 -15.096  1.00  1.22           H  
ATOM   3678  N   ALA A 252     -21.557   6.141 -16.893  1.00  1.30           N  
ATOM   3679  CA  ALA A 252     -22.381   7.146 -17.580  1.00  1.30           C  
ATOM   3680  C   ALA A 252     -21.848   7.644 -18.909  1.00  1.30           C  
ATOM   3681  O   ALA A 252     -20.651   7.600 -19.187  1.00  1.30           O  
ATOM   3682  CB  ALA A 252     -22.581   8.359 -16.673  1.00  1.30           C  
ATOM   3683  H   ALA A 252     -20.573   5.966 -17.110  1.00  1.30           H  
ATOM   3684  HA  ALA A 252     -23.346   6.683 -17.778  1.00  1.30           H  
ATOM   3685 1HB  ALA A 252     -23.239   9.072 -17.161  1.00  1.30           H  
ATOM   3686 2HB  ALA A 252     -23.028   8.049 -15.733  1.00  1.30           H  
ATOM   3687 3HB  ALA A 252     -21.634   8.837 -16.473  1.00  1.30           H  
ATOM   3688  N   ARG A 253     -22.779   8.159 -19.711  1.00  1.45           N  
ATOM   3689  CA  ARG A 253     -22.507   8.807 -20.989  1.00  1.45           C  
ATOM   3690  C   ARG A 253     -21.738   7.915 -21.941  1.00  1.45           C  
ATOM   3691  O   ARG A 253     -20.938   8.385 -22.746  1.00  1.45           O  
ATOM   3692  CB  ARG A 253     -21.726  10.096 -20.803  1.00  1.45           C  
ATOM   3693  CG  ARG A 253     -22.391  11.155 -19.937  1.00  1.45           C  
ATOM   3694  CD  ARG A 253     -21.602  12.415 -19.976  1.00  1.45           C  
ATOM   3695  NE  ARG A 253     -20.259  12.226 -19.472  1.00  1.45           N  
ATOM   3696  CZ  ARG A 253     -19.901  12.257 -18.177  1.00  1.45           C  
ATOM   3697  NH1 ARG A 253     -20.811  12.509 -17.250  1.00  1.45           N  
ATOM   3698  NH2 ARG A 253     -18.636  12.045 -17.849  1.00  1.45           N  
ATOM   3699  H   ARG A 253     -23.742   8.116 -19.407  1.00  1.45           H  
ATOM   3700  HA  ARG A 253     -23.464   9.053 -21.451  1.00  1.45           H  
ATOM   3701 1HB  ARG A 253     -20.749   9.881 -20.365  1.00  1.45           H  
ATOM   3702 2HB  ARG A 253     -21.535  10.545 -21.778  1.00  1.45           H  
ATOM   3703 1HG  ARG A 253     -23.397  11.355 -20.304  1.00  1.45           H  
ATOM   3704 2HG  ARG A 253     -22.438  10.812 -18.904  1.00  1.45           H  
ATOM   3705 1HD  ARG A 253     -21.528  12.762 -21.005  1.00  1.45           H  
ATOM   3706 2HD  ARG A 253     -22.090  13.174 -19.369  1.00  1.45           H  
ATOM   3707  HE  ARG A 253     -19.522  12.008 -20.172  1.00  1.45           H  
ATOM   3708 1HH1 ARG A 253     -21.772  12.677 -17.518  1.00  1.45           H  
ATOM   3709 2HH1 ARG A 253     -20.551  12.540 -16.277  1.00  1.45           H  
ATOM   3710 1HH2 ARG A 253     -17.940  11.851 -18.603  1.00  1.45           H  
ATOM   3711 2HH2 ARG A 253     -18.351  12.065 -16.889  1.00  1.45           H  
ATOM   3712  N   ASN A 254     -22.018   6.630 -21.894  1.00  1.66           N  
ATOM   3713  CA  ASN A 254     -21.350   5.712 -22.781  1.00  1.66           C  
ATOM   3714  C   ASN A 254     -22.115   5.765 -24.084  1.00  1.66           C  
ATOM   3715  O   ASN A 254     -23.310   6.063 -24.086  1.00  1.66           O  
ATOM   3716  CB  ASN A 254     -21.272   4.339 -22.145  1.00  1.66           C  
ATOM   3717  CG  ASN A 254     -20.338   4.327 -20.916  1.00  1.66           C  
ATOM   3718  OD1 ASN A 254     -19.163   4.784 -20.916  1.00  1.66           O  
ATOM   3719  ND2 ASN A 254     -20.884   3.842 -19.840  1.00  1.66           N  
ATOM   3720  H   ASN A 254     -22.687   6.286 -21.217  1.00  1.66           H  
ATOM   3721  HA  ASN A 254     -20.336   6.064 -22.983  1.00  1.66           H  
ATOM   3722 1HB  ASN A 254     -22.273   4.015 -21.835  1.00  1.66           H  
ATOM   3723 2HB  ASN A 254     -20.904   3.613 -22.874  1.00  1.66           H  
ATOM   3724 1HD2 ASN A 254     -20.368   3.816 -18.983  1.00  1.66           H  
ATOM   3725 2HD2 ASN A 254     -21.837   3.502 -19.870  1.00  1.66           H  
ATOM   3726  N   THR A 255     -21.444   5.450 -25.177  1.00  1.94           N  
ATOM   3727  CA  THR A 255     -22.021   5.535 -26.515  1.00  1.94           C  
ATOM   3728  C   THR A 255     -22.276   4.174 -27.139  1.00  1.94           C  
ATOM   3729  O   THR A 255     -22.036   3.964 -28.332  1.00  1.94           O  
ATOM   3730  CB  THR A 255     -21.093   6.333 -27.410  1.00  1.94           C  
ATOM   3731  OG1 THR A 255     -19.817   5.713 -27.406  1.00  1.94           O  
ATOM   3732  CG2 THR A 255     -20.959   7.752 -26.873  1.00  1.94           C  
ATOM   3733  H   THR A 255     -20.456   5.202 -25.091  1.00  1.94           H  
ATOM   3734  HA  THR A 255     -22.969   6.062 -26.448  1.00  1.94           H  
ATOM   3735  HB  THR A 255     -21.484   6.353 -28.423  1.00  1.94           H  
ATOM   3736  HG1 THR A 255     -19.457   5.713 -26.481  1.00  1.94           H  
ATOM   3737 1HG2 THR A 255     -20.288   8.325 -27.507  1.00  1.94           H  
ATOM   3738 2HG2 THR A 255     -21.939   8.227 -26.862  1.00  1.94           H  
ATOM   3739 3HG2 THR A 255     -20.557   7.723 -25.858  1.00  1.94           H  
ATOM   3740  N   GLY A 256     -22.679   3.233 -26.303  1.00  2.24           N  
ATOM   3741  CA  GLY A 256     -22.941   1.878 -26.735  1.00  2.24           C  
ATOM   3742  C   GLY A 256     -24.372   1.640 -27.135  1.00  2.24           C  
ATOM   3743  O   GLY A 256     -25.032   2.542 -27.640  1.00  2.24           O  
ATOM   3744  H   GLY A 256     -22.838   3.483 -25.337  1.00  2.24           H  
ATOM   3745 1HA  GLY A 256     -22.309   1.651 -27.585  1.00  2.24           H  
ATOM   3746 2HA  GLY A 256     -22.683   1.208 -25.927  1.00  2.24           H  
ATOM   3747  N   GLU A 257     -24.786   0.380 -27.054  1.00  2.55           N  
ATOM   3748  CA  GLU A 257     -26.131  -0.029 -27.449  1.00  2.55           C  
ATOM   3749  C   GLU A 257     -26.802  -0.920 -26.407  1.00  2.55           C  
ATOM   3750  O   GLU A 257     -28.032  -1.017 -26.349  1.00  2.55           O  
ATOM   3751  CB  GLU A 257     -26.111  -0.760 -28.800  1.00  2.55           C  
ATOM   3752  CG  GLU A 257     -25.615   0.078 -29.989  1.00  2.55           C  
ATOM   3753  CD  GLU A 257     -25.693  -0.653 -31.321  1.00  2.55           C  
ATOM   3754  OE1 GLU A 257     -26.080  -1.797 -31.332  1.00  2.55           O  
ATOM   3755  OE2 GLU A 257     -25.375  -0.056 -32.324  1.00  2.55           O  
ATOM   3756  H   GLU A 257     -24.147  -0.300 -26.646  1.00  2.55           H  
ATOM   3757  HA  GLU A 257     -26.742   0.872 -27.552  1.00  2.55           H  
ATOM   3758 1HB  GLU A 257     -25.466  -1.636 -28.726  1.00  2.55           H  
ATOM   3759 2HB  GLU A 257     -27.115  -1.113 -29.034  1.00  2.55           H  
ATOM   3760 1HG  GLU A 257     -26.204   0.996 -30.048  1.00  2.55           H  
ATOM   3761 2HG  GLU A 257     -24.577   0.358 -29.807  1.00  2.55           H  
ATOM   3762  N   ILE A 258     -25.982  -1.613 -25.627  1.00  2.84           N  
ATOM   3763  CA  ILE A 258     -26.474  -2.696 -24.782  1.00  2.84           C  
ATOM   3764  C   ILE A 258     -26.296  -2.251 -23.348  1.00  2.84           C  
ATOM   3765  O   ILE A 258     -25.774  -1.160 -23.136  1.00  2.84           O  
ATOM   3766  CB  ILE A 258     -25.654  -3.978 -25.005  1.00  2.84           C  
ATOM   3767  CG1 ILE A 258     -24.260  -3.774 -24.554  1.00  2.84           C  
ATOM   3768  CG2 ILE A 258     -25.647  -4.275 -26.479  1.00  2.84           C  
ATOM   3769  CD1 ILE A 258     -23.556  -5.023 -24.356  1.00  2.84           C  
ATOM   3770  H   ILE A 258     -24.978  -1.431 -25.664  1.00  2.84           H  
ATOM   3771  HA  ILE A 258     -27.522  -2.877 -24.993  1.00  2.84           H  
ATOM   3772  HB  ILE A 258     -26.061  -4.827 -24.561  1.00  2.84           H  
ATOM   3773 1HG1 ILE A 258     -23.753  -3.247 -25.326  1.00  2.84           H  
ATOM   3774 2HG1 ILE A 258     -24.226  -3.184 -23.638  1.00  2.84           H  
ATOM   3775 1HG2 ILE A 258     -25.071  -5.170 -26.659  1.00  2.84           H  
ATOM   3776 2HG2 ILE A 258     -26.675  -4.430 -26.818  1.00  2.84           H  
ATOM   3777 3HG2 ILE A 258     -25.203  -3.444 -27.023  1.00  2.84           H  
ATOM   3778 1HD1 ILE A 258     -22.517  -4.823 -24.078  1.00  2.84           H  
ATOM   3779 2HD1 ILE A 258     -24.042  -5.594 -23.567  1.00  2.84           H  
ATOM   3780 3HD1 ILE A 258     -23.605  -5.563 -25.256  1.00  2.84           H  
ATOM   3781  N   PRO A 259     -26.774  -2.997 -22.343  1.00  3.09           N  
ATOM   3782  CA  PRO A 259     -26.638  -2.643 -20.965  1.00  3.09           C  
ATOM   3783  C   PRO A 259     -25.230  -2.303 -20.588  1.00  3.09           C  
ATOM   3784  O   PRO A 259     -24.279  -2.975 -20.975  1.00  3.09           O  
ATOM   3785  CB  PRO A 259     -27.119  -3.904 -20.257  1.00  3.09           C  
ATOM   3786  CG  PRO A 259     -28.129  -4.487 -21.195  1.00  3.09           C  
ATOM   3787  CD  PRO A 259     -27.534  -4.260 -22.541  1.00  3.09           C  
ATOM   3788  HA  PRO A 259     -27.284  -1.800 -20.770  1.00  3.09           H  
ATOM   3789 1HB  PRO A 259     -26.267  -4.581 -20.088  1.00  3.09           H  
ATOM   3790 2HB  PRO A 259     -27.496  -3.676 -19.294  1.00  3.09           H  
ATOM   3791 1HG  PRO A 259     -28.294  -5.553 -20.967  1.00  3.09           H  
ATOM   3792 2HG  PRO A 259     -29.098  -3.977 -21.068  1.00  3.09           H  
ATOM   3793 1HD  PRO A 259     -26.870  -5.108 -22.685  1.00  3.09           H  
ATOM   3794 2HD  PRO A 259     -28.304  -4.180 -23.311  1.00  3.09           H  
ATOM   3795  N   ASP A 260     -25.123  -1.282 -19.758  1.00  3.29           N  
ATOM   3796  CA  ASP A 260     -23.849  -0.787 -19.285  1.00  3.29           C  
ATOM   3797  C   ASP A 260     -23.328  -1.578 -18.098  1.00  3.29           C  
ATOM   3798  O   ASP A 260     -22.254  -1.279 -17.582  1.00  3.29           O  
ATOM   3799  CB  ASP A 260     -23.970   0.691 -18.914  1.00  3.29           C  
ATOM   3800  CG  ASP A 260     -24.090   1.620 -20.101  1.00  3.29           C  
ATOM   3801  OD1 ASP A 260     -23.290   1.478 -21.016  1.00  3.29           O  
ATOM   3802  OD2 ASP A 260     -24.941   2.469 -20.094  1.00  3.29           O  
ATOM   3803  H   ASP A 260     -25.964  -0.794 -19.481  1.00  3.29           H  
ATOM   3804  HA  ASP A 260     -23.127  -0.888 -20.093  1.00  3.29           H  
ATOM   3805 1HB  ASP A 260     -24.832   0.833 -18.261  1.00  3.29           H  
ATOM   3806 2HB  ASP A 260     -23.112   0.966 -18.371  1.00  3.29           H  
ATOM   3807  N   LEU A 261     -24.102  -2.564 -17.646  1.00  3.44           N  
ATOM   3808  CA  LEU A 261     -23.675  -3.437 -16.567  1.00  3.44           C  
ATOM   3809  C   LEU A 261     -24.437  -4.767 -16.519  1.00  3.44           C  
ATOM   3810  O   LEU A 261     -25.620  -4.849 -16.850  1.00  3.44           O  
ATOM   3811  CB  LEU A 261     -23.786  -2.696 -15.235  1.00  3.44           C  
ATOM   3812  CG  LEU A 261     -25.188  -2.352 -14.737  1.00  3.44           C  
ATOM   3813  CD1 LEU A 261     -25.084  -1.858 -13.285  1.00  3.44           C  
ATOM   3814  CD2 LEU A 261     -25.790  -1.294 -15.662  1.00  3.44           C  
ATOM   3815  H   LEU A 261     -24.987  -2.740 -18.099  1.00  3.44           H  
ATOM   3816  HA  LEU A 261     -22.622  -3.674 -16.732  1.00  3.44           H  
ATOM   3817 1HB  LEU A 261     -23.347  -3.331 -14.494  1.00  3.44           H  
ATOM   3818 2HB  LEU A 261     -23.206  -1.779 -15.283  1.00  3.44           H  
ATOM   3819  HG  LEU A 261     -25.826  -3.238 -14.749  1.00  3.44           H  
ATOM   3820 1HD1 LEU A 261     -26.077  -1.601 -12.915  1.00  3.44           H  
ATOM   3821 2HD1 LEU A 261     -24.660  -2.634 -12.664  1.00  3.44           H  
ATOM   3822 3HD1 LEU A 261     -24.445  -0.989 -13.249  1.00  3.44           H  
ATOM   3823 1HD2 LEU A 261     -26.792  -1.026 -15.321  1.00  3.44           H  
ATOM   3824 2HD2 LEU A 261     -25.164  -0.428 -15.668  1.00  3.44           H  
ATOM   3825 3HD2 LEU A 261     -25.854  -1.690 -16.668  1.00  3.44           H  
ATOM   3826  N   ARG A 262     -23.769  -5.806 -16.028  1.00  3.52           N  
ATOM   3827  CA  ARG A 262     -24.432  -7.075 -15.744  1.00  3.52           C  
ATOM   3828  C   ARG A 262     -23.771  -7.602 -14.479  1.00  3.52           C  
ATOM   3829  O   ARG A 262     -22.542  -7.677 -14.391  1.00  3.52           O  
ATOM   3830  CB  ARG A 262     -24.334  -8.049 -16.916  1.00  3.52           C  
ATOM   3831  CG  ARG A 262     -25.127  -9.345 -16.740  1.00  3.52           C  
ATOM   3832  CD  ARG A 262     -25.247 -10.143 -18.024  1.00  3.52           C  
ATOM   3833  NE  ARG A 262     -23.989 -10.742 -18.503  1.00  3.52           N  
ATOM   3834  CZ  ARG A 262     -23.556 -11.970 -18.172  1.00  3.52           C  
ATOM   3835  NH1 ARG A 262     -24.229 -12.739 -17.354  1.00  3.52           N  
ATOM   3836  NH2 ARG A 262     -22.446 -12.380 -18.700  1.00  3.52           N  
ATOM   3837  H   ARG A 262     -22.789  -5.701 -15.811  1.00  3.52           H  
ATOM   3838  HA  ARG A 262     -25.487  -6.896 -15.536  1.00  3.52           H  
ATOM   3839 1HB  ARG A 262     -24.693  -7.563 -17.823  1.00  3.52           H  
ATOM   3840 2HB  ARG A 262     -23.294  -8.319 -17.079  1.00  3.52           H  
ATOM   3841 1HG  ARG A 262     -24.657  -9.964 -16.003  1.00  3.52           H  
ATOM   3842 2HG  ARG A 262     -26.132  -9.097 -16.401  1.00  3.52           H  
ATOM   3843 1HD  ARG A 262     -25.961 -10.950 -17.866  1.00  3.52           H  
ATOM   3844 2HD  ARG A 262     -25.623  -9.487 -18.809  1.00  3.52           H  
ATOM   3845  HE  ARG A 262     -23.373 -10.218 -19.152  1.00  3.52           H  
ATOM   3846 1HH1 ARG A 262     -25.094 -12.417 -16.950  1.00  3.52           H  
ATOM   3847 2HH1 ARG A 262     -23.880 -13.662 -17.144  1.00  3.52           H  
ATOM   3848 1HH2 ARG A 262     -21.968 -11.759 -19.349  1.00  3.52           H  
ATOM   3849 2HH2 ARG A 262     -22.041 -13.288 -18.468  1.00  3.52           H  
ATOM   3850  N   LEU A 263     -24.588  -7.881 -13.476  1.00  3.54           N  
ATOM   3851  CA  LEU A 263     -24.075  -8.209 -12.156  1.00  3.54           C  
ATOM   3852  C   LEU A 263     -25.030  -9.014 -11.289  1.00  3.54           C  
ATOM   3853  O   LEU A 263     -26.233  -9.051 -11.545  1.00  3.54           O  
ATOM   3854  CB  LEU A 263     -23.754  -6.880 -11.478  1.00  3.54           C  
ATOM   3855  CG  LEU A 263     -24.980  -6.027 -11.118  1.00  3.54           C  
ATOM   3856  CD1 LEU A 263     -24.539  -4.853 -10.341  1.00  3.54           C  
ATOM   3857  CD2 LEU A 263     -25.692  -5.577 -12.393  1.00  3.54           C  
ATOM   3858  H   LEU A 263     -25.586  -7.833 -13.618  1.00  3.54           H  
ATOM   3859  HA  LEU A 263     -23.162  -8.783 -12.280  1.00  3.54           H  
ATOM   3860 1HB  LEU A 263     -23.227  -7.090 -10.556  1.00  3.54           H  
ATOM   3861 2HB  LEU A 263     -23.099  -6.291 -12.118  1.00  3.54           H  
ATOM   3862  HG  LEU A 263     -25.659  -6.612 -10.492  1.00  3.54           H  
ATOM   3863 1HD1 LEU A 263     -25.397  -4.249 -10.067  1.00  3.54           H  
ATOM   3864 2HD1 LEU A 263     -24.028  -5.174  -9.471  1.00  3.54           H  
ATOM   3865 3HD1 LEU A 263     -23.883  -4.283 -10.943  1.00  3.54           H  
ATOM   3866 1HD2 LEU A 263     -26.553  -4.962 -12.130  1.00  3.54           H  
ATOM   3867 2HD2 LEU A 263     -25.006  -4.996 -13.005  1.00  3.54           H  
ATOM   3868 3HD2 LEU A 263     -26.031  -6.442 -12.950  1.00  3.54           H  
ATOM   3869  N   GLY A 264     -24.476  -9.665 -10.264  1.00  3.44           N  
ATOM   3870  CA  GLY A 264     -25.236 -10.364  -9.236  1.00  3.44           C  
ATOM   3871  C   GLY A 264     -26.024  -9.372  -8.386  1.00  3.44           C  
ATOM   3872  O   GLY A 264     -27.231  -9.520  -8.186  1.00  3.44           O  
ATOM   3873  H   GLY A 264     -23.479  -9.610 -10.116  1.00  3.44           H  
ATOM   3874 1HA  GLY A 264     -25.913 -11.078  -9.701  1.00  3.44           H  
ATOM   3875 2HA  GLY A 264     -24.549 -10.922  -8.600  1.00  3.44           H  
ATOM   3876  N   ALA A 265     -25.321  -8.358  -7.868  1.00  3.18           N  
ATOM   3877  CA  ALA A 265     -25.986  -7.358  -7.027  1.00  3.18           C  
ATOM   3878  C   ALA A 265     -25.348  -5.975  -7.088  1.00  3.18           C  
ATOM   3879  O   ALA A 265     -24.130  -5.830  -7.216  1.00  3.18           O  
ATOM   3880  CB  ALA A 265     -25.993  -7.818  -5.586  1.00  3.18           C  
ATOM   3881  H   ALA A 265     -24.321  -8.323  -8.068  1.00  3.18           H  
ATOM   3882  HA  ALA A 265     -27.015  -7.263  -7.377  1.00  3.18           H  
ATOM   3883 1HB  ALA A 265     -26.527  -7.086  -4.975  1.00  3.18           H  
ATOM   3884 2HB  ALA A 265     -26.490  -8.784  -5.514  1.00  3.18           H  
ATOM   3885 3HB  ALA A 265     -24.978  -7.907  -5.235  1.00  3.18           H  
ATOM   3886  N   GLY A 266     -26.218  -4.971  -6.989  1.00  2.80           N  
ATOM   3887  CA  GLY A 266     -25.881  -3.552  -6.946  1.00  2.80           C  
ATOM   3888  C   GLY A 266     -26.769  -2.842  -5.925  1.00  2.80           C  
ATOM   3889  O   GLY A 266     -26.474  -2.785  -4.736  1.00  2.80           O  
ATOM   3890  H   GLY A 266     -27.201  -5.209  -6.902  1.00  2.80           H  
ATOM   3891 1HA  GLY A 266     -24.843  -3.446  -6.649  1.00  2.80           H  
ATOM   3892 2HA  GLY A 266     -25.997  -3.104  -7.930  1.00  2.80           H  
ATOM   3893  N   ASP A 267     -27.855  -2.258  -6.447  1.00  2.37           N  
ATOM   3894  CA  ASP A 267     -28.897  -1.524  -5.705  1.00  2.37           C  
ATOM   3895  C   ASP A 267     -28.487  -0.154  -5.138  1.00  2.37           C  
ATOM   3896  O   ASP A 267     -29.236   0.453  -4.372  1.00  2.37           O  
ATOM   3897  CB  ASP A 267     -29.385  -2.396  -4.542  1.00  2.37           C  
ATOM   3898  CG  ASP A 267     -29.897  -3.787  -5.005  1.00  2.37           C  
ATOM   3899  OD1 ASP A 267     -30.616  -3.852  -5.972  1.00  2.37           O  
ATOM   3900  OD2 ASP A 267     -29.509  -4.768  -4.413  1.00  2.37           O  
ATOM   3901  H   ASP A 267     -27.991  -2.350  -7.443  1.00  2.37           H  
ATOM   3902  HA  ASP A 267     -29.734  -1.356  -6.389  1.00  2.37           H  
ATOM   3903 1HB  ASP A 267     -28.617  -2.515  -3.786  1.00  2.37           H  
ATOM   3904 2HB  ASP A 267     -30.215  -1.884  -4.057  1.00  2.37           H  
ATOM   3905  N   TYR A 268     -27.311   0.333  -5.515  1.00  2.01           N  
ATOM   3906  CA  TYR A 268     -26.859   1.668  -5.128  1.00  2.01           C  
ATOM   3907  C   TYR A 268     -25.831   2.279  -6.082  1.00  2.01           C  
ATOM   3908  O   TYR A 268     -24.696   2.548  -5.691  1.00  2.01           O  
ATOM   3909  CB  TYR A 268     -26.551   1.823  -3.622  1.00  2.01           C  
ATOM   3910  CG  TYR A 268     -25.612   0.922  -2.841  1.00  2.01           C  
ATOM   3911  CD1 TYR A 268     -26.122  -0.198  -2.211  1.00  2.01           C  
ATOM   3912  CD2 TYR A 268     -24.301   1.264  -2.659  1.00  2.01           C  
ATOM   3913  CE1 TYR A 268     -25.315  -0.967  -1.408  1.00  2.01           C  
ATOM   3914  CE2 TYR A 268     -23.482   0.501  -1.845  1.00  2.01           C  
ATOM   3915  CZ  TYR A 268     -23.992  -0.611  -1.218  1.00  2.01           C  
ATOM   3916  OH  TYR A 268     -23.202  -1.376  -0.406  1.00  2.01           O  
ATOM   3917  H   TYR A 268     -26.722  -0.230  -6.110  1.00  2.01           H  
ATOM   3918  HA  TYR A 268     -27.730   2.316  -5.238  1.00  2.01           H  
ATOM   3919 1HB  TYR A 268     -26.182   2.816  -3.484  1.00  2.01           H  
ATOM   3920 2HB  TYR A 268     -27.502   1.806  -3.090  1.00  2.01           H  
ATOM   3921  HD1 TYR A 268     -27.173  -0.466  -2.341  1.00  2.01           H  
ATOM   3922  HD2 TYR A 268     -23.926   2.141  -3.142  1.00  2.01           H  
ATOM   3923  HE1 TYR A 268     -25.725  -1.846  -0.913  1.00  2.01           H  
ATOM   3924  HE2 TYR A 268     -22.441   0.784  -1.693  1.00  2.01           H  
ATOM   3925  HH  TYR A 268     -22.329  -0.972  -0.350  1.00  2.01           H  
ATOM   3926  N   ASN A 269     -26.196   2.345  -7.375  1.00  1.77           N  
ATOM   3927  CA  ASN A 269     -25.331   2.892  -8.441  1.00  1.77           C  
ATOM   3928  C   ASN A 269     -26.088   3.913  -9.300  1.00  1.77           C  
ATOM   3929  O   ASN A 269     -27.315   3.958  -9.283  1.00  1.77           O  
ATOM   3930  CB  ASN A 269     -24.840   1.795  -9.376  1.00  1.77           C  
ATOM   3931  CG  ASN A 269     -24.077   0.767  -8.694  1.00  1.77           C  
ATOM   3932  OD1 ASN A 269     -22.948   0.975  -8.215  1.00  1.77           O  
ATOM   3933  ND2 ASN A 269     -24.665  -0.394  -8.640  1.00  1.77           N  
ATOM   3934  H   ASN A 269     -27.139   2.060  -7.617  1.00  1.77           H  
ATOM   3935  HA  ASN A 269     -24.479   3.410  -7.990  1.00  1.77           H  
ATOM   3936 1HB  ASN A 269     -25.693   1.334  -9.876  1.00  1.77           H  
ATOM   3937 2HB  ASN A 269     -24.210   2.240 -10.156  1.00  1.77           H  
ATOM   3938 1HD2 ASN A 269     -24.202  -1.167  -8.186  1.00  1.77           H  
ATOM   3939 2HD2 ASN A 269     -25.562  -0.520  -9.052  1.00  1.77           H  
ATOM   3940  N   LEU A 270     -25.353   4.747 -10.037  1.00  1.68           N  
ATOM   3941  CA  LEU A 270     -25.986   5.622 -11.033  1.00  1.68           C  
ATOM   3942  C   LEU A 270     -25.611   5.164 -12.429  1.00  1.68           C  
ATOM   3943  O   LEU A 270     -24.419   4.986 -12.707  1.00  1.68           O  
ATOM   3944  CB  LEU A 270     -25.527   7.066 -10.897  1.00  1.68           C  
ATOM   3945  CG  LEU A 270     -26.204   7.936  -9.895  1.00  1.68           C  
ATOM   3946  CD1 LEU A 270     -25.818   7.547  -8.527  1.00  1.68           C  
ATOM   3947  CD2 LEU A 270     -25.817   9.314 -10.164  1.00  1.68           C  
ATOM   3948  H   LEU A 270     -24.334   4.711  -9.962  1.00  1.68           H  
ATOM   3949  HA  LEU A 270     -27.067   5.567 -10.927  1.00  1.68           H  
ATOM   3950 1HB  LEU A 270     -24.491   7.050 -10.664  1.00  1.68           H  
ATOM   3951 2HB  LEU A 270     -25.645   7.547 -11.875  1.00  1.68           H  
ATOM   3952  HG  LEU A 270     -27.266   7.850 -10.001  1.00  1.68           H  
ATOM   3953 1HD1 LEU A 270     -26.321   8.203  -7.834  1.00  1.68           H  
ATOM   3954 2HD1 LEU A 270     -26.113   6.528  -8.339  1.00  1.68           H  
ATOM   3955 3HD1 LEU A 270     -24.736   7.641  -8.415  1.00  1.68           H  
ATOM   3956 1HD2 LEU A 270     -26.293   9.979  -9.468  1.00  1.68           H  
ATOM   3957 2HD2 LEU A 270     -24.741   9.403 -10.068  1.00  1.68           H  
ATOM   3958 3HD2 LEU A 270     -26.130   9.550 -11.174  1.00  1.68           H  
ATOM   3959  N   ILE A 271     -26.609   4.985 -13.299  1.00  1.75           N  
ATOM   3960  CA  ILE A 271     -26.319   4.541 -14.670  1.00  1.75           C  
ATOM   3961  C   ILE A 271     -26.750   5.571 -15.717  1.00  1.75           C  
ATOM   3962  O   ILE A 271     -27.908   5.614 -16.102  1.00  1.75           O  
ATOM   3963  CB  ILE A 271     -27.035   3.212 -14.969  1.00  1.75           C  
ATOM   3964  CG1 ILE A 271     -26.697   2.200 -13.890  1.00  1.75           C  
ATOM   3965  CG2 ILE A 271     -26.644   2.686 -16.349  1.00  1.75           C  
ATOM   3966  CD1 ILE A 271     -25.287   1.868 -13.760  1.00  1.75           C  
ATOM   3967  H   ILE A 271     -27.566   5.173 -12.994  1.00  1.75           H  
ATOM   3968  HA  ILE A 271     -25.251   4.388 -14.769  1.00  1.75           H  
ATOM   3969  HB  ILE A 271     -28.108   3.373 -14.943  1.00  1.75           H  
ATOM   3970 1HG1 ILE A 271     -27.021   2.590 -12.941  1.00  1.75           H  
ATOM   3971 2HG1 ILE A 271     -27.232   1.282 -14.104  1.00  1.75           H  
ATOM   3972 1HG2 ILE A 271     -27.167   1.753 -16.548  1.00  1.75           H  
ATOM   3973 2HG2 ILE A 271     -26.912   3.425 -17.113  1.00  1.75           H  
ATOM   3974 3HG2 ILE A 271     -25.565   2.515 -16.384  1.00  1.75           H  
ATOM   3975 1HD1 ILE A 271     -25.167   1.147 -12.965  1.00  1.75           H  
ATOM   3976 2HD1 ILE A 271     -24.925   1.465 -14.685  1.00  1.75           H  
ATOM   3977 3HD1 ILE A 271     -24.718   2.739 -13.525  1.00  1.75           H  
ATOM   3978  N   GLY A 272     -25.829   6.382 -16.202  1.00  1.99           N  
ATOM   3979  CA  GLY A 272     -26.216   7.425 -17.129  1.00  1.99           C  
ATOM   3980  C   GLY A 272     -26.377   6.854 -18.511  1.00  1.99           C  
ATOM   3981  O   GLY A 272     -25.751   5.847 -18.848  1.00  1.99           O  
ATOM   3982  H   GLY A 272     -24.877   6.289 -15.903  1.00  1.99           H  
ATOM   3983 1HA  GLY A 272     -27.165   7.846 -16.808  1.00  1.99           H  
ATOM   3984 2HA  GLY A 272     -25.490   8.230 -17.128  1.00  1.99           H  
ATOM   3985  N   ILE A 273     -27.188   7.515 -19.316  1.00  2.44           N  
ATOM   3986  CA  ILE A 273     -27.449   7.056 -20.673  1.00  2.44           C  
ATOM   3987  C   ILE A 273     -26.939   8.035 -21.733  1.00  2.44           C  
ATOM   3988  O   ILE A 273     -27.287   9.213 -21.726  1.00  2.44           O  
ATOM   3989  CB  ILE A 273     -28.960   6.809 -20.841  1.00  2.44           C  
ATOM   3990  CG1 ILE A 273     -29.491   5.802 -19.746  1.00  2.44           C  
ATOM   3991  CG2 ILE A 273     -29.242   6.279 -22.200  1.00  2.44           C  
ATOM   3992  CD1 ILE A 273     -28.884   4.400 -19.795  1.00  2.44           C  
ATOM   3993  H   ILE A 273     -27.622   8.375 -18.952  1.00  2.44           H  
ATOM   3994  HA  ILE A 273     -26.934   6.107 -20.822  1.00  2.44           H  
ATOM   3995  HB  ILE A 273     -29.493   7.752 -20.703  1.00  2.44           H  
ATOM   3996 1HG1 ILE A 273     -29.288   6.225 -18.760  1.00  2.44           H  
ATOM   3997 2HG1 ILE A 273     -30.569   5.703 -19.863  1.00  2.44           H  
ATOM   3998 1HG2 ILE A 273     -30.312   6.129 -22.290  1.00  2.44           H  
ATOM   3999 2HG2 ILE A 273     -28.905   6.990 -22.951  1.00  2.44           H  
ATOM   4000 3HG2 ILE A 273     -28.720   5.329 -22.338  1.00  2.44           H  
ATOM   4001 1HD1 ILE A 273     -29.316   3.786 -19.004  1.00  2.44           H  
ATOM   4002 2HD1 ILE A 273     -29.095   3.939 -20.762  1.00  2.44           H  
ATOM   4003 3HD1 ILE A 273     -27.805   4.451 -19.655  1.00  2.44           H  
ATOM   4004  N   GLY A 274     -26.124   7.556 -22.662  1.00  3.08           N  
ATOM   4005  CA  GLY A 274     -25.617   8.437 -23.709  1.00  3.08           C  
ATOM   4006  C   GLY A 274     -26.718   8.855 -24.683  1.00  3.08           C  
ATOM   4007  O   GLY A 274     -27.646   8.086 -24.978  1.00  3.08           O  
ATOM   4008  H   GLY A 274     -25.846   6.581 -22.642  1.00  3.08           H  
ATOM   4009 1HA  GLY A 274     -25.180   9.325 -23.254  1.00  3.08           H  
ATOM   4010 2HA  GLY A 274     -24.819   7.939 -24.254  1.00  3.08           H  
ATOM   4011  N   THR A 275     -26.554  10.037 -25.273  1.00  3.84           N  
ATOM   4012  CA  THR A 275     -27.515  10.576 -26.235  1.00  3.84           C  
ATOM   4013  C   THR A 275     -27.712   9.652 -27.428  1.00  3.84           C  
ATOM   4014  O   THR A 275     -28.832   9.417 -27.879  1.00  3.84           O  
ATOM   4015  CB  THR A 275     -27.051  11.952 -26.744  1.00  3.84           C  
ATOM   4016  OG1 THR A 275     -26.968  12.874 -25.647  1.00  3.84           O  
ATOM   4017  CG2 THR A 275     -28.019  12.481 -27.781  1.00  3.84           C  
ATOM   4018  H   THR A 275     -25.761  10.603 -25.007  1.00  3.84           H  
ATOM   4019  HA  THR A 275     -28.476  10.692 -25.732  1.00  3.84           H  
ATOM   4020  HB  THR A 275     -26.065  11.855 -27.198  1.00  3.84           H  
ATOM   4021  HG1 THR A 275     -26.697  13.737 -25.975  1.00  3.84           H  
ATOM   4022 1HG2 THR A 275     -27.677  13.452 -28.137  1.00  3.84           H  
ATOM   4023 2HG2 THR A 275     -28.071  11.784 -28.618  1.00  3.84           H  
ATOM   4024 3HG2 THR A 275     -29.007  12.586 -27.335  1.00  3.84           H  
ATOM   4025  N   GLY A 276     -26.606   9.130 -27.939  1.00  4.60           N  
ATOM   4026  CA  GLY A 276     -26.614   8.243 -29.091  1.00  4.60           C  
ATOM   4027  C   GLY A 276     -26.674   6.767 -28.697  1.00  4.60           C  
ATOM   4028  O   GLY A 276     -26.435   5.901 -29.538  1.00  4.60           O  
ATOM   4029  H   GLY A 276     -25.724   9.365 -27.509  1.00  4.60           H  
ATOM   4030 1HA  GLY A 276     -27.467   8.483 -29.725  1.00  4.60           H  
ATOM   4031 2HA  GLY A 276     -25.720   8.422 -29.687  1.00  4.60           H  
ATOM   4032  N   SER A 277     -26.937   6.487 -27.415  1.00  5.24           N  
ATOM   4033  CA  SER A 277     -26.928   5.123 -26.901  1.00  5.24           C  
ATOM   4034  C   SER A 277     -28.282   4.567 -26.537  1.00  5.24           C  
ATOM   4035  O   SER A 277     -28.655   3.485 -26.996  1.00  5.24           O  
ATOM   4036  CB  SER A 277     -26.087   5.045 -25.641  1.00  5.24           C  
ATOM   4037  OG  SER A 277     -26.135   3.758 -25.075  1.00  5.24           O  
ATOM   4038  H   SER A 277     -27.162   7.227 -26.759  1.00  5.24           H  
ATOM   4039  HA  SER A 277     -26.493   4.479 -27.663  1.00  5.24           H  
ATOM   4040 1HB  SER A 277     -25.071   5.301 -25.878  1.00  5.24           H  
ATOM   4041 2HB  SER A 277     -26.446   5.765 -24.921  1.00  5.24           H  
ATOM   4042  HG  SER A 277     -27.065   3.633 -24.757  1.00  5.24           H  
ATOM   4043  N   SER A 278     -29.030   5.292 -25.710  1.00  5.68           N  
ATOM   4044  CA  SER A 278     -30.229   4.686 -25.148  1.00  5.68           C  
ATOM   4045  C   SER A 278     -29.799   3.353 -24.536  1.00  5.68           C  
ATOM   4046  O   SER A 278     -28.642   3.213 -24.115  1.00  5.68           O  
ATOM   4047  CB  SER A 278     -31.317   4.501 -26.207  1.00  5.68           C  
ATOM   4048  OG  SER A 278     -32.483   4.026 -25.618  1.00  5.68           O  
ATOM   4049  H   SER A 278     -28.705   6.215 -25.415  1.00  5.68           H  
ATOM   4050  HA  SER A 278     -30.632   5.325 -24.373  1.00  5.68           H  
ATOM   4051 1HB  SER A 278     -31.513   5.457 -26.692  1.00  5.68           H  
ATOM   4052 2HB  SER A 278     -31.004   3.808 -26.975  1.00  5.68           H  
ATOM   4053  HG  SER A 278     -33.147   4.014 -26.319  1.00  5.68           H  
ATOM   4054  N   CYS A 279     -30.666   2.348 -24.548  1.00  5.92           N  
ATOM   4055  CA  CYS A 279     -30.259   1.054 -24.032  1.00  5.92           C  
ATOM   4056  C   CYS A 279     -31.192  -0.040 -24.570  1.00  5.92           C  
ATOM   4057  O   CYS A 279     -32.407   0.102 -24.530  1.00  5.92           O  
ATOM   4058  CB  CYS A 279     -30.269   1.062 -22.498  1.00  5.92           C  
ATOM   4059  SG  CYS A 279     -29.501  -0.381 -21.697  1.00  5.92           S  
ATOM   4060  H   CYS A 279     -31.607   2.517 -24.889  1.00  5.92           H  
ATOM   4061  HA  CYS A 279     -29.245   0.840 -24.374  1.00  5.92           H  
ATOM   4062 1HB  CYS A 279     -29.749   1.954 -22.142  1.00  5.92           H  
ATOM   4063 2HB  CYS A 279     -31.297   1.129 -22.142  1.00  5.92           H  
ATOM   4064  N   GLU A 280     -30.599  -1.146 -25.028  1.00  5.97           N  
ATOM   4065  CA  GLU A 280     -31.324  -2.285 -25.610  1.00  5.97           C  
ATOM   4066  C   GLU A 280     -32.565  -2.739 -24.845  1.00  5.97           C  
ATOM   4067  O   GLU A 280     -33.571  -3.095 -25.456  1.00  5.97           O  
ATOM   4068  CB  GLU A 280     -30.375  -3.486 -25.706  1.00  5.97           C  
ATOM   4069  CG  GLU A 280     -30.955  -4.727 -26.368  1.00  5.97           C  
ATOM   4070  CD  GLU A 280     -29.970  -5.883 -26.414  1.00  5.97           C  
ATOM   4071  OE1 GLU A 280     -28.908  -5.762 -25.843  1.00  5.97           O  
ATOM   4072  OE2 GLU A 280     -30.280  -6.881 -27.029  1.00  5.97           O  
ATOM   4073  H   GLU A 280     -29.581  -1.169 -25.069  1.00  5.97           H  
ATOM   4074  HA  GLU A 280     -31.634  -1.998 -26.617  1.00  5.97           H  
ATOM   4075 1HB  GLU A 280     -29.488  -3.202 -26.265  1.00  5.97           H  
ATOM   4076 2HB  GLU A 280     -30.061  -3.765 -24.709  1.00  5.97           H  
ATOM   4077 1HG  GLU A 280     -31.839  -5.042 -25.808  1.00  5.97           H  
ATOM   4078 2HG  GLU A 280     -31.267  -4.475 -27.381  1.00  5.97           H  
ATOM   4079  N   ASN A 281     -32.489  -2.768 -23.522  1.00  5.88           N  
ATOM   4080  CA  ASN A 281     -33.596  -3.253 -22.706  1.00  5.88           C  
ATOM   4081  C   ASN A 281     -34.338  -2.129 -21.984  1.00  5.88           C  
ATOM   4082  O   ASN A 281     -35.046  -2.368 -21.000  1.00  5.88           O  
ATOM   4083  CB  ASN A 281     -33.083  -4.286 -21.718  1.00  5.88           C  
ATOM   4084  CG  ASN A 281     -32.654  -5.558 -22.407  1.00  5.88           C  
ATOM   4085  OD1 ASN A 281     -33.493  -6.378 -22.793  1.00  5.88           O  
ATOM   4086  ND2 ASN A 281     -31.373  -5.733 -22.579  1.00  5.88           N  
ATOM   4087  H   ASN A 281     -31.646  -2.441 -23.069  1.00  5.88           H  
ATOM   4088  HA  ASN A 281     -34.318  -3.739 -23.362  1.00  5.88           H  
ATOM   4089 1HB  ASN A 281     -32.229  -3.868 -21.174  1.00  5.88           H  
ATOM   4090 2HB  ASN A 281     -33.857  -4.516 -20.988  1.00  5.88           H  
ATOM   4091 1HD2 ASN A 281     -31.036  -6.556 -23.043  1.00  5.88           H  
ATOM   4092 2HD2 ASN A 281     -30.730  -5.040 -22.262  1.00  5.88           H  
ATOM   4093  N   GLY A 282     -34.158  -0.885 -22.429  1.00  5.68           N  
ATOM   4094  CA  GLY A 282     -34.790   0.270 -21.785  1.00  5.68           C  
ATOM   4095  C   GLY A 282     -33.951   0.643 -20.570  1.00  5.68           C  
ATOM   4096  O   GLY A 282     -33.319   1.699 -20.524  1.00  5.68           O  
ATOM   4097  H   GLY A 282     -33.563  -0.716 -23.239  1.00  5.68           H  
ATOM   4098 1HA  GLY A 282     -34.832   1.105 -22.484  1.00  5.68           H  
ATOM   4099 2HA  GLY A 282     -35.807   0.024 -21.485  1.00  5.68           H  
ATOM   4100  N   GLY A 283     -33.950  -0.252 -19.594  1.00  5.43           N  
ATOM   4101  CA  GLY A 283     -33.085  -0.128 -18.445  1.00  5.43           C  
ATOM   4102  C   GLY A 283     -31.865  -0.902 -18.873  1.00  5.43           C  
ATOM   4103  O   GLY A 283     -31.841  -1.384 -20.004  1.00  5.43           O  
ATOM   4104  H   GLY A 283     -34.533  -1.079 -19.720  1.00  5.43           H  
ATOM   4105 1HA  GLY A 283     -32.832   0.912 -18.247  1.00  5.43           H  
ATOM   4106 2HA  GLY A 283     -33.540  -0.568 -17.559  1.00  5.43           H  
ATOM   4107  N   CYS A 284     -30.894  -1.073 -17.999  1.00  5.19           N  
ATOM   4108  CA  CYS A 284     -29.694  -1.792 -18.372  1.00  5.19           C  
ATOM   4109  C   CYS A 284     -29.176  -2.915 -17.451  1.00  5.19           C  
ATOM   4110  O   CYS A 284     -28.058  -2.811 -16.977  1.00  5.19           O  
ATOM   4111  CB  CYS A 284     -28.556  -0.791 -18.510  1.00  5.19           C  
ATOM   4112  SG  CYS A 284     -28.721   0.508 -19.836  1.00  5.19           S  
ATOM   4113  H   CYS A 284     -30.988  -0.675 -17.079  1.00  5.19           H  
ATOM   4114  HA  CYS A 284     -29.875  -2.239 -19.346  1.00  5.19           H  
ATOM   4115 1HB  CYS A 284     -28.464  -0.258 -17.563  1.00  5.19           H  
ATOM   4116 2HB  CYS A 284     -27.640  -1.313 -18.632  1.00  5.19           H  
ATOM   4117  N   PRO A 285     -29.983  -3.950 -17.114  1.00  4.98           N  
ATOM   4118  CA  PRO A 285     -31.433  -4.084 -17.180  1.00  4.98           C  
ATOM   4119  C   PRO A 285     -32.003  -3.126 -16.145  1.00  4.98           C  
ATOM   4120  O   PRO A 285     -33.124  -2.644 -16.257  1.00  4.98           O  
ATOM   4121  CB  PRO A 285     -31.656  -5.557 -16.820  1.00  4.98           C  
ATOM   4122  CG  PRO A 285     -30.424  -5.945 -16.010  1.00  4.98           C  
ATOM   4123  CD  PRO A 285     -29.293  -5.138 -16.617  1.00  4.98           C  
ATOM   4124  HA  PRO A 285     -31.791  -3.848 -18.195  1.00  4.98           H  
ATOM   4125 1HB  PRO A 285     -32.590  -5.666 -16.252  1.00  4.98           H  
ATOM   4126 2HB  PRO A 285     -31.766  -6.153 -17.737  1.00  4.98           H  
ATOM   4127 1HG  PRO A 285     -30.579  -5.726 -14.945  1.00  4.98           H  
ATOM   4128 2HG  PRO A 285     -30.250  -7.028 -16.085  1.00  4.98           H  
ATOM   4129 1HD  PRO A 285     -28.542  -4.861 -15.856  1.00  4.98           H  
ATOM   4130 2HD  PRO A 285     -28.828  -5.676 -17.458  1.00  4.98           H  
ATOM   4131  N   TYR A 286     -31.144  -2.813 -15.166  1.00  4.83           N  
ATOM   4132  CA  TYR A 286     -31.296  -1.786 -14.150  1.00  4.83           C  
ATOM   4133  C   TYR A 286     -32.751  -1.433 -13.864  1.00  4.83           C  
ATOM   4134  O   TYR A 286     -33.183  -0.342 -14.213  1.00  4.83           O  
ATOM   4135  CB  TYR A 286     -30.449  -0.592 -14.599  1.00  4.83           C  
ATOM   4136  CG  TYR A 286     -30.192   0.454 -13.611  1.00  4.83           C  
ATOM   4137  CD1 TYR A 286     -29.344   0.154 -12.559  1.00  4.83           C  
ATOM   4138  CD2 TYR A 286     -30.702   1.727 -13.764  1.00  4.83           C  
ATOM   4139  CE1 TYR A 286     -29.020   1.111 -11.651  1.00  4.83           C  
ATOM   4140  CE2 TYR A 286     -30.361   2.689 -12.855  1.00  4.83           C  
ATOM   4141  CZ  TYR A 286     -29.525   2.374 -11.804  1.00  4.83           C  
ATOM   4142  OH  TYR A 286     -29.169   3.309 -10.918  1.00  4.83           O  
ATOM   4143  H   TYR A 286     -30.270  -3.321 -15.140  1.00  4.83           H  
ATOM   4144  HA  TYR A 286     -30.875  -2.169 -13.220  1.00  4.83           H  
ATOM   4145 1HB  TYR A 286     -29.482  -0.951 -14.970  1.00  4.83           H  
ATOM   4146 2HB  TYR A 286     -30.951  -0.111 -15.419  1.00  4.83           H  
ATOM   4147  HD1 TYR A 286     -28.931  -0.850 -12.462  1.00  4.83           H  
ATOM   4148  HD2 TYR A 286     -31.352   1.968 -14.601  1.00  4.83           H  
ATOM   4149  HE1 TYR A 286     -28.352   0.883 -10.820  1.00  4.83           H  
ATOM   4150  HE2 TYR A 286     -30.739   3.701 -12.960  1.00  4.83           H  
ATOM   4151  HH  TYR A 286     -29.354   4.187 -11.280  1.00  4.83           H  
ATOM   4152  N   SER A 287     -33.521  -2.370 -13.321  1.00  4.73           N  
ATOM   4153  CA  SER A 287     -34.968  -2.191 -13.220  1.00  4.73           C  
ATOM   4154  C   SER A 287     -35.319  -1.020 -12.310  1.00  4.73           C  
ATOM   4155  O   SER A 287     -34.477  -0.548 -11.557  1.00  4.73           O  
ATOM   4156  CB  SER A 287     -35.604  -3.472 -12.717  1.00  4.73           C  
ATOM   4157  OG  SER A 287     -35.235  -3.732 -11.392  1.00  4.73           O  
ATOM   4158  H   SER A 287     -33.103  -3.239 -13.026  1.00  4.73           H  
ATOM   4159  HA  SER A 287     -35.353  -1.978 -14.220  1.00  4.73           H  
ATOM   4160 1HB  SER A 287     -36.687  -3.387 -12.784  1.00  4.73           H  
ATOM   4161 2HB  SER A 287     -35.299  -4.301 -13.354  1.00  4.73           H  
ATOM   4162  HG  SER A 287     -35.481  -2.950 -10.892  1.00  4.73           H  
ATOM   4163  N   LYS A 288     -36.575  -0.544 -12.375  1.00  4.67           N  
ATOM   4164  CA  LYS A 288     -37.016   0.620 -11.580  1.00  4.67           C  
ATOM   4165  C   LYS A 288     -36.185   1.857 -11.951  1.00  4.67           C  
ATOM   4166  O   LYS A 288     -35.753   2.648 -11.097  1.00  4.67           O  
ATOM   4167  CB  LYS A 288     -36.932   0.329 -10.074  1.00  4.67           C  
ATOM   4168  CG  LYS A 288     -37.800  -0.844  -9.604  1.00  4.67           C  
ATOM   4169  CD  LYS A 288     -37.738  -0.999  -8.085  1.00  4.67           C  
ATOM   4170  CE  LYS A 288     -36.380  -1.538  -7.638  1.00  4.67           C  
ATOM   4171  NZ  LYS A 288     -36.338  -1.796  -6.177  1.00  4.67           N  
ATOM   4172  H   LYS A 288     -37.233  -0.986 -12.999  1.00  4.67           H  
ATOM   4173  HA  LYS A 288     -38.056   0.837 -11.826  1.00  4.67           H  
ATOM   4174 1HB  LYS A 288     -35.901   0.145  -9.763  1.00  4.67           H  
ATOM   4175 2HB  LYS A 288     -37.264   1.210  -9.525  1.00  4.67           H  
ATOM   4176 1HG  LYS A 288     -38.834  -0.674  -9.903  1.00  4.67           H  
ATOM   4177 2HG  LYS A 288     -37.451  -1.766 -10.068  1.00  4.67           H  
ATOM   4178 1HD  LYS A 288     -37.897  -0.027  -7.610  1.00  4.67           H  
ATOM   4179 2HD  LYS A 288     -38.519  -1.681  -7.749  1.00  4.67           H  
ATOM   4180 1HE  LYS A 288     -36.170  -2.463  -8.169  1.00  4.67           H  
ATOM   4181 2HE  LYS A 288     -35.608  -0.802  -7.888  1.00  4.67           H  
ATOM   4182 1HZ  LYS A 288     -35.423  -2.139  -5.924  1.00  4.67           H  
ATOM   4183 2HZ  LYS A 288     -36.521  -0.913  -5.669  1.00  4.67           H  
ATOM   4184 3HZ  LYS A 288     -37.036  -2.474  -5.929  1.00  4.67           H  
ATOM   4185  N   VAL A 289     -35.996   2.002 -13.257  1.00  4.60           N  
ATOM   4186  CA  VAL A 289     -35.181   3.041 -13.852  1.00  4.60           C  
ATOM   4187  C   VAL A 289     -35.595   4.464 -13.566  1.00  4.60           C  
ATOM   4188  O   VAL A 289     -36.725   4.863 -13.844  1.00  4.60           O  
ATOM   4189  CB  VAL A 289     -35.273   2.882 -15.383  1.00  4.60           C  
ATOM   4190  CG1 VAL A 289     -34.606   3.984 -16.048  1.00  4.60           C  
ATOM   4191  CG2 VAL A 289     -34.652   1.626 -15.804  1.00  4.60           C  
ATOM   4192  H   VAL A 289     -36.409   1.316 -13.869  1.00  4.60           H  
ATOM   4193  HA  VAL A 289     -34.151   2.894 -13.515  1.00  4.60           H  
ATOM   4194  HB  VAL A 289     -36.321   2.890 -15.677  1.00  4.60           H  
ATOM   4195 1HG1 VAL A 289     -34.681   3.857 -17.128  1.00  4.60           H  
ATOM   4196 2HG1 VAL A 289     -35.063   4.928 -15.763  1.00  4.60           H  
ATOM   4197 3HG1 VAL A 289     -33.588   3.971 -15.748  1.00  4.60           H  
ATOM   4198 1HG2 VAL A 289     -34.746   1.540 -16.878  1.00  4.60           H  
ATOM   4199 2HG2 VAL A 289     -33.604   1.638 -15.524  1.00  4.60           H  
ATOM   4200 3HG2 VAL A 289     -35.155   0.786 -15.323  1.00  4.60           H  
ATOM   4201  N   GLY A 290     -34.642   5.249 -13.068  1.00  4.46           N  
ATOM   4202  CA  GLY A 290     -34.845   6.663 -12.817  1.00  4.46           C  
ATOM   4203  C   GLY A 290     -35.525   6.954 -11.491  1.00  4.46           C  
ATOM   4204  O   GLY A 290     -35.741   8.118 -11.147  1.00  4.46           O  
ATOM   4205  H   GLY A 290     -33.746   4.844 -12.793  1.00  4.46           H  
ATOM   4206 1HA  GLY A 290     -33.877   7.162 -12.839  1.00  4.46           H  
ATOM   4207 2HA  GLY A 290     -35.435   7.085 -13.627  1.00  4.46           H  
ATOM   4208  N   THR A 291     -35.859   5.919 -10.736  1.00  4.22           N  
ATOM   4209  CA  THR A 291     -36.524   6.150  -9.477  1.00  4.22           C  
ATOM   4210  C   THR A 291     -35.423   6.496  -8.502  1.00  4.22           C  
ATOM   4211  O   THR A 291     -34.272   6.170  -8.776  1.00  4.22           O  
ATOM   4212  CB  THR A 291     -37.236   4.884  -8.991  1.00  4.22           C  
ATOM   4213  OG1 THR A 291     -36.244   3.898  -8.680  1.00  4.22           O  
ATOM   4214  CG2 THR A 291     -38.182   4.382 -10.083  1.00  4.22           C  
ATOM   4215  H   THR A 291     -35.669   4.958 -11.037  1.00  4.22           H  
ATOM   4216  HA  THR A 291     -37.226   6.969  -9.596  1.00  4.22           H  
ATOM   4217  HB  THR A 291     -37.819   5.070  -8.119  1.00  4.22           H  
ATOM   4218  HG1 THR A 291     -35.941   3.480  -9.533  1.00  4.22           H  
ATOM   4219 1HG2 THR A 291     -38.678   3.472  -9.748  1.00  4.22           H  
ATOM   4220 2HG2 THR A 291     -38.926   5.147 -10.291  1.00  4.22           H  
ATOM   4221 3HG2 THR A 291     -37.630   4.178 -10.989  1.00  4.22           H  
ATOM   4222  N   PRO A 292     -35.723   7.025  -7.312  1.00  3.89           N  
ATOM   4223  CA  PRO A 292     -34.773   7.304  -6.258  1.00  3.89           C  
ATOM   4224  C   PRO A 292     -33.961   6.082  -5.821  1.00  3.89           C  
ATOM   4225  O   PRO A 292     -32.975   6.238  -5.113  1.00  3.89           O  
ATOM   4226  CB  PRO A 292     -35.674   7.806  -5.123  1.00  3.89           C  
ATOM   4227  CG  PRO A 292     -36.879   8.379  -5.818  1.00  3.89           C  
ATOM   4228  CD  PRO A 292     -37.107   7.482  -6.995  1.00  3.89           C  
ATOM   4229  HA  PRO A 292     -34.105   8.104  -6.599  1.00  3.89           H  
ATOM   4230 1HB  PRO A 292     -35.926   6.971  -4.452  1.00  3.89           H  
ATOM   4231 2HB  PRO A 292     -35.151   8.552  -4.519  1.00  3.89           H  
ATOM   4232 1HG  PRO A 292     -37.740   8.405  -5.132  1.00  3.89           H  
ATOM   4233 2HG  PRO A 292     -36.681   9.419  -6.117  1.00  3.89           H  
ATOM   4234 1HD  PRO A 292     -37.745   6.661  -6.673  1.00  3.89           H  
ATOM   4235 2HD  PRO A 292     -37.546   8.079  -7.799  1.00  3.89           H  
ATOM   4236  N   GLN A 293     -34.393   4.855  -6.151  1.00  3.51           N  
ATOM   4237  CA  GLN A 293     -33.612   3.710  -5.714  1.00  3.51           C  
ATOM   4238  C   GLN A 293     -32.555   3.345  -6.756  1.00  3.51           C  
ATOM   4239  O   GLN A 293     -31.531   2.750  -6.426  1.00  3.51           O  
ATOM   4240  CB  GLN A 293     -34.528   2.518  -5.438  1.00  3.51           C  
ATOM   4241  CG  GLN A 293     -35.519   2.769  -4.286  1.00  3.51           C  
ATOM   4242  CD  GLN A 293     -36.423   1.561  -3.943  1.00  3.51           C  
ATOM   4243  OE1 GLN A 293     -36.689   0.659  -4.763  1.00  3.51           O  
ATOM   4244  NE2 GLN A 293     -36.908   1.554  -2.703  1.00  3.51           N  
ATOM   4245  H   GLN A 293     -35.189   4.681  -6.774  1.00  3.51           H  
ATOM   4246  HA  GLN A 293     -33.095   3.967  -4.791  1.00  3.51           H  
ATOM   4247 1HB  GLN A 293     -35.095   2.283  -6.345  1.00  3.51           H  
ATOM   4248 2HB  GLN A 293     -33.922   1.643  -5.197  1.00  3.51           H  
ATOM   4249 1HG  GLN A 293     -34.952   3.033  -3.393  1.00  3.51           H  
ATOM   4250 2HG  GLN A 293     -36.165   3.602  -4.571  1.00  3.51           H  
ATOM   4251 1HE2 GLN A 293     -37.505   0.811  -2.398  1.00  3.51           H  
ATOM   4252 2HE2 GLN A 293     -36.677   2.295  -2.072  1.00  3.51           H  
ATOM   4253  N   ASP A 294     -32.847   3.677  -8.017  1.00  3.09           N  
ATOM   4254  CA  ASP A 294     -32.035   3.324  -9.176  1.00  3.09           C  
ATOM   4255  C   ASP A 294     -31.934   4.493 -10.188  1.00  3.09           C  
ATOM   4256  O   ASP A 294     -32.468   4.399 -11.303  1.00  3.09           O  
ATOM   4257  CB  ASP A 294     -32.605   2.055  -9.818  1.00  3.09           C  
ATOM   4258  CG  ASP A 294     -32.369   0.785  -8.954  1.00  3.09           C  
ATOM   4259  OD1 ASP A 294     -31.248   0.336  -8.864  1.00  3.09           O  
ATOM   4260  OD2 ASP A 294     -33.313   0.328  -8.342  1.00  3.09           O  
ATOM   4261  H   ASP A 294     -33.668   4.253  -8.189  1.00  3.09           H  
ATOM   4262  HA  ASP A 294     -31.038   3.058  -8.837  1.00  3.09           H  
ATOM   4263 1HB  ASP A 294     -33.669   2.171  -9.947  1.00  3.09           H  
ATOM   4264 2HB  ASP A 294     -32.183   1.896 -10.798  1.00  3.09           H  
ATOM   4265  N   PRO A 295     -31.247   5.598  -9.830  1.00  2.67           N  
ATOM   4266  CA  PRO A 295     -31.091   6.821 -10.614  1.00  2.67           C  
ATOM   4267  C   PRO A 295     -30.240   6.611 -11.862  1.00  2.67           C  
ATOM   4268  O   PRO A 295     -29.405   5.701 -11.900  1.00  2.67           O  
ATOM   4269  CB  PRO A 295     -30.393   7.759  -9.629  1.00  2.67           C  
ATOM   4270  CG  PRO A 295     -29.671   6.831  -8.653  1.00  2.67           C  
ATOM   4271  CD  PRO A 295     -30.573   5.657  -8.501  1.00  2.67           C  
ATOM   4272  HA  PRO A 295     -32.092   7.201 -10.876  1.00  2.67           H  
ATOM   4273 1HB  PRO A 295     -29.704   8.420 -10.177  1.00  2.67           H  
ATOM   4274 2HB  PRO A 295     -31.138   8.401  -9.143  1.00  2.67           H  
ATOM   4275 1HG  PRO A 295     -28.714   6.505  -9.052  1.00  2.67           H  
ATOM   4276 2HG  PRO A 295     -29.456   7.335  -7.703  1.00  2.67           H  
ATOM   4277 1HD  PRO A 295     -29.941   4.784  -8.305  1.00  2.67           H  
ATOM   4278 2HD  PRO A 295     -31.297   5.850  -7.692  1.00  2.67           H  
ATOM   4279  N   LEU A 296     -30.430   7.455 -12.875  1.00  2.28           N  
ATOM   4280  CA  LEU A 296     -29.614   7.311 -14.071  1.00  2.28           C  
ATOM   4281  C   LEU A 296     -28.471   8.307 -14.250  1.00  2.28           C  
ATOM   4282  O   LEU A 296     -27.311   7.962 -14.044  1.00  2.28           O  
ATOM   4283  CB  LEU A 296     -30.494   7.420 -15.326  1.00  2.28           C  
ATOM   4284  CG  LEU A 296     -31.523   6.315 -15.574  1.00  2.28           C  
ATOM   4285  CD1 LEU A 296     -32.342   6.708 -16.793  1.00  2.28           C  
ATOM   4286  CD2 LEU A 296     -30.791   4.993 -15.816  1.00  2.28           C  
ATOM   4287  H   LEU A 296     -31.125   8.186 -12.816  1.00  2.28           H  
ATOM   4288  HA  LEU A 296     -29.185   6.314 -14.056  1.00  2.28           H  
ATOM   4289 1HB  LEU A 296     -31.038   8.359 -15.296  1.00  2.28           H  
ATOM   4290 2HB  LEU A 296     -29.829   7.447 -16.199  1.00  2.28           H  
ATOM   4291  HG  LEU A 296     -32.185   6.217 -14.717  1.00  2.28           H  
ATOM   4292 1HD1 LEU A 296     -33.072   5.962 -17.020  1.00  2.28           H  
ATOM   4293 2HD1 LEU A 296     -32.842   7.655 -16.603  1.00  2.28           H  
ATOM   4294 3HD1 LEU A 296     -31.672   6.817 -17.646  1.00  2.28           H  
ATOM   4295 1HD2 LEU A 296     -31.474   4.192 -16.004  1.00  2.28           H  
ATOM   4296 2HD2 LEU A 296     -30.145   5.100 -16.677  1.00  2.28           H  
ATOM   4297 3HD2 LEU A 296     -30.192   4.755 -14.945  1.00  2.28           H  
ATOM   4298  N   ASP A 297     -28.785   9.537 -14.622  1.00  1.95           N  
ATOM   4299  CA  ASP A 297     -27.728  10.460 -15.015  1.00  1.95           C  
ATOM   4300  C   ASP A 297     -27.089  11.275 -13.879  1.00  1.95           C  
ATOM   4301  O   ASP A 297     -27.782  12.046 -13.216  1.00  1.95           O  
ATOM   4302  CB  ASP A 297     -28.267  11.382 -16.097  1.00  1.95           C  
ATOM   4303  CG  ASP A 297     -28.547  10.599 -17.399  1.00  1.95           C  
ATOM   4304  OD1 ASP A 297     -27.662   9.906 -17.874  1.00  1.95           O  
ATOM   4305  OD2 ASP A 297     -29.644  10.666 -17.872  1.00  1.95           O  
ATOM   4306  H   ASP A 297     -29.752   9.814 -14.710  1.00  1.95           H  
ATOM   4307  HA  ASP A 297     -26.986   9.848 -15.498  1.00  1.95           H  
ATOM   4308 1HB  ASP A 297     -29.188  11.856 -15.755  1.00  1.95           H  
ATOM   4309 2HB  ASP A 297     -27.541  12.173 -16.299  1.00  1.95           H  
ATOM   4310  N   PRO A 298     -25.776  11.118 -13.621  1.00  1.71           N  
ATOM   4311  CA  PRO A 298     -25.034  11.778 -12.571  1.00  1.71           C  
ATOM   4312  C   PRO A 298     -24.794  13.206 -12.932  1.00  1.71           C  
ATOM   4313  O   PRO A 298     -24.661  13.527 -14.117  1.00  1.71           O  
ATOM   4314  CB  PRO A 298     -23.705  11.041 -12.582  1.00  1.71           C  
ATOM   4315  CG  PRO A 298     -23.537  10.647 -14.031  1.00  1.71           C  
ATOM   4316  CD  PRO A 298     -24.923  10.297 -14.502  1.00  1.71           C  
ATOM   4317  HA  PRO A 298     -25.565  11.702 -11.613  1.00  1.71           H  
ATOM   4318 1HB  PRO A 298     -22.922  11.694 -12.195  1.00  1.71           H  
ATOM   4319 2HB  PRO A 298     -23.740  10.175 -11.935  1.00  1.71           H  
ATOM   4320 1HG  PRO A 298     -23.115  11.491 -14.593  1.00  1.71           H  
ATOM   4321 2HG  PRO A 298     -22.845   9.839 -14.150  1.00  1.71           H  
ATOM   4322 1HD  PRO A 298     -25.008  10.612 -15.556  1.00  1.71           H  
ATOM   4323 2HD  PRO A 298     -25.118   9.219 -14.350  1.00  1.71           H  
ATOM   4324  N   MET A 299     -24.624  14.057 -11.945  1.00  1.55           N  
ATOM   4325  CA  MET A 299     -24.163  15.396 -12.272  1.00  1.55           C  
ATOM   4326  C   MET A 299     -22.697  15.497 -11.881  1.00  1.55           C  
ATOM   4327  O   MET A 299     -22.385  15.744 -10.714  1.00  1.55           O  
ATOM   4328  CB  MET A 299     -25.033  16.468 -11.639  1.00  1.55           C  
ATOM   4329  CG  MET A 299     -26.473  16.426 -12.090  1.00  1.55           C  
ATOM   4330  SD  MET A 299     -27.452  17.676 -11.299  1.00  1.55           S  
ATOM   4331  CE  MET A 299     -29.105  17.178 -11.725  1.00  1.55           C  
ATOM   4332  H   MET A 299     -24.776  13.772 -10.974  1.00  1.55           H  
ATOM   4333  HA  MET A 299     -24.213  15.540 -13.350  1.00  1.55           H  
ATOM   4334 1HB  MET A 299     -24.993  16.424 -10.580  1.00  1.55           H  
ATOM   4335 2HB  MET A 299     -24.647  17.442 -11.923  1.00  1.55           H  
ATOM   4336 1HG  MET A 299     -26.518  16.581 -13.168  1.00  1.55           H  
ATOM   4337 2HG  MET A 299     -26.906  15.452 -11.872  1.00  1.55           H  
ATOM   4338 1HE  MET A 299     -29.818  17.877 -11.285  1.00  1.55           H  
ATOM   4339 2HE  MET A 299     -29.218  17.172 -12.810  1.00  1.55           H  
ATOM   4340 3HE  MET A 299     -29.295  16.180 -11.334  1.00  1.55           H  
ATOM   4341  N   LEU A 300     -21.812  15.171 -12.820  1.00  1.47           N  
ATOM   4342  CA  LEU A 300     -20.374  15.155 -12.546  1.00  1.47           C  
ATOM   4343  C   LEU A 300     -19.741  16.464 -12.967  1.00  1.47           C  
ATOM   4344  O   LEU A 300     -20.171  17.076 -13.948  1.00  1.47           O  
ATOM   4345  CB  LEU A 300     -19.652  14.024 -13.303  1.00  1.47           C  
ATOM   4346  CG  LEU A 300     -20.098  12.597 -13.012  1.00  1.47           C  
ATOM   4347  CD1 LEU A 300     -19.283  11.576 -13.845  1.00  1.47           C  
ATOM   4348  CD2 LEU A 300     -19.920  12.354 -11.590  1.00  1.47           C  
ATOM   4349  H   LEU A 300     -22.149  14.952 -13.750  1.00  1.47           H  
ATOM   4350  HA  LEU A 300     -20.213  15.026 -11.475  1.00  1.47           H  
ATOM   4351 1HB  LEU A 300     -19.777  14.198 -14.367  1.00  1.47           H  
ATOM   4352 2HB  LEU A 300     -18.592  14.097 -13.079  1.00  1.47           H  
ATOM   4353  HG  LEU A 300     -21.134  12.488 -13.282  1.00  1.47           H  
ATOM   4354 1HD1 LEU A 300     -19.621  10.566 -13.617  1.00  1.47           H  
ATOM   4355 2HD1 LEU A 300     -19.412  11.764 -14.894  1.00  1.47           H  
ATOM   4356 3HD1 LEU A 300     -18.232  11.661 -13.594  1.00  1.47           H  
ATOM   4357 1HD2 LEU A 300     -20.233  11.358 -11.362  1.00  1.47           H  
ATOM   4358 2HD2 LEU A 300     -18.868  12.470 -11.336  1.00  1.47           H  
ATOM   4359 3HD2 LEU A 300     -20.515  13.071 -11.025  1.00  1.47           H  
ATOM   4360  N   GLY A 301     -18.717  16.878 -12.239  1.00  1.46           N  
ATOM   4361  CA  GLY A 301     -17.965  18.054 -12.594  1.00  1.46           C  
ATOM   4362  C   GLY A 301     -16.843  17.638 -13.531  1.00  1.46           C  
ATOM   4363  O   GLY A 301     -16.782  16.481 -13.947  1.00  1.46           O  
ATOM   4364  H   GLY A 301     -18.436  16.357 -11.415  1.00  1.46           H  
ATOM   4365 1HA  GLY A 301     -18.631  18.769 -13.076  1.00  1.46           H  
ATOM   4366 2HA  GLY A 301     -17.560  18.511 -11.691  1.00  1.46           H  
ATOM   4367  N   PRO A 302     -15.955  18.557 -13.897  1.00  1.51           N  
ATOM   4368  CA  PRO A 302     -14.817  18.337 -14.763  1.00  1.51           C  
ATOM   4369  C   PRO A 302     -13.886  17.273 -14.210  1.00  1.51           C  
ATOM   4370  O   PRO A 302     -13.719  17.166 -12.990  1.00  1.51           O  
ATOM   4371  CB  PRO A 302     -14.135  19.708 -14.785  1.00  1.51           C  
ATOM   4372  CG  PRO A 302     -15.225  20.695 -14.410  1.00  1.51           C  
ATOM   4373  CD  PRO A 302     -16.095  19.949 -13.423  1.00  1.51           C  
ATOM   4374  HA  PRO A 302     -15.180  18.052 -15.770  1.00  1.51           H  
ATOM   4375 1HB  PRO A 302     -13.291  19.708 -14.075  1.00  1.51           H  
ATOM   4376 2HB  PRO A 302     -13.710  19.900 -15.779  1.00  1.51           H  
ATOM   4377 1HG  PRO A 302     -14.779  21.606 -13.981  1.00  1.51           H  
ATOM   4378 2HG  PRO A 302     -15.775  21.008 -15.311  1.00  1.51           H  
ATOM   4379 1HD  PRO A 302     -15.703  20.054 -12.401  1.00  1.51           H  
ATOM   4380 2HD  PRO A 302     -17.123  20.317 -13.516  1.00  1.51           H  
ATOM   4381  N   LEU A 303     -13.236  16.532 -15.098  1.00  1.63           N  
ATOM   4382  CA  LEU A 303     -12.239  15.557 -14.679  1.00  1.63           C  
ATOM   4383  C   LEU A 303     -10.936  16.273 -14.429  1.00  1.63           C  
ATOM   4384  O   LEU A 303     -10.409  16.941 -15.322  1.00  1.63           O  
ATOM   4385  CB  LEU A 303     -12.030  14.476 -15.745  1.00  1.63           C  
ATOM   4386  CG  LEU A 303     -10.960  13.404 -15.443  1.00  1.63           C  
ATOM   4387  CD1 LEU A 303     -11.351  12.642 -14.244  1.00  1.63           C  
ATOM   4388  CD2 LEU A 303     -10.856  12.479 -16.620  1.00  1.63           C  
ATOM   4389  H   LEU A 303     -13.427  16.652 -16.082  1.00  1.63           H  
ATOM   4390  HA  LEU A 303     -12.571  15.087 -13.755  1.00  1.63           H  
ATOM   4391 1HB  LEU A 303     -12.956  13.971 -15.898  1.00  1.63           H  
ATOM   4392 2HB  LEU A 303     -11.754  14.962 -16.677  1.00  1.63           H  
ATOM   4393  HG  LEU A 303      -9.996  13.879 -15.254  1.00  1.63           H  
ATOM   4394 1HD1 LEU A 303     -10.628  11.880 -14.021  1.00  1.63           H  
ATOM   4395 2HD1 LEU A 303     -11.415  13.322 -13.438  1.00  1.63           H  
ATOM   4396 3HD1 LEU A 303     -12.279  12.195 -14.405  1.00  1.63           H  
ATOM   4397 1HD2 LEU A 303     -10.110  11.709 -16.419  1.00  1.63           H  
ATOM   4398 2HD2 LEU A 303     -11.823  12.017 -16.789  1.00  1.63           H  
ATOM   4399 3HD2 LEU A 303     -10.564  13.046 -17.503  1.00  1.63           H  
ATOM   4400  N   THR A 304     -10.426  16.156 -13.218  1.00  1.78           N  
ATOM   4401  CA  THR A 304      -9.202  16.853 -12.871  1.00  1.78           C  
ATOM   4402  C   THR A 304      -8.373  16.052 -11.902  1.00  1.78           C  
ATOM   4403  O   THR A 304      -8.920  15.331 -11.065  1.00  1.78           O  
ATOM   4404  CB  THR A 304      -9.537  18.214 -12.245  1.00  1.78           C  
ATOM   4405  OG1 THR A 304      -8.328  18.942 -11.976  1.00  1.78           O  
ATOM   4406  CG2 THR A 304     -10.305  17.994 -10.955  1.00  1.78           C  
ATOM   4407  H   THR A 304     -10.927  15.587 -12.531  1.00  1.78           H  
ATOM   4408  HA  THR A 304      -8.614  17.007 -13.776  1.00  1.78           H  
ATOM   4409  HB  THR A 304     -10.151  18.789 -12.938  1.00  1.78           H  
ATOM   4410  HG1 THR A 304      -7.833  18.496 -11.265  1.00  1.78           H  
ATOM   4411 1HG2 THR A 304     -10.552  18.955 -10.509  1.00  1.78           H  
ATOM   4412 2HG2 THR A 304     -11.226  17.441 -11.171  1.00  1.78           H  
ATOM   4413 3HG2 THR A 304      -9.688  17.418 -10.263  1.00  1.78           H  
ATOM   4414  N   ASP A 305      -7.062  16.188 -12.000  1.00  1.94           N  
ATOM   4415  CA  ASP A 305      -6.184  15.501 -11.071  1.00  1.94           C  
ATOM   4416  C   ASP A 305      -6.392  16.014  -9.669  1.00  1.94           C  
ATOM   4417  O   ASP A 305      -6.544  17.224  -9.471  1.00  1.94           O  
ATOM   4418  CB  ASP A 305      -4.717  15.698 -11.437  1.00  1.94           C  
ATOM   4419  CG  ASP A 305      -4.337  15.051 -12.737  1.00  1.94           C  
ATOM   4420  OD1 ASP A 305      -5.152  14.368 -13.300  1.00  1.94           O  
ATOM   4421  OD2 ASP A 305      -3.223  15.239 -13.166  1.00  1.94           O  
ATOM   4422  H   ASP A 305      -6.672  16.789 -12.715  1.00  1.94           H  
ATOM   4423  HA  ASP A 305      -6.400  14.445 -11.071  1.00  1.94           H  
ATOM   4424 1HB  ASP A 305      -4.494  16.763 -11.490  1.00  1.94           H  
ATOM   4425 2HB  ASP A 305      -4.099  15.276 -10.639  1.00  1.94           H  
ATOM   4426  N   ASN A 306      -6.322  15.124  -8.694  1.00  2.05           N  
ATOM   4427  CA  ASN A 306      -6.310  15.562  -7.316  1.00  2.05           C  
ATOM   4428  C   ASN A 306      -4.849  15.873  -6.990  1.00  2.05           C  
ATOM   4429  O   ASN A 306      -3.976  15.715  -7.850  1.00  2.05           O  
ATOM   4430  CB  ASN A 306      -6.926  14.531  -6.377  1.00  2.05           C  
ATOM   4431  CG  ASN A 306      -6.139  13.259  -6.256  1.00  2.05           C  
ATOM   4432  OD1 ASN A 306      -4.984  13.194  -6.695  1.00  2.05           O  
ATOM   4433  ND2 ASN A 306      -6.727  12.263  -5.638  1.00  2.05           N  
ATOM   4434  H   ASN A 306      -6.296  14.132  -8.924  1.00  2.05           H  
ATOM   4435  HA  ASN A 306      -6.877  16.491  -7.226  1.00  2.05           H  
ATOM   4436 1HB  ASN A 306      -7.048  14.964  -5.385  1.00  2.05           H  
ATOM   4437 2HB  ASN A 306      -7.926  14.279  -6.741  1.00  2.05           H  
ATOM   4438 1HD2 ASN A 306      -6.249  11.397  -5.491  1.00  2.05           H  
ATOM   4439 2HD2 ASN A 306      -7.658  12.374  -5.299  1.00  2.05           H  
ATOM   4440  N   GLY A 307      -4.543  16.204  -5.739  1.00  2.08           N  
ATOM   4441  CA  GLY A 307      -3.175  16.600  -5.378  1.00  2.08           C  
ATOM   4442  C   GLY A 307      -2.188  15.433  -5.283  1.00  2.08           C  
ATOM   4443  O   GLY A 307      -1.005  15.629  -4.999  1.00  2.08           O  
ATOM   4444  H   GLY A 307      -5.273  16.267  -5.045  1.00  2.08           H  
ATOM   4445 1HA  GLY A 307      -2.812  17.317  -6.114  1.00  2.08           H  
ATOM   4446 2HA  GLY A 307      -3.200  17.123  -4.423  1.00  2.08           H  
ATOM   4447  N   ARG A 308      -2.686  14.218  -5.500  1.00  2.03           N  
ATOM   4448  CA  ARG A 308      -1.901  13.005  -5.438  1.00  2.03           C  
ATOM   4449  C   ARG A 308      -1.708  12.452  -6.852  1.00  2.03           C  
ATOM   4450  O   ARG A 308      -1.101  11.396  -7.038  1.00  2.03           O  
ATOM   4451  CB  ARG A 308      -2.619  12.001  -4.554  1.00  2.03           C  
ATOM   4452  CG  ARG A 308      -2.829  12.507  -3.127  1.00  2.03           C  
ATOM   4453  CD  ARG A 308      -3.658  11.594  -2.299  1.00  2.03           C  
ATOM   4454  NE  ARG A 308      -3.878  12.145  -0.962  1.00  2.03           N  
ATOM   4455  CZ  ARG A 308      -4.690  11.607  -0.027  1.00  2.03           C  
ATOM   4456  NH1 ARG A 308      -5.359  10.509  -0.284  1.00  2.03           N  
ATOM   4457  NH2 ARG A 308      -4.819  12.191   1.152  1.00  2.03           N  
ATOM   4458  H   ARG A 308      -3.658  14.116  -5.759  1.00  2.03           H  
ATOM   4459  HA  ARG A 308      -0.924  13.232  -5.010  1.00  2.03           H  
ATOM   4460 1HB  ARG A 308      -3.588  11.758  -4.978  1.00  2.03           H  
ATOM   4461 2HB  ARG A 308      -2.040  11.077  -4.503  1.00  2.03           H  
ATOM   4462 1HG  ARG A 308      -1.860  12.628  -2.644  1.00  2.03           H  
ATOM   4463 2HG  ARG A 308      -3.334  13.472  -3.165  1.00  2.03           H  
ATOM   4464 1HD  ARG A 308      -4.629  11.449  -2.773  1.00  2.03           H  
ATOM   4465 2HD  ARG A 308      -3.155  10.633  -2.197  1.00  2.03           H  
ATOM   4466  HE  ARG A 308      -3.387  12.996  -0.718  1.00  2.03           H  
ATOM   4467 1HH1 ARG A 308      -5.275  10.060  -1.184  1.00  2.03           H  
ATOM   4468 2HH1 ARG A 308      -5.971  10.119   0.419  1.00  2.03           H  
ATOM   4469 1HH2 ARG A 308      -4.311  13.040   1.356  1.00  2.03           H  
ATOM   4470 2HH2 ARG A 308      -5.431  11.791   1.849  1.00  2.03           H  
ATOM   4471  N   GLY A 309      -2.214  13.189  -7.858  1.00  1.91           N  
ATOM   4472  CA  GLY A 309      -2.098  12.799  -9.262  1.00  1.91           C  
ATOM   4473  C   GLY A 309      -3.180  11.898  -9.829  1.00  1.91           C  
ATOM   4474  O   GLY A 309      -3.011  11.380 -10.931  1.00  1.91           O  
ATOM   4475  H   GLY A 309      -2.710  14.059  -7.654  1.00  1.91           H  
ATOM   4476 1HA  GLY A 309      -2.039  13.703  -9.868  1.00  1.91           H  
ATOM   4477 2HA  GLY A 309      -1.167  12.279  -9.404  1.00  1.91           H  
ATOM   4478  N   LEU A 310      -4.257  11.654  -9.096  1.00  1.76           N  
ATOM   4479  CA  LEU A 310      -5.301  10.788  -9.631  1.00  1.76           C  
ATOM   4480  C   LEU A 310      -6.420  11.625 -10.222  1.00  1.76           C  
ATOM   4481  O   LEU A 310      -6.928  12.493  -9.521  1.00  1.76           O  
ATOM   4482  CB  LEU A 310      -5.893   9.929  -8.502  1.00  1.76           C  
ATOM   4483  CG  LEU A 310      -7.061   9.019  -8.864  1.00  1.76           C  
ATOM   4484  CD1 LEU A 310      -6.599   7.991  -9.819  1.00  1.76           C  
ATOM   4485  CD2 LEU A 310      -7.598   8.377  -7.604  1.00  1.76           C  
ATOM   4486  H   LEU A 310      -4.364  12.088  -8.180  1.00  1.76           H  
ATOM   4487  HA  LEU A 310      -4.865  10.132 -10.375  1.00  1.76           H  
ATOM   4488 1HB  LEU A 310      -5.101   9.300  -8.092  1.00  1.76           H  
ATOM   4489 2HB  LEU A 310      -6.235  10.588  -7.726  1.00  1.76           H  
ATOM   4490  HG  LEU A 310      -7.851   9.597  -9.347  1.00  1.76           H  
ATOM   4491 1HD1 LEU A 310      -7.429   7.340 -10.084  1.00  1.76           H  
ATOM   4492 2HD1 LEU A 310      -6.220   8.465 -10.695  1.00  1.76           H  
ATOM   4493 3HD1 LEU A 310      -5.813   7.417  -9.373  1.00  1.76           H  
ATOM   4494 1HD2 LEU A 310      -8.425   7.718  -7.857  1.00  1.76           H  
ATOM   4495 2HD2 LEU A 310      -6.810   7.796  -7.129  1.00  1.76           H  
ATOM   4496 3HD2 LEU A 310      -7.942   9.149  -6.919  1.00  1.76           H  
ATOM   4497  N   PRO A 311      -6.758  11.504 -11.516  1.00  1.63           N  
ATOM   4498  CA  PRO A 311      -7.920  12.135 -12.105  1.00  1.63           C  
ATOM   4499  C   PRO A 311      -9.182  11.727 -11.364  1.00  1.63           C  
ATOM   4500  O   PRO A 311      -9.463  10.530 -11.221  1.00  1.63           O  
ATOM   4501  CB  PRO A 311      -7.878  11.609 -13.537  1.00  1.63           C  
ATOM   4502  CG  PRO A 311      -6.405  11.346 -13.794  1.00  1.63           C  
ATOM   4503  CD  PRO A 311      -5.851  10.865 -12.490  1.00  1.63           C  
ATOM   4504  HA  PRO A 311      -7.806  13.221 -12.107  1.00  1.63           H  
ATOM   4505 1HB  PRO A 311      -8.503  10.713 -13.624  1.00  1.63           H  
ATOM   4506 2HB  PRO A 311      -8.282  12.363 -14.218  1.00  1.63           H  
ATOM   4507 1HG  PRO A 311      -6.258  10.636 -14.603  1.00  1.63           H  
ATOM   4508 2HG  PRO A 311      -5.918  12.276 -14.117  1.00  1.63           H  
ATOM   4509 1HD  PRO A 311      -5.854   9.796 -12.432  1.00  1.63           H  
ATOM   4510 2HD  PRO A 311      -4.851  11.280 -12.405  1.00  1.63           H  
ATOM   4511  N   THR A 312      -9.982  12.705 -10.976  1.00  1.54           N  
ATOM   4512  CA  THR A 312     -11.233  12.433 -10.282  1.00  1.54           C  
ATOM   4513  C   THR A 312     -12.377  13.236 -10.883  1.00  1.54           C  
ATOM   4514  O   THR A 312     -12.174  14.329 -11.419  1.00  1.54           O  
ATOM   4515  CB  THR A 312     -11.117  12.794  -8.778  1.00  1.54           C  
ATOM   4516  OG1 THR A 312     -10.855  14.212  -8.658  1.00  1.54           O  
ATOM   4517  CG2 THR A 312      -9.980  12.008  -8.070  1.00  1.54           C  
ATOM   4518  H   THR A 312      -9.681  13.667 -11.108  1.00  1.54           H  
ATOM   4519  HA  THR A 312     -11.472  11.373 -10.375  1.00  1.54           H  
ATOM   4520  HB  THR A 312     -12.060  12.557  -8.288  1.00  1.54           H  
ATOM   4521  HG1 THR A 312     -10.120  14.455  -9.263  1.00  1.54           H  
ATOM   4522 1HG2 THR A 312      -9.936  12.281  -7.021  1.00  1.54           H  
ATOM   4523 2HG2 THR A 312     -10.155  10.950  -8.156  1.00  1.54           H  
ATOM   4524 3HG2 THR A 312      -9.050  12.242  -8.527  1.00  1.54           H  
ATOM   4525  N   PHE A 313     -13.595  12.732 -10.740  1.00  1.52           N  
ATOM   4526  CA  PHE A 313     -14.761  13.499 -11.146  1.00  1.52           C  
ATOM   4527  C   PHE A 313     -15.467  14.025  -9.923  1.00  1.52           C  
ATOM   4528  O   PHE A 313     -16.117  13.272  -9.201  1.00  1.52           O  
ATOM   4529  CB  PHE A 313     -15.768  12.686 -11.956  1.00  1.52           C  
ATOM   4530  CG  PHE A 313     -15.372  12.268 -13.341  1.00  1.52           C  
ATOM   4531  CD1 PHE A 313     -14.720  11.080 -13.612  1.00  1.52           C  
ATOM   4532  CD2 PHE A 313     -15.691  13.099 -14.393  1.00  1.52           C  
ATOM   4533  CE1 PHE A 313     -14.408  10.743 -14.924  1.00  1.52           C  
ATOM   4534  CE2 PHE A 313     -15.376  12.765 -15.683  1.00  1.52           C  
ATOM   4535  CZ  PHE A 313     -14.729  11.589 -15.949  1.00  1.52           C  
ATOM   4536  H   PHE A 313     -13.716  11.820 -10.317  1.00  1.52           H  
ATOM   4537  HA  PHE A 313     -14.442  14.352 -11.751  1.00  1.52           H  
ATOM   4538 1HB  PHE A 313     -16.032  11.788 -11.399  1.00  1.52           H  
ATOM   4539 2HB  PHE A 313     -16.671  13.277 -12.041  1.00  1.52           H  
ATOM   4540  HD1 PHE A 313     -14.463  10.406 -12.793  1.00  1.52           H  
ATOM   4541  HD2 PHE A 313     -16.208  14.042 -14.183  1.00  1.52           H  
ATOM   4542  HE1 PHE A 313     -13.907   9.815 -15.153  1.00  1.52           H  
ATOM   4543  HE2 PHE A 313     -15.637  13.437 -16.500  1.00  1.52           H  
ATOM   4544  HZ  PHE A 313     -14.478  11.322 -16.980  1.00  1.52           H  
ATOM   4545  N   SER A 314     -15.319  15.307  -9.658  1.00  1.56           N  
ATOM   4546  CA  SER A 314     -15.966  15.854  -8.479  1.00  1.56           C  
ATOM   4547  C   SER A 314     -17.448  15.667  -8.683  1.00  1.56           C  
ATOM   4548  O   SER A 314     -17.933  15.798  -9.806  1.00  1.56           O  
ATOM   4549  CB  SER A 314     -15.642  17.315  -8.303  1.00  1.56           C  
ATOM   4550  OG  SER A 314     -16.322  17.855  -7.206  1.00  1.56           O  
ATOM   4551  H   SER A 314     -14.768  15.894 -10.275  1.00  1.56           H  
ATOM   4552  HA  SER A 314     -15.653  15.296  -7.597  1.00  1.56           H  
ATOM   4553 1HB  SER A 314     -14.567  17.433  -8.167  1.00  1.56           H  
ATOM   4554 2HB  SER A 314     -15.920  17.855  -9.208  1.00  1.56           H  
ATOM   4555  HG  SER A 314     -17.261  17.642  -7.334  1.00  1.56           H  
ATOM   4556  N   LEU A 315     -18.196  15.359  -7.648  1.00  1.63           N  
ATOM   4557  CA  LEU A 315     -19.620  15.217  -7.893  1.00  1.63           C  
ATOM   4558  C   LEU A 315     -20.249  16.587  -7.633  1.00  1.63           C  
ATOM   4559  O   LEU A 315     -19.802  17.299  -6.732  1.00  1.63           O  
ATOM   4560  CB  LEU A 315     -20.207  14.162  -6.976  1.00  1.63           C  
ATOM   4561  CG  LEU A 315     -19.555  12.785  -6.987  1.00  1.63           C  
ATOM   4562  CD1 LEU A 315     -20.306  11.886  -6.038  1.00  1.63           C  
ATOM   4563  CD2 LEU A 315     -19.509  12.231  -8.346  1.00  1.63           C  
ATOM   4564  H   LEU A 315     -17.799  15.229  -6.725  1.00  1.63           H  
ATOM   4565  HA  LEU A 315     -19.800  14.933  -8.930  1.00  1.63           H  
ATOM   4566 1HB  LEU A 315     -20.136  14.526  -5.955  1.00  1.63           H  
ATOM   4567 2HB  LEU A 315     -21.231  14.028  -7.267  1.00  1.63           H  
ATOM   4568  HG  LEU A 315     -18.546  12.885  -6.607  1.00  1.63           H  
ATOM   4569 1HD1 LEU A 315     -19.822  10.948  -5.982  1.00  1.63           H  
ATOM   4570 2HD1 LEU A 315     -20.316  12.327  -5.057  1.00  1.63           H  
ATOM   4571 3HD1 LEU A 315     -21.323  11.759  -6.379  1.00  1.63           H  
ATOM   4572 1HD2 LEU A 315     -19.022  11.259  -8.329  1.00  1.63           H  
ATOM   4573 2HD2 LEU A 315     -20.523  12.131  -8.723  1.00  1.63           H  
ATOM   4574 3HD2 LEU A 315     -18.937  12.912  -8.977  1.00  1.63           H  
ATOM   4575  N   LEU A 316     -21.271  16.969  -8.396  1.00  1.71           N  
ATOM   4576  CA  LEU A 316     -21.882  18.276  -8.175  1.00  1.71           C  
ATOM   4577  C   LEU A 316     -23.045  18.192  -7.170  1.00  1.71           C  
ATOM   4578  O   LEU A 316     -23.823  17.247  -7.247  1.00  1.71           O  
ATOM   4579  CB  LEU A 316     -22.366  18.808  -9.513  1.00  1.71           C  
ATOM   4580  CG  LEU A 316     -21.263  18.928 -10.542  1.00  1.71           C  
ATOM   4581  CD1 LEU A 316     -21.843  19.366 -11.862  1.00  1.71           C  
ATOM   4582  CD2 LEU A 316     -20.210  19.891 -10.035  1.00  1.71           C  
ATOM   4583  H   LEU A 316     -21.612  16.380  -9.157  1.00  1.71           H  
ATOM   4584  HA  LEU A 316     -21.096  18.919  -7.825  1.00  1.71           H  
ATOM   4585 1HB  LEU A 316     -23.117  18.133  -9.906  1.00  1.71           H  
ATOM   4586 2HB  LEU A 316     -22.816  19.788  -9.380  1.00  1.71           H  
ATOM   4587  HG  LEU A 316     -20.808  17.955 -10.687  1.00  1.71           H  
ATOM   4588 1HD1 LEU A 316     -21.049  19.432 -12.604  1.00  1.71           H  
ATOM   4589 2HD1 LEU A 316     -22.578  18.637 -12.190  1.00  1.71           H  
ATOM   4590 3HD1 LEU A 316     -22.315  20.337 -11.748  1.00  1.71           H  
ATOM   4591 1HD2 LEU A 316     -19.409  19.969 -10.762  1.00  1.71           H  
ATOM   4592 2HD2 LEU A 316     -20.660  20.872  -9.883  1.00  1.71           H  
ATOM   4593 3HD2 LEU A 316     -19.809  19.524  -9.088  1.00  1.71           H  
ATOM   4594  N   PRO A 317     -23.267  19.211  -6.310  1.00  1.78           N  
ATOM   4595  CA  PRO A 317     -24.278  19.285  -5.242  1.00  1.78           C  
ATOM   4596  C   PRO A 317     -25.717  18.892  -5.592  1.00  1.78           C  
ATOM   4597  O   PRO A 317     -26.485  18.542  -4.697  1.00  1.78           O  
ATOM   4598  CB  PRO A 317     -24.231  20.773  -4.871  1.00  1.78           C  
ATOM   4599  CG  PRO A 317     -22.822  21.196  -5.153  1.00  1.78           C  
ATOM   4600  CD  PRO A 317     -22.413  20.433  -6.385  1.00  1.78           C  
ATOM   4601  HA  PRO A 317     -23.927  18.676  -4.398  1.00  1.78           H  
ATOM   4602 1HB  PRO A 317     -24.975  21.330  -5.461  1.00  1.78           H  
ATOM   4603 2HB  PRO A 317     -24.502  20.897  -3.813  1.00  1.78           H  
ATOM   4604 1HG  PRO A 317     -22.782  22.287  -5.300  1.00  1.78           H  
ATOM   4605 2HG  PRO A 317     -22.179  20.971  -4.286  1.00  1.78           H  
ATOM   4606 1HD  PRO A 317     -22.605  21.007  -7.301  1.00  1.78           H  
ATOM   4607 2HD  PRO A 317     -21.353  20.201  -6.235  1.00  1.78           H  
ATOM   4608  N   SER A 318     -26.120  19.020  -6.848  1.00  1.82           N  
ATOM   4609  CA  SER A 318     -27.487  18.679  -7.246  1.00  1.82           C  
ATOM   4610  C   SER A 318     -27.633  17.242  -7.779  1.00  1.82           C  
ATOM   4611  O   SER A 318     -28.723  16.828  -8.179  1.00  1.82           O  
ATOM   4612  CB  SER A 318     -27.967  19.669  -8.284  1.00  1.82           C  
ATOM   4613  OG  SER A 318     -28.038  20.964  -7.748  1.00  1.82           O  
ATOM   4614  H   SER A 318     -25.472  19.327  -7.557  1.00  1.82           H  
ATOM   4615  HA  SER A 318     -28.126  18.771  -6.368  1.00  1.82           H  
ATOM   4616 1HB  SER A 318     -27.280  19.670  -9.123  1.00  1.82           H  
ATOM   4617 2HB  SER A 318     -28.944  19.367  -8.657  1.00  1.82           H  
ATOM   4618  HG  SER A 318     -28.618  20.900  -6.984  1.00  1.82           H  
ATOM   4619  N   SER A 319     -26.528  16.501  -7.806  1.00  1.84           N  
ATOM   4620  CA  SER A 319     -26.485  15.153  -8.373  1.00  1.84           C  
ATOM   4621  C   SER A 319     -27.375  14.146  -7.631  1.00  1.84           C  
ATOM   4622  O   SER A 319     -27.458  14.171  -6.412  1.00  1.84           O  
ATOM   4623  CB  SER A 319     -25.058  14.613  -8.324  1.00  1.84           C  
ATOM   4624  OG  SER A 319     -24.973  13.313  -8.889  1.00  1.84           O  
ATOM   4625  H   SER A 319     -25.658  16.895  -7.448  1.00  1.84           H  
ATOM   4626  HA  SER A 319     -26.780  15.243  -9.402  1.00  1.84           H  
ATOM   4627 1HB  SER A 319     -24.377  15.278  -8.832  1.00  1.84           H  
ATOM   4628 2HB  SER A 319     -24.739  14.577  -7.294  1.00  1.84           H  
ATOM   4629  HG  SER A 319     -24.024  13.121  -8.942  1.00  1.84           H  
ATOM   4630  N   PRO A 320     -27.996  13.174  -8.327  1.00  1.85           N  
ATOM   4631  CA  PRO A 320     -28.716  12.055  -7.725  1.00  1.85           C  
ATOM   4632  C   PRO A 320     -27.771  11.236  -6.820  1.00  1.85           C  
ATOM   4633  O   PRO A 320     -28.215  10.516  -5.922  1.00  1.85           O  
ATOM   4634  CB  PRO A 320     -29.144  11.246  -8.957  1.00  1.85           C  
ATOM   4635  CG  PRO A 320     -29.224  12.251 -10.073  1.00  1.85           C  
ATOM   4636  CD  PRO A 320     -28.118  13.248  -9.796  1.00  1.85           C  
ATOM   4637  HA  PRO A 320     -29.578  12.423  -7.168  1.00  1.85           H  
ATOM   4638 1HB  PRO A 320     -28.456  10.428  -9.143  1.00  1.85           H  
ATOM   4639 2HB  PRO A 320     -30.121  10.794  -8.766  1.00  1.85           H  
ATOM   4640 1HG  PRO A 320     -29.094  11.740 -11.043  1.00  1.85           H  
ATOM   4641 2HG  PRO A 320     -30.217  12.721 -10.095  1.00  1.85           H  
ATOM   4642 1HD  PRO A 320     -27.187  12.959 -10.297  1.00  1.85           H  
ATOM   4643 2HD  PRO A 320     -28.490  14.230 -10.117  1.00  1.85           H  
ATOM   4644  N   ALA A 321     -26.460  11.386  -6.998  1.00  1.85           N  
ATOM   4645  CA  ALA A 321     -25.505  10.660  -6.186  1.00  1.85           C  
ATOM   4646  C   ALA A 321     -25.411  11.223  -4.758  1.00  1.85           C  
ATOM   4647  O   ALA A 321     -24.750  10.628  -3.909  1.00  1.85           O  
ATOM   4648  CB  ALA A 321     -24.131  10.689  -6.855  1.00  1.85           C  
ATOM   4649  H   ALA A 321     -26.092  12.003  -7.723  1.00  1.85           H  
ATOM   4650  HA  ALA A 321     -25.855   9.636  -6.107  1.00  1.85           H  
ATOM   4651 1HB  ALA A 321     -23.419  10.119  -6.267  1.00  1.85           H  
ATOM   4652 2HB  ALA A 321     -24.197  10.259  -7.846  1.00  1.85           H  
ATOM   4653 3HB  ALA A 321     -23.795  11.709  -6.932  1.00  1.85           H  
ATOM   4654  N   VAL A 322     -26.047  12.374  -4.492  1.00  1.87           N  
ATOM   4655  CA  VAL A 322     -26.010  13.029  -3.177  1.00  1.87           C  
ATOM   4656  C   VAL A 322     -26.670  12.299  -2.015  1.00  1.87           C  
ATOM   4657  O   VAL A 322     -26.142  12.321  -0.910  1.00  1.87           O  
ATOM   4658  CB  VAL A 322     -26.651  14.419  -3.266  1.00  1.87           C  
ATOM   4659  CG1 VAL A 322     -26.793  15.011  -1.883  1.00  1.87           C  
ATOM   4660  CG2 VAL A 322     -25.817  15.326  -4.061  1.00  1.87           C  
ATOM   4661  H   VAL A 322     -26.583  12.834  -5.226  1.00  1.87           H  
ATOM   4662  HA  VAL A 322     -24.988  13.163  -2.893  1.00  1.87           H  
ATOM   4663  HB  VAL A 322     -27.639  14.324  -3.719  1.00  1.87           H  
ATOM   4664 1HG1 VAL A 322     -27.256  15.994  -1.961  1.00  1.87           H  
ATOM   4665 2HG1 VAL A 322     -27.413  14.374  -1.271  1.00  1.87           H  
ATOM   4666 3HG1 VAL A 322     -25.806  15.105  -1.430  1.00  1.87           H  
ATOM   4667 1HG2 VAL A 322     -26.297  16.274  -4.102  1.00  1.87           H  
ATOM   4668 2HG2 VAL A 322     -24.880  15.425  -3.573  1.00  1.87           H  
ATOM   4669 3HG2 VAL A 322     -25.673  14.950  -5.053  1.00  1.87           H  
ATOM   4670  N   ASN A 323     -27.856  11.741  -2.205  1.00  1.94           N  
ATOM   4671  CA  ASN A 323     -28.512  11.095  -1.070  1.00  1.94           C  
ATOM   4672  C   ASN A 323     -29.393   9.903  -1.409  1.00  1.94           C  
ATOM   4673  O   ASN A 323     -30.333   9.606  -0.674  1.00  1.94           O  
ATOM   4674  CB  ASN A 323     -29.279  12.125  -0.268  1.00  1.94           C  
ATOM   4675  CG  ASN A 323     -30.388  12.798  -1.050  1.00  1.94           C  
ATOM   4676  OD1 ASN A 323     -30.492  12.669  -2.274  1.00  1.94           O  
ATOM   4677  ND2 ASN A 323     -31.219  13.530  -0.351  1.00  1.94           N  
ATOM   4678  H   ASN A 323     -28.285  11.749  -3.122  1.00  1.94           H  
ATOM   4679  HA  ASN A 323     -27.723  10.703  -0.423  1.00  1.94           H  
ATOM   4680 1HB  ASN A 323     -29.724  11.629   0.595  1.00  1.94           H  
ATOM   4681 2HB  ASN A 323     -28.599  12.878   0.116  1.00  1.94           H  
ATOM   4682 1HD2 ASN A 323     -31.972  14.007  -0.806  1.00  1.94           H  
ATOM   4683 2HD2 ASN A 323     -31.101  13.615   0.638  1.00  1.94           H  
ATOM   4684  N   LEU A 324     -29.121   9.227  -2.512  1.00  2.05           N  
ATOM   4685  CA  LEU A 324     -29.969   8.115  -2.927  1.00  2.05           C  
ATOM   4686  C   LEU A 324     -29.428   6.730  -2.572  1.00  2.05           C  
ATOM   4687  O   LEU A 324     -29.903   5.723  -3.096  1.00  2.05           O  
ATOM   4688  CB  LEU A 324     -30.234   8.208  -4.426  1.00  2.05           C  
ATOM   4689  CG  LEU A 324     -30.986   9.478  -4.857  1.00  2.05           C  
ATOM   4690  CD1 LEU A 324     -31.209   9.428  -6.346  1.00  2.05           C  
ATOM   4691  CD2 LEU A 324     -32.275   9.581  -4.086  1.00  2.05           C  
ATOM   4692  H   LEU A 324     -28.327   9.493  -3.082  1.00  2.05           H  
ATOM   4693  HA  LEU A 324     -30.928   8.223  -2.425  1.00  2.05           H  
ATOM   4694 1HB  LEU A 324     -29.279   8.202  -4.949  1.00  2.05           H  
ATOM   4695 2HB  LEU A 324     -30.806   7.344  -4.742  1.00  2.05           H  
ATOM   4696  HG  LEU A 324     -30.378  10.357  -4.642  1.00  2.05           H  
ATOM   4697 1HD1 LEU A 324     -31.726  10.328  -6.671  1.00  2.05           H  
ATOM   4698 2HD1 LEU A 324     -30.253   9.362  -6.842  1.00  2.05           H  
ATOM   4699 3HD1 LEU A 324     -31.804   8.554  -6.592  1.00  2.05           H  
ATOM   4700 1HD2 LEU A 324     -32.811  10.481  -4.386  1.00  2.05           H  
ATOM   4701 2HD2 LEU A 324     -32.875   8.711  -4.293  1.00  2.05           H  
ATOM   4702 3HD2 LEU A 324     -32.057   9.628  -3.019  1.00  2.05           H  
ATOM   4703  N   GLY A 325     -28.409   6.675  -1.730  1.00  2.24           N  
ATOM   4704  CA  GLY A 325     -27.802   5.401  -1.372  1.00  2.24           C  
ATOM   4705  C   GLY A 325     -28.286   4.740  -0.086  1.00  2.24           C  
ATOM   4706  O   GLY A 325     -29.285   5.128   0.522  1.00  2.24           O  
ATOM   4707  H   GLY A 325     -28.052   7.529  -1.326  1.00  2.24           H  
ATOM   4708 1HA  GLY A 325     -27.929   4.703  -2.197  1.00  2.24           H  
ATOM   4709 2HA  GLY A 325     -26.742   5.572  -1.275  1.00  2.24           H  
ATOM   4710  N   LEU A 326     -27.532   3.715   0.300  1.00  2.52           N  
ATOM   4711  CA  LEU A 326     -27.720   2.878   1.478  1.00  2.52           C  
ATOM   4712  C   LEU A 326     -26.737   3.243   2.573  1.00  2.52           C  
ATOM   4713  O   LEU A 326     -25.543   3.304   2.318  1.00  2.52           O  
ATOM   4714  CB  LEU A 326     -27.464   1.408   1.108  1.00  2.52           C  
ATOM   4715  CG  LEU A 326     -27.489   0.415   2.281  1.00  2.52           C  
ATOM   4716  CD1 LEU A 326     -28.888   0.336   2.842  1.00  2.52           C  
ATOM   4717  CD2 LEU A 326     -26.988  -0.938   1.811  1.00  2.52           C  
ATOM   4718  H   LEU A 326     -26.742   3.498  -0.287  1.00  2.52           H  
ATOM   4719  HA  LEU A 326     -28.736   3.006   1.849  1.00  2.52           H  
ATOM   4720 1HB  LEU A 326     -28.216   1.092   0.385  1.00  2.52           H  
ATOM   4721 2HB  LEU A 326     -26.483   1.336   0.635  1.00  2.52           H  
ATOM   4722  HG  LEU A 326     -26.836   0.772   3.071  1.00  2.52           H  
ATOM   4723 1HD1 LEU A 326     -28.903  -0.355   3.684  1.00  2.52           H  
ATOM   4724 2HD1 LEU A 326     -29.201   1.324   3.178  1.00  2.52           H  
ATOM   4725 3HD1 LEU A 326     -29.569  -0.016   2.069  1.00  2.52           H  
ATOM   4726 1HD2 LEU A 326     -26.993  -1.639   2.647  1.00  2.52           H  
ATOM   4727 2HD2 LEU A 326     -27.636  -1.313   1.018  1.00  2.52           H  
ATOM   4728 3HD2 LEU A 326     -25.978  -0.837   1.433  1.00  2.52           H  
ATOM   4729  N   ASN A 327     -27.177   3.482   3.798  1.00  2.93           N  
ATOM   4730  CA  ASN A 327     -26.132   3.768   4.768  1.00  2.93           C  
ATOM   4731  C   ASN A 327     -25.484   2.455   5.180  1.00  2.93           C  
ATOM   4732  O   ASN A 327     -25.898   1.785   6.129  1.00  2.93           O  
ATOM   4733  CB  ASN A 327     -26.626   4.533   5.968  1.00  2.93           C  
ATOM   4734  CG  ASN A 327     -25.473   4.936   6.881  1.00  2.93           C  
ATOM   4735  OD1 ASN A 327     -24.434   4.256   6.966  1.00  2.93           O  
ATOM   4736  ND2 ASN A 327     -25.634   6.036   7.555  1.00  2.93           N  
ATOM   4737  H   ASN A 327     -28.157   3.451   4.041  1.00  2.93           H  
ATOM   4738  HA  ASN A 327     -25.364   4.377   4.298  1.00  2.93           H  
ATOM   4739 1HB  ASN A 327     -27.160   5.432   5.651  1.00  2.93           H  
ATOM   4740 2HB  ASN A 327     -27.321   3.914   6.537  1.00  2.93           H  
ATOM   4741 1HD2 ASN A 327     -24.916   6.357   8.169  1.00  2.93           H  
ATOM   4742 2HD2 ASN A 327     -26.477   6.589   7.432  1.00  2.93           H  
ATOM   4743  N   VAL A 328     -24.413   2.134   4.479  1.00  3.48           N  
ATOM   4744  CA  VAL A 328     -23.677   0.886   4.622  1.00  3.48           C  
ATOM   4745  C   VAL A 328     -23.048   0.689   5.993  1.00  3.48           C  
ATOM   4746  O   VAL A 328     -22.640  -0.421   6.317  1.00  3.48           O  
ATOM   4747  CB  VAL A 328     -22.573   0.804   3.563  1.00  3.48           C  
ATOM   4748  CG1 VAL A 328     -23.180   0.827   2.170  1.00  3.48           C  
ATOM   4749  CG2 VAL A 328     -21.643   1.971   3.772  1.00  3.48           C  
ATOM   4750  H   VAL A 328     -24.184   2.771   3.720  1.00  3.48           H  
ATOM   4751  HA  VAL A 328     -24.378   0.069   4.443  1.00  3.48           H  
ATOM   4752  HB  VAL A 328     -22.022  -0.132   3.666  1.00  3.48           H  
ATOM   4753 1HG1 VAL A 328     -22.391   0.776   1.421  1.00  3.48           H  
ATOM   4754 2HG1 VAL A 328     -23.845  -0.019   2.051  1.00  3.48           H  
ATOM   4755 3HG1 VAL A 328     -23.734   1.732   2.043  1.00  3.48           H  
ATOM   4756 1HG2 VAL A 328     -20.877   1.944   3.050  1.00  3.48           H  
ATOM   4757 2HG2 VAL A 328     -22.195   2.887   3.680  1.00  3.48           H  
ATOM   4758 3HG2 VAL A 328     -21.198   1.920   4.767  1.00  3.48           H  
ATOM   4759  N   GLU A 329     -23.005   1.727   6.833  1.00  4.15           N  
ATOM   4760  CA  GLU A 329     -22.392   1.570   8.145  1.00  4.15           C  
ATOM   4761  C   GLU A 329     -23.384   0.957   9.131  1.00  4.15           C  
ATOM   4762  O   GLU A 329     -23.053   0.701  10.290  1.00  4.15           O  
ATOM   4763  CB  GLU A 329     -21.858   2.909   8.658  1.00  4.15           C  
ATOM   4764  CG  GLU A 329     -20.755   3.511   7.771  1.00  4.15           C  
ATOM   4765  CD  GLU A 329     -19.537   2.661   7.677  1.00  4.15           C  
ATOM   4766  OE1 GLU A 329     -19.010   2.289   8.695  1.00  4.15           O  
ATOM   4767  OE2 GLU A 329     -19.127   2.378   6.580  1.00  4.15           O  
ATOM   4768  H   GLU A 329     -23.414   2.625   6.577  1.00  4.15           H  
ATOM   4769  HA  GLU A 329     -21.548   0.888   8.052  1.00  4.15           H  
ATOM   4770 1HB  GLU A 329     -22.672   3.626   8.728  1.00  4.15           H  
ATOM   4771 2HB  GLU A 329     -21.452   2.779   9.659  1.00  4.15           H  
ATOM   4772 1HG  GLU A 329     -21.158   3.678   6.769  1.00  4.15           H  
ATOM   4773 2HG  GLU A 329     -20.464   4.470   8.180  1.00  4.15           H  
ATOM   4774  N   THR A 330     -24.598   0.682   8.642  1.00  4.79           N  
ATOM   4775  CA  THR A 330     -25.626   0.028   9.425  1.00  4.79           C  
ATOM   4776  C   THR A 330     -25.743  -1.427   8.946  1.00  4.79           C  
ATOM   4777  O   THR A 330     -26.643  -2.160   9.364  1.00  4.79           O  
ATOM   4778  CB  THR A 330     -26.983   0.742   9.281  1.00  4.79           C  
ATOM   4779  OG1 THR A 330     -27.448   0.664   7.931  1.00  4.79           O  
ATOM   4780  CG2 THR A 330     -26.799   2.215   9.627  1.00  4.79           C  
ATOM   4781  H   THR A 330     -24.834   0.959   7.688  1.00  4.79           H  
ATOM   4782  HA  THR A 330     -25.334   0.024  10.474  1.00  4.79           H  
ATOM   4783  HB  THR A 330     -27.715   0.290   9.948  1.00  4.79           H  
ATOM   4784  HG1 THR A 330     -26.739   0.951   7.322  1.00  4.79           H  
ATOM   4785 1HG2 THR A 330     -27.750   2.733   9.523  1.00  4.79           H  
ATOM   4786 2HG2 THR A 330     -26.442   2.306  10.651  1.00  4.79           H  
ATOM   4787 3HG2 THR A 330     -26.068   2.654   8.944  1.00  4.79           H  
ATOM   4788  N   SER A 331     -24.834  -1.831   8.043  1.00  5.23           N  
ATOM   4789  CA  SER A 331     -24.834  -3.152   7.431  1.00  5.23           C  
ATOM   4790  C   SER A 331     -23.406  -3.703   7.325  1.00  5.23           C  
ATOM   4791  O   SER A 331     -22.509  -3.271   8.047  1.00  5.23           O  
ATOM   4792  CB  SER A 331     -25.489  -3.097   6.058  1.00  5.23           C  
ATOM   4793  OG  SER A 331     -25.707  -4.393   5.573  1.00  5.23           O  
ATOM   4794  H   SER A 331     -24.101  -1.192   7.736  1.00  5.23           H  
ATOM   4795  HA  SER A 331     -25.411  -3.827   8.063  1.00  5.23           H  
ATOM   4796 1HB  SER A 331     -26.438  -2.561   6.124  1.00  5.23           H  
ATOM   4797 2HB  SER A 331     -24.845  -2.544   5.371  1.00  5.23           H  
ATOM   4798  HG  SER A 331     -26.343  -4.796   6.179  1.00  5.23           H  
ATOM   4799  N   ALA A 332     -23.215  -4.723   6.491  1.00  5.30           N  
ATOM   4800  CA  ALA A 332     -21.907  -5.363   6.379  1.00  5.30           C  
ATOM   4801  C   ALA A 332     -21.576  -5.779   4.951  1.00  5.30           C  
ATOM   4802  O   ALA A 332     -21.223  -6.930   4.708  1.00  5.30           O  
ATOM   4803  CB  ALA A 332     -21.852  -6.584   7.281  1.00  5.30           C  
ATOM   4804  H   ALA A 332     -24.000  -5.021   5.927  1.00  5.30           H  
ATOM   4805  HA  ALA A 332     -21.153  -4.645   6.700  1.00  5.30           H  
ATOM   4806 1HB  ALA A 332     -20.862  -7.036   7.219  1.00  5.30           H  
ATOM   4807 2HB  ALA A 332     -22.051  -6.284   8.310  1.00  5.30           H  
ATOM   4808 3HB  ALA A 332     -22.602  -7.306   6.960  1.00  5.30           H  
ATOM   4809  N   ASN A 333     -21.679  -4.846   4.006  1.00  4.93           N  
ATOM   4810  CA  ASN A 333     -21.388  -5.191   2.617  1.00  4.93           C  
ATOM   4811  C   ASN A 333     -19.884  -5.163   2.308  1.00  4.93           C  
ATOM   4812  O   ASN A 333     -19.351  -6.115   1.738  1.00  4.93           O  
ATOM   4813  CB  ASN A 333     -22.163  -4.302   1.661  1.00  4.93           C  
ATOM   4814  CG  ASN A 333     -23.637  -4.604   1.672  1.00  4.93           C  
ATOM   4815  OD1 ASN A 333     -24.061  -5.646   2.187  1.00  4.93           O  
ATOM   4816  ND2 ASN A 333     -24.423  -3.742   1.088  1.00  4.93           N  
ATOM   4817  H   ASN A 333     -21.968  -3.913   4.256  1.00  4.93           H  
ATOM   4818  HA  ASN A 333     -21.721  -6.217   2.447  1.00  4.93           H  
ATOM   4819 1HB  ASN A 333     -22.017  -3.253   1.934  1.00  4.93           H  
ATOM   4820 2HB  ASN A 333     -21.788  -4.441   0.648  1.00  4.93           H  
ATOM   4821 1HD2 ASN A 333     -25.408  -3.916   1.055  1.00  4.93           H  
ATOM   4822 2HD2 ASN A 333     -24.038  -2.924   0.644  1.00  4.93           H  
ATOM   4823  N   PHE A 334     -19.198  -4.070   2.658  1.00  4.23           N  
ATOM   4824  CA  PHE A 334     -17.756  -4.001   2.402  1.00  4.23           C  
ATOM   4825  C   PHE A 334     -17.164  -2.876   3.273  1.00  4.23           C  
ATOM   4826  O   PHE A 334     -17.630  -1.736   3.226  1.00  4.23           O  
ATOM   4827  CB  PHE A 334     -17.488  -3.740   0.917  1.00  4.23           C  
ATOM   4828  CG  PHE A 334     -16.166  -4.179   0.412  1.00  4.23           C  
ATOM   4829  CD1 PHE A 334     -16.005  -5.479  -0.042  1.00  4.23           C  
ATOM   4830  CD2 PHE A 334     -15.102  -3.336   0.368  1.00  4.23           C  
ATOM   4831  CE1 PHE A 334     -14.797  -5.912  -0.544  1.00  4.23           C  
ATOM   4832  CE2 PHE A 334     -13.873  -3.765  -0.137  1.00  4.23           C  
ATOM   4833  CZ  PHE A 334     -13.731  -5.054  -0.596  1.00  4.23           C  
ATOM   4834  H   PHE A 334     -19.669  -3.310   3.122  1.00  4.23           H  
ATOM   4835  HA  PHE A 334     -17.298  -4.950   2.688  1.00  4.23           H  
ATOM   4836 1HB  PHE A 334     -18.257  -4.215   0.306  1.00  4.23           H  
ATOM   4837 2HB  PHE A 334     -17.543  -2.680   0.738  1.00  4.23           H  
ATOM   4838  HD1 PHE A 334     -16.861  -6.160  -0.005  1.00  4.23           H  
ATOM   4839  HD2 PHE A 334     -15.244  -2.328   0.718  1.00  4.23           H  
ATOM   4840  HE1 PHE A 334     -14.691  -6.932  -0.903  1.00  4.23           H  
ATOM   4841  HE2 PHE A 334     -13.023  -3.093  -0.188  1.00  4.23           H  
ATOM   4842  HZ  PHE A 334     -12.771  -5.389  -1.001  1.00  4.23           H  
ATOM   4843  N   GLY A 335     -16.118  -3.173   4.045  1.00  3.41           N  
ATOM   4844  CA  GLY A 335     -15.517  -2.173   4.946  1.00  3.41           C  
ATOM   4845  C   GLY A 335     -14.972  -0.917   4.254  1.00  3.41           C  
ATOM   4846  O   GLY A 335     -15.029   0.196   4.790  1.00  3.41           O  
ATOM   4847  H   GLY A 335     -15.750  -4.115   4.033  1.00  3.41           H  
ATOM   4848 1HA  GLY A 335     -16.266  -1.872   5.683  1.00  3.41           H  
ATOM   4849 2HA  GLY A 335     -14.711  -2.647   5.509  1.00  3.41           H  
ATOM   4850  N   HIS A 336     -14.464  -1.084   3.041  1.00  2.66           N  
ATOM   4851  CA  HIS A 336     -13.881   0.033   2.310  1.00  2.66           C  
ATOM   4852  C   HIS A 336     -14.885   1.136   2.003  1.00  2.66           C  
ATOM   4853  O   HIS A 336     -14.490   2.274   1.747  1.00  2.66           O  
ATOM   4854  CB  HIS A 336     -13.213  -0.388   1.009  1.00  2.66           C  
ATOM   4855  CG  HIS A 336     -12.275   0.650   0.547  1.00  2.66           C  
ATOM   4856  ND1 HIS A 336     -11.118   0.950   1.246  1.00  2.66           N  
ATOM   4857  CD2 HIS A 336     -12.303   1.490  -0.502  1.00  2.66           C  
ATOM   4858  CE1 HIS A 336     -10.482   1.919   0.640  1.00  2.66           C  
ATOM   4859  NE2 HIS A 336     -11.171   2.274  -0.434  1.00  2.66           N  
ATOM   4860  H   HIS A 336     -14.458  -2.009   2.642  1.00  2.66           H  
ATOM   4861  HA  HIS A 336     -13.100   0.482   2.924  1.00  2.66           H  
ATOM   4862 1HB  HIS A 336     -12.658  -1.310   1.161  1.00  2.66           H  
ATOM   4863 2HB  HIS A 336     -13.960  -0.549   0.235  1.00  2.66           H  
ATOM   4864  HD1 HIS A 336     -10.809   0.522   2.099  1.00  2.66           H  
ATOM   4865  HD2 HIS A 336     -13.003   1.640  -1.313  1.00  2.66           H  
ATOM   4866  HE1 HIS A 336      -9.548   2.300   1.036  1.00  2.66           H  
ATOM   4867  N   PHE A 337     -16.188   0.827   2.012  1.00  2.07           N  
ATOM   4868  CA  PHE A 337     -17.168   1.839   1.646  1.00  2.07           C  
ATOM   4869  C   PHE A 337     -17.200   3.020   2.603  1.00  2.07           C  
ATOM   4870  O   PHE A 337     -17.785   4.052   2.268  1.00  2.07           O  
ATOM   4871  CB  PHE A 337     -18.598   1.328   1.656  1.00  2.07           C  
ATOM   4872  CG  PHE A 337     -19.033   0.407   0.607  1.00  2.07           C  
ATOM   4873  CD1 PHE A 337     -19.597  -0.794   0.952  1.00  2.07           C  
ATOM   4874  CD2 PHE A 337     -18.897   0.718  -0.715  1.00  2.07           C  
ATOM   4875  CE1 PHE A 337     -20.027  -1.661  -0.001  1.00  2.07           C  
ATOM   4876  CE2 PHE A 337     -19.328  -0.147  -1.672  1.00  2.07           C  
ATOM   4877  CZ  PHE A 337     -19.901  -1.352  -1.295  1.00  2.07           C  
ATOM   4878  H   PHE A 337     -16.510  -0.101   2.289  1.00  2.07           H  
ATOM   4879  HA  PHE A 337     -16.924   2.207   0.650  1.00  2.07           H  
ATOM   4880 1HB  PHE A 337     -18.779   0.840   2.619  1.00  2.07           H  
ATOM   4881 2HB  PHE A 337     -19.245   2.195   1.604  1.00  2.07           H  
ATOM   4882  HD1 PHE A 337     -19.703  -1.046   2.009  1.00  2.07           H  
ATOM   4883  HD2 PHE A 337     -18.441   1.668  -0.996  1.00  2.07           H  
ATOM   4884  HE1 PHE A 337     -20.465  -2.601   0.278  1.00  2.07           H  
ATOM   4885  HE2 PHE A 337     -19.216   0.116  -2.727  1.00  2.07           H  
ATOM   4886  HZ  PHE A 337     -20.245  -2.060  -2.030  1.00  2.07           H  
ATOM   4887  N   SER A 338     -16.563   2.913   3.776  1.00  1.66           N  
ATOM   4888  CA  SER A 338     -16.592   4.026   4.710  1.00  1.66           C  
ATOM   4889  C   SER A 338     -15.964   5.312   4.143  1.00  1.66           C  
ATOM   4890  O   SER A 338     -16.294   6.395   4.643  1.00  1.66           O  
ATOM   4891  CB  SER A 338     -15.918   3.638   6.021  1.00  1.66           C  
ATOM   4892  OG  SER A 338     -14.545   3.405   5.860  1.00  1.66           O  
ATOM   4893  H   SER A 338     -16.068   2.051   4.024  1.00  1.66           H  
ATOM   4894  HA  SER A 338     -17.638   4.234   4.936  1.00  1.66           H  
ATOM   4895 1HB  SER A 338     -16.072   4.431   6.748  1.00  1.66           H  
ATOM   4896 2HB  SER A 338     -16.396   2.739   6.417  1.00  1.66           H  
ATOM   4897  HG  SER A 338     -14.479   2.573   5.369  1.00  1.66           H  
ATOM   4898  N   THR A 339     -15.090   5.210   3.112  1.00  1.42           N  
ATOM   4899  CA  THR A 339     -14.459   6.403   2.526  1.00  1.42           C  
ATOM   4900  C   THR A 339     -14.579   6.503   1.000  1.00  1.42           C  
ATOM   4901  O   THR A 339     -14.862   5.519   0.305  1.00  1.42           O  
ATOM   4902  CB  THR A 339     -12.959   6.514   2.889  1.00  1.42           C  
ATOM   4903  OG1 THR A 339     -12.243   5.383   2.363  1.00  1.42           O  
ATOM   4904  CG2 THR A 339     -12.758   6.611   4.389  1.00  1.42           C  
ATOM   4905  H   THR A 339     -14.878   4.286   2.729  1.00  1.42           H  
ATOM   4906  HA  THR A 339     -14.959   7.266   2.941  1.00  1.42           H  
ATOM   4907  HB  THR A 339     -12.562   7.417   2.427  1.00  1.42           H  
ATOM   4908  HG1 THR A 339     -12.511   5.232   1.447  1.00  1.42           H  
ATOM   4909 1HG2 THR A 339     -11.695   6.712   4.604  1.00  1.42           H  
ATOM   4910 2HG2 THR A 339     -13.290   7.486   4.766  1.00  1.42           H  
ATOM   4911 3HG2 THR A 339     -13.142   5.715   4.871  1.00  1.42           H  
ATOM   4912  N   ASP A 340     -14.347   7.718   0.480  1.00  1.32           N  
ATOM   4913  CA  ASP A 340     -14.342   7.965  -0.966  1.00  1.32           C  
ATOM   4914  C   ASP A 340     -12.945   7.793  -1.589  1.00  1.32           C  
ATOM   4915  O   ASP A 340     -11.976   7.480  -0.893  1.00  1.32           O  
ATOM   4916  CB  ASP A 340     -14.870   9.368  -1.314  1.00  1.32           C  
ATOM   4917  CG  ASP A 340     -13.939  10.533  -0.980  1.00  1.32           C  
ATOM   4918  OD1 ASP A 340     -12.793  10.287  -0.642  1.00  1.32           O  
ATOM   4919  OD2 ASP A 340     -14.331  11.662  -1.190  1.00  1.32           O  
ATOM   4920  H   ASP A 340     -14.178   8.484   1.130  1.00  1.32           H  
ATOM   4921  HA  ASP A 340     -14.989   7.247  -1.441  1.00  1.32           H  
ATOM   4922 1HB  ASP A 340     -15.151   9.414  -2.331  1.00  1.32           H  
ATOM   4923 2HB  ASP A 340     -15.790   9.531  -0.747  1.00  1.32           H  
ATOM   4924  N   GLN A 341     -12.843   8.095  -2.892  1.00  1.32           N  
ATOM   4925  CA  GLN A 341     -11.637   8.037  -3.730  1.00  1.32           C  
ATOM   4926  C   GLN A 341     -10.479   8.893  -3.217  1.00  1.32           C  
ATOM   4927  O   GLN A 341      -9.325   8.676  -3.584  1.00  1.32           O  
ATOM   4928  CB  GLN A 341     -12.023   8.440  -5.168  1.00  1.32           C  
ATOM   4929  CG  GLN A 341     -10.957   8.374  -6.238  1.00  1.32           C  
ATOM   4930  CD  GLN A 341     -11.545   8.582  -7.689  1.00  1.32           C  
ATOM   4931  OE1 GLN A 341     -12.315   9.529  -7.969  1.00  1.32           O  
ATOM   4932  NE2 GLN A 341     -11.165   7.686  -8.598  1.00  1.32           N  
ATOM   4933  H   GLN A 341     -13.683   8.382  -3.389  1.00  1.32           H  
ATOM   4934  HA  GLN A 341     -11.290   7.010  -3.738  1.00  1.32           H  
ATOM   4935 1HB  GLN A 341     -12.826   7.800  -5.480  1.00  1.32           H  
ATOM   4936 2HB  GLN A 341     -12.395   9.466  -5.161  1.00  1.32           H  
ATOM   4937 1HG  GLN A 341     -10.238   9.166  -6.044  1.00  1.32           H  
ATOM   4938 2HG  GLN A 341     -10.462   7.411  -6.212  1.00  1.32           H  
ATOM   4939 1HE2 GLN A 341     -11.462   7.755  -9.567  1.00  1.32           H  
ATOM   4940 2HE2 GLN A 341     -10.568   6.912  -8.319  1.00  1.32           H  
ATOM   4941  N   ARG A 342     -10.801   9.940  -2.465  1.00  1.42           N  
ATOM   4942  CA  ARG A 342      -9.834  10.882  -1.954  1.00  1.42           C  
ATOM   4943  C   ARG A 342      -9.509  10.633  -0.468  1.00  1.42           C  
ATOM   4944  O   ARG A 342      -8.707  11.363   0.124  1.00  1.42           O  
ATOM   4945  CB  ARG A 342     -10.378  12.284  -2.155  1.00  1.42           C  
ATOM   4946  CG  ARG A 342     -10.583  12.705  -3.607  1.00  1.42           C  
ATOM   4947  CD  ARG A 342     -11.126  14.084  -3.683  1.00  1.42           C  
ATOM   4948  NE  ARG A 342     -11.317  14.532  -5.050  1.00  1.42           N  
ATOM   4949  CZ  ARG A 342     -11.771  15.750  -5.393  1.00  1.42           C  
ATOM   4950  NH1 ARG A 342     -12.093  16.624  -4.461  1.00  1.42           N  
ATOM   4951  NH2 ARG A 342     -11.887  16.070  -6.661  1.00  1.42           N  
ATOM   4952  H   ARG A 342     -11.759  10.056  -2.142  1.00  1.42           H  
ATOM   4953  HA  ARG A 342      -8.916  10.779  -2.530  1.00  1.42           H  
ATOM   4954 1HB  ARG A 342     -11.353  12.353  -1.676  1.00  1.42           H  
ATOM   4955 2HB  ARG A 342      -9.720  13.006  -1.682  1.00  1.42           H  
ATOM   4956 1HG  ARG A 342      -9.636  12.669  -4.144  1.00  1.42           H  
ATOM   4957 2HG  ARG A 342     -11.299  12.029  -4.083  1.00  1.42           H  
ATOM   4958 1HD  ARG A 342     -12.085  14.122  -3.170  1.00  1.42           H  
ATOM   4959 2HD  ARG A 342     -10.432  14.768  -3.197  1.00  1.42           H  
ATOM   4960  HE  ARG A 342     -11.080  13.893  -5.800  1.00  1.42           H  
ATOM   4961 1HH1 ARG A 342     -12.003  16.379  -3.485  1.00  1.42           H  
ATOM   4962 2HH1 ARG A 342     -12.433  17.539  -4.723  1.00  1.42           H  
ATOM   4963 1HH2 ARG A 342     -11.620  15.393  -7.377  1.00  1.42           H  
ATOM   4964 2HH2 ARG A 342     -12.206  16.989  -6.922  1.00  1.42           H  
ATOM   4965  N   GLY A 343     -10.091   9.576   0.124  1.00  1.61           N  
ATOM   4966  CA  GLY A 343      -9.870   9.232   1.531  1.00  1.61           C  
ATOM   4967  C   GLY A 343     -10.788   9.930   2.552  1.00  1.61           C  
ATOM   4968  O   GLY A 343     -10.487   9.930   3.747  1.00  1.61           O  
ATOM   4969  H   GLY A 343     -10.739   8.992  -0.407  1.00  1.61           H  
ATOM   4970 1HA  GLY A 343      -9.989   8.154   1.637  1.00  1.61           H  
ATOM   4971 2HA  GLY A 343      -8.835   9.449   1.784  1.00  1.61           H  
ATOM   4972  N   PHE A 344     -11.902  10.508   2.104  1.00  1.88           N  
ATOM   4973  CA  PHE A 344     -12.810  11.211   3.021  1.00  1.88           C  
ATOM   4974  C   PHE A 344     -14.050  10.395   3.356  1.00  1.88           C  
ATOM   4975  O   PHE A 344     -14.471   9.539   2.583  1.00  1.88           O  
ATOM   4976  CB  PHE A 344     -13.199  12.558   2.436  1.00  1.88           C  
ATOM   4977  CG  PHE A 344     -12.042  13.492   2.371  1.00  1.88           C  
ATOM   4978  CD1 PHE A 344     -11.184  13.440   1.304  1.00  1.88           C  
ATOM   4979  CD2 PHE A 344     -11.805  14.414   3.373  1.00  1.88           C  
ATOM   4980  CE1 PHE A 344     -10.095  14.284   1.221  1.00  1.88           C  
ATOM   4981  CE2 PHE A 344     -10.721  15.268   3.302  1.00  1.88           C  
ATOM   4982  CZ  PHE A 344      -9.862  15.200   2.220  1.00  1.88           C  
ATOM   4983  H   PHE A 344     -12.121  10.481   1.101  1.00  1.88           H  
ATOM   4984  HA  PHE A 344     -12.275  11.400   3.952  1.00  1.88           H  
ATOM   4985 1HB  PHE A 344     -13.595  12.424   1.424  1.00  1.88           H  
ATOM   4986 2HB  PHE A 344     -13.986  13.016   3.039  1.00  1.88           H  
ATOM   4987  HD1 PHE A 344     -11.378  12.709   0.528  1.00  1.88           H  
ATOM   4988  HD2 PHE A 344     -12.487  14.460   4.223  1.00  1.88           H  
ATOM   4989  HE1 PHE A 344      -9.421  14.221   0.369  1.00  1.88           H  
ATOM   4990  HE2 PHE A 344     -10.543  15.992   4.096  1.00  1.88           H  
ATOM   4991  HZ  PHE A 344      -9.005  15.868   2.160  1.00  1.88           H  
ATOM   4992  N   THR A 345     -14.630  10.643   4.530  1.00  2.22           N  
ATOM   4993  CA  THR A 345     -15.810   9.890   4.956  1.00  2.22           C  
ATOM   4994  C   THR A 345     -16.948   9.941   3.947  1.00  2.22           C  
ATOM   4995  O   THR A 345     -17.409  11.013   3.566  1.00  2.22           O  
ATOM   4996  CB  THR A 345     -16.330  10.440   6.302  1.00  2.22           C  
ATOM   4997  OG1 THR A 345     -15.299  10.326   7.294  1.00  2.22           O  
ATOM   4998  CG2 THR A 345     -17.589   9.694   6.756  1.00  2.22           C  
ATOM   4999  H   THR A 345     -14.249  11.355   5.135  1.00  2.22           H  
ATOM   5000  HA  THR A 345     -15.523   8.848   5.089  1.00  2.22           H  
ATOM   5001  HB  THR A 345     -16.577  11.496   6.180  1.00  2.22           H  
ATOM   5002  HG1 THR A 345     -15.103   9.395   7.439  1.00  2.22           H  
ATOM   5003 1HG2 THR A 345     -17.939  10.107   7.701  1.00  2.22           H  
ATOM   5004 2HG2 THR A 345     -18.362   9.812   6.012  1.00  2.22           H  
ATOM   5005 3HG2 THR A 345     -17.363   8.636   6.883  1.00  2.22           H  
ATOM   5006  N   ARG A 346     -17.435   8.760   3.563  1.00  2.58           N  
ATOM   5007  CA  ARG A 346     -18.529   8.652   2.604  1.00  2.58           C  
ATOM   5008  C   ARG A 346     -19.864   9.100   3.166  1.00  2.58           C  
ATOM   5009  O   ARG A 346     -20.568   9.888   2.546  1.00  2.58           O  
ATOM   5010  CB  ARG A 346     -18.665   7.242   2.073  1.00  2.58           C  
ATOM   5011  CG  ARG A 346     -19.727   7.090   0.972  1.00  2.58           C  
ATOM   5012  CD  ARG A 346     -19.735   5.724   0.410  1.00  2.58           C  
ATOM   5013  NE  ARG A 346     -18.492   5.472  -0.149  1.00  2.58           N  
ATOM   5014  CZ  ARG A 346     -18.134   5.833  -1.401  1.00  2.58           C  
ATOM   5015  NH1 ARG A 346     -19.007   6.398  -2.245  1.00  2.58           N  
ATOM   5016  NH2 ARG A 346     -16.913   5.638  -1.783  1.00  2.58           N  
ATOM   5017  H   ARG A 346     -17.002   7.915   3.927  1.00  2.58           H  
ATOM   5018  HA  ARG A 346     -18.289   9.298   1.757  1.00  2.58           H  
ATOM   5019 1HB  ARG A 346     -17.706   6.902   1.673  1.00  2.58           H  
ATOM   5020 2HB  ARG A 346     -18.930   6.565   2.888  1.00  2.58           H  
ATOM   5021 1HG  ARG A 346     -20.695   7.294   1.396  1.00  2.58           H  
ATOM   5022 2HG  ARG A 346     -19.528   7.793   0.160  1.00  2.58           H  
ATOM   5023 1HD  ARG A 346     -19.929   4.985   1.185  1.00  2.58           H  
ATOM   5024 2HD  ARG A 346     -20.472   5.644  -0.384  1.00  2.58           H  
ATOM   5025  HE  ARG A 346     -17.805   5.030   0.476  1.00  2.58           H  
ATOM   5026 1HH1 ARG A 346     -19.988   6.563  -1.980  1.00  2.58           H  
ATOM   5027 2HH1 ARG A 346     -18.712   6.687  -3.193  1.00  2.58           H  
ATOM   5028 1HH2 ARG A 346     -16.218   5.264  -1.118  1.00  2.58           H  
ATOM   5029 2HH2 ARG A 346     -16.621   5.903  -2.711  1.00  2.58           H  
ATOM   5030  N   ILE A 347     -20.216   8.677   4.379  1.00  2.87           N  
ATOM   5031  CA  ILE A 347     -21.525   9.063   4.890  1.00  2.87           C  
ATOM   5032  C   ILE A 347     -21.445  10.348   5.682  1.00  2.87           C  
ATOM   5033  O   ILE A 347     -21.830  10.412   6.851  1.00  2.87           O  
ATOM   5034  CB  ILE A 347     -22.142   7.999   5.809  1.00  2.87           C  
ATOM   5035  CG1 ILE A 347     -21.270   7.783   7.033  1.00  2.87           C  
ATOM   5036  CG2 ILE A 347     -22.336   6.715   5.088  1.00  2.87           C  
ATOM   5037  CD1 ILE A 347     -21.963   6.957   8.092  1.00  2.87           C  
ATOM   5038  H   ILE A 347     -19.610   8.066   4.908  1.00  2.87           H  
ATOM   5039  HA  ILE A 347     -22.186   9.223   4.047  1.00  2.87           H  
ATOM   5040  HB  ILE A 347     -23.098   8.340   6.143  1.00  2.87           H  
ATOM   5041 1HG1 ILE A 347     -20.358   7.264   6.732  1.00  2.87           H  
ATOM   5042 2HG1 ILE A 347     -20.994   8.746   7.463  1.00  2.87           H  
ATOM   5043 1HG2 ILE A 347     -22.791   5.983   5.750  1.00  2.87           H  
ATOM   5044 2HG2 ILE A 347     -22.983   6.895   4.255  1.00  2.87           H  
ATOM   5045 3HG2 ILE A 347     -21.371   6.341   4.742  1.00  2.87           H  
ATOM   5046 1HD1 ILE A 347     -21.296   6.817   8.945  1.00  2.87           H  
ATOM   5047 2HD1 ILE A 347     -22.866   7.465   8.422  1.00  2.87           H  
ATOM   5048 3HD1 ILE A 347     -22.230   5.989   7.678  1.00  2.87           H  
ATOM   5049  N   ALA A 348     -21.012  11.399   5.014  1.00  2.98           N  
ATOM   5050  CA  ALA A 348     -20.840  12.705   5.631  1.00  2.98           C  
ATOM   5051  C   ALA A 348     -22.169  13.217   6.187  1.00  2.98           C  
ATOM   5052  O   ALA A 348     -22.215  13.884   7.217  1.00  2.98           O  
ATOM   5053  CB  ALA A 348     -20.255  13.670   4.623  1.00  2.98           C  
ATOM   5054  H   ALA A 348     -20.771  11.243   4.032  1.00  2.98           H  
ATOM   5055  HA  ALA A 348     -20.145  12.598   6.466  1.00  2.98           H  
ATOM   5056 1HB  ALA A 348     -20.102  14.637   5.098  1.00  2.98           H  
ATOM   5057 2HB  ALA A 348     -19.295  13.277   4.261  1.00  2.98           H  
ATOM   5058 3HB  ALA A 348     -20.940  13.779   3.780  1.00  2.98           H  
ATOM   5059  N   ASN A 349     -23.251  12.877   5.481  1.00  2.88           N  
ATOM   5060  CA  ASN A 349     -24.613  13.263   5.827  1.00  2.88           C  
ATOM   5061  C   ASN A 349     -25.441  12.074   6.349  1.00  2.88           C  
ATOM   5062  O   ASN A 349     -26.671  12.099   6.291  1.00  2.88           O  
ATOM   5063  CB  ASN A 349     -25.283  13.902   4.625  1.00  2.88           C  
ATOM   5064  CG  ASN A 349     -24.650  15.222   4.247  1.00  2.88           C  
ATOM   5065  OD1 ASN A 349     -24.365  16.062   5.107  1.00  2.88           O  
ATOM   5066  ND2 ASN A 349     -24.422  15.418   2.970  1.00  2.88           N  
ATOM   5067  H   ASN A 349     -23.107  12.323   4.648  1.00  2.88           H  
ATOM   5068  HA  ASN A 349     -24.570  13.999   6.632  1.00  2.88           H  
ATOM   5069 1HB  ASN A 349     -25.214  13.226   3.770  1.00  2.88           H  
ATOM   5070 2HB  ASN A 349     -26.340  14.059   4.836  1.00  2.88           H  
ATOM   5071 1HD2 ASN A 349     -24.001  16.275   2.662  1.00  2.88           H  
ATOM   5072 2HD2 ASN A 349     -24.665  14.711   2.301  1.00  2.88           H  
ATOM   5073  N   LYS A 350     -24.762  11.017   6.819  1.00  2.58           N  
ATOM   5074  CA  LYS A 350     -25.381   9.780   7.338  1.00  2.58           C  
ATOM   5075  C   LYS A 350     -26.204   8.995   6.297  1.00  2.58           C  
ATOM   5076  O   LYS A 350     -27.104   8.219   6.637  1.00  2.58           O  
ATOM   5077  CB  LYS A 350     -26.236  10.084   8.570  1.00  2.58           C  
ATOM   5078  CG  LYS A 350     -25.455  10.722   9.719  1.00  2.58           C  
ATOM   5079  CD  LYS A 350     -26.326  10.908  10.955  1.00  2.58           C  
ATOM   5080  CE  LYS A 350     -25.553  11.579  12.085  1.00  2.58           C  
ATOM   5081  NZ  LYS A 350     -26.407  11.802  13.286  1.00  2.58           N  
ATOM   5082  H   LYS A 350     -23.741  11.055   6.847  1.00  2.58           H  
ATOM   5083  HA  LYS A 350     -24.575   9.130   7.670  1.00  2.58           H  
ATOM   5084 1HB  LYS A 350     -27.067  10.735   8.311  1.00  2.58           H  
ATOM   5085 2HB  LYS A 350     -26.663   9.154   8.944  1.00  2.58           H  
ATOM   5086 1HG  LYS A 350     -24.604  10.086   9.972  1.00  2.58           H  
ATOM   5087 2HG  LYS A 350     -25.074  11.694   9.406  1.00  2.58           H  
ATOM   5088 1HD  LYS A 350     -27.190  11.523  10.700  1.00  2.58           H  
ATOM   5089 2HD  LYS A 350     -26.682   9.937  11.299  1.00  2.58           H  
ATOM   5090 1HE  LYS A 350     -24.710  10.949  12.363  1.00  2.58           H  
ATOM   5091 2HE  LYS A 350     -25.177  12.541  11.737  1.00  2.58           H  
ATOM   5092 1HZ  LYS A 350     -25.860  12.248  14.009  1.00  2.58           H  
ATOM   5093 2HZ  LYS A 350     -27.187  12.396  13.040  1.00  2.58           H  
ATOM   5094 3HZ  LYS A 350     -26.752  10.915  13.623  1.00  2.58           H  
ATOM   5095  N   VAL A 351     -25.799   9.138   5.047  1.00  2.19           N  
ATOM   5096  CA  VAL A 351     -26.301   8.439   3.869  1.00  2.19           C  
ATOM   5097  C   VAL A 351     -25.105   8.358   2.960  1.00  2.19           C  
ATOM   5098  O   VAL A 351     -24.291   9.273   2.966  1.00  2.19           O  
ATOM   5099  CB  VAL A 351     -27.449   9.211   3.187  1.00  2.19           C  
ATOM   5100  CG1 VAL A 351     -26.937  10.564   2.696  1.00  2.19           C  
ATOM   5101  CG2 VAL A 351     -28.014   8.394   1.986  1.00  2.19           C  
ATOM   5102  H   VAL A 351     -25.062   9.808   4.901  1.00  2.19           H  
ATOM   5103  HA  VAL A 351     -26.630   7.435   4.135  1.00  2.19           H  
ATOM   5104  HB  VAL A 351     -28.240   9.389   3.916  1.00  2.19           H  
ATOM   5105 1HG1 VAL A 351     -27.750  11.114   2.229  1.00  2.19           H  
ATOM   5106 2HG1 VAL A 351     -26.555  11.132   3.540  1.00  2.19           H  
ATOM   5107 3HG1 VAL A 351     -26.137  10.411   1.964  1.00  2.19           H  
ATOM   5108 1HG2 VAL A 351     -28.830   8.950   1.527  1.00  2.19           H  
ATOM   5109 2HG2 VAL A 351     -27.240   8.230   1.240  1.00  2.19           H  
ATOM   5110 3HG2 VAL A 351     -28.388   7.430   2.337  1.00  2.19           H  
ATOM   5111  N   ILE A 352     -24.951   7.309   2.189  1.00  1.81           N  
ATOM   5112  CA  ILE A 352     -23.762   7.305   1.362  1.00  1.81           C  
ATOM   5113  C   ILE A 352     -23.921   8.060   0.074  1.00  1.81           C  
ATOM   5114  O   ILE A 352     -24.981   8.033  -0.560  1.00  1.81           O  
ATOM   5115  CB  ILE A 352     -23.370   5.891   0.971  1.00  1.81           C  
ATOM   5116  CG1 ILE A 352     -24.451   5.318   0.209  1.00  1.81           C  
ATOM   5117  CG2 ILE A 352     -22.978   5.058   2.120  1.00  1.81           C  
ATOM   5118  CD1 ILE A 352     -24.120   3.991  -0.344  1.00  1.81           C  
ATOM   5119  H   ILE A 352     -25.618   6.552   2.172  1.00  1.81           H  
ATOM   5120  HA  ILE A 352     -22.949   7.761   1.922  1.00  1.81           H  
ATOM   5121  HB  ILE A 352     -22.559   5.956   0.282  1.00  1.81           H  
ATOM   5122 1HG1 ILE A 352     -25.331   5.267   0.823  1.00  1.81           H  
ATOM   5123 2HG1 ILE A 352     -24.645   5.986  -0.626  1.00  1.81           H  
ATOM   5124 1HG2 ILE A 352     -22.707   4.074   1.752  1.00  1.81           H  
ATOM   5125 2HG2 ILE A 352     -22.129   5.502   2.609  1.00  1.81           H  
ATOM   5126 3HG2 ILE A 352     -23.797   4.982   2.807  1.00  1.81           H  
ATOM   5127 1HD1 ILE A 352     -24.933   3.615  -0.946  1.00  1.81           H  
ATOM   5128 2HD1 ILE A 352     -23.262   4.103  -0.928  1.00  1.81           H  
ATOM   5129 3HD1 ILE A 352     -23.916   3.302   0.450  1.00  1.81           H  
ATOM   5130  N   ASP A 353     -22.818   8.661  -0.335  1.00  1.51           N  
ATOM   5131  CA  ASP A 353     -22.725   9.300  -1.620  1.00  1.51           C  
ATOM   5132  C   ASP A 353     -22.581   8.142  -2.603  1.00  1.51           C  
ATOM   5133  O   ASP A 353     -21.926   7.149  -2.265  1.00  1.51           O  
ATOM   5134  CB  ASP A 353     -21.515  10.234  -1.639  1.00  1.51           C  
ATOM   5135  CG  ASP A 353     -21.678  11.345  -0.595  1.00  1.51           C  
ATOM   5136  OD1 ASP A 353     -22.749  11.497  -0.101  1.00  1.51           O  
ATOM   5137  OD2 ASP A 353     -20.739  12.052  -0.321  1.00  1.51           O  
ATOM   5138  H   ASP A 353     -22.016   8.672   0.279  1.00  1.51           H  
ATOM   5139  HA  ASP A 353     -23.641   9.855  -1.830  1.00  1.51           H  
ATOM   5140 1HB  ASP A 353     -20.603   9.675  -1.434  1.00  1.51           H  
ATOM   5141 2HB  ASP A 353     -21.415  10.686  -2.627  1.00  1.51           H  
ATOM   5142  N   LEU A 354     -23.125   8.265  -3.809  1.00  1.31           N  
ATOM   5143  CA  LEU A 354     -23.028   7.154  -4.760  1.00  1.31           C  
ATOM   5144  C   LEU A 354     -21.943   7.245  -5.820  1.00  1.31           C  
ATOM   5145  O   LEU A 354     -21.983   6.505  -6.797  1.00  1.31           O  
ATOM   5146  CB  LEU A 354     -24.357   6.920  -5.458  1.00  1.31           C  
ATOM   5147  CG  LEU A 354     -25.491   6.547  -4.545  1.00  1.31           C  
ATOM   5148  CD1 LEU A 354     -26.768   6.298  -5.356  1.00  1.31           C  
ATOM   5149  CD2 LEU A 354     -25.056   5.372  -3.796  1.00  1.31           C  
ATOM   5150  H   LEU A 354     -23.661   9.105  -4.023  1.00  1.31           H  
ATOM   5151  HA  LEU A 354     -22.820   6.257  -4.182  1.00  1.31           H  
ATOM   5152 1HB  LEU A 354     -24.617   7.805  -5.978  1.00  1.31           H  
ATOM   5153 2HB  LEU A 354     -24.232   6.112  -6.181  1.00  1.31           H  
ATOM   5154  HG  LEU A 354     -25.704   7.362  -3.846  1.00  1.31           H  
ATOM   5155 1HD1 LEU A 354     -27.575   6.017  -4.688  1.00  1.31           H  
ATOM   5156 2HD1 LEU A 354     -27.049   7.200  -5.886  1.00  1.31           H  
ATOM   5157 3HD1 LEU A 354     -26.596   5.490  -6.068  1.00  1.31           H  
ATOM   5158 1HD2 LEU A 354     -25.806   5.057  -3.146  1.00  1.31           H  
ATOM   5159 2HD2 LEU A 354     -24.828   4.585  -4.476  1.00  1.31           H  
ATOM   5160 3HD2 LEU A 354     -24.171   5.627  -3.227  1.00  1.31           H  
ATOM   5161  N   GLY A 355     -21.016   8.173  -5.685  1.00  1.21           N  
ATOM   5162  CA  GLY A 355     -19.943   8.253  -6.665  1.00  1.21           C  
ATOM   5163  C   GLY A 355     -18.578   8.096  -6.032  1.00  1.21           C  
ATOM   5164  O   GLY A 355     -18.439   7.608  -4.904  1.00  1.21           O  
ATOM   5165  H   GLY A 355     -21.028   8.784  -4.884  1.00  1.21           H  
ATOM   5166 1HA  GLY A 355     -20.064   7.453  -7.390  1.00  1.21           H  
ATOM   5167 2HA  GLY A 355     -19.996   9.184  -7.212  1.00  1.21           H  
ATOM   5168  N   SER A 356     -17.549   8.508  -6.764  1.00  1.22           N  
ATOM   5169  CA  SER A 356     -16.199   8.325  -6.270  1.00  1.22           C  
ATOM   5170  C   SER A 356     -15.732   9.444  -5.330  1.00  1.22           C  
ATOM   5171  O   SER A 356     -14.768   9.263  -4.600  1.00  1.22           O  
ATOM   5172  CB  SER A 356     -15.240   8.194  -7.438  1.00  1.22           C  
ATOM   5173  OG  SER A 356     -15.064   9.404  -8.115  1.00  1.22           O  
ATOM   5174  H   SER A 356     -17.701   8.912  -7.677  1.00  1.22           H  
ATOM   5175  HA  SER A 356     -16.170   7.384  -5.720  1.00  1.22           H  
ATOM   5176 1HB  SER A 356     -14.301   7.842  -7.081  1.00  1.22           H  
ATOM   5177 2HB  SER A 356     -15.607   7.441  -8.132  1.00  1.22           H  
ATOM   5178  HG  SER A 356     -14.097   9.458  -8.284  1.00  1.22           H  
ATOM   5179  N   VAL A 357     -16.418  10.591  -5.322  1.00  1.35           N  
ATOM   5180  CA  VAL A 357     -16.000  11.740  -4.496  1.00  1.35           C  
ATOM   5181  C   VAL A 357     -17.122  12.235  -3.567  1.00  1.35           C  
ATOM   5182  O   VAL A 357     -18.244  12.427  -4.006  1.00  1.35           O  
ATOM   5183  CB  VAL A 357     -15.507  12.894  -5.405  1.00  1.35           C  
ATOM   5184  CG1 VAL A 357     -15.134  14.094  -4.557  1.00  1.35           C  
ATOM   5185  CG2 VAL A 357     -14.287  12.440  -6.238  1.00  1.35           C  
ATOM   5186  H   VAL A 357     -17.218  10.681  -5.928  1.00  1.35           H  
ATOM   5187  HA  VAL A 357     -15.161  11.432  -3.869  1.00  1.35           H  
ATOM   5188  HB  VAL A 357     -16.305  13.194  -6.077  1.00  1.35           H  
ATOM   5189 1HG1 VAL A 357     -14.796  14.905  -5.197  1.00  1.35           H  
ATOM   5190 2HG1 VAL A 357     -16.000  14.428  -3.989  1.00  1.35           H  
ATOM   5191 3HG1 VAL A 357     -14.339  13.815  -3.870  1.00  1.35           H  
ATOM   5192 1HG2 VAL A 357     -13.961  13.263  -6.872  1.00  1.35           H  
ATOM   5193 2HG2 VAL A 357     -13.478  12.145  -5.571  1.00  1.35           H  
ATOM   5194 3HG2 VAL A 357     -14.561  11.600  -6.866  1.00  1.35           H  
ATOM   5195  N   GLU A 358     -16.819  12.456  -2.289  1.00  1.63           N  
ATOM   5196  CA  GLU A 358     -17.833  12.919  -1.329  1.00  1.63           C  
ATOM   5197  C   GLU A 358     -18.436  14.284  -1.642  1.00  1.63           C  
ATOM   5198  O   GLU A 358     -17.786  15.156  -2.225  1.00  1.63           O  
ATOM   5199  CB  GLU A 358     -17.279  13.115   0.087  1.00  1.63           C  
ATOM   5200  CG  GLU A 358     -16.324  14.351   0.193  1.00  1.63           C  
ATOM   5201  CD  GLU A 358     -15.933  14.766   1.602  1.00  1.63           C  
ATOM   5202  OE1 GLU A 358     -16.448  14.223   2.544  1.00  1.63           O  
ATOM   5203  OE2 GLU A 358     -15.151  15.679   1.719  1.00  1.63           O  
ATOM   5204  H   GLU A 358     -15.870  12.265  -1.953  1.00  1.63           H  
ATOM   5205  HA  GLU A 358     -18.633  12.183  -1.312  1.00  1.63           H  
ATOM   5206 1HB  GLU A 358     -18.096  13.226   0.796  1.00  1.63           H  
ATOM   5207 2HB  GLU A 358     -16.710  12.228   0.382  1.00  1.63           H  
ATOM   5208 1HG  GLU A 358     -15.411  14.112  -0.356  1.00  1.63           H  
ATOM   5209 2HG  GLU A 358     -16.796  15.196  -0.303  1.00  1.63           H  
ATOM   5210  N   PHE A 359     -19.651  14.497  -1.136  1.00  2.09           N  
ATOM   5211  CA  PHE A 359     -20.285  15.818  -1.154  1.00  2.09           C  
ATOM   5212  C   PHE A 359     -20.168  16.462   0.230  1.00  2.09           C  
ATOM   5213  O   PHE A 359     -20.716  17.538   0.483  1.00  2.09           O  
ATOM   5214  CB  PHE A 359     -21.771  15.715  -1.462  1.00  2.09           C  
ATOM   5215  CG  PHE A 359     -22.087  15.193  -2.748  1.00  2.09           C  
ATOM   5216  CD1 PHE A 359     -22.341  13.891  -2.844  1.00  2.09           C  
ATOM   5217  CD2 PHE A 359     -22.168  15.972  -3.856  1.00  2.09           C  
ATOM   5218  CE1 PHE A 359     -22.674  13.313  -3.996  1.00  2.09           C  
ATOM   5219  CE2 PHE A 359     -22.520  15.392  -5.019  1.00  2.09           C  
ATOM   5220  CZ  PHE A 359     -22.783  14.060  -5.084  1.00  2.09           C  
ATOM   5221  H   PHE A 359     -20.144  13.697  -0.719  1.00  2.09           H  
ATOM   5222  HA  PHE A 359     -19.787  16.450  -1.891  1.00  2.09           H  
ATOM   5223 1HB  PHE A 359     -22.242  15.067  -0.713  1.00  2.09           H  
ATOM   5224 2HB  PHE A 359     -22.228  16.696  -1.373  1.00  2.09           H  
ATOM   5225  HD1 PHE A 359     -22.278  13.322  -1.959  1.00  2.09           H  
ATOM   5226  HD2 PHE A 359     -21.963  17.042  -3.801  1.00  2.09           H  
ATOM   5227  HE1 PHE A 359     -22.870  12.248  -4.028  1.00  2.09           H  
ATOM   5228  HE2 PHE A 359     -22.589  15.961  -5.889  1.00  2.09           H  
ATOM   5229  HZ  PHE A 359     -23.065  13.613  -6.019  1.00  2.09           H  
ATOM   5230  N   GLY A 360     -19.449  15.793   1.127  1.00  2.76           N  
ATOM   5231  CA  GLY A 360     -19.280  16.231   2.508  1.00  2.76           C  
ATOM   5232  C   GLY A 360     -18.699  17.629   2.633  1.00  2.76           C  
ATOM   5233  O   GLY A 360     -19.324  18.527   3.205  1.00  2.76           O  
ATOM   5234  H   GLY A 360     -19.005  14.930   0.841  1.00  2.76           H  
ATOM   5235 1HA  GLY A 360     -20.242  16.189   3.016  1.00  2.76           H  
ATOM   5236 2HA  GLY A 360     -18.617  15.528   3.016  1.00  2.76           H  
ATOM   5237  N   ALA A 361     -17.522  17.852   2.060  1.00  3.60           N  
ATOM   5238  CA  ALA A 361     -16.862  19.149   2.162  1.00  3.60           C  
ATOM   5239  C   ALA A 361     -17.437  20.193   1.211  1.00  3.60           C  
ATOM   5240  O   ALA A 361     -16.736  20.688   0.324  1.00  3.60           O  
ATOM   5241  CB  ALA A 361     -15.379  18.997   1.891  1.00  3.60           C  
ATOM   5242  H   ALA A 361     -17.047  17.089   1.585  1.00  3.60           H  
ATOM   5243  HA  ALA A 361     -17.004  19.515   3.181  1.00  3.60           H  
ATOM   5244 1HB  ALA A 361     -14.886  19.961   2.006  1.00  3.60           H  
ATOM   5245 2HB  ALA A 361     -14.951  18.278   2.595  1.00  3.60           H  
ATOM   5246 3HB  ALA A 361     -15.238  18.630   0.876  1.00  3.60           H  
ATOM   5247  N   THR A 362     -18.696  20.549   1.424  1.00  4.46           N  
ATOM   5248  CA  THR A 362     -19.358  21.576   0.640  1.00  4.46           C  
ATOM   5249  C   THR A 362     -19.496  22.826   1.520  1.00  4.46           C  
ATOM   5250  O   THR A 362     -20.277  22.811   2.473  1.00  4.46           O  
ATOM   5251  CB  THR A 362     -20.751  21.145   0.146  1.00  4.46           C  
ATOM   5252  OG1 THR A 362     -20.654  19.976  -0.701  1.00  4.46           O  
ATOM   5253  CG2 THR A 362     -21.368  22.290  -0.638  1.00  4.46           C  
ATOM   5254  H   THR A 362     -19.194  20.060   2.171  1.00  4.46           H  
ATOM   5255  HA  THR A 362     -18.757  21.763  -0.241  1.00  4.46           H  
ATOM   5256  HB  THR A 362     -21.386  20.908   1.001  1.00  4.46           H  
ATOM   5257  HG1 THR A 362     -20.620  19.153  -0.155  1.00  4.46           H  
ATOM   5258 1HG2 THR A 362     -22.356  22.000  -0.989  1.00  4.46           H  
ATOM   5259 2HG2 THR A 362     -21.448  23.172   0.006  1.00  4.46           H  
ATOM   5260 3HG2 THR A 362     -20.733  22.524  -1.492  1.00  4.46           H  
ATOM   5261  N   PRO A 363     -18.744  23.903   1.260  1.00  5.06           N  
ATOM   5262  CA  PRO A 363     -18.693  25.110   2.058  1.00  5.06           C  
ATOM   5263  C   PRO A 363     -19.904  26.010   1.904  1.00  5.06           C  
ATOM   5264  O   PRO A 363     -20.571  26.006   0.866  1.00  5.06           O  
ATOM   5265  CB  PRO A 363     -17.432  25.798   1.527  1.00  5.06           C  
ATOM   5266  CG  PRO A 363     -17.344  25.361   0.086  1.00  5.06           C  
ATOM   5267  CD  PRO A 363     -17.871  23.941   0.065  1.00  5.06           C  
ATOM   5268  HA  PRO A 363     -18.563  24.830   3.115  1.00  5.06           H  
ATOM   5269 1HB  PRO A 363     -17.534  26.890   1.637  1.00  5.06           H  
ATOM   5270 2HB  PRO A 363     -16.561  25.494   2.122  1.00  5.06           H  
ATOM   5271 1HG  PRO A 363     -17.932  26.039  -0.552  1.00  5.06           H  
ATOM   5272 2HG  PRO A 363     -16.302  25.423  -0.263  1.00  5.06           H  
ATOM   5273 1HD  PRO A 363     -18.456  23.809  -0.857  1.00  5.06           H  
ATOM   5274 2HD  PRO A 363     -17.041  23.222   0.158  1.00  5.06           H  
ATOM   5275  N   VAL A 364     -20.111  26.840   2.917  1.00  5.23           N  
ATOM   5276  CA  VAL A 364     -21.084  27.920   2.900  1.00  5.23           C  
ATOM   5277  C   VAL A 364     -20.322  29.210   3.131  1.00  5.23           C  
ATOM   5278  O   VAL A 364     -19.483  29.266   4.035  1.00  5.23           O  
ATOM   5279  CB  VAL A 364     -22.159  27.731   3.985  1.00  5.23           C  
ATOM   5280  CG1 VAL A 364     -23.123  28.927   3.969  1.00  5.23           C  
ATOM   5281  CG2 VAL A 364     -22.899  26.421   3.722  1.00  5.23           C  
ATOM   5282  H   VAL A 364     -19.539  26.732   3.742  1.00  5.23           H  
ATOM   5283  HA  VAL A 364     -21.567  27.956   1.922  1.00  5.23           H  
ATOM   5284  HB  VAL A 364     -21.690  27.698   4.972  1.00  5.23           H  
ATOM   5285 1HG1 VAL A 364     -23.884  28.802   4.730  1.00  5.23           H  
ATOM   5286 2HG1 VAL A 364     -22.582  29.837   4.169  1.00  5.23           H  
ATOM   5287 3HG1 VAL A 364     -23.607  28.993   2.997  1.00  5.23           H  
ATOM   5288 1HG2 VAL A 364     -23.662  26.264   4.470  1.00  5.23           H  
ATOM   5289 2HG2 VAL A 364     -23.369  26.462   2.741  1.00  5.23           H  
ATOM   5290 3HG2 VAL A 364     -22.199  25.589   3.752  1.00  5.23           H  
ATOM   5291  N   ALA A 365     -20.576  30.227   2.305  1.00  4.94           N  
ATOM   5292  CA  ALA A 365     -19.855  31.492   2.429  1.00  4.94           C  
ATOM   5293  C   ALA A 365     -20.753  32.712   2.610  1.00  4.94           C  
ATOM   5294  O   ALA A 365     -20.391  33.803   2.169  1.00  4.94           O  
ATOM   5295  CB  ALA A 365     -18.985  31.709   1.209  1.00  4.94           C  
ATOM   5296  H   ALA A 365     -21.276  30.120   1.582  1.00  4.94           H  
ATOM   5297  HA  ALA A 365     -19.217  31.427   3.307  1.00  4.94           H  
ATOM   5298 1HB  ALA A 365     -18.418  32.632   1.335  1.00  4.94           H  
ATOM   5299 2HB  ALA A 365     -18.297  30.871   1.098  1.00  4.94           H  
ATOM   5300 3HB  ALA A 365     -19.613  31.787   0.323  1.00  4.94           H  
ATOM   5301  N   LYS A 366     -21.919  32.552   3.221  1.00  4.37           N  
ATOM   5302  CA  LYS A 366     -22.763  33.718   3.498  1.00  4.37           C  
ATOM   5303  C   LYS A 366     -23.512  33.585   4.828  1.00  4.37           C  
ATOM   5304  O   LYS A 366     -23.862  32.476   5.231  1.00  4.37           O  
ATOM   5305  CB  LYS A 366     -23.754  33.961   2.363  1.00  4.37           C  
ATOM   5306  CG  LYS A 366     -23.123  34.291   0.992  1.00  4.37           C  
ATOM   5307  CD  LYS A 366     -24.168  34.606  -0.052  1.00  4.37           C  
ATOM   5308  CE  LYS A 366     -23.522  34.894  -1.396  1.00  4.37           C  
ATOM   5309  NZ  LYS A 366     -24.533  35.188  -2.444  1.00  4.37           N  
ATOM   5310  H   LYS A 366     -22.199  31.633   3.525  1.00  4.37           H  
ATOM   5311  HA  LYS A 366     -22.124  34.596   3.576  1.00  4.37           H  
ATOM   5312 1HB  LYS A 366     -24.420  33.101   2.249  1.00  4.37           H  
ATOM   5313 2HB  LYS A 366     -24.353  34.808   2.634  1.00  4.37           H  
ATOM   5314 1HG  LYS A 366     -22.447  35.143   1.097  1.00  4.37           H  
ATOM   5315 2HG  LYS A 366     -22.556  33.440   0.629  1.00  4.37           H  
ATOM   5316 1HD  LYS A 366     -24.859  33.763  -0.147  1.00  4.37           H  
ATOM   5317 2HD  LYS A 366     -24.733  35.483   0.261  1.00  4.37           H  
ATOM   5318 1HE  LYS A 366     -22.858  35.750  -1.294  1.00  4.37           H  
ATOM   5319 2HE  LYS A 366     -22.937  34.027  -1.701  1.00  4.37           H  
ATOM   5320 1HZ  LYS A 366     -24.066  35.372  -3.321  1.00  4.37           H  
ATOM   5321 2HZ  LYS A 366     -25.147  34.390  -2.548  1.00  4.37           H  
ATOM   5322 3HZ  LYS A 366     -25.074  35.996  -2.173  1.00  4.37           H  
ATOM   5323  N   LEU A 367     -23.804  34.714   5.496  1.00  3.71           N  
ATOM   5324  CA  LEU A 367     -24.649  34.685   6.693  1.00  3.71           C  
ATOM   5325  C   LEU A 367     -26.076  35.026   6.262  1.00  3.71           C  
ATOM   5326  O   LEU A 367     -27.042  34.798   6.985  1.00  3.71           O  
ATOM   5327  CB  LEU A 367     -24.122  35.642   7.756  1.00  3.71           C  
ATOM   5328  CG  LEU A 367     -22.763  35.334   8.242  1.00  3.71           C  
ATOM   5329  CD1 LEU A 367     -22.298  36.306   9.209  1.00  3.71           C  
ATOM   5330  CD2 LEU A 367     -22.762  34.104   8.845  1.00  3.71           C  
ATOM   5331  H   LEU A 367     -23.501  35.625   5.151  1.00  3.71           H  
ATOM   5332  HA  LEU A 367     -24.646  33.681   7.111  1.00  3.71           H  
ATOM   5333 1HB  LEU A 367     -24.024  36.570   7.288  1.00  3.71           H  
ATOM   5334 2HB  LEU A 367     -24.814  35.723   8.591  1.00  3.71           H  
ATOM   5335  HG  LEU A 367     -22.120  35.338   7.416  1.00  3.71           H  
ATOM   5336 1HD1 LEU A 367     -21.293  36.044   9.517  1.00  3.71           H  
ATOM   5337 2HD1 LEU A 367     -22.288  37.290   8.802  1.00  3.71           H  
ATOM   5338 3HD1 LEU A 367     -22.956  36.285  10.065  1.00  3.71           H  
ATOM   5339 1HD2 LEU A 367     -21.753  33.867   9.156  1.00  3.71           H  
ATOM   5340 2HD2 LEU A 367     -23.399  34.141   9.688  1.00  3.71           H  
ATOM   5341 3HD2 LEU A 367     -23.125  33.400   8.140  1.00  3.71           H  
ATOM   5342  N   SER A 368     -26.187  35.427   4.989  1.00  3.10           N  
ATOM   5343  CA  SER A 368     -27.410  35.768   4.263  1.00  3.10           C  
ATOM   5344  C   SER A 368     -28.294  34.547   4.065  1.00  3.10           C  
ATOM   5345  O   SER A 368     -29.370  34.622   3.483  1.00  3.10           O  
ATOM   5346  CB  SER A 368     -27.104  36.323   2.884  1.00  3.10           C  
ATOM   5347  OG  SER A 368     -26.600  35.337   2.051  1.00  3.10           O  
ATOM   5348  H   SER A 368     -25.318  35.621   4.517  1.00  3.10           H  
ATOM   5349  HA  SER A 368     -27.955  36.509   4.840  1.00  3.10           H  
ATOM   5350 1HB  SER A 368     -28.006  36.700   2.451  1.00  3.10           H  
ATOM   5351 2HB  SER A 368     -26.401  37.152   2.956  1.00  3.10           H  
ATOM   5352  HG  SER A 368     -27.165  34.564   2.194  1.00  3.10           H  
ATOM   5353  N   GLU A 369     -27.785  33.381   4.399  1.00  2.60           N  
ATOM   5354  CA  GLU A 369     -28.597  32.205   4.266  1.00  2.60           C  
ATOM   5355  C   GLU A 369     -28.922  31.596   5.623  1.00  2.60           C  
ATOM   5356  O   GLU A 369     -29.377  30.458   5.688  1.00  2.60           O  
ATOM   5357  CB  GLU A 369     -27.942  31.202   3.330  1.00  2.60           C  
ATOM   5358  CG  GLU A 369     -27.740  31.769   1.918  1.00  2.60           C  
ATOM   5359  CD  GLU A 369     -27.370  30.748   0.904  1.00  2.60           C  
ATOM   5360  OE1 GLU A 369     -28.282  30.113   0.432  1.00  2.60           O  
ATOM   5361  OE2 GLU A 369     -26.210  30.583   0.599  1.00  2.60           O  
ATOM   5362  H   GLU A 369     -26.868  33.330   4.816  1.00  2.60           H  
ATOM   5363  HA  GLU A 369     -29.547  32.488   3.818  1.00  2.60           H  
ATOM   5364 1HB  GLU A 369     -26.968  30.907   3.728  1.00  2.60           H  
ATOM   5365 2HB  GLU A 369     -28.557  30.309   3.257  1.00  2.60           H  
ATOM   5366 1HG  GLU A 369     -28.661  32.263   1.604  1.00  2.60           H  
ATOM   5367 2HG  GLU A 369     -26.956  32.524   1.958  1.00  2.60           H  
ATOM   5368  N   VAL A 370     -28.726  32.346   6.717  1.00  2.25           N  
ATOM   5369  CA  VAL A 370     -29.112  31.807   8.019  1.00  2.25           C  
ATOM   5370  C   VAL A 370     -30.570  31.434   8.031  1.00  2.25           C  
ATOM   5371  O   VAL A 370     -31.427  32.243   7.650  1.00  2.25           O  
ATOM   5372  CB  VAL A 370     -28.908  32.857   9.136  1.00  2.25           C  
ATOM   5373  CG1 VAL A 370     -29.797  34.056   8.887  1.00  2.25           C  
ATOM   5374  CG2 VAL A 370     -29.343  32.263  10.521  1.00  2.25           C  
ATOM   5375  H   VAL A 370     -28.312  33.279   6.657  1.00  2.25           H  
ATOM   5376  HA  VAL A 370     -28.513  30.919   8.226  1.00  2.25           H  
ATOM   5377  HB  VAL A 370     -27.871  33.170   9.140  1.00  2.25           H  
ATOM   5378 1HG1 VAL A 370     -29.646  34.790   9.680  1.00  2.25           H  
ATOM   5379 2HG1 VAL A 370     -29.536  34.501   7.920  1.00  2.25           H  
ATOM   5380 3HG1 VAL A 370     -30.836  33.738   8.879  1.00  2.25           H  
ATOM   5381 1HG2 VAL A 370     -29.200  33.013  11.296  1.00  2.25           H  
ATOM   5382 2HG2 VAL A 370     -30.395  31.988  10.492  1.00  2.25           H  
ATOM   5383 3HG2 VAL A 370     -28.772  31.388  10.764  1.00  2.25           H  
ATOM   5384  N   ARG A 371     -30.861  30.241   8.540  1.00  2.03           N  
ATOM   5385  CA  ARG A 371     -32.231  29.775   8.631  1.00  2.03           C  
ATOM   5386  C   ARG A 371     -32.511  29.223  10.008  1.00  2.03           C  
ATOM   5387  O   ARG A 371     -31.650  28.607  10.643  1.00  2.03           O  
ATOM   5388  CB  ARG A 371     -32.523  28.693   7.596  1.00  2.03           C  
ATOM   5389  CG  ARG A 371     -32.509  29.135   6.141  1.00  2.03           C  
ATOM   5390  CD  ARG A 371     -32.764  28.010   5.198  1.00  2.03           C  
ATOM   5391  NE  ARG A 371     -31.721  26.971   5.257  1.00  2.03           N  
ATOM   5392  CZ  ARG A 371     -30.543  26.981   4.599  1.00  2.03           C  
ATOM   5393  NH1 ARG A 371     -30.193  27.977   3.819  1.00  2.03           N  
ATOM   5394  NH2 ARG A 371     -29.758  25.949   4.766  1.00  2.03           N  
ATOM   5395  H   ARG A 371     -30.116  29.602   8.828  1.00  2.03           H  
ATOM   5396  HA  ARG A 371     -32.893  30.617   8.455  1.00  2.03           H  
ATOM   5397 1HB  ARG A 371     -31.775  27.929   7.683  1.00  2.03           H  
ATOM   5398 2HB  ARG A 371     -33.489  28.236   7.807  1.00  2.03           H  
ATOM   5399 1HG  ARG A 371     -33.288  29.872   6.004  1.00  2.03           H  
ATOM   5400 2HG  ARG A 371     -31.566  29.567   5.896  1.00  2.03           H  
ATOM   5401 1HD  ARG A 371     -33.719  27.545   5.442  1.00  2.03           H  
ATOM   5402 2HD  ARG A 371     -32.799  28.397   4.181  1.00  2.03           H  
ATOM   5403  HE  ARG A 371     -31.883  26.137   5.836  1.00  2.03           H  
ATOM   5404 1HH1 ARG A 371     -30.800  28.768   3.719  1.00  2.03           H  
ATOM   5405 2HH1 ARG A 371     -29.303  27.953   3.327  1.00  2.03           H  
ATOM   5406 1HH2 ARG A 371     -30.083  25.203   5.389  1.00  2.03           H  
ATOM   5407 2HH2 ARG A 371     -28.841  25.894   4.318  1.00  2.03           H  
ATOM   5408  N   GLY A 372     -33.729  29.381  10.466  1.00  1.94           N  
ATOM   5409  CA  GLY A 372     -34.025  28.798  11.760  1.00  1.94           C  
ATOM   5410  C   GLY A 372     -35.491  28.697  12.060  1.00  1.94           C  
ATOM   5411  O   GLY A 372     -36.326  28.965  11.204  1.00  1.94           O  
ATOM   5412  H   GLY A 372     -34.408  29.920   9.921  1.00  1.94           H  
ATOM   5413 1HA  GLY A 372     -33.597  27.812  11.792  1.00  1.94           H  
ATOM   5414 2HA  GLY A 372     -33.531  29.375  12.541  1.00  1.94           H  
ATOM   5415  N   ARG A 373     -35.790  28.326  13.294  1.00  1.98           N  
ATOM   5416  CA  ARG A 373     -37.142  28.073  13.759  1.00  1.98           C  
ATOM   5417  C   ARG A 373     -37.393  28.659  15.117  1.00  1.98           C  
ATOM   5418  O   ARG A 373     -36.660  28.396  16.072  1.00  1.98           O  
ATOM   5419  CB  ARG A 373     -37.359  26.580  13.832  1.00  1.98           C  
ATOM   5420  CG  ARG A 373     -38.672  26.086  14.292  1.00  1.98           C  
ATOM   5421  CD  ARG A 373     -39.657  26.287  13.295  1.00  1.98           C  
ATOM   5422  NE  ARG A 373     -40.833  25.473  13.462  1.00  1.98           N  
ATOM   5423  CZ  ARG A 373     -41.903  25.829  14.155  1.00  1.98           C  
ATOM   5424  NH1 ARG A 373     -41.908  26.948  14.814  1.00  1.98           N  
ATOM   5425  NH2 ARG A 373     -42.948  25.038  14.126  1.00  1.98           N  
ATOM   5426  H   ARG A 373     -35.032  28.164  13.939  1.00  1.98           H  
ATOM   5427  HA  ARG A 373     -37.848  28.513  13.060  1.00  1.98           H  
ATOM   5428 1HB  ARG A 373     -37.281  26.203  12.819  1.00  1.98           H  
ATOM   5429 2HB  ARG A 373     -36.584  26.115  14.436  1.00  1.98           H  
ATOM   5430 1HG  ARG A 373     -38.594  25.060  14.496  1.00  1.98           H  
ATOM   5431 2HG  ARG A 373     -38.977  26.617  15.193  1.00  1.98           H  
ATOM   5432 1HD  ARG A 373     -39.963  27.301  13.377  1.00  1.98           H  
ATOM   5433 2HD  ARG A 373     -39.248  26.104  12.302  1.00  1.98           H  
ATOM   5434  HE  ARG A 373     -40.910  24.580  12.952  1.00  1.98           H  
ATOM   5435 1HH1 ARG A 373     -41.077  27.540  14.831  1.00  1.98           H  
ATOM   5436 2HH1 ARG A 373     -42.750  27.272  15.269  1.00  1.98           H  
ATOM   5437 1HH2 ARG A 373     -42.865  24.176  13.566  1.00  1.98           H  
ATOM   5438 2HH2 ARG A 373     -43.794  25.273  14.615  1.00  1.98           H  
ATOM   5439  N   VAL A 374     -38.433  29.452  15.214  1.00  2.14           N  
ATOM   5440  CA  VAL A 374     -38.748  30.030  16.499  1.00  2.14           C  
ATOM   5441  C   VAL A 374     -39.593  29.061  17.311  1.00  2.14           C  
ATOM   5442  O   VAL A 374     -40.565  28.485  16.797  1.00  2.14           O  
ATOM   5443  CB  VAL A 374     -39.429  31.379  16.343  1.00  2.14           C  
ATOM   5444  CG1 VAL A 374     -39.823  31.879  17.703  1.00  2.14           C  
ATOM   5445  CG2 VAL A 374     -38.495  32.350  15.675  1.00  2.14           C  
ATOM   5446  H   VAL A 374     -39.019  29.634  14.394  1.00  2.14           H  
ATOM   5447  HA  VAL A 374     -37.821  30.196  17.043  1.00  2.14           H  
ATOM   5448  HB  VAL A 374     -40.304  31.270  15.735  1.00  2.14           H  
ATOM   5449 1HG1 VAL A 374     -40.315  32.828  17.602  1.00  2.14           H  
ATOM   5450 2HG1 VAL A 374     -40.503  31.177  18.177  1.00  2.14           H  
ATOM   5451 3HG1 VAL A 374     -38.936  31.987  18.321  1.00  2.14           H  
ATOM   5452 1HG2 VAL A 374     -38.989  33.316  15.568  1.00  2.14           H  
ATOM   5453 2HG2 VAL A 374     -37.608  32.467  16.277  1.00  2.14           H  
ATOM   5454 3HG2 VAL A 374     -38.219  31.972  14.689  1.00  2.14           H  
ATOM   5455  N   VAL A 375     -39.165  28.848  18.552  1.00  2.39           N  
ATOM   5456  CA  VAL A 375     -39.802  27.943  19.492  1.00  2.39           C  
ATOM   5457  C   VAL A 375     -39.957  28.621  20.847  1.00  2.39           C  
ATOM   5458  O   VAL A 375     -39.125  29.444  21.231  1.00  2.39           O  
ATOM   5459  CB  VAL A 375     -38.974  26.643  19.603  1.00  2.39           C  
ATOM   5460  CG1 VAL A 375     -37.622  26.954  20.174  1.00  2.39           C  
ATOM   5461  CG2 VAL A 375     -39.697  25.595  20.454  1.00  2.39           C  
ATOM   5462  H   VAL A 375     -38.350  29.354  18.861  1.00  2.39           H  
ATOM   5463  HA  VAL A 375     -40.787  27.715  19.129  1.00  2.39           H  
ATOM   5464  HB  VAL A 375     -38.819  26.248  18.607  1.00  2.39           H  
ATOM   5465 1HG1 VAL A 375     -37.027  26.045  20.224  1.00  2.39           H  
ATOM   5466 2HG1 VAL A 375     -37.119  27.679  19.540  1.00  2.39           H  
ATOM   5467 3HG1 VAL A 375     -37.750  27.363  21.176  1.00  2.39           H  
ATOM   5468 1HG2 VAL A 375     -39.101  24.687  20.497  1.00  2.39           H  
ATOM   5469 2HG2 VAL A 375     -39.846  25.962  21.460  1.00  2.39           H  
ATOM   5470 3HG2 VAL A 375     -40.650  25.363  20.014  1.00  2.39           H  
ATOM   5471  N   THR A 376     -41.052  28.317  21.535  1.00  2.67           N  
ATOM   5472  CA  THR A 376     -41.348  28.874  22.845  1.00  2.67           C  
ATOM   5473  C   THR A 376     -40.617  28.144  23.961  1.00  2.67           C  
ATOM   5474  O   THR A 376     -40.089  27.047  23.780  1.00  2.67           O  
ATOM   5475  CB  THR A 376     -42.857  28.807  23.145  1.00  2.67           C  
ATOM   5476  OG1 THR A 376     -43.251  27.441  23.220  1.00  2.67           O  
ATOM   5477  CG2 THR A 376     -43.634  29.457  22.033  1.00  2.67           C  
ATOM   5478  H   THR A 376     -41.704  27.630  21.153  1.00  2.67           H  
ATOM   5479  HA  THR A 376     -41.030  29.918  22.855  1.00  2.67           H  
ATOM   5480  HB  THR A 376     -43.070  29.304  24.089  1.00  2.67           H  
ATOM   5481  HG1 THR A 376     -43.131  27.053  22.318  1.00  2.67           H  
ATOM   5482 1HG2 THR A 376     -44.703  29.391  22.241  1.00  2.67           H  
ATOM   5483 2HG2 THR A 376     -43.347  30.505  21.939  1.00  2.67           H  
ATOM   5484 3HG2 THR A 376     -43.413  28.928  21.107  1.00  2.67           H  
ATOM   5485  N   ALA A 377     -40.683  28.719  25.158  1.00  2.89           N  
ATOM   5486  CA  ALA A 377     -40.094  28.159  26.379  1.00  2.89           C  
ATOM   5487  C   ALA A 377     -40.666  26.785  26.739  1.00  2.89           C  
ATOM   5488  O   ALA A 377     -40.058  26.033  27.500  1.00  2.89           O  
ATOM   5489  CB  ALA A 377     -40.326  29.110  27.538  1.00  2.89           C  
ATOM   5490  H   ALA A 377     -41.144  29.615  25.225  1.00  2.89           H  
ATOM   5491  HA  ALA A 377     -39.023  28.049  26.212  1.00  2.89           H  
ATOM   5492 1HB  ALA A 377     -39.856  28.707  28.435  1.00  2.89           H  
ATOM   5493 2HB  ALA A 377     -39.889  30.082  27.305  1.00  2.89           H  
ATOM   5494 3HB  ALA A 377     -41.396  29.222  27.709  1.00  2.89           H  
ATOM   5495  N   THR A 378     -41.851  26.477  26.218  1.00  2.99           N  
ATOM   5496  CA  THR A 378     -42.549  25.233  26.507  1.00  2.99           C  
ATOM   5497  C   THR A 378     -42.114  24.099  25.590  1.00  2.99           C  
ATOM   5498  O   THR A 378     -42.526  22.954  25.770  1.00  2.99           O  
ATOM   5499  CB  THR A 378     -44.057  25.409  26.304  1.00  2.99           C  
ATOM   5500  OG1 THR A 378     -44.344  25.630  24.898  1.00  2.99           O  
ATOM   5501  CG2 THR A 378     -44.521  26.615  27.084  1.00  2.99           C  
ATOM   5502  H   THR A 378     -42.283  27.139  25.588  1.00  2.99           H  
ATOM   5503  HA  THR A 378     -42.341  24.946  27.538  1.00  2.99           H  
ATOM   5504  HB  THR A 378     -44.581  24.518  26.647  1.00  2.99           H  
ATOM   5505  HG1 THR A 378     -43.868  26.420  24.558  1.00  2.99           H  
ATOM   5506 1HG2 THR A 378     -45.589  26.750  26.945  1.00  2.99           H  
ATOM   5507 2HG2 THR A 378     -44.309  26.466  28.142  1.00  2.99           H  
ATOM   5508 3HG2 THR A 378     -43.993  27.500  26.728  1.00  2.99           H  
ATOM   5509  N   GLY A 379     -41.353  24.432  24.554  1.00  2.93           N  
ATOM   5510  CA  GLY A 379     -40.939  23.473  23.546  1.00  2.93           C  
ATOM   5511  C   GLY A 379     -41.891  23.469  22.352  1.00  2.93           C  
ATOM   5512  O   GLY A 379     -41.577  22.905  21.302  1.00  2.93           O  
ATOM   5513  H   GLY A 379     -41.018  25.390  24.455  1.00  2.93           H  
ATOM   5514 1HA  GLY A 379     -39.934  23.725  23.209  1.00  2.93           H  
ATOM   5515 2HA  GLY A 379     -40.893  22.478  23.984  1.00  2.93           H  
ATOM   5516  N   ARG A 380     -43.055  24.110  22.491  1.00  2.74           N  
ATOM   5517  CA  ARG A 380     -43.990  24.169  21.379  1.00  2.74           C  
ATOM   5518  C   ARG A 380     -43.478  25.229  20.426  1.00  2.74           C  
ATOM   5519  O   ARG A 380     -42.897  26.222  20.877  1.00  2.74           O  
ATOM   5520  CB  ARG A 380     -45.386  24.508  21.865  1.00  2.74           C  
ATOM   5521  CG  ARG A 380     -46.012  23.434  22.751  1.00  2.74           C  
ATOM   5522  CD  ARG A 380     -47.349  23.833  23.264  1.00  2.74           C  
ATOM   5523  NE  ARG A 380     -47.270  24.959  24.187  1.00  2.74           N  
ATOM   5524  CZ  ARG A 380     -48.352  25.598  24.696  1.00  2.74           C  
ATOM   5525  NH1 ARG A 380     -49.564  25.201  24.361  1.00  2.74           N  
ATOM   5526  NH2 ARG A 380     -48.209  26.617  25.525  1.00  2.74           N  
ATOM   5527  H   ARG A 380     -43.313  24.555  23.373  1.00  2.74           H  
ATOM   5528  HA  ARG A 380     -44.011  23.205  20.869  1.00  2.74           H  
ATOM   5529 1HB  ARG A 380     -45.357  25.436  22.435  1.00  2.74           H  
ATOM   5530 2HB  ARG A 380     -46.042  24.670  21.008  1.00  2.74           H  
ATOM   5531 1HG  ARG A 380     -46.116  22.511  22.184  1.00  2.74           H  
ATOM   5532 2HG  ARG A 380     -45.357  23.261  23.611  1.00  2.74           H  
ATOM   5533 1HD  ARG A 380     -47.987  24.121  22.429  1.00  2.74           H  
ATOM   5534 2HD  ARG A 380     -47.799  22.993  23.790  1.00  2.74           H  
ATOM   5535  HE  ARG A 380     -46.331  25.277  24.461  1.00  2.74           H  
ATOM   5536 1HH1 ARG A 380     -49.684  24.423  23.729  1.00  2.74           H  
ATOM   5537 2HH1 ARG A 380     -50.372  25.674  24.739  1.00  2.74           H  
ATOM   5538 1HH2 ARG A 380     -47.287  26.935  25.788  1.00  2.74           H  
ATOM   5539 2HH2 ARG A 380     -49.023  27.081  25.896  1.00  2.74           H  
ATOM   5540  N   GLY A 381     -43.681  25.044  19.129  1.00  2.49           N  
ATOM   5541  CA  GLY A 381     -43.196  26.036  18.177  1.00  2.49           C  
ATOM   5542  C   GLY A 381     -44.149  27.205  18.032  1.00  2.49           C  
ATOM   5543  O   GLY A 381     -45.224  27.208  18.632  1.00  2.49           O  
ATOM   5544  H   GLY A 381     -44.162  24.218  18.799  1.00  2.49           H  
ATOM   5545 1HA  GLY A 381     -42.223  26.379  18.471  1.00  2.49           H  
ATOM   5546 2HA  GLY A 381     -43.068  25.558  17.208  1.00  2.49           H  
ATOM   5547  N   VAL A 382     -43.781  28.169  17.184  1.00  2.22           N  
ATOM   5548  CA  VAL A 382     -44.656  29.314  16.914  1.00  2.22           C  
ATOM   5549  C   VAL A 382     -44.805  29.393  15.398  1.00  2.22           C  
ATOM   5550  O   VAL A 382     -43.985  28.808  14.696  1.00  2.22           O  
ATOM   5551  CB  VAL A 382     -43.992  30.616  17.317  1.00  2.22           C  
ATOM   5552  CG1 VAL A 382     -43.561  30.559  18.755  1.00  2.22           C  
ATOM   5553  CG2 VAL A 382     -42.904  30.903  16.394  1.00  2.22           C  
ATOM   5554  H   VAL A 382     -42.841  28.142  16.787  1.00  2.22           H  
ATOM   5555  HA  VAL A 382     -45.627  29.183  17.392  1.00  2.22           H  
ATOM   5556  HB  VAL A 382     -44.719  31.411  17.247  1.00  2.22           H  
ATOM   5557 1HG1 VAL A 382     -43.117  31.510  19.042  1.00  2.22           H  
ATOM   5558 2HG1 VAL A 382     -44.409  30.350  19.382  1.00  2.22           H  
ATOM   5559 3HG1 VAL A 382     -42.821  29.767  18.879  1.00  2.22           H  
ATOM   5560 1HG2 VAL A 382     -42.456  31.818  16.670  1.00  2.22           H  
ATOM   5561 2HG2 VAL A 382     -42.198  30.122  16.454  1.00  2.22           H  
ATOM   5562 3HG2 VAL A 382     -43.267  30.976  15.374  1.00  2.22           H  
ATOM   5563  N   SER A 383     -45.804  30.124  14.879  1.00  1.98           N  
ATOM   5564  CA  SER A 383     -45.866  30.334  13.427  1.00  1.98           C  
ATOM   5565  C   SER A 383     -45.795  31.809  12.982  1.00  1.98           C  
ATOM   5566  O   SER A 383     -45.555  32.079  11.809  1.00  1.98           O  
ATOM   5567  CB  SER A 383     -47.101  29.693  12.828  1.00  1.98           C  
ATOM   5568  OG  SER A 383     -48.278  30.263  13.329  1.00  1.98           O  
ATOM   5569  H   SER A 383     -46.508  30.526  15.482  1.00  1.98           H  
ATOM   5570  HA  SER A 383     -45.017  29.829  12.986  1.00  1.98           H  
ATOM   5571 1HB  SER A 383     -47.069  29.820  11.745  1.00  1.98           H  
ATOM   5572 2HB  SER A 383     -47.089  28.627  13.020  1.00  1.98           H  
ATOM   5573  HG  SER A 383     -48.379  29.928  14.242  1.00  1.98           H  
ATOM   5574  N   GLY A 384     -46.011  32.770  13.892  1.00  1.78           N  
ATOM   5575  CA  GLY A 384     -46.072  34.192  13.499  1.00  1.78           C  
ATOM   5576  C   GLY A 384     -45.055  35.137  14.166  1.00  1.78           C  
ATOM   5577  O   GLY A 384     -45.298  36.342  14.247  1.00  1.78           O  
ATOM   5578  H   GLY A 384     -46.171  32.518  14.854  1.00  1.78           H  
ATOM   5579 1HA  GLY A 384     -45.948  34.262  12.418  1.00  1.78           H  
ATOM   5580 2HA  GLY A 384     -47.076  34.561  13.705  1.00  1.78           H  
ATOM   5581  N   ALA A 385     -43.960  34.610  14.687  1.00  1.63           N  
ATOM   5582  CA  ALA A 385     -42.977  35.449  15.385  1.00  1.63           C  
ATOM   5583  C   ALA A 385     -42.222  36.406  14.483  1.00  1.63           C  
ATOM   5584  O   ALA A 385     -42.020  36.164  13.285  1.00  1.63           O  
ATOM   5585  CB  ALA A 385     -41.960  34.614  16.112  1.00  1.63           C  
ATOM   5586  H   ALA A 385     -43.793  33.619  14.576  1.00  1.63           H  
ATOM   5587  HA  ALA A 385     -43.519  36.049  16.115  1.00  1.63           H  
ATOM   5588 1HB  ALA A 385     -41.287  35.276  16.643  1.00  1.63           H  
ATOM   5589 2HB  ALA A 385     -42.468  33.979  16.814  1.00  1.63           H  
ATOM   5590 3HB  ALA A 385     -41.401  34.016  15.405  1.00  1.63           H  
ATOM   5591  N   ARG A 386     -41.772  37.503  15.089  1.00  1.51           N  
ATOM   5592  CA  ARG A 386     -40.897  38.440  14.406  1.00  1.51           C  
ATOM   5593  C   ARG A 386     -39.478  38.218  14.864  1.00  1.51           C  
ATOM   5594  O   ARG A 386     -39.222  37.989  16.047  1.00  1.51           O  
ATOM   5595  CB  ARG A 386     -41.265  39.889  14.681  1.00  1.51           C  
ATOM   5596  CG  ARG A 386     -40.373  40.919  13.933  1.00  1.51           C  
ATOM   5597  CD  ARG A 386     -40.757  42.329  14.190  1.00  1.51           C  
ATOM   5598  NE  ARG A 386     -40.442  42.742  15.554  1.00  1.51           N  
ATOM   5599  CZ  ARG A 386     -40.536  44.006  16.011  1.00  1.51           C  
ATOM   5600  NH1 ARG A 386     -40.926  44.966  15.203  1.00  1.51           N  
ATOM   5601  NH2 ARG A 386     -40.237  44.288  17.268  1.00  1.51           N  
ATOM   5602  H   ARG A 386     -41.989  37.672  16.075  1.00  1.51           H  
ATOM   5603  HA  ARG A 386     -40.941  38.257  13.333  1.00  1.51           H  
ATOM   5604 1HB  ARG A 386     -42.295  40.064  14.384  1.00  1.51           H  
ATOM   5605 2HB  ARG A 386     -41.196  40.084  15.742  1.00  1.51           H  
ATOM   5606 1HG  ARG A 386     -39.346  40.822  14.283  1.00  1.51           H  
ATOM   5607 2HG  ARG A 386     -40.398  40.732  12.859  1.00  1.51           H  
ATOM   5608 1HD  ARG A 386     -40.228  42.986  13.502  1.00  1.51           H  
ATOM   5609 2HD  ARG A 386     -41.831  42.440  14.041  1.00  1.51           H  
ATOM   5610  HE  ARG A 386     -40.137  42.029  16.200  1.00  1.51           H  
ATOM   5611 1HH1 ARG A 386     -41.158  44.756  14.243  1.00  1.51           H  
ATOM   5612 2HH1 ARG A 386     -41.000  45.915  15.544  1.00  1.51           H  
ATOM   5613 1HH2 ARG A 386     -39.943  43.558  17.900  1.00  1.51           H  
ATOM   5614 2HH2 ARG A 386     -40.312  45.238  17.601  1.00  1.51           H  
ATOM   5615  N   LEU A 387     -38.546  38.292  13.938  1.00  1.45           N  
ATOM   5616  CA  LEU A 387     -37.167  38.166  14.319  1.00  1.45           C  
ATOM   5617  C   LEU A 387     -36.397  39.403  13.934  1.00  1.45           C  
ATOM   5618  O   LEU A 387     -36.662  40.040  12.912  1.00  1.45           O  
ATOM   5619  CB  LEU A 387     -36.538  36.960  13.677  1.00  1.45           C  
ATOM   5620  CG  LEU A 387     -37.104  35.693  14.088  1.00  1.45           C  
ATOM   5621  CD1 LEU A 387     -38.097  35.266  13.041  1.00  1.45           C  
ATOM   5622  CD2 LEU A 387     -36.002  34.762  14.284  1.00  1.45           C  
ATOM   5623  H   LEU A 387     -38.793  38.420  12.967  1.00  1.45           H  
ATOM   5624  HA  LEU A 387     -37.108  38.052  15.389  1.00  1.45           H  
ATOM   5625 1HB  LEU A 387     -36.647  37.037  12.597  1.00  1.45           H  
ATOM   5626 2HB  LEU A 387     -35.479  36.945  13.933  1.00  1.45           H  
ATOM   5627  HG  LEU A 387     -37.649  35.801  15.022  1.00  1.45           H  
ATOM   5628 1HD1 LEU A 387     -38.522  34.316  13.325  1.00  1.45           H  
ATOM   5629 2HD1 LEU A 387     -38.891  36.006  12.944  1.00  1.45           H  
ATOM   5630 3HD1 LEU A 387     -37.590  35.170  12.097  1.00  1.45           H  
ATOM   5631 1HD2 LEU A 387     -36.374  33.803  14.586  1.00  1.45           H  
ATOM   5632 2HD2 LEU A 387     -35.453  34.674  13.366  1.00  1.45           H  
ATOM   5633 3HD2 LEU A 387     -35.356  35.156  15.058  1.00  1.45           H  
ATOM   5634  N   ILE A 388     -35.449  39.741  14.789  1.00  1.44           N  
ATOM   5635  CA  ILE A 388     -34.609  40.896  14.586  1.00  1.44           C  
ATOM   5636  C   ILE A 388     -33.156  40.464  14.507  1.00  1.44           C  
ATOM   5637  O   ILE A 388     -32.648  39.796  15.412  1.00  1.44           O  
ATOM   5638  CB  ILE A 388     -34.782  41.885  15.744  1.00  1.44           C  
ATOM   5639  CG1 ILE A 388     -36.264  42.221  15.909  1.00  1.44           C  
ATOM   5640  CG2 ILE A 388     -33.981  43.148  15.431  1.00  1.44           C  
ATOM   5641  CD1 ILE A 388     -36.996  41.321  16.902  1.00  1.44           C  
ATOM   5642  H   ILE A 388     -35.312  39.154  15.614  1.00  1.44           H  
ATOM   5643  HA  ILE A 388     -34.879  41.383  13.647  1.00  1.44           H  
ATOM   5644  HB  ILE A 388     -34.433  41.438  16.674  1.00  1.44           H  
ATOM   5645 1HG1 ILE A 388     -36.356  43.246  16.247  1.00  1.44           H  
ATOM   5646 2HG1 ILE A 388     -36.748  42.120  14.952  1.00  1.44           H  
ATOM   5647 1HG2 ILE A 388     -34.095  43.868  16.238  1.00  1.44           H  
ATOM   5648 2HG2 ILE A 388     -32.933  42.888  15.323  1.00  1.44           H  
ATOM   5649 3HG2 ILE A 388     -34.341  43.586  14.498  1.00  1.44           H  
ATOM   5650 1HD1 ILE A 388     -38.032  41.626  16.953  1.00  1.44           H  
ATOM   5651 2HD1 ILE A 388     -36.943  40.283  16.594  1.00  1.44           H  
ATOM   5652 3HD1 ILE A 388     -36.541  41.418  17.890  1.00  1.44           H  
ATOM   5653  N   LEU A 389     -32.488  40.818  13.430  1.00  1.47           N  
ATOM   5654  CA  LEU A 389     -31.096  40.453  13.251  1.00  1.47           C  
ATOM   5655  C   LEU A 389     -30.182  41.648  13.367  1.00  1.47           C  
ATOM   5656  O   LEU A 389     -30.388  42.655  12.689  1.00  1.47           O  
ATOM   5657  CB  LEU A 389     -30.898  39.794  11.883  1.00  1.47           C  
ATOM   5658  CG  LEU A 389     -29.501  39.363  11.560  1.00  1.47           C  
ATOM   5659  CD1 LEU A 389     -29.518  38.202  10.591  1.00  1.47           C  
ATOM   5660  CD2 LEU A 389     -28.763  40.506  10.919  1.00  1.47           C  
ATOM   5661  H   LEU A 389     -32.959  41.366  12.717  1.00  1.47           H  
ATOM   5662  HA  LEU A 389     -30.823  39.741  14.022  1.00  1.47           H  
ATOM   5663 1HB  LEU A 389     -31.484  38.899  11.870  1.00  1.47           H  
ATOM   5664 2HB  LEU A 389     -31.249  40.461  11.108  1.00  1.47           H  
ATOM   5665  HG  LEU A 389     -29.024  39.068  12.474  1.00  1.47           H  
ATOM   5666 1HD1 LEU A 389     -28.511  37.899  10.352  1.00  1.47           H  
ATOM   5667 2HD1 LEU A 389     -30.055  37.363  11.018  1.00  1.47           H  
ATOM   5668 3HD1 LEU A 389     -30.002  38.528   9.693  1.00  1.47           H  
ATOM   5669 1HD2 LEU A 389     -27.745  40.199  10.709  1.00  1.47           H  
ATOM   5670 2HD2 LEU A 389     -29.265  40.782   9.999  1.00  1.47           H  
ATOM   5671 3HD2 LEU A 389     -28.747  41.352  11.573  1.00  1.47           H  
ATOM   5672  N   THR A 390     -29.148  41.520  14.201  1.00  1.53           N  
ATOM   5673  CA  THR A 390     -28.166  42.584  14.323  1.00  1.53           C  
ATOM   5674  C   THR A 390     -26.919  42.139  13.570  1.00  1.53           C  
ATOM   5675  O   THR A 390     -26.374  41.063  13.834  1.00  1.53           O  
ATOM   5676  CB  THR A 390     -27.799  42.877  15.791  1.00  1.53           C  
ATOM   5677  OG1 THR A 390     -28.963  43.259  16.533  1.00  1.53           O  
ATOM   5678  CG2 THR A 390     -26.824  44.033  15.819  1.00  1.53           C  
ATOM   5679  H   THR A 390     -29.053  40.665  14.747  1.00  1.53           H  
ATOM   5680  HA  THR A 390     -28.538  43.489  13.853  1.00  1.53           H  
ATOM   5681  HB  THR A 390     -27.348  41.998  16.248  1.00  1.53           H  
ATOM   5682  HG1 THR A 390     -29.548  42.503  16.637  1.00  1.53           H  
ATOM   5683 1HG2 THR A 390     -26.556  44.264  16.847  1.00  1.53           H  
ATOM   5684 2HG2 THR A 390     -25.927  43.769  15.264  1.00  1.53           H  
ATOM   5685 3HG2 THR A 390     -27.292  44.906  15.358  1.00  1.53           H  
ATOM   5686  N   ASP A 391     -26.487  42.955  12.603  1.00  1.60           N  
ATOM   5687  CA  ASP A 391     -25.320  42.591  11.797  1.00  1.60           C  
ATOM   5688  C   ASP A 391     -24.014  43.007  12.468  1.00  1.60           C  
ATOM   5689  O   ASP A 391     -24.030  43.563  13.568  1.00  1.60           O  
ATOM   5690  CB  ASP A 391     -25.389  43.210  10.412  1.00  1.60           C  
ATOM   5691  CG  ASP A 391     -25.202  44.695  10.368  1.00  1.60           C  
ATOM   5692  OD1 ASP A 391     -24.777  45.258  11.353  1.00  1.60           O  
ATOM   5693  OD2 ASP A 391     -25.467  45.279   9.349  1.00  1.60           O  
ATOM   5694  H   ASP A 391     -26.999  43.824  12.418  1.00  1.60           H  
ATOM   5695  HA  ASP A 391     -25.305  41.507  11.681  1.00  1.60           H  
ATOM   5696 1HB  ASP A 391     -24.663  42.747   9.768  1.00  1.60           H  
ATOM   5697 2HB  ASP A 391     -26.365  42.996  10.009  1.00  1.60           H  
ATOM   5698  N   GLY A 392     -22.884  42.858  11.761  1.00  1.64           N  
ATOM   5699  CA  GLY A 392     -21.572  43.144  12.345  1.00  1.64           C  
ATOM   5700  C   GLY A 392     -21.234  44.636  12.422  1.00  1.64           C  
ATOM   5701  O   GLY A 392     -20.137  45.007  12.845  1.00  1.64           O  
ATOM   5702  H   GLY A 392     -22.905  42.476  10.809  1.00  1.64           H  
ATOM   5703 1HA  GLY A 392     -21.533  42.708  13.344  1.00  1.64           H  
ATOM   5704 2HA  GLY A 392     -20.807  42.641  11.759  1.00  1.64           H  
ATOM   5705  N   LYS A 393     -22.157  45.481  11.973  1.00  1.65           N  
ATOM   5706  CA  LYS A 393     -22.024  46.922  11.965  1.00  1.65           C  
ATOM   5707  C   LYS A 393     -23.071  47.536  12.904  1.00  1.65           C  
ATOM   5708  O   LYS A 393     -23.113  48.754  13.088  1.00  1.65           O  
ATOM   5709  CB  LYS A 393     -22.195  47.451  10.541  1.00  1.65           C  
ATOM   5710  CG  LYS A 393     -21.134  46.949   9.554  1.00  1.65           C  
ATOM   5711  CD  LYS A 393     -21.394  47.459   8.142  1.00  1.65           C  
ATOM   5712  CE  LYS A 393     -20.340  46.947   7.161  1.00  1.65           C  
ATOM   5713  NZ  LYS A 393     -20.359  45.460   7.082  1.00  1.65           N  
ATOM   5714  H   LYS A 393     -23.044  45.116  11.639  1.00  1.65           H  
ATOM   5715  HA  LYS A 393     -21.034  47.192  12.334  1.00  1.65           H  
ATOM   5716 1HB  LYS A 393     -23.178  47.143  10.162  1.00  1.65           H  
ATOM   5717 2HB  LYS A 393     -22.172  48.539  10.548  1.00  1.65           H  
ATOM   5718 1HG  LYS A 393     -20.145  47.269   9.882  1.00  1.65           H  
ATOM   5719 2HG  LYS A 393     -21.155  45.855   9.534  1.00  1.65           H  
ATOM   5720 1HD  LYS A 393     -22.380  47.119   7.814  1.00  1.65           H  
ATOM   5721 2HD  LYS A 393     -21.383  48.549   8.139  1.00  1.65           H  
ATOM   5722 1HE  LYS A 393     -20.545  47.354   6.173  1.00  1.65           H  
ATOM   5723 2HE  LYS A 393     -19.351  47.273   7.481  1.00  1.65           H  
ATOM   5724 1HZ  LYS A 393     -19.672  45.120   6.434  1.00  1.65           H  
ATOM   5725 2HZ  LYS A 393     -20.159  45.083   8.001  1.00  1.65           H  
ATOM   5726 3HZ  LYS A 393     -21.282  45.140   6.783  1.00  1.65           H  
ATOM   5727  N   GLY A 394     -23.924  46.685  13.497  1.00  1.64           N  
ATOM   5728  CA  GLY A 394     -25.000  47.122  14.385  1.00  1.64           C  
ATOM   5729  C   GLY A 394     -26.322  47.487  13.685  1.00  1.64           C  
ATOM   5730  O   GLY A 394     -27.230  48.021  14.325  1.00  1.64           O  
ATOM   5731  H   GLY A 394     -23.848  45.680  13.322  1.00  1.64           H  
ATOM   5732 1HA  GLY A 394     -25.188  46.331  15.109  1.00  1.64           H  
ATOM   5733 2HA  GLY A 394     -24.653  47.980  14.957  1.00  1.64           H  
ATOM   5734  N   GLU A 395     -26.429  47.243  12.380  1.00  1.60           N  
ATOM   5735  CA  GLU A 395     -27.657  47.581  11.647  1.00  1.60           C  
ATOM   5736  C   GLU A 395     -28.698  46.500  11.873  1.00  1.60           C  
ATOM   5737  O   GLU A 395     -28.372  45.309  11.954  1.00  1.60           O  
ATOM   5738  CB  GLU A 395     -27.411  47.772  10.143  1.00  1.60           C  
ATOM   5739  CG  GLU A 395     -28.615  48.306   9.341  1.00  1.60           C  
ATOM   5740  CD  GLU A 395     -28.302  48.562   7.872  1.00  1.60           C  
ATOM   5741  OE1 GLU A 395     -27.203  48.290   7.451  1.00  1.60           O  
ATOM   5742  OE2 GLU A 395     -29.168  49.040   7.178  1.00  1.60           O  
ATOM   5743  H   GLU A 395     -25.661  46.767  11.898  1.00  1.60           H  
ATOM   5744  HA  GLU A 395     -28.053  48.515  12.042  1.00  1.60           H  
ATOM   5745 1HB  GLU A 395     -26.560  48.433   9.986  1.00  1.60           H  
ATOM   5746 2HB  GLU A 395     -27.171  46.823   9.707  1.00  1.60           H  
ATOM   5747 1HG  GLU A 395     -29.422  47.576   9.390  1.00  1.60           H  
ATOM   5748 2HG  GLU A 395     -28.966  49.228   9.803  1.00  1.60           H  
ATOM   5749  N   LEU A 396     -29.960  46.900  12.024  1.00  1.56           N  
ATOM   5750  CA  LEU A 396     -30.983  45.890  12.229  1.00  1.56           C  
ATOM   5751  C   LEU A 396     -31.740  45.523  10.967  1.00  1.56           C  
ATOM   5752  O   LEU A 396     -32.134  46.389  10.180  1.00  1.56           O  
ATOM   5753  CB  LEU A 396     -31.999  46.343  13.272  1.00  1.56           C  
ATOM   5754  CG  LEU A 396     -31.426  46.671  14.635  1.00  1.56           C  
ATOM   5755  CD1 LEU A 396     -32.558  47.095  15.551  1.00  1.56           C  
ATOM   5756  CD2 LEU A 396     -30.676  45.471  15.158  1.00  1.56           C  
ATOM   5757  H   LEU A 396     -30.198  47.879  11.973  1.00  1.56           H  
ATOM   5758  HA  LEU A 396     -30.500  44.999  12.606  1.00  1.56           H  
ATOM   5759 1HB  LEU A 396     -32.517  47.224  12.899  1.00  1.56           H  
ATOM   5760 2HB  LEU A 396     -32.734  45.544  13.400  1.00  1.56           H  
ATOM   5761  HG  LEU A 396     -30.732  47.509  14.550  1.00  1.56           H  
ATOM   5762 1HD1 LEU A 396     -32.157  47.347  16.532  1.00  1.56           H  
ATOM   5763 2HD1 LEU A 396     -33.060  47.966  15.129  1.00  1.56           H  
ATOM   5764 3HD1 LEU A 396     -33.271  46.278  15.648  1.00  1.56           H  
ATOM   5765 1HD2 LEU A 396     -30.249  45.697  16.135  1.00  1.56           H  
ATOM   5766 2HD2 LEU A 396     -31.345  44.626  15.245  1.00  1.56           H  
ATOM   5767 3HD2 LEU A 396     -29.880  45.228  14.467  1.00  1.56           H  
ATOM   5768  N   ARG A 397     -32.004  44.232  10.838  1.00  1.54           N  
ATOM   5769  CA  ARG A 397     -32.796  43.665   9.759  1.00  1.54           C  
ATOM   5770  C   ARG A 397     -33.917  42.852  10.367  1.00  1.54           C  
ATOM   5771  O   ARG A 397     -33.794  42.355  11.484  1.00  1.54           O  
ATOM   5772  CB  ARG A 397     -31.933  42.829   8.825  1.00  1.54           C  
ATOM   5773  CG  ARG A 397     -30.930  43.665   8.024  1.00  1.54           C  
ATOM   5774  CD  ARG A 397     -30.052  42.864   7.150  1.00  1.54           C  
ATOM   5775  NE  ARG A 397     -29.245  43.727   6.290  1.00  1.54           N  
ATOM   5776  CZ  ARG A 397     -28.113  44.350   6.684  1.00  1.54           C  
ATOM   5777  NH1 ARG A 397     -27.694  44.210   7.904  1.00  1.54           N  
ATOM   5778  NH2 ARG A 397     -27.434  45.105   5.846  1.00  1.54           N  
ATOM   5779  H   ARG A 397     -31.590  43.603  11.527  1.00  1.54           H  
ATOM   5780  HA  ARG A 397     -33.236  44.477   9.179  1.00  1.54           H  
ATOM   5781 1HB  ARG A 397     -31.370  42.103   9.403  1.00  1.54           H  
ATOM   5782 2HB  ARG A 397     -32.564  42.280   8.126  1.00  1.54           H  
ATOM   5783 1HG  ARG A 397     -31.473  44.380   7.403  1.00  1.54           H  
ATOM   5784 2HG  ARG A 397     -30.286  44.213   8.717  1.00  1.54           H  
ATOM   5785 1HD  ARG A 397     -29.385  42.264   7.756  1.00  1.54           H  
ATOM   5786 2HD  ARG A 397     -30.653  42.214   6.517  1.00  1.54           H  
ATOM   5787  HE  ARG A 397     -29.545  43.857   5.334  1.00  1.54           H  
ATOM   5788 1HH1 ARG A 397     -28.212  43.649   8.558  1.00  1.54           H  
ATOM   5789 2HH1 ARG A 397     -26.828  44.679   8.222  1.00  1.54           H  
ATOM   5790 1HH2 ARG A 397     -27.750  45.227   4.899  1.00  1.54           H  
ATOM   5791 2HH2 ARG A 397     -26.594  45.575   6.167  1.00  1.54           H  
ATOM   5792  N   TYR A 398     -35.032  42.752   9.665  1.00  1.55           N  
ATOM   5793  CA  TYR A 398     -36.172  42.039  10.218  1.00  1.55           C  
ATOM   5794  C   TYR A 398     -36.678  40.929   9.316  1.00  1.55           C  
ATOM   5795  O   TYR A 398     -36.569  41.006   8.090  1.00  1.55           O  
ATOM   5796  CB  TYR A 398     -37.279  43.048  10.503  1.00  1.55           C  
ATOM   5797  CG  TYR A 398     -36.872  44.098  11.544  1.00  1.55           C  
ATOM   5798  CD1 TYR A 398     -36.121  45.213  11.162  1.00  1.55           C  
ATOM   5799  CD2 TYR A 398     -37.264  43.962  12.856  1.00  1.55           C  
ATOM   5800  CE1 TYR A 398     -35.754  46.160  12.096  1.00  1.55           C  
ATOM   5801  CE2 TYR A 398     -36.907  44.921  13.789  1.00  1.55           C  
ATOM   5802  CZ  TYR A 398     -36.151  46.010  13.413  1.00  1.55           C  
ATOM   5803  OH  TYR A 398     -35.796  46.957  14.345  1.00  1.55           O  
ATOM   5804  H   TYR A 398     -35.099  43.176   8.750  1.00  1.55           H  
ATOM   5805  HA  TYR A 398     -35.875  41.581  11.159  1.00  1.55           H  
ATOM   5806 1HB  TYR A 398     -37.558  43.560   9.583  1.00  1.55           H  
ATOM   5807 2HB  TYR A 398     -38.161  42.522  10.873  1.00  1.55           H  
ATOM   5808  HD1 TYR A 398     -35.812  45.333  10.123  1.00  1.55           H  
ATOM   5809  HD2 TYR A 398     -37.856  43.100  13.155  1.00  1.55           H  
ATOM   5810  HE1 TYR A 398     -35.158  47.022  11.793  1.00  1.55           H  
ATOM   5811  HE2 TYR A 398     -37.222  44.816  14.823  1.00  1.55           H  
ATOM   5812  HH  TYR A 398     -36.130  46.698  15.206  1.00  1.55           H  
ATOM   5813  N   ALA A 399     -37.264  39.912   9.937  1.00  1.59           N  
ATOM   5814  CA  ALA A 399     -37.889  38.821   9.201  1.00  1.59           C  
ATOM   5815  C   ALA A 399     -39.058  38.253   9.981  1.00  1.59           C  
ATOM   5816  O   ALA A 399     -39.070  38.254  11.210  1.00  1.59           O  
ATOM   5817  CB  ALA A 399     -36.883  37.705   8.918  1.00  1.59           C  
ATOM   5818  H   ALA A 399     -37.261  39.907  10.958  1.00  1.59           H  
ATOM   5819  HA  ALA A 399     -38.266  39.217   8.257  1.00  1.59           H  
ATOM   5820 1HB  ALA A 399     -37.370  36.910   8.353  1.00  1.59           H  
ATOM   5821 2HB  ALA A 399     -36.046  38.097   8.337  1.00  1.59           H  
ATOM   5822 3HB  ALA A 399     -36.514  37.300   9.856  1.00  1.59           H  
ATOM   5823  N   MET A 400     -40.046  37.751   9.269  1.00  1.65           N  
ATOM   5824  CA  MET A 400     -41.158  37.080   9.920  1.00  1.65           C  
ATOM   5825  C   MET A 400     -41.056  35.598   9.691  1.00  1.65           C  
ATOM   5826  O   MET A 400     -40.500  35.168   8.676  1.00  1.65           O  
ATOM   5827  CB  MET A 400     -42.505  37.583   9.420  1.00  1.65           C  
ATOM   5828  CG  MET A 400     -42.743  39.067   9.581  1.00  1.65           C  
ATOM   5829  SD  MET A 400     -42.707  39.559  11.307  1.00  1.65           S  
ATOM   5830  CE  MET A 400     -44.128  38.704  11.990  1.00  1.65           C  
ATOM   5831  H   MET A 400     -40.018  37.803   8.259  1.00  1.65           H  
ATOM   5832  HA  MET A 400     -41.105  37.245  10.997  1.00  1.65           H  
ATOM   5833 1HB  MET A 400     -42.616  37.332   8.367  1.00  1.65           H  
ATOM   5834 2HB  MET A 400     -43.300  37.059   9.959  1.00  1.65           H  
ATOM   5835 1HG  MET A 400     -41.979  39.626   9.043  1.00  1.65           H  
ATOM   5836 2HG  MET A 400     -43.717  39.329   9.167  1.00  1.65           H  
ATOM   5837 1HE  MET A 400     -44.211  38.919  13.056  1.00  1.65           H  
ATOM   5838 2HE  MET A 400     -45.033  39.029  11.481  1.00  1.65           H  
ATOM   5839 3HE  MET A 400     -44.001  37.624  11.857  1.00  1.65           H  
ATOM   5840  N   THR A 401     -41.621  34.818  10.594  1.00  1.73           N  
ATOM   5841  CA  THR A 401     -41.647  33.395  10.349  1.00  1.73           C  
ATOM   5842  C   THR A 401     -42.648  33.026   9.249  1.00  1.73           C  
ATOM   5843  O   THR A 401     -43.555  33.798   8.923  1.00  1.73           O  
ATOM   5844  CB  THR A 401     -41.956  32.633  11.638  1.00  1.73           C  
ATOM   5845  OG1 THR A 401     -43.206  33.062  12.166  1.00  1.73           O  
ATOM   5846  CG2 THR A 401     -40.879  32.821  12.667  1.00  1.73           C  
ATOM   5847  H   THR A 401     -42.011  35.212  11.455  1.00  1.73           H  
ATOM   5848  HA  THR A 401     -40.658  33.097  10.018  1.00  1.73           H  
ATOM   5849  HB  THR A 401     -42.034  31.607  11.397  1.00  1.73           H  
ATOM   5850  HG1 THR A 401     -43.952  32.698  11.637  1.00  1.73           H  
ATOM   5851 1HG2 THR A 401     -41.128  32.248  13.558  1.00  1.73           H  
ATOM   5852 2HG2 THR A 401     -39.926  32.470  12.264  1.00  1.73           H  
ATOM   5853 3HG2 THR A 401     -40.807  33.875  12.916  1.00  1.73           H  
ATOM   5854  N   ASN A 402     -42.486  31.815   8.718  1.00  1.81           N  
ATOM   5855  CA  ASN A 402     -43.305  31.251   7.650  1.00  1.81           C  
ATOM   5856  C   ASN A 402     -44.345  30.276   8.216  1.00  1.81           C  
ATOM   5857  O   ASN A 402     -44.457  30.123   9.431  1.00  1.81           O  
ATOM   5858  CB  ASN A 402     -42.382  30.585   6.637  1.00  1.81           C  
ATOM   5859  CG  ASN A 402     -42.897  30.587   5.207  1.00  1.81           C  
ATOM   5860  OD1 ASN A 402     -44.042  30.214   4.944  1.00  1.81           O  
ATOM   5861  ND2 ASN A 402     -42.071  31.022   4.286  1.00  1.81           N  
ATOM   5862  H   ASN A 402     -41.681  31.285   9.032  1.00  1.81           H  
ATOM   5863  HA  ASN A 402     -43.845  32.063   7.162  1.00  1.81           H  
ATOM   5864 1HB  ASN A 402     -41.407  31.076   6.663  1.00  1.81           H  
ATOM   5865 2HB  ASN A 402     -42.224  29.556   6.943  1.00  1.81           H  
ATOM   5866 1HD2 ASN A 402     -42.363  31.053   3.330  1.00  1.81           H  
ATOM   5867 2HD2 ASN A 402     -41.157  31.342   4.540  1.00  1.81           H  
ATOM   5868  N   SER A 403     -45.091  29.589   7.345  1.00  1.87           N  
ATOM   5869  CA  SER A 403     -46.180  28.705   7.779  1.00  1.87           C  
ATOM   5870  C   SER A 403     -45.741  27.546   8.674  1.00  1.87           C  
ATOM   5871  O   SER A 403     -46.551  27.013   9.429  1.00  1.87           O  
ATOM   5872  CB  SER A 403     -46.895  28.138   6.572  1.00  1.87           C  
ATOM   5873  OG  SER A 403     -46.066  27.259   5.862  1.00  1.87           O  
ATOM   5874  H   SER A 403     -44.930  29.729   6.356  1.00  1.87           H  
ATOM   5875  HA  SER A 403     -46.889  29.311   8.344  1.00  1.87           H  
ATOM   5876 1HB  SER A 403     -47.789  27.609   6.899  1.00  1.87           H  
ATOM   5877 2HB  SER A 403     -47.211  28.950   5.920  1.00  1.87           H  
ATOM   5878  HG  SER A 403     -45.830  26.558   6.485  1.00  1.87           H  
ATOM   5879  N   SER A 404     -44.461  27.180   8.622  1.00  1.90           N  
ATOM   5880  CA  SER A 404     -43.948  26.116   9.480  1.00  1.90           C  
ATOM   5881  C   SER A 404     -43.066  26.692  10.583  1.00  1.90           C  
ATOM   5882  O   SER A 404     -42.270  25.977  11.185  1.00  1.90           O  
ATOM   5883  CB  SER A 404     -43.217  25.050   8.694  1.00  1.90           C  
ATOM   5884  OG  SER A 404     -44.079  24.387   7.814  1.00  1.90           O  
ATOM   5885  H   SER A 404     -43.846  27.652   7.974  1.00  1.90           H  
ATOM   5886  HA  SER A 404     -44.794  25.639   9.963  1.00  1.90           H  
ATOM   5887 1HB  SER A 404     -42.442  25.490   8.147  1.00  1.90           H  
ATOM   5888 2HB  SER A 404     -42.769  24.330   9.383  1.00  1.90           H  
ATOM   5889  HG  SER A 404     -44.557  23.738   8.354  1.00  1.90           H  
ATOM   5890  N   GLY A 405     -43.171  28.013  10.792  1.00  1.91           N  
ATOM   5891  CA  GLY A 405     -42.489  28.746  11.858  1.00  1.91           C  
ATOM   5892  C   GLY A 405     -41.024  29.092  11.635  1.00  1.91           C  
ATOM   5893  O   GLY A 405     -40.340  29.571  12.557  1.00  1.91           O  
ATOM   5894  H   GLY A 405     -43.814  28.555  10.220  1.00  1.91           H  
ATOM   5895 1HA  GLY A 405     -43.033  29.670  12.018  1.00  1.91           H  
ATOM   5896 2HA  GLY A 405     -42.595  28.195  12.767  1.00  1.91           H  
ATOM   5897  N   TYR A 406     -40.552  28.904  10.416  1.00  1.91           N  
ATOM   5898  CA  TYR A 406     -39.161  29.162  10.118  1.00  1.91           C  
ATOM   5899  C   TYR A 406     -38.942  30.506   9.467  1.00  1.91           C  
ATOM   5900  O   TYR A 406     -39.869  31.112   8.928  1.00  1.91           O  
ATOM   5901  CB  TYR A 406     -38.576  28.073   9.231  1.00  1.91           C  
ATOM   5902  CG  TYR A 406     -39.198  27.978   7.876  1.00  1.91           C  
ATOM   5903  CD1 TYR A 406     -38.722  28.758   6.830  1.00  1.91           C  
ATOM   5904  CD2 TYR A 406     -40.221  27.110   7.670  1.00  1.91           C  
ATOM   5905  CE1 TYR A 406     -39.292  28.650   5.577  1.00  1.91           C  
ATOM   5906  CE2 TYR A 406     -40.797  26.996   6.413  1.00  1.91           C  
ATOM   5907  CZ  TYR A 406     -40.335  27.760   5.376  1.00  1.91           C  
ATOM   5908  OH  TYR A 406     -40.907  27.638   4.132  1.00  1.91           O  
ATOM   5909  H   TYR A 406     -41.157  28.523   9.706  1.00  1.91           H  
ATOM   5910  HA  TYR A 406     -38.625  29.171  11.053  1.00  1.91           H  
ATOM   5911 1HB  TYR A 406     -37.506  28.239   9.100  1.00  1.91           H  
ATOM   5912 2HB  TYR A 406     -38.694  27.112   9.730  1.00  1.91           H  
ATOM   5913  HD1 TYR A 406     -37.897  29.451   7.000  1.00  1.91           H  
ATOM   5914  HD2 TYR A 406     -40.567  26.508   8.504  1.00  1.91           H  
ATOM   5915  HE1 TYR A 406     -38.921  29.259   4.754  1.00  1.91           H  
ATOM   5916  HE2 TYR A 406     -41.613  26.300   6.237  1.00  1.91           H  
ATOM   5917  HH  TYR A 406     -40.491  28.256   3.525  1.00  1.91           H  
ATOM   5918  N   TYR A 407     -37.703  30.964   9.520  1.00  1.92           N  
ATOM   5919  CA  TYR A 407     -37.322  32.250   8.949  1.00  1.92           C  
ATOM   5920  C   TYR A 407     -35.977  32.182   8.250  1.00  1.92           C  
ATOM   5921  O   TYR A 407     -35.193  31.252   8.468  1.00  1.92           O  
ATOM   5922  CB  TYR A 407     -37.180  33.296  10.040  1.00  1.92           C  
ATOM   5923  CG  TYR A 407     -35.998  32.986  10.917  1.00  1.92           C  
ATOM   5924  CD1 TYR A 407     -34.755  33.529  10.609  1.00  1.92           C  
ATOM   5925  CD2 TYR A 407     -36.133  32.163  12.008  1.00  1.92           C  
ATOM   5926  CE1 TYR A 407     -33.657  33.241  11.382  1.00  1.92           C  
ATOM   5927  CE2 TYR A 407     -35.032  31.891  12.777  1.00  1.92           C  
ATOM   5928  CZ  TYR A 407     -33.797  32.429  12.457  1.00  1.92           C  
ATOM   5929  OH  TYR A 407     -32.712  32.151  13.210  1.00  1.92           O  
ATOM   5930  H   TYR A 407     -37.021  30.381  10.003  1.00  1.92           H  
ATOM   5931  HA  TYR A 407     -38.075  32.556   8.222  1.00  1.92           H  
ATOM   5932 1HB  TYR A 407     -37.046  34.290   9.604  1.00  1.92           H  
ATOM   5933 2HB  TYR A 407     -38.080  33.311  10.652  1.00  1.92           H  
ATOM   5934  HD1 TYR A 407     -34.651  34.181   9.747  1.00  1.92           H  
ATOM   5935  HD2 TYR A 407     -37.102  31.727  12.257  1.00  1.92           H  
ATOM   5936  HE1 TYR A 407     -32.683  33.654  11.138  1.00  1.92           H  
ATOM   5937  HE2 TYR A 407     -35.136  31.243  13.633  1.00  1.92           H  
ATOM   5938  HH  TYR A 407     -32.966  31.518  13.891  1.00  1.92           H  
ATOM   5939  N   ARG A 408     -35.697  33.209   7.442  1.00  1.96           N  
ATOM   5940  CA  ARG A 408     -34.407  33.348   6.773  1.00  1.96           C  
ATOM   5941  C   ARG A 408     -34.040  34.827   6.623  1.00  1.96           C  
ATOM   5942  O   ARG A 408     -34.894  35.646   6.274  1.00  1.96           O  
ATOM   5943  CB  ARG A 408     -34.465  32.685   5.399  1.00  1.96           C  
ATOM   5944  CG  ARG A 408     -33.146  32.594   4.581  1.00  1.96           C  
ATOM   5945  CD  ARG A 408     -33.420  31.825   3.314  1.00  1.96           C  
ATOM   5946  NE  ARG A 408     -32.235  31.509   2.493  1.00  1.96           N  
ATOM   5947  CZ  ARG A 408     -32.329  30.974   1.247  1.00  1.96           C  
ATOM   5948  NH1 ARG A 408     -33.527  30.763   0.740  1.00  1.96           N  
ATOM   5949  NH2 ARG A 408     -31.263  30.646   0.514  1.00  1.96           N  
ATOM   5950  H   ARG A 408     -36.398  33.922   7.299  1.00  1.96           H  
ATOM   5951  HA  ARG A 408     -33.655  32.859   7.378  1.00  1.96           H  
ATOM   5952 1HB  ARG A 408     -34.842  31.672   5.514  1.00  1.96           H  
ATOM   5953 2HB  ARG A 408     -35.181  33.223   4.780  1.00  1.96           H  
ATOM   5954 1HG  ARG A 408     -32.794  33.595   4.321  1.00  1.96           H  
ATOM   5955 2HG  ARG A 408     -32.373  32.079   5.159  1.00  1.96           H  
ATOM   5956 1HD  ARG A 408     -33.900  30.885   3.580  1.00  1.96           H  
ATOM   5957 2HD  ARG A 408     -34.105  32.409   2.699  1.00  1.96           H  
ATOM   5958  HE  ARG A 408     -31.316  31.675   2.881  1.00  1.96           H  
ATOM   5959 1HH1 ARG A 408     -34.353  31.002   1.272  1.00  1.96           H  
ATOM   5960 2HH1 ARG A 408     -33.621  30.366  -0.184  1.00  1.96           H  
ATOM   5961 1HH2 ARG A 408     -30.294  30.758   0.845  1.00  1.96           H  
ATOM   5962 2HH2 ARG A 408     -31.395  30.251  -0.403  1.00  1.96           H  
ATOM   5963  N   PHE A 409     -32.779  35.170   6.892  1.00  2.03           N  
ATOM   5964  CA  PHE A 409     -32.320  36.558   6.686  1.00  2.03           C  
ATOM   5965  C   PHE A 409     -31.325  36.657   5.536  1.00  2.03           C  
ATOM   5966  O   PHE A 409     -30.212  36.168   5.644  1.00  2.03           O  
ATOM   5967  CB  PHE A 409     -31.672  37.164   7.920  1.00  2.03           C  
ATOM   5968  CG  PHE A 409     -32.555  37.437   9.103  1.00  2.03           C  
ATOM   5969  CD1 PHE A 409     -32.824  36.474  10.043  1.00  2.03           C  
ATOM   5970  CD2 PHE A 409     -33.078  38.705   9.289  1.00  2.03           C  
ATOM   5971  CE1 PHE A 409     -33.600  36.773  11.147  1.00  2.03           C  
ATOM   5972  CE2 PHE A 409     -33.841  38.990  10.382  1.00  2.03           C  
ATOM   5973  CZ  PHE A 409     -34.097  38.031  11.306  1.00  2.03           C  
ATOM   5974  H   PHE A 409     -32.135  34.431   7.196  1.00  2.03           H  
ATOM   5975  HA  PHE A 409     -33.185  37.172   6.432  1.00  2.03           H  
ATOM   5976 1HB  PHE A 409     -30.871  36.526   8.245  1.00  2.03           H  
ATOM   5977 2HB  PHE A 409     -31.215  38.107   7.632  1.00  2.03           H  
ATOM   5978  HD1 PHE A 409     -32.409  35.482   9.910  1.00  2.03           H  
ATOM   5979  HD2 PHE A 409     -32.867  39.486   8.560  1.00  2.03           H  
ATOM   5980  HE1 PHE A 409     -33.809  36.018  11.895  1.00  2.03           H  
ATOM   5981  HE2 PHE A 409     -34.232  39.980  10.526  1.00  2.03           H  
ATOM   5982  HZ  PHE A 409     -34.685  38.279  12.159  1.00  2.03           H  
ATOM   5983  N   GLY A 410     -31.720  37.361   4.467  1.00  2.12           N  
ATOM   5984  CA  GLY A 410     -30.963  37.467   3.204  1.00  2.12           C  
ATOM   5985  C   GLY A 410     -29.910  38.577   3.033  1.00  2.12           C  
ATOM   5986  O   GLY A 410     -29.393  38.746   1.930  1.00  2.12           O  
ATOM   5987  H   GLY A 410     -32.639  37.779   4.498  1.00  2.12           H  
ATOM   5988 1HA  GLY A 410     -30.501  36.520   2.999  1.00  2.12           H  
ATOM   5989 2HA  GLY A 410     -31.692  37.584   2.406  1.00  2.12           H  
ATOM   5990  N   GLY A 411     -29.604  39.351   4.069  1.00  2.19           N  
ATOM   5991  CA  GLY A 411     -28.678  40.482   3.882  1.00  2.19           C  
ATOM   5992  C   GLY A 411     -27.267  40.441   4.507  1.00  2.19           C  
ATOM   5993  O   GLY A 411     -26.605  41.479   4.509  1.00  2.19           O  
ATOM   5994  H   GLY A 411     -30.025  39.169   4.966  1.00  2.19           H  
ATOM   5995 1HA  GLY A 411     -28.565  40.656   2.813  1.00  2.19           H  
ATOM   5996 2HA  GLY A 411     -29.175  41.373   4.255  1.00  2.19           H  
ATOM   5997  N   ILE A 412     -26.790  39.301   5.033  1.00  2.21           N  
ATOM   5998  CA  ILE A 412     -25.491  39.341   5.734  1.00  2.21           C  
ATOM   5999  C   ILE A 412     -24.251  38.590   5.081  1.00  2.21           C  
ATOM   6000  O   ILE A 412     -24.333  37.414   4.688  1.00  2.21           O  
ATOM   6001  CB  ILE A 412     -25.677  38.814   7.162  1.00  2.21           C  
ATOM   6002  CG1 ILE A 412     -26.796  39.501   7.862  1.00  2.21           C  
ATOM   6003  CG2 ILE A 412     -24.419  39.172   7.936  1.00  2.21           C  
ATOM   6004  CD1 ILE A 412     -26.562  40.939   8.018  1.00  2.21           C  
ATOM   6005  H   ILE A 412     -27.335  38.456   4.987  1.00  2.21           H  
ATOM   6006  HA  ILE A 412     -25.262  40.382   5.869  1.00  2.21           H  
ATOM   6007  HB  ILE A 412     -25.878  37.769   7.153  1.00  2.21           H  
ATOM   6008 1HG1 ILE A 412     -27.721  39.347   7.305  1.00  2.21           H  
ATOM   6009 2HG1 ILE A 412     -26.911  39.056   8.843  1.00  2.21           H  
ATOM   6010 1HG2 ILE A 412     -24.497  38.843   8.931  1.00  2.21           H  
ATOM   6011 2HG2 ILE A 412     -23.565  38.721   7.492  1.00  2.21           H  
ATOM   6012 3HG2 ILE A 412     -24.280  40.247   7.934  1.00  2.21           H  
ATOM   6013 1HD1 ILE A 412     -27.385  41.386   8.541  1.00  2.21           H  
ATOM   6014 2HD1 ILE A 412     -25.654  41.071   8.585  1.00  2.21           H  
ATOM   6015 3HD1 ILE A 412     -26.451  41.414   7.056  1.00  2.21           H  
ATOM   6016  N   PRO A 413     -23.089  39.281   4.906  1.00  2.16           N  
ATOM   6017  CA  PRO A 413     -21.790  38.748   4.464  1.00  2.16           C  
ATOM   6018  C   PRO A 413     -21.295  37.627   5.404  1.00  2.16           C  
ATOM   6019  O   PRO A 413     -21.588  37.679   6.587  1.00  2.16           O  
ATOM   6020  CB  PRO A 413     -20.886  39.991   4.539  1.00  2.16           C  
ATOM   6021  CG  PRO A 413     -21.809  41.159   4.387  1.00  2.16           C  
ATOM   6022  CD  PRO A 413     -23.087  40.761   5.052  1.00  2.16           C  
ATOM   6023  HA  PRO A 413     -21.897  38.387   3.428  1.00  2.16           H  
ATOM   6024 1HB  PRO A 413     -20.351  40.008   5.497  1.00  2.16           H  
ATOM   6025 2HB  PRO A 413     -20.131  39.975   3.753  1.00  2.16           H  
ATOM   6026 1HG  PRO A 413     -21.362  42.047   4.868  1.00  2.16           H  
ATOM   6027 2HG  PRO A 413     -21.939  41.407   3.321  1.00  2.16           H  
ATOM   6028 1HD  PRO A 413     -23.075  41.074   6.106  1.00  2.16           H  
ATOM   6029 2HD  PRO A 413     -23.908  41.221   4.476  1.00  2.16           H  
ATOM   6030  N   PRO A 414     -20.448  36.688   4.940  1.00  2.05           N  
ATOM   6031  CA  PRO A 414     -19.966  35.504   5.665  1.00  2.05           C  
ATOM   6032  C   PRO A 414     -19.190  35.676   6.955  1.00  2.05           C  
ATOM   6033  O   PRO A 414     -19.152  34.738   7.770  1.00  2.05           O  
ATOM   6034  CB  PRO A 414     -18.958  34.922   4.679  1.00  2.05           C  
ATOM   6035  CG  PRO A 414     -18.625  36.026   3.712  1.00  2.05           C  
ATOM   6036  CD  PRO A 414     -19.880  36.828   3.590  1.00  2.05           C  
ATOM   6037  HA  PRO A 414     -20.782  34.789   5.791  1.00  2.05           H  
ATOM   6038 1HB  PRO A 414     -18.051  34.667   5.230  1.00  2.05           H  
ATOM   6039 2HB  PRO A 414     -19.302  34.020   4.280  1.00  2.05           H  
ATOM   6040 1HG  PRO A 414     -17.769  36.610   4.094  1.00  2.05           H  
ATOM   6041 2HG  PRO A 414     -18.311  35.587   2.753  1.00  2.05           H  
ATOM   6042 1HD  PRO A 414     -19.606  37.845   3.352  1.00  2.05           H  
ATOM   6043 2HD  PRO A 414     -20.546  36.388   2.830  1.00  2.05           H  
ATOM   6044  N   ASP A 415     -18.551  36.829   7.134  1.00  1.88           N  
ATOM   6045  CA  ASP A 415     -17.717  37.032   8.308  1.00  1.88           C  
ATOM   6046  C   ASP A 415     -18.246  38.004   9.357  1.00  1.88           C  
ATOM   6047  O   ASP A 415     -17.487  38.428  10.228  1.00  1.88           O  
ATOM   6048  CB  ASP A 415     -16.321  37.468   7.869  1.00  1.88           C  
ATOM   6049  CG  ASP A 415     -15.591  36.387   7.041  1.00  1.88           C  
ATOM   6050  OD1 ASP A 415     -15.636  35.227   7.399  1.00  1.88           O  
ATOM   6051  OD2 ASP A 415     -15.002  36.743   6.049  1.00  1.88           O  
ATOM   6052  H   ASP A 415     -18.634  37.569   6.454  1.00  1.88           H  
ATOM   6053  HA  ASP A 415     -17.615  36.074   8.789  1.00  1.88           H  
ATOM   6054 1HB  ASP A 415     -16.390  38.380   7.277  1.00  1.88           H  
ATOM   6055 2HB  ASP A 415     -15.719  37.692   8.753  1.00  1.88           H  
ATOM   6056  N   GLU A 416     -19.509  38.405   9.284  1.00  1.71           N  
ATOM   6057  CA  GLU A 416     -19.971  39.348  10.302  1.00  1.71           C  
ATOM   6058  C   GLU A 416     -20.559  38.678  11.533  1.00  1.71           C  
ATOM   6059  O   GLU A 416     -21.379  37.788  11.422  1.00  1.71           O  
ATOM   6060  CB  GLU A 416     -21.014  40.295   9.724  1.00  1.71           C  
ATOM   6061  CG  GLU A 416     -20.490  41.242   8.676  1.00  1.71           C  
ATOM   6062  CD  GLU A 416     -21.507  42.243   8.287  1.00  1.71           C  
ATOM   6063  OE1 GLU A 416     -22.565  42.215   8.869  1.00  1.71           O  
ATOM   6064  OE2 GLU A 416     -21.230  43.078   7.440  1.00  1.71           O  
ATOM   6065  H   GLU A 416     -20.134  38.067   8.545  1.00  1.71           H  
ATOM   6066  HA  GLU A 416     -19.120  39.946  10.628  1.00  1.71           H  
ATOM   6067 1HB  GLU A 416     -21.797  39.704   9.257  1.00  1.71           H  
ATOM   6068 2HB  GLU A 416     -21.473  40.846  10.518  1.00  1.71           H  
ATOM   6069 1HG  GLU A 416     -19.611  41.755   9.063  1.00  1.71           H  
ATOM   6070 2HG  GLU A 416     -20.192  40.665   7.803  1.00  1.71           H  
ATOM   6071  N   THR A 417     -20.197  39.118  12.727  1.00  1.55           N  
ATOM   6072  CA  THR A 417     -20.856  38.508  13.878  1.00  1.55           C  
ATOM   6073  C   THR A 417     -22.336  38.864  13.831  1.00  1.55           C  
ATOM   6074  O   THR A 417     -22.668  40.044  13.727  1.00  1.55           O  
ATOM   6075  CB  THR A 417     -20.247  38.976  15.207  1.00  1.55           C  
ATOM   6076  OG1 THR A 417     -18.850  38.651  15.243  1.00  1.55           O  
ATOM   6077  CG2 THR A 417     -20.949  38.284  16.365  1.00  1.55           C  
ATOM   6078  H   THR A 417     -19.502  39.843  12.831  1.00  1.55           H  
ATOM   6079  HA  THR A 417     -20.769  37.425  13.817  1.00  1.55           H  
ATOM   6080  HB  THR A 417     -20.367  40.056  15.303  1.00  1.55           H  
ATOM   6081  HG1 THR A 417     -18.457  39.013  16.045  1.00  1.55           H  
ATOM   6082 1HG2 THR A 417     -20.514  38.615  17.306  1.00  1.55           H  
ATOM   6083 2HG2 THR A 417     -22.011  38.530  16.354  1.00  1.55           H  
ATOM   6084 3HG2 THR A 417     -20.828  37.205  16.265  1.00  1.55           H  
ATOM   6085  N   VAL A 418     -23.207  37.863  13.937  1.00  1.41           N  
ATOM   6086  CA  VAL A 418     -24.654  38.072  13.893  1.00  1.41           C  
ATOM   6087  C   VAL A 418     -25.437  37.575  15.092  1.00  1.41           C  
ATOM   6088  O   VAL A 418     -25.260  36.440  15.532  1.00  1.41           O  
ATOM   6089  CB  VAL A 418     -25.241  37.386  12.654  1.00  1.41           C  
ATOM   6090  CG1 VAL A 418     -26.689  37.457  12.666  1.00  1.41           C  
ATOM   6091  CG2 VAL A 418     -24.800  38.076  11.446  1.00  1.41           C  
ATOM   6092  H   VAL A 418     -22.855  36.907  14.004  1.00  1.41           H  
ATOM   6093  HA  VAL A 418     -24.826  39.143  13.800  1.00  1.41           H  
ATOM   6094  HB  VAL A 418     -24.926  36.356  12.641  1.00  1.41           H  
ATOM   6095 1HG1 VAL A 418     -27.069  36.974  11.778  1.00  1.41           H  
ATOM   6096 2HG1 VAL A 418     -27.085  36.957  13.537  1.00  1.41           H  
ATOM   6097 3HG1 VAL A 418     -26.955  38.502  12.680  1.00  1.41           H  
ATOM   6098 1HG2 VAL A 418     -25.235  37.568  10.593  1.00  1.41           H  
ATOM   6099 2HG2 VAL A 418     -25.140  39.109  11.479  1.00  1.41           H  
ATOM   6100 3HG2 VAL A 418     -23.736  38.060  11.374  1.00  1.41           H  
ATOM   6101  N   THR A 419     -26.337  38.419  15.592  1.00  1.31           N  
ATOM   6102  CA  THR A 419     -27.214  37.993  16.683  1.00  1.31           C  
ATOM   6103  C   THR A 419     -28.666  38.043  16.220  1.00  1.31           C  
ATOM   6104  O   THR A 419     -29.104  39.054  15.665  1.00  1.31           O  
ATOM   6105  CB  THR A 419     -27.052  38.873  17.939  1.00  1.31           C  
ATOM   6106  OG1 THR A 419     -25.699  38.798  18.416  1.00  1.31           O  
ATOM   6107  CG2 THR A 419     -28.001  38.390  19.040  1.00  1.31           C  
ATOM   6108  H   THR A 419     -26.415  39.351  15.175  1.00  1.31           H  
ATOM   6109  HA  THR A 419     -26.984  36.960  16.951  1.00  1.31           H  
ATOM   6110  HB  THR A 419     -27.285  39.909  17.695  1.00  1.31           H  
ATOM   6111  HG1 THR A 419     -25.462  37.872  18.555  1.00  1.31           H  
ATOM   6112 1HG2 THR A 419     -27.882  39.013  19.925  1.00  1.31           H  
ATOM   6113 2HG2 THR A 419     -29.031  38.455  18.695  1.00  1.31           H  
ATOM   6114 3HG2 THR A 419     -27.768  37.352  19.290  1.00  1.31           H  
ATOM   6115  N   VAL A 420     -29.416  36.957  16.435  1.00  1.28           N  
ATOM   6116  CA  VAL A 420     -30.830  36.964  16.045  1.00  1.28           C  
ATOM   6117  C   VAL A 420     -31.755  36.811  17.258  1.00  1.28           C  
ATOM   6118  O   VAL A 420     -31.694  35.823  18.001  1.00  1.28           O  
ATOM   6119  CB  VAL A 420     -31.142  35.876  14.994  1.00  1.28           C  
ATOM   6120  CG1 VAL A 420     -32.619  35.913  14.660  1.00  1.28           C  
ATOM   6121  CG2 VAL A 420     -30.322  36.106  13.742  1.00  1.28           C  
ATOM   6122  H   VAL A 420     -28.999  36.134  16.880  1.00  1.28           H  
ATOM   6123  HA  VAL A 420     -31.052  37.921  15.583  1.00  1.28           H  
ATOM   6124  HB  VAL A 420     -30.917  34.918  15.393  1.00  1.28           H  
ATOM   6125 1HG1 VAL A 420     -32.849  35.139  13.931  1.00  1.28           H  
ATOM   6126 2HG1 VAL A 420     -33.192  35.742  15.569  1.00  1.28           H  
ATOM   6127 3HG1 VAL A 420     -32.871  36.894  14.251  1.00  1.28           H  
ATOM   6128 1HG2 VAL A 420     -30.555  35.336  13.004  1.00  1.28           H  
ATOM   6129 2HG2 VAL A 420     -30.568  37.082  13.341  1.00  1.28           H  
ATOM   6130 3HG2 VAL A 420     -29.266  36.065  13.986  1.00  1.28           H  
ATOM   6131  N   GLU A 421     -32.619  37.813  17.444  1.00  1.34           N  
ATOM   6132  CA  GLU A 421     -33.550  37.892  18.569  1.00  1.34           C  
ATOM   6133  C   GLU A 421     -34.994  37.670  18.123  1.00  1.34           C  
ATOM   6134  O   GLU A 421     -35.341  37.926  16.971  1.00  1.34           O  
ATOM   6135  CB  GLU A 421     -33.413  39.253  19.258  1.00  1.34           C  
ATOM   6136  CG  GLU A 421     -32.031  39.508  19.885  1.00  1.34           C  
ATOM   6137  CD  GLU A 421     -31.921  40.850  20.583  1.00  1.34           C  
ATOM   6138  OE1 GLU A 421     -32.883  41.581  20.585  1.00  1.34           O  
ATOM   6139  OE2 GLU A 421     -30.871  41.138  21.110  1.00  1.34           O  
ATOM   6140  H   GLU A 421     -32.613  38.576  16.770  1.00  1.34           H  
ATOM   6141  HA  GLU A 421     -33.297  37.107  19.284  1.00  1.34           H  
ATOM   6142 1HB  GLU A 421     -33.598  40.043  18.530  1.00  1.34           H  
ATOM   6143 2HB  GLU A 421     -34.166  39.345  20.040  1.00  1.34           H  
ATOM   6144 1HG  GLU A 421     -31.812  38.715  20.600  1.00  1.34           H  
ATOM   6145 2HG  GLU A 421     -31.283  39.460  19.094  1.00  1.34           H  
ATOM   6146  N   VAL A 422     -35.847  37.240  19.052  1.00  1.49           N  
ATOM   6147  CA  VAL A 422     -37.262  36.992  18.760  1.00  1.49           C  
ATOM   6148  C   VAL A 422     -38.237  37.877  19.544  1.00  1.49           C  
ATOM   6149  O   VAL A 422     -38.077  38.081  20.749  1.00  1.49           O  
ATOM   6150  CB  VAL A 422     -37.599  35.523  19.033  1.00  1.49           C  
ATOM   6151  CG1 VAL A 422     -39.060  35.281  18.801  1.00  1.49           C  
ATOM   6152  CG2 VAL A 422     -36.787  34.652  18.124  1.00  1.49           C  
ATOM   6153  H   VAL A 422     -35.500  37.055  19.984  1.00  1.49           H  
ATOM   6154  HA  VAL A 422     -37.425  37.177  17.698  1.00  1.49           H  
ATOM   6155  HB  VAL A 422     -37.378  35.286  20.076  1.00  1.49           H  
ATOM   6156 1HG1 VAL A 422     -39.273  34.256  19.008  1.00  1.49           H  
ATOM   6157 2HG1 VAL A 422     -39.659  35.899  19.461  1.00  1.49           H  
ATOM   6158 3HG1 VAL A 422     -39.294  35.515  17.763  1.00  1.49           H  
ATOM   6159 1HG2 VAL A 422     -37.028  33.629  18.319  1.00  1.49           H  
ATOM   6160 2HG2 VAL A 422     -37.023  34.892  17.099  1.00  1.49           H  
ATOM   6161 3HG2 VAL A 422     -35.729  34.815  18.300  1.00  1.49           H  
ATOM   6162  N   ALA A 423     -39.243  38.403  18.838  1.00  1.75           N  
ATOM   6163  CA  ALA A 423     -40.279  39.247  19.423  1.00  1.75           C  
ATOM   6164  C   ALA A 423     -41.702  38.712  19.154  1.00  1.75           C  
ATOM   6165  O   ALA A 423     -41.975  38.041  18.146  1.00  1.75           O  
ATOM   6166  CB  ALA A 423     -40.150  40.659  18.879  1.00  1.75           C  
ATOM   6167  H   ALA A 423     -39.288  38.199  17.845  1.00  1.75           H  
ATOM   6168  HA  ALA A 423     -40.130  39.264  20.502  1.00  1.75           H  
ATOM   6169 1HB  ALA A 423     -40.901  41.298  19.339  1.00  1.75           H  
ATOM   6170 2HB  ALA A 423     -39.156  41.040  19.109  1.00  1.75           H  
ATOM   6171 3HB  ALA A 423     -40.294  40.640  17.809  1.00  1.75           H  
ATOM   6172  N   GLY A 424     -42.616  39.062  20.069  1.00  2.13           N  
ATOM   6173  CA  GLY A 424     -44.036  38.698  20.014  1.00  2.13           C  
ATOM   6174  C   GLY A 424     -44.399  37.764  21.172  1.00  2.13           C  
ATOM   6175  O   GLY A 424     -43.586  36.928  21.578  1.00  2.13           O  
ATOM   6176  H   GLY A 424     -42.305  39.610  20.859  1.00  2.13           H  
ATOM   6177 1HA  GLY A 424     -44.647  39.600  20.062  1.00  2.13           H  
ATOM   6178 2HA  GLY A 424     -44.255  38.208  19.065  1.00  2.13           H  
ATOM   6179  N   LYS A 425     -45.617  37.917  21.714  1.00  2.63           N  
ATOM   6180  CA  LYS A 425     -46.053  37.104  22.859  1.00  2.63           C  
ATOM   6181  C   LYS A 425     -47.146  36.074  22.548  1.00  2.63           C  
ATOM   6182  O   LYS A 425     -47.201  35.017  23.178  1.00  2.63           O  
ATOM   6183  CB  LYS A 425     -46.546  38.015  23.983  1.00  2.63           C  
ATOM   6184  CG  LYS A 425     -45.496  38.986  24.533  1.00  2.63           C  
ATOM   6185  CD  LYS A 425     -44.339  38.242  25.195  1.00  2.63           C  
ATOM   6186  CE  LYS A 425     -43.348  39.207  25.837  1.00  2.63           C  
ATOM   6187  NZ  LYS A 425     -42.203  38.490  26.469  1.00  2.63           N  
ATOM   6188  H   LYS A 425     -46.236  38.619  21.339  1.00  2.63           H  
ATOM   6189  HA  LYS A 425     -45.189  36.551  23.227  1.00  2.63           H  
ATOM   6190 1HB  LYS A 425     -47.393  38.601  23.629  1.00  2.63           H  
ATOM   6191 2HB  LYS A 425     -46.899  37.403  24.812  1.00  2.63           H  
ATOM   6192 1HG  LYS A 425     -45.103  39.598  23.721  1.00  2.63           H  
ATOM   6193 2HG  LYS A 425     -45.960  39.644  25.267  1.00  2.63           H  
ATOM   6194 1HD  LYS A 425     -44.729  37.570  25.961  1.00  2.63           H  
ATOM   6195 2HD  LYS A 425     -43.815  37.645  24.445  1.00  2.63           H  
ATOM   6196 1HE  LYS A 425     -42.964  39.881  25.072  1.00  2.63           H  
ATOM   6197 2HE  LYS A 425     -43.862  39.793  26.599  1.00  2.63           H  
ATOM   6198 1HZ  LYS A 425     -41.570  39.161  26.881  1.00  2.63           H  
ATOM   6199 2HZ  LYS A 425     -42.550  37.870  27.188  1.00  2.63           H  
ATOM   6200 3HZ  LYS A 425     -41.715  37.952  25.767  1.00  2.63           H  
ATOM   6201  N   ARG A 426     -48.042  36.384  21.616  1.00  3.22           N  
ATOM   6202  CA  ARG A 426     -49.136  35.461  21.312  1.00  3.22           C  
ATOM   6203  C   ARG A 426     -48.727  34.495  20.219  1.00  3.22           C  
ATOM   6204  O   ARG A 426     -48.448  34.923  19.099  1.00  3.22           O  
ATOM   6205  CB  ARG A 426     -50.375  36.212  20.854  1.00  3.22           C  
ATOM   6206  CG  ARG A 426     -51.566  35.321  20.508  1.00  3.22           C  
ATOM   6207  CD  ARG A 426     -52.745  36.117  20.055  1.00  3.22           C  
ATOM   6208  NE  ARG A 426     -53.869  35.265  19.685  1.00  3.22           N  
ATOM   6209  CZ  ARG A 426     -55.023  35.705  19.141  1.00  3.22           C  
ATOM   6210  NH1 ARG A 426     -55.195  36.988  18.906  1.00  3.22           N  
ATOM   6211  NH2 ARG A 426     -55.982  34.846  18.840  1.00  3.22           N  
ATOM   6212  H   ARG A 426     -47.968  37.250  21.111  1.00  3.22           H  
ATOM   6213  HA  ARG A 426     -49.378  34.893  22.211  1.00  3.22           H  
ATOM   6214 1HB  ARG A 426     -50.693  36.903  21.632  1.00  3.22           H  
ATOM   6215 2HB  ARG A 426     -50.136  36.800  19.969  1.00  3.22           H  
ATOM   6216 1HG  ARG A 426     -51.284  34.636  19.706  1.00  3.22           H  
ATOM   6217 2HG  ARG A 426     -51.855  34.746  21.387  1.00  3.22           H  
ATOM   6218 1HD  ARG A 426     -53.069  36.778  20.858  1.00  3.22           H  
ATOM   6219 2HD  ARG A 426     -52.468  36.711  19.185  1.00  3.22           H  
ATOM   6220  HE  ARG A 426     -53.777  34.271  19.847  1.00  3.22           H  
ATOM   6221 1HH1 ARG A 426     -54.463  37.646  19.134  1.00  3.22           H  
ATOM   6222 2HH1 ARG A 426     -56.059  37.316  18.498  1.00  3.22           H  
ATOM   6223 1HH2 ARG A 426     -55.851  33.860  19.019  1.00  3.22           H  
ATOM   6224 2HH2 ARG A 426     -56.844  35.175  18.432  1.00  3.22           H  
ATOM   6225  N   HIS A 427     -48.710  33.197  20.526  1.00  3.82           N  
ATOM   6226  CA  HIS A 427     -48.259  32.238  19.530  1.00  3.82           C  
ATOM   6227  C   HIS A 427     -49.059  30.936  19.468  1.00  3.82           C  
ATOM   6228  O   HIS A 427     -49.414  30.342  20.494  1.00  3.82           O  
ATOM   6229  CB  HIS A 427     -46.806  31.841  19.801  1.00  3.82           C  
ATOM   6230  CG  HIS A 427     -45.818  32.985  19.856  1.00  3.82           C  
ATOM   6231  ND1 HIS A 427     -45.313  33.598  18.729  1.00  3.82           N  
ATOM   6232  CD2 HIS A 427     -45.243  33.599  20.907  1.00  3.82           C  
ATOM   6233  CE1 HIS A 427     -44.474  34.550  19.097  1.00  3.82           C  
ATOM   6234  NE2 HIS A 427     -44.418  34.567  20.409  1.00  3.82           N  
ATOM   6235  H   HIS A 427     -48.958  32.895  21.458  1.00  3.82           H  
ATOM   6236  HA  HIS A 427     -48.312  32.695  18.542  1.00  3.82           H  
ATOM   6237 1HB  HIS A 427     -46.748  31.298  20.746  1.00  3.82           H  
ATOM   6238 2HB  HIS A 427     -46.499  31.158  19.022  1.00  3.82           H  
ATOM   6239  HD2 HIS A 427     -45.408  33.372  21.962  1.00  3.82           H  
ATOM   6240  HE1 HIS A 427     -43.923  35.219  18.440  1.00  3.82           H  
ATOM   6241  HE2 HIS A 427     -43.855  35.217  20.970  1.00  3.82           H  
ATOM   6242  N   ARG A 428     -49.281  30.474  18.241  1.00  4.38           N  
ATOM   6243  CA  ARG A 428     -49.868  29.169  17.923  1.00  4.38           C  
ATOM   6244  C   ARG A 428     -49.121  28.632  16.704  1.00  4.38           C  
ATOM   6245  O   ARG A 428     -48.726  29.438  15.851  1.00  4.38           O  
ATOM   6246  CB  ARG A 428     -51.360  29.271  17.617  1.00  4.38           C  
ATOM   6247  CG  ARG A 428     -52.270  29.726  18.776  1.00  4.38           C  
ATOM   6248  CD  ARG A 428     -52.378  28.682  19.839  1.00  4.38           C  
ATOM   6249  NE  ARG A 428     -53.331  29.049  20.887  1.00  4.38           N  
ATOM   6250  CZ  ARG A 428     -53.053  29.800  21.978  1.00  4.38           C  
ATOM   6251  NH1 ARG A 428     -51.842  30.279  22.184  1.00  4.38           N  
ATOM   6252  NH2 ARG A 428     -54.014  30.055  22.854  1.00  4.38           N  
ATOM   6253  H   ARG A 428     -49.000  31.063  17.470  1.00  4.38           H  
ATOM   6254  HA  ARG A 428     -49.717  28.489  18.764  1.00  4.38           H  
ATOM   6255 1HB  ARG A 428     -51.509  29.969  16.796  1.00  4.38           H  
ATOM   6256 2HB  ARG A 428     -51.723  28.299  17.284  1.00  4.38           H  
ATOM   6257 1HG  ARG A 428     -51.889  30.638  19.224  1.00  4.38           H  
ATOM   6258 2HG  ARG A 428     -53.271  29.910  18.387  1.00  4.38           H  
ATOM   6259 1HD  ARG A 428     -52.706  27.744  19.394  1.00  4.38           H  
ATOM   6260 2HD  ARG A 428     -51.402  28.539  20.303  1.00  4.38           H  
ATOM   6261  HE  ARG A 428     -54.277  28.711  20.787  1.00  4.38           H  
ATOM   6262 1HH1 ARG A 428     -51.074  30.098  21.516  1.00  4.38           H  
ATOM   6263 2HH1 ARG A 428     -51.655  30.832  23.005  1.00  4.38           H  
ATOM   6264 1HH2 ARG A 428     -54.945  29.691  22.705  1.00  4.38           H  
ATOM   6265 2HH2 ARG A 428     -53.816  30.613  23.672  1.00  4.38           H  
ATOM   6266  N   SER A 429     -48.907  27.308  16.611  1.00  4.86           N  
ATOM   6267  CA  SER A 429     -48.204  26.775  15.432  1.00  4.86           C  
ATOM   6268  C   SER A 429     -48.776  25.547  14.740  1.00  4.86           C  
ATOM   6269  O   SER A 429     -48.389  25.278  13.605  1.00  4.86           O  
ATOM   6270  CB  SER A 429     -46.812  26.363  15.801  1.00  4.86           C  
ATOM   6271  OG  SER A 429     -46.838  25.257  16.663  1.00  4.86           O  
ATOM   6272  H   SER A 429     -49.219  26.689  17.344  1.00  4.86           H  
ATOM   6273  HA  SER A 429     -48.163  27.567  14.694  1.00  4.86           H  
ATOM   6274 1HB  SER A 429     -46.241  26.128  14.902  1.00  4.86           H  
ATOM   6275 2HB  SER A 429     -46.342  27.174  16.280  1.00  4.86           H  
ATOM   6276  HG  SER A 429     -47.244  24.527  16.139  1.00  4.86           H  
ATOM   6277  N   SER A 430     -49.662  24.798  15.409  1.00  5.24           N  
ATOM   6278  CA  SER A 430     -50.081  23.480  14.914  1.00  5.24           C  
ATOM   6279  C   SER A 430     -48.798  22.599  14.770  1.00  5.24           C  
ATOM   6280  O   SER A 430     -47.682  23.123  14.868  1.00  5.24           O  
ATOM   6281  CB  SER A 430     -50.869  23.675  13.603  1.00  5.24           C  
ATOM   6282  OG  SER A 430     -52.041  24.405  13.844  1.00  5.24           O  
ATOM   6283  H   SER A 430     -49.999  25.114  16.303  1.00  5.24           H  
ATOM   6284  HA  SER A 430     -50.743  23.025  15.652  1.00  5.24           H  
ATOM   6285 1HB  SER A 430     -50.283  24.185  12.863  1.00  5.24           H  
ATOM   6286 2HB  SER A 430     -51.136  22.755  13.164  1.00  5.24           H  
ATOM   6287  HG  SER A 430     -52.471  24.498  12.989  1.00  5.24           H  
ATOM   6288  N   PRO A 431     -48.878  21.258  14.624  1.00  5.52           N  
ATOM   6289  CA  PRO A 431     -47.721  20.370  14.525  1.00  5.52           C  
ATOM   6290  C   PRO A 431     -47.048  20.415  13.154  1.00  5.52           C  
ATOM   6291  O   PRO A 431     -47.074  19.452  12.391  1.00  5.52           O  
ATOM   6292  CB  PRO A 431     -48.338  19.004  14.839  1.00  5.52           C  
ATOM   6293  CG  PRO A 431     -49.757  19.104  14.343  1.00  5.52           C  
ATOM   6294  CD  PRO A 431     -50.178  20.538  14.653  1.00  5.52           C  
ATOM   6295  HA  PRO A 431     -46.999  20.651  15.307  1.00  5.52           H  
ATOM   6296 1HB  PRO A 431     -47.765  18.211  14.332  1.00  5.52           H  
ATOM   6297 2HB  PRO A 431     -48.278  18.802  15.919  1.00  5.52           H  
ATOM   6298 1HG  PRO A 431     -49.796  18.877  13.266  1.00  5.52           H  
ATOM   6299 2HG  PRO A 431     -50.389  18.358  14.847  1.00  5.52           H  
ATOM   6300 1HD  PRO A 431     -50.846  20.835  13.873  1.00  5.52           H  
ATOM   6301 2HD  PRO A 431     -50.640  20.602  15.649  1.00  5.52           H  
ATOM   6302  N   GLN A 432     -46.437  21.560  12.871  1.00  5.66           N  
ATOM   6303  CA  GLN A 432     -45.805  21.867  11.586  1.00  5.66           C  
ATOM   6304  C   GLN A 432     -44.302  21.560  11.478  1.00  5.66           C  
ATOM   6305  O   GLN A 432     -43.694  21.876  10.457  1.00  5.66           O  
ATOM   6306  CB  GLN A 432     -46.060  23.327  11.243  1.00  5.66           C  
ATOM   6307  CG  GLN A 432     -47.522  23.670  11.033  1.00  5.66           C  
ATOM   6308  CD  GLN A 432     -48.116  22.942   9.837  1.00  5.66           C  
ATOM   6309  OE1 GLN A 432     -47.538  22.963   8.745  1.00  5.66           O  
ATOM   6310  NE2 GLN A 432     -49.268  22.298  10.019  1.00  5.66           N  
ATOM   6311  H   GLN A 432     -46.476  22.289  13.586  1.00  5.66           H  
ATOM   6312  HA  GLN A 432     -46.304  21.262  10.829  1.00  5.66           H  
ATOM   6313 1HB  GLN A 432     -45.674  23.970  12.039  1.00  5.66           H  
ATOM   6314 2HB  GLN A 432     -45.531  23.564  10.338  1.00  5.66           H  
ATOM   6315 1HG  GLN A 432     -48.075  23.373  11.919  1.00  5.66           H  
ATOM   6316 2HG  GLN A 432     -47.621  24.749  10.876  1.00  5.66           H  
ATOM   6317 1HE2 GLN A 432     -49.692  21.807   9.255  1.00  5.66           H  
ATOM   6318 2HE2 GLN A 432     -49.711  22.308  10.911  1.00  5.66           H  
ATOM   6319  N   THR A 433     -43.742  20.933  12.524  1.00  5.59           N  
ATOM   6320  CA  THR A 433     -42.329  20.508  12.723  1.00  5.59           C  
ATOM   6321  C   THR A 433     -41.346  21.662  12.946  1.00  5.59           C  
ATOM   6322  O   THR A 433     -41.653  22.828  12.669  1.00  5.59           O  
ATOM   6323  CB  THR A 433     -41.769  19.626  11.567  1.00  5.59           C  
ATOM   6324  OG1 THR A 433     -41.624  20.377  10.348  1.00  5.59           O  
ATOM   6325  CG2 THR A 433     -42.712  18.451  11.315  1.00  5.59           C  
ATOM   6326  H   THR A 433     -44.379  20.721  13.278  1.00  5.59           H  
ATOM   6327  HA  THR A 433     -42.300  19.892  13.621  1.00  5.59           H  
ATOM   6328  HB  THR A 433     -40.793  19.237  11.853  1.00  5.59           H  
ATOM   6329  HG1 THR A 433     -42.377  20.945  10.211  1.00  5.59           H  
ATOM   6330 1HG2 THR A 433     -42.307  17.827  10.520  1.00  5.59           H  
ATOM   6331 2HG2 THR A 433     -42.808  17.862  12.226  1.00  5.59           H  
ATOM   6332 3HG2 THR A 433     -43.693  18.815  11.018  1.00  5.59           H  
ATOM   6333  N   LEU A 434     -40.180  21.314  13.526  1.00  5.35           N  
ATOM   6334  CA  LEU A 434     -39.127  22.277  13.849  1.00  5.35           C  
ATOM   6335  C   LEU A 434     -37.734  21.874  13.341  1.00  5.35           C  
ATOM   6336  O   LEU A 434     -37.388  20.692  13.333  1.00  5.35           O  
ATOM   6337  CB  LEU A 434     -39.044  22.457  15.378  1.00  5.35           C  
ATOM   6338  CG  LEU A 434     -40.314  23.011  16.076  1.00  5.35           C  
ATOM   6339  CD1 LEU A 434     -41.163  21.865  16.584  1.00  5.35           C  
ATOM   6340  CD2 LEU A 434     -39.923  23.939  17.208  1.00  5.35           C  
ATOM   6341  H   LEU A 434     -40.016  20.339  13.730  1.00  5.35           H  
ATOM   6342  HA  LEU A 434     -39.383  23.216  13.379  1.00  5.35           H  
ATOM   6343 1HB  LEU A 434     -38.835  21.486  15.819  1.00  5.35           H  
ATOM   6344 2HB  LEU A 434     -38.209  23.111  15.614  1.00  5.35           H  
ATOM   6345  HG  LEU A 434     -40.897  23.543  15.366  1.00  5.35           H  
ATOM   6346 1HD1 LEU A 434     -42.061  22.264  17.056  1.00  5.35           H  
ATOM   6347 2HD1 LEU A 434     -41.446  21.215  15.769  1.00  5.35           H  
ATOM   6348 3HD1 LEU A 434     -40.594  21.293  17.318  1.00  5.35           H  
ATOM   6349 1HD2 LEU A 434     -40.818  24.326  17.682  1.00  5.35           H  
ATOM   6350 2HD2 LEU A 434     -39.336  23.391  17.943  1.00  5.35           H  
ATOM   6351 3HD2 LEU A 434     -39.338  24.761  16.822  1.00  5.35           H  
ATOM   6352  N   PHE A 435     -36.924  22.868  12.958  1.00  4.99           N  
ATOM   6353  CA  PHE A 435     -35.519  22.655  12.585  1.00  4.99           C  
ATOM   6354  C   PHE A 435     -34.715  23.953  12.694  1.00  4.99           C  
ATOM   6355  O   PHE A 435     -35.277  25.026  12.531  1.00  4.99           O  
ATOM   6356  CB  PHE A 435     -35.440  22.181  11.141  1.00  4.99           C  
ATOM   6357  CG  PHE A 435     -36.003  23.195  10.172  1.00  4.99           C  
ATOM   6358  CD1 PHE A 435     -35.173  24.152   9.603  1.00  4.99           C  
ATOM   6359  CD2 PHE A 435     -37.354  23.197   9.830  1.00  4.99           C  
ATOM   6360  CE1 PHE A 435     -35.665  25.083   8.710  1.00  4.99           C  
ATOM   6361  CE2 PHE A 435     -37.853  24.129   8.936  1.00  4.99           C  
ATOM   6362  CZ  PHE A 435     -37.003  25.070   8.373  1.00  4.99           C  
ATOM   6363  H   PHE A 435     -37.283  23.807  12.951  1.00  4.99           H  
ATOM   6364  HA  PHE A 435     -35.084  21.909  13.252  1.00  4.99           H  
ATOM   6365 1HB  PHE A 435     -34.399  21.997  10.872  1.00  4.99           H  
ATOM   6366 2HB  PHE A 435     -35.987  21.246  11.023  1.00  4.99           H  
ATOM   6367  HD1 PHE A 435     -34.120  24.156   9.870  1.00  4.99           H  
ATOM   6368  HD2 PHE A 435     -38.020  22.451  10.269  1.00  4.99           H  
ATOM   6369  HE1 PHE A 435     -34.993  25.821   8.272  1.00  4.99           H  
ATOM   6370  HE2 PHE A 435     -38.912  24.121   8.671  1.00  4.99           H  
ATOM   6371  HZ  PHE A 435     -37.388  25.798   7.666  1.00  4.99           H  
ATOM   6372  N   VAL A 436     -33.397  23.870  12.884  1.00  4.61           N  
ATOM   6373  CA  VAL A 436     -32.545  25.072  12.829  1.00  4.61           C  
ATOM   6374  C   VAL A 436     -31.299  24.835  11.975  1.00  4.61           C  
ATOM   6375  O   VAL A 436     -30.647  23.801  12.132  1.00  4.61           O  
ATOM   6376  CB  VAL A 436     -32.141  25.567  14.240  1.00  4.61           C  
ATOM   6377  CG1 VAL A 436     -31.218  26.778  14.110  1.00  4.61           C  
ATOM   6378  CG2 VAL A 436     -33.386  25.968  15.042  1.00  4.61           C  
ATOM   6379  H   VAL A 436     -32.972  22.967  13.039  1.00  4.61           H  
ATOM   6380  HA  VAL A 436     -33.118  25.853  12.359  1.00  4.61           H  
ATOM   6381  HB  VAL A 436     -31.598  24.778  14.761  1.00  4.61           H  
ATOM   6382 1HG1 VAL A 436     -30.920  27.124  15.098  1.00  4.61           H  
ATOM   6383 2HG1 VAL A 436     -30.334  26.489  13.555  1.00  4.61           H  
ATOM   6384 3HG1 VAL A 436     -31.727  27.585  13.584  1.00  4.61           H  
ATOM   6385 1HG2 VAL A 436     -33.085  26.324  16.026  1.00  4.61           H  
ATOM   6386 2HG2 VAL A 436     -33.901  26.753  14.520  1.00  4.61           H  
ATOM   6387 3HG2 VAL A 436     -34.049  25.119  15.162  1.00  4.61           H  
ATOM   6388  N   GLU A 437     -30.980  25.761  11.053  1.00  4.25           N  
ATOM   6389  CA  GLU A 437     -29.815  25.574  10.196  1.00  4.25           C  
ATOM   6390  C   GLU A 437     -28.814  26.754  10.231  1.00  4.25           C  
ATOM   6391  O   GLU A 437     -28.759  27.617   9.340  1.00  4.25           O  
ATOM   6392  CB  GLU A 437     -30.302  25.254   8.769  1.00  4.25           C  
ATOM   6393  CG  GLU A 437     -31.108  23.920   8.694  1.00  4.25           C  
ATOM   6394  CD  GLU A 437     -31.648  23.520   7.333  1.00  4.25           C  
ATOM   6395  OE1 GLU A 437     -31.484  24.243   6.375  1.00  4.25           O  
ATOM   6396  OE2 GLU A 437     -32.238  22.467   7.260  1.00  4.25           O  
ATOM   6397  H   GLU A 437     -31.505  26.629  10.964  1.00  4.25           H  
ATOM   6398  HA  GLU A 437     -29.275  24.697  10.552  1.00  4.25           H  
ATOM   6399 1HB  GLU A 437     -30.945  26.041   8.427  1.00  4.25           H  
ATOM   6400 2HB  GLU A 437     -29.453  25.196   8.087  1.00  4.25           H  
ATOM   6401 1HG  GLU A 437     -30.465  23.118   9.057  1.00  4.25           H  
ATOM   6402 2HG  GLU A 437     -31.942  23.990   9.374  1.00  4.25           H  
ATOM   6403  N   GLU A 438     -27.963  26.750  11.255  1.00  3.91           N  
ATOM   6404  CA  GLU A 438     -26.954  27.794  11.415  1.00  3.91           C  
ATOM   6405  C   GLU A 438     -25.669  27.374  10.712  1.00  3.91           C  
ATOM   6406  O   GLU A 438     -24.736  26.865  11.329  1.00  3.91           O  
ATOM   6407  CB  GLU A 438     -26.698  28.132  12.886  1.00  3.91           C  
ATOM   6408  CG  GLU A 438     -27.896  28.741  13.601  1.00  3.91           C  
ATOM   6409  CD  GLU A 438     -27.621  29.113  15.036  1.00  3.91           C  
ATOM   6410  OE1 GLU A 438     -27.400  28.234  15.832  1.00  3.91           O  
ATOM   6411  OE2 GLU A 438     -27.662  30.292  15.336  1.00  3.91           O  
ATOM   6412  H   GLU A 438     -28.037  26.015  11.944  1.00  3.91           H  
ATOM   6413  HA  GLU A 438     -27.317  28.700  10.931  1.00  3.91           H  
ATOM   6414 1HB  GLU A 438     -26.410  27.229  13.423  1.00  3.91           H  
ATOM   6415 2HB  GLU A 438     -25.869  28.833  12.959  1.00  3.91           H  
ATOM   6416 1HG  GLU A 438     -28.201  29.639  13.061  1.00  3.91           H  
ATOM   6417 2HG  GLU A 438     -28.708  28.046  13.561  1.00  3.91           H  
ATOM   6418  N   GLU A 439     -25.656  27.590   9.404  1.00  3.60           N  
ATOM   6419  CA  GLU A 439     -24.577  27.151   8.506  1.00  3.60           C  
ATOM   6420  C   GLU A 439     -23.171  27.753   8.733  1.00  3.60           C  
ATOM   6421  O   GLU A 439     -22.173  27.172   8.305  1.00  3.60           O  
ATOM   6422  CB  GLU A 439     -24.989  27.403   7.068  1.00  3.60           C  
ATOM   6423  CG  GLU A 439     -26.109  26.498   6.573  1.00  3.60           C  
ATOM   6424  CD  GLU A 439     -26.491  26.770   5.153  1.00  3.60           C  
ATOM   6425  OE1 GLU A 439     -26.341  27.875   4.725  1.00  3.60           O  
ATOM   6426  OE2 GLU A 439     -26.953  25.863   4.487  1.00  3.60           O  
ATOM   6427  H   GLU A 439     -26.508  28.007   9.021  1.00  3.60           H  
ATOM   6428  HA  GLU A 439     -24.482  26.071   8.631  1.00  3.60           H  
ATOM   6429 1HB  GLU A 439     -25.310  28.440   6.954  1.00  3.60           H  
ATOM   6430 2HB  GLU A 439     -24.129  27.258   6.442  1.00  3.60           H  
ATOM   6431 1HG  GLU A 439     -25.789  25.462   6.660  1.00  3.60           H  
ATOM   6432 2HG  GLU A 439     -26.984  26.636   7.213  1.00  3.60           H  
ATOM   6433  N   ARG A 440     -23.093  28.925   9.352  1.00  3.31           N  
ATOM   6434  CA  ARG A 440     -21.816  29.609   9.589  1.00  3.31           C  
ATOM   6435  C   ARG A 440     -21.521  29.852  11.075  1.00  3.31           C  
ATOM   6436  O   ARG A 440     -22.407  30.149  11.878  1.00  3.31           O  
ATOM   6437  CB  ARG A 440     -21.781  30.945   8.879  1.00  3.31           C  
ATOM   6438  CG  ARG A 440     -21.844  30.966   7.321  1.00  3.31           C  
ATOM   6439  CD  ARG A 440     -20.535  30.722   6.668  1.00  3.31           C  
ATOM   6440  NE  ARG A 440     -19.509  31.780   6.978  1.00  3.31           N  
ATOM   6441  CZ  ARG A 440     -18.221  31.749   6.560  1.00  3.31           C  
ATOM   6442  NH1 ARG A 440     -17.781  30.785   5.784  1.00  3.31           N  
ATOM   6443  NH2 ARG A 440     -17.404  32.710   6.940  1.00  3.31           N  
ATOM   6444  H   ARG A 440     -23.951  29.339   9.678  1.00  3.31           H  
ATOM   6445  HA  ARG A 440     -21.017  28.990   9.183  1.00  3.31           H  
ATOM   6446 1HB  ARG A 440     -22.643  31.469   9.223  1.00  3.31           H  
ATOM   6447 2HB  ARG A 440     -20.900  31.509   9.190  1.00  3.31           H  
ATOM   6448 1HG  ARG A 440     -22.549  30.212   6.968  1.00  3.31           H  
ATOM   6449 2HG  ARG A 440     -22.154  31.919   6.966  1.00  3.31           H  
ATOM   6450 1HD  ARG A 440     -20.138  29.749   6.958  1.00  3.31           H  
ATOM   6451 2HD  ARG A 440     -20.702  30.739   5.604  1.00  3.31           H  
ATOM   6452  HE  ARG A 440     -19.770  32.603   7.549  1.00  3.31           H  
ATOM   6453 1HH1 ARG A 440     -18.421  30.060   5.434  1.00  3.31           H  
ATOM   6454 2HH1 ARG A 440     -16.820  30.786   5.483  1.00  3.31           H  
ATOM   6455 1HH2 ARG A 440     -17.772  33.471   7.524  1.00  3.31           H  
ATOM   6456 2HH2 ARG A 440     -16.436  32.724   6.646  1.00  3.31           H  
ATOM   6457  N   GLU A 441     -20.230  29.824  11.402  1.00  3.03           N  
ATOM   6458  CA  GLU A 441     -19.685  30.036  12.751  1.00  3.03           C  
ATOM   6459  C   GLU A 441     -20.006  31.395  13.395  1.00  3.03           C  
ATOM   6460  O   GLU A 441     -19.883  31.552  14.608  1.00  3.03           O  
ATOM   6461  CB  GLU A 441     -18.166  29.820  12.719  1.00  3.03           C  
ATOM   6462  CG  GLU A 441     -17.379  30.852  11.918  1.00  3.03           C  
ATOM   6463  CD  GLU A 441     -15.892  30.542  11.841  1.00  3.03           C  
ATOM   6464  OE1 GLU A 441     -15.460  29.615  12.486  1.00  3.03           O  
ATOM   6465  OE2 GLU A 441     -15.196  31.229  11.127  1.00  3.03           O  
ATOM   6466  H   GLU A 441     -19.571  29.591  10.672  1.00  3.03           H  
ATOM   6467  HA  GLU A 441     -20.113  29.267  13.396  1.00  3.03           H  
ATOM   6468 1HB  GLU A 441     -17.780  29.832  13.738  1.00  3.03           H  
ATOM   6469 2HB  GLU A 441     -17.948  28.837  12.300  1.00  3.03           H  
ATOM   6470 1HG  GLU A 441     -17.788  30.917  10.909  1.00  3.03           H  
ATOM   6471 2HG  GLU A 441     -17.507  31.819  12.398  1.00  3.03           H  
ATOM   6472  N   TYR A 442     -20.405  32.374  12.590  1.00  2.79           N  
ATOM   6473  CA  TYR A 442     -20.717  33.707  13.090  1.00  2.79           C  
ATOM   6474  C   TYR A 442     -22.190  33.894  13.452  1.00  2.79           C  
ATOM   6475  O   TYR A 442     -22.603  34.984  13.860  1.00  2.79           O  
ATOM   6476  CB  TYR A 442     -20.335  34.723  12.039  1.00  2.79           C  
ATOM   6477  CG  TYR A 442     -18.884  34.854  11.837  1.00  2.79           C  
ATOM   6478  CD1 TYR A 442     -18.280  34.158  10.822  1.00  2.79           C  
ATOM   6479  CD2 TYR A 442     -18.142  35.687  12.657  1.00  2.79           C  
ATOM   6480  CE1 TYR A 442     -16.922  34.272  10.626  1.00  2.79           C  
ATOM   6481  CE2 TYR A 442     -16.785  35.811  12.458  1.00  2.79           C  
ATOM   6482  CZ  TYR A 442     -16.175  35.102  11.444  1.00  2.79           C  
ATOM   6483  OH  TYR A 442     -14.820  35.215  11.235  1.00  2.79           O  
ATOM   6484  H   TYR A 442     -20.491  32.185  11.605  1.00  2.79           H  
ATOM   6485  HA  TYR A 442     -20.130  33.883  13.991  1.00  2.79           H  
ATOM   6486 1HB  TYR A 442     -20.775  34.438  11.105  1.00  2.79           H  
ATOM   6487 2HB  TYR A 442     -20.731  35.674  12.309  1.00  2.79           H  
ATOM   6488  HD1 TYR A 442     -18.871  33.510  10.174  1.00  2.79           H  
ATOM   6489  HD2 TYR A 442     -18.628  36.246  13.457  1.00  2.79           H  
ATOM   6490  HE1 TYR A 442     -16.437  33.713   9.822  1.00  2.79           H  
ATOM   6491  HE2 TYR A 442     -16.197  36.468  13.099  1.00  2.79           H  
ATOM   6492  HH  TYR A 442     -14.569  34.658  10.488  1.00  2.79           H  
ATOM   6493  N   LEU A 443     -22.986  32.839  13.328  1.00  2.63           N  
ATOM   6494  CA  LEU A 443     -24.403  32.936  13.656  1.00  2.63           C  
ATOM   6495  C   LEU A 443     -24.688  32.626  15.128  1.00  2.63           C  
ATOM   6496  O   LEU A 443     -24.046  31.764  15.732  1.00  2.63           O  
ATOM   6497  CB  LEU A 443     -25.164  31.982  12.749  1.00  2.63           C  
ATOM   6498  CG  LEU A 443     -25.037  32.302  11.268  1.00  2.63           C  
ATOM   6499  CD1 LEU A 443     -25.649  31.206  10.466  1.00  2.63           C  
ATOM   6500  CD2 LEU A 443     -25.726  33.647  10.997  1.00  2.63           C  
ATOM   6501  H   LEU A 443     -22.621  31.947  12.985  1.00  2.63           H  
ATOM   6502  HA  LEU A 443     -24.735  33.954  13.455  1.00  2.63           H  
ATOM   6503 1HB  LEU A 443     -24.774  30.976  12.905  1.00  2.63           H  
ATOM   6504 2HB  LEU A 443     -26.221  31.991  13.025  1.00  2.63           H  
ATOM   6505  HG  LEU A 443     -23.991  32.360  10.999  1.00  2.63           H  
ATOM   6506 1HD1 LEU A 443     -25.553  31.423   9.401  1.00  2.63           H  
ATOM   6507 2HD1 LEU A 443     -25.134  30.291  10.704  1.00  2.63           H  
ATOM   6508 3HD1 LEU A 443     -26.667  31.107  10.723  1.00  2.63           H  
ATOM   6509 1HD2 LEU A 443     -25.658  33.896   9.940  1.00  2.63           H  
ATOM   6510 2HD2 LEU A 443     -26.770  33.585  11.280  1.00  2.63           H  
ATOM   6511 3HD2 LEU A 443     -25.242  34.412  11.582  1.00  2.63           H  
ATOM   6512  N   ASP A 444     -25.674  33.330  15.694  1.00  2.58           N  
ATOM   6513  CA  ASP A 444     -26.124  33.120  17.073  1.00  2.58           C  
ATOM   6514  C   ASP A 444     -27.622  33.429  17.240  1.00  2.58           C  
ATOM   6515  O   ASP A 444     -28.019  34.544  17.607  1.00  2.58           O  
ATOM   6516  CB  ASP A 444     -25.248  33.975  18.028  1.00  2.58           C  
ATOM   6517  CG  ASP A 444     -25.495  33.812  19.564  1.00  2.58           C  
ATOM   6518  OD1 ASP A 444     -26.471  33.236  19.951  1.00  2.58           O  
ATOM   6519  OD2 ASP A 444     -24.677  34.271  20.340  1.00  2.58           O  
ATOM   6520  H   ASP A 444     -26.125  34.049  15.147  1.00  2.58           H  
ATOM   6521  HA  ASP A 444     -25.974  32.067  17.320  1.00  2.58           H  
ATOM   6522 1HB  ASP A 444     -24.199  33.735  17.835  1.00  2.58           H  
ATOM   6523 2HB  ASP A 444     -25.375  35.027  17.771  1.00  2.58           H  
ATOM   6524  N   PHE A 445     -28.445  32.413  16.973  1.00  2.66           N  
ATOM   6525  CA  PHE A 445     -29.901  32.506  17.087  1.00  2.66           C  
ATOM   6526  C   PHE A 445     -30.445  32.115  18.450  1.00  2.66           C  
ATOM   6527  O   PHE A 445     -30.184  31.018  18.950  1.00  2.66           O  
ATOM   6528  CB  PHE A 445     -30.553  31.638  16.010  1.00  2.66           C  
ATOM   6529  CG  PHE A 445     -32.046  31.503  16.123  1.00  2.66           C  
ATOM   6530  CD1 PHE A 445     -32.886  32.593  16.306  1.00  2.66           C  
ATOM   6531  CD2 PHE A 445     -32.613  30.243  16.032  1.00  2.66           C  
ATOM   6532  CE1 PHE A 445     -34.239  32.421  16.404  1.00  2.66           C  
ATOM   6533  CE2 PHE A 445     -33.960  30.076  16.125  1.00  2.66           C  
ATOM   6534  CZ  PHE A 445     -34.776  31.164  16.313  1.00  2.66           C  
ATOM   6535  H   PHE A 445     -28.044  31.531  16.637  1.00  2.66           H  
ATOM   6536  HA  PHE A 445     -30.183  33.540  16.921  1.00  2.66           H  
ATOM   6537 1HB  PHE A 445     -30.322  32.050  15.028  1.00  2.66           H  
ATOM   6538 2HB  PHE A 445     -30.118  30.638  16.048  1.00  2.66           H  
ATOM   6539  HD1 PHE A 445     -32.462  33.583  16.388  1.00  2.66           H  
ATOM   6540  HD2 PHE A 445     -31.963  29.378  15.886  1.00  2.66           H  
ATOM   6541  HE1 PHE A 445     -34.877  33.279  16.558  1.00  2.66           H  
ATOM   6542  HE2 PHE A 445     -34.381  29.078  16.057  1.00  2.66           H  
ATOM   6543  HZ  PHE A 445     -35.837  31.023  16.391  1.00  2.66           H  
ATOM   6544  N   ARG A 446     -31.239  33.005  19.042  1.00  2.88           N  
ATOM   6545  CA  ARG A 446     -31.827  32.720  20.339  1.00  2.88           C  
ATOM   6546  C   ARG A 446     -33.328  33.000  20.325  1.00  2.88           C  
ATOM   6547  O   ARG A 446     -33.800  33.873  19.604  1.00  2.88           O  
ATOM   6548  CB  ARG A 446     -31.157  33.576  21.404  1.00  2.88           C  
ATOM   6549  CG  ARG A 446     -29.633  33.409  21.473  1.00  2.88           C  
ATOM   6550  CD  ARG A 446     -29.019  34.170  22.588  1.00  2.88           C  
ATOM   6551  NE  ARG A 446     -27.567  34.147  22.506  1.00  2.88           N  
ATOM   6552  CZ  ARG A 446     -26.723  34.574  23.466  1.00  2.88           C  
ATOM   6553  NH1 ARG A 446     -27.190  35.019  24.624  1.00  2.88           N  
ATOM   6554  NH2 ARG A 446     -25.423  34.547  23.231  1.00  2.88           N  
ATOM   6555  H   ARG A 446     -31.405  33.910  18.597  1.00  2.88           H  
ATOM   6556  HA  ARG A 446     -31.673  31.667  20.573  1.00  2.88           H  
ATOM   6557 1HB  ARG A 446     -31.361  34.629  21.200  1.00  2.88           H  
ATOM   6558 2HB  ARG A 446     -31.573  33.346  22.386  1.00  2.88           H  
ATOM   6559 1HG  ARG A 446     -29.384  32.354  21.596  1.00  2.88           H  
ATOM   6560 2HG  ARG A 446     -29.179  33.774  20.544  1.00  2.88           H  
ATOM   6561 1HD  ARG A 446     -29.347  35.207  22.545  1.00  2.88           H  
ATOM   6562 2HD  ARG A 446     -29.315  33.731  23.540  1.00  2.88           H  
ATOM   6563  HE  ARG A 446     -27.143  33.803  21.617  1.00  2.88           H  
ATOM   6564 1HH1 ARG A 446     -28.187  35.038  24.794  1.00  2.88           H  
ATOM   6565 2HH1 ARG A 446     -26.550  35.339  25.337  1.00  2.88           H  
ATOM   6566 1HH2 ARG A 446     -25.083  34.232  22.297  1.00  2.88           H  
ATOM   6567 2HH2 ARG A 446     -24.772  34.862  23.926  1.00  2.88           H  
ATOM   6568  N   VAL A 447     -34.072  32.296  21.173  1.00  3.20           N  
ATOM   6569  CA  VAL A 447     -35.507  32.541  21.320  1.00  3.20           C  
ATOM   6570  C   VAL A 447     -35.843  32.999  22.740  1.00  3.20           C  
ATOM   6571  O   VAL A 447     -36.992  33.321  23.044  1.00  3.20           O  
ATOM   6572  CB  VAL A 447     -36.299  31.264  20.999  1.00  3.20           C  
ATOM   6573  CG1 VAL A 447     -36.059  30.829  19.554  1.00  3.20           C  
ATOM   6574  CG2 VAL A 447     -35.878  30.168  21.967  1.00  3.20           C  
ATOM   6575  H   VAL A 447     -33.642  31.568  21.727  1.00  3.20           H  
ATOM   6576  HA  VAL A 447     -35.804  33.323  20.625  1.00  3.20           H  
ATOM   6577  HB  VAL A 447     -37.367  31.464  21.115  1.00  3.20           H  
ATOM   6578 1HG1 VAL A 447     -36.624  29.941  19.351  1.00  3.20           H  
ATOM   6579 2HG1 VAL A 447     -36.365  31.607  18.883  1.00  3.20           H  
ATOM   6580 3HG1 VAL A 447     -35.003  30.621  19.404  1.00  3.20           H  
ATOM   6581 1HG2 VAL A 447     -36.446  29.268  21.761  1.00  3.20           H  
ATOM   6582 2HG2 VAL A 447     -34.817  29.963  21.854  1.00  3.20           H  
ATOM   6583 3HG2 VAL A 447     -36.077  30.488  22.996  1.00  3.20           H  
ATOM   6584  N   ASP A 448     -34.820  33.012  23.591  1.00  3.59           N  
ATOM   6585  CA  ASP A 448     -34.937  33.361  24.998  1.00  3.59           C  
ATOM   6586  C   ASP A 448     -34.416  34.773  25.239  1.00  3.59           C  
ATOM   6587  O   ASP A 448     -34.926  35.492  26.098  1.00  3.59           O  
ATOM   6588  OXT ASP A 448     -33.332  35.085  24.748  1.00  3.59           O  
ATOM   6589  CB  ASP A 448     -34.132  32.367  25.845  1.00  3.59           C  
ATOM   6590  CG  ASP A 448     -34.697  30.947  25.818  1.00  3.59           C  
ATOM   6591  OD1 ASP A 448     -35.890  30.794  25.772  1.00  3.59           O  
ATOM   6592  OD2 ASP A 448     -33.917  30.026  25.822  1.00  3.59           O  
ATOM   6593  H   ASP A 448     -33.915  32.762  23.235  1.00  3.59           H  
ATOM   6594  HA  ASP A 448     -35.987  33.320  25.288  1.00  3.59           H  
ATOM   6595 1HB  ASP A 448     -33.102  32.339  25.490  1.00  3.59           H  
ATOM   6596 2HB  ASP A 448     -34.111  32.710  26.880  1.00  3.59           H  
TER    6597
ENDMDL

REMARK ID 611463 MODEL 3 dertyunifgbhyu
PFRMAT TS
TARGET dertyunifgbhyu
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       3.159  -0.748  -2.568  1.00  5.94           N  
ATOM      2  CA  PHE A   1       2.442   0.297  -3.290  1.00  5.94           C  
ATOM      3  C   PHE A   1       2.801   1.681  -2.798  1.00  5.94           C  
ATOM      4  O   PHE A   1       2.191   2.184  -1.857  1.00  5.94           O  
ATOM      5  CB  PHE A   1       0.922   0.145  -3.140  1.00  5.94           C  
ATOM      6  CG  PHE A   1       0.294  -1.015  -3.863  1.00  5.94           C  
ATOM      7  CD1 PHE A   1       0.092  -2.214  -3.225  1.00  5.94           C  
ATOM      8  CD2 PHE A   1      -0.133  -0.882  -5.178  1.00  5.94           C  
ATOM      9  CE1 PHE A   1      -0.518  -3.277  -3.876  1.00  5.94           C  
ATOM     10  CE2 PHE A   1      -0.742  -1.939  -5.835  1.00  5.94           C  
ATOM     11  CZ  PHE A   1      -0.934  -3.139  -5.181  1.00  5.94           C  
ATOM     12 1H   PHE A   1       2.508  -1.264  -1.990  1.00  5.94           H  
ATOM     13 2H   PHE A   1       3.604  -1.375  -3.223  1.00  5.94           H  
ATOM     14 3H   PHE A   1       3.860  -0.319  -1.980  1.00  5.94           H  
ATOM     15  HA  PHE A   1       2.701   0.228  -4.346  1.00  5.94           H  
ATOM     16 1HB  PHE A   1       0.673   0.054  -2.075  1.00  5.94           H  
ATOM     17 2HB  PHE A   1       0.450   1.055  -3.495  1.00  5.94           H  
ATOM     18  HD1 PHE A   1       0.419  -2.316  -2.186  1.00  5.94           H  
ATOM     19  HD2 PHE A   1       0.016   0.070  -5.689  1.00  5.94           H  
ATOM     20  HE1 PHE A   1      -0.670  -4.217  -3.346  1.00  5.94           H  
ATOM     21  HE2 PHE A   1      -1.072  -1.822  -6.866  1.00  5.94           H  
ATOM     22  HZ  PHE A   1      -1.415  -3.968  -5.695  1.00  5.94           H  
ATOM     23  N   ALA A   2       3.815   2.310  -3.390  1.00  5.94           N  
ATOM     24  CA  ALA A   2       4.031   3.706  -3.020  1.00  5.94           C  
ATOM     25  C   ALA A   2       2.792   4.453  -3.490  1.00  5.94           C  
ATOM     26  O   ALA A   2       2.290   4.156  -4.571  1.00  5.94           O  
ATOM     27  CB  ALA A   2       5.291   4.268  -3.648  1.00  5.94           C  
ATOM     28  H   ALA A   2       4.361   1.882  -4.125  1.00  5.94           H  
ATOM     29  HA  ALA A   2       4.099   3.784  -1.936  1.00  5.94           H  
ATOM     30 1HB  ALA A   2       5.399   5.316  -3.363  1.00  5.94           H  
ATOM     31 2HB  ALA A   2       6.156   3.706  -3.305  1.00  5.94           H  
ATOM     32 3HB  ALA A   2       5.219   4.198  -4.734  1.00  5.94           H  
ATOM     33  N   LEU A   3       2.294   5.398  -2.697  1.00  5.84           N  
ATOM     34  CA  LEU A   3       1.096   6.128  -3.108  1.00  5.84           C  
ATOM     35  C   LEU A   3       1.300   7.635  -3.289  1.00  5.84           C  
ATOM     36  O   LEU A   3       0.818   8.202  -4.268  1.00  5.84           O  
ATOM     37  CB  LEU A   3      -0.021   5.824  -2.093  1.00  5.84           C  
ATOM     38  CG  LEU A   3      -0.412   4.305  -2.046  1.00  5.84           C  
ATOM     39  CD1 LEU A   3      -1.394   4.011  -0.953  1.00  5.84           C  
ATOM     40  CD2 LEU A   3      -0.996   3.893  -3.386  1.00  5.84           C  
ATOM     41  H   LEU A   3       2.734   5.596  -1.817  1.00  5.84           H  
ATOM     42  HA  LEU A   3       0.775   5.733  -4.069  1.00  5.84           H  
ATOM     43 1HB  LEU A   3       0.298   6.126  -1.090  1.00  5.84           H  
ATOM     44 2HB  LEU A   3      -0.902   6.395  -2.364  1.00  5.84           H  
ATOM     45  HG  LEU A   3       0.457   3.738  -1.844  1.00  5.84           H  
ATOM     46 1HD1 LEU A   3      -1.606   2.944  -0.955  1.00  5.84           H  
ATOM     47 2HD1 LEU A   3      -0.969   4.295   0.013  1.00  5.84           H  
ATOM     48 3HD1 LEU A   3      -2.288   4.541  -1.120  1.00  5.84           H  
ATOM     49 1HD2 LEU A   3      -1.243   2.833  -3.359  1.00  5.84           H  
ATOM     50 2HD2 LEU A   3      -1.897   4.472  -3.583  1.00  5.84           H  
ATOM     51 3HD2 LEU A   3      -0.269   4.074  -4.175  1.00  5.84           H  
ATOM     52  N   SER A   4       2.073   8.277  -2.398  1.00  5.56           N  
ATOM     53  CA  SER A   4       2.232   9.742  -2.408  1.00  5.56           C  
ATOM     54  C   SER A   4       2.850  10.290  -3.701  1.00  5.56           C  
ATOM     55  O   SER A   4       2.629  11.448  -4.079  1.00  5.56           O  
ATOM     56  CB  SER A   4       3.076  10.173  -1.225  1.00  5.56           C  
ATOM     57  OG  SER A   4       4.394   9.715  -1.351  1.00  5.56           O  
ATOM     58  H   SER A   4       2.494   7.752  -1.649  1.00  5.56           H  
ATOM     59  HA  SER A   4       1.258  10.186  -2.275  1.00  5.56           H  
ATOM     60 1HB  SER A   4       3.072  11.259  -1.155  1.00  5.56           H  
ATOM     61 2HB  SER A   4       2.639   9.785  -0.307  1.00  5.56           H  
ATOM     62  HG  SER A   4       4.741  10.133  -2.146  1.00  5.56           H  
ATOM     63  N   SER A   5       3.579   9.432  -4.411  1.00  5.05           N  
ATOM     64  CA  SER A   5       4.260   9.797  -5.647  1.00  5.05           C  
ATOM     65  C   SER A   5       3.310  10.167  -6.793  1.00  5.05           C  
ATOM     66  O   SER A   5       3.741  10.773  -7.772  1.00  5.05           O  
ATOM     67  CB  SER A   5       5.187   8.674  -6.072  1.00  5.05           C  
ATOM     68  OG  SER A   5       4.469   7.534  -6.434  1.00  5.05           O  
ATOM     69  H   SER A   5       3.681   8.493  -4.056  1.00  5.05           H  
ATOM     70  HA  SER A   5       4.875  10.673  -5.438  1.00  5.05           H  
ATOM     71 1HB  SER A   5       5.798   9.003  -6.911  1.00  5.05           H  
ATOM     72 2HB  SER A   5       5.860   8.433  -5.250  1.00  5.05           H  
ATOM     73  HG  SER A   5       3.889   7.807  -7.148  1.00  5.05           H  
ATOM     74  N   ASP A   6       2.025   9.807  -6.677  1.00  4.33           N  
ATOM     75  CA  ASP A   6       1.053  10.128  -7.721  1.00  4.33           C  
ATOM     76  C   ASP A   6      -0.182  10.816  -7.132  1.00  4.33           C  
ATOM     77  O   ASP A   6      -1.287  10.676  -7.659  1.00  4.33           O  
ATOM     78  CB  ASP A   6       0.636   8.848  -8.465  1.00  4.33           C  
ATOM     79  CG  ASP A   6      -0.077   9.082  -9.830  1.00  4.33           C  
ATOM     80  OD1 ASP A   6       0.230  10.042 -10.500  1.00  4.33           O  
ATOM     81  OD2 ASP A   6      -0.909   8.274 -10.180  1.00  4.33           O  
ATOM     82  H   ASP A   6       1.708   9.302  -5.843  1.00  4.33           H  
ATOM     83  HA  ASP A   6       1.514  10.812  -8.431  1.00  4.33           H  
ATOM     84 1HB  ASP A   6       1.521   8.239  -8.644  1.00  4.33           H  
ATOM     85 2HB  ASP A   6      -0.028   8.267  -7.822  1.00  4.33           H  
ATOM     86  N   VAL A   7       0.012  11.593  -6.061  1.00  3.50           N  
ATOM     87  CA  VAL A   7      -1.108  12.276  -5.415  1.00  3.50           C  
ATOM     88  C   VAL A   7      -1.317  13.744  -5.802  1.00  3.50           C  
ATOM     89  O   VAL A   7      -2.450  14.158  -6.032  1.00  3.50           O  
ATOM     90  CB  VAL A   7      -0.957  12.167  -3.902  1.00  3.50           C  
ATOM     91  CG1 VAL A   7      -2.035  12.946  -3.180  1.00  3.50           C  
ATOM     92  CG2 VAL A   7      -1.050  10.738  -3.549  1.00  3.50           C  
ATOM     93  H   VAL A   7       0.943  11.663  -5.646  1.00  3.50           H  
ATOM     94  HA  VAL A   7      -2.017  11.736  -5.682  1.00  3.50           H  
ATOM     95  HB  VAL A   7       0.012  12.568  -3.610  1.00  3.50           H  
ATOM     96 1HG1 VAL A   7      -1.905  12.854  -2.124  1.00  3.50           H  
ATOM     97 2HG1 VAL A   7      -1.989  13.972  -3.443  1.00  3.50           H  
ATOM     98 3HG1 VAL A   7      -2.997  12.550  -3.456  1.00  3.50           H  
ATOM     99 1HG2 VAL A   7      -0.922  10.613  -2.485  1.00  3.50           H  
ATOM    100 2HG2 VAL A   7      -2.022  10.350  -3.850  1.00  3.50           H  
ATOM    101 3HG2 VAL A   7      -0.284  10.227  -4.073  1.00  3.50           H  
ATOM    102  N   SER A   8      -0.243  14.542  -5.862  1.00  2.70           N  
ATOM    103  CA  SER A   8      -0.413  15.981  -6.094  1.00  2.70           C  
ATOM    104  C   SER A   8      -1.432  16.493  -5.100  1.00  2.70           C  
ATOM    105  O   SER A   8      -1.348  16.149  -3.927  1.00  2.70           O  
ATOM    106  CB  SER A   8      -0.877  16.270  -7.513  1.00  2.70           C  
ATOM    107  OG  SER A   8      -0.914  17.655  -7.750  1.00  2.70           O  
ATOM    108  H   SER A   8       0.677  14.159  -5.710  1.00  2.70           H  
ATOM    109  HA  SER A   8       0.537  16.488  -5.914  1.00  2.70           H  
ATOM    110 1HB  SER A   8      -0.193  15.800  -8.216  1.00  2.70           H  
ATOM    111 2HB  SER A   8      -1.862  15.845  -7.691  1.00  2.70           H  
ATOM    112  HG  SER A   8      -0.033  17.983  -7.536  1.00  2.70           H  
ATOM    113  N   GLY A   9      -2.331  17.368  -5.542  1.00  2.03           N  
ATOM    114  CA  GLY A   9      -3.407  17.838  -4.665  1.00  2.03           C  
ATOM    115  C   GLY A   9      -2.861  18.292  -3.319  1.00  2.03           C  
ATOM    116  O   GLY A   9      -1.861  19.017  -3.255  1.00  2.03           O  
ATOM    117  H   GLY A   9      -2.292  17.654  -6.516  1.00  2.03           H  
ATOM    118 1HA  GLY A   9      -3.940  18.659  -5.145  1.00  2.03           H  
ATOM    119 2HA  GLY A   9      -4.129  17.032  -4.510  1.00  2.03           H  
ATOM    120  N   THR A  10      -3.516  17.835  -2.246  1.00  1.54           N  
ATOM    121  CA  THR A  10      -3.092  18.108  -0.884  1.00  1.54           C  
ATOM    122  C   THR A  10      -2.829  16.816  -0.112  1.00  1.54           C  
ATOM    123  O   THR A  10      -3.622  15.867  -0.151  1.00  1.54           O  
ATOM    124  CB  THR A  10      -4.148  18.944  -0.125  1.00  1.54           C  
ATOM    125  OG1 THR A  10      -4.331  20.201  -0.790  1.00  1.54           O  
ATOM    126  CG2 THR A  10      -3.727  19.178   1.324  1.00  1.54           C  
ATOM    127  H   THR A  10      -4.372  17.281  -2.369  1.00  1.54           H  
ATOM    128  HA  THR A  10      -2.161  18.673  -0.916  1.00  1.54           H  
ATOM    129  HB  THR A  10      -5.094  18.413  -0.126  1.00  1.54           H  
ATOM    130  HG1 THR A  10      -4.825  20.054  -1.601  1.00  1.54           H  
ATOM    131 1HG2 THR A  10      -4.492  19.764   1.829  1.00  1.54           H  
ATOM    132 2HG2 THR A  10      -3.618  18.226   1.833  1.00  1.54           H  
ATOM    133 3HG2 THR A  10      -2.781  19.715   1.351  1.00  1.54           H  
ATOM    134  N   ILE A  11      -1.718  16.791   0.603  1.00  1.21           N  
ATOM    135  CA  ILE A  11      -1.445  15.663   1.464  1.00  1.21           C  
ATOM    136  C   ILE A  11      -1.582  16.110   2.906  1.00  1.21           C  
ATOM    137  O   ILE A  11      -0.962  17.088   3.332  1.00  1.21           O  
ATOM    138  CB  ILE A  11      -0.075  15.026   1.192  1.00  1.21           C  
ATOM    139  CG1 ILE A  11      -0.029  14.506  -0.259  1.00  1.21           C  
ATOM    140  CG2 ILE A  11       0.145  13.894   2.144  1.00  1.21           C  
ATOM    141  CD1 ILE A  11       1.314  13.978  -0.702  1.00  1.21           C  
ATOM    142  H   ILE A  11      -1.081  17.575   0.568  1.00  1.21           H  
ATOM    143  HA  ILE A  11      -2.192  14.893   1.288  1.00  1.21           H  
ATOM    144  HB  ILE A  11       0.710  15.769   1.314  1.00  1.21           H  
ATOM    145 1HG1 ILE A  11      -0.747  13.723  -0.354  1.00  1.21           H  
ATOM    146 2HG1 ILE A  11      -0.314  15.315  -0.935  1.00  1.21           H  
ATOM    147 1HG2 ILE A  11       1.111  13.461   1.931  1.00  1.21           H  
ATOM    148 2HG2 ILE A  11       0.123  14.259   3.172  1.00  1.21           H  
ATOM    149 3HG2 ILE A  11      -0.638  13.145   2.012  1.00  1.21           H  
ATOM    150 1HD1 ILE A  11       1.246  13.630  -1.734  1.00  1.21           H  
ATOM    151 2HD1 ILE A  11       2.059  14.770  -0.636  1.00  1.21           H  
ATOM    152 3HD1 ILE A  11       1.606  13.149  -0.060  1.00  1.21           H  
ATOM    153  N   LEU A  12      -2.452  15.426   3.626  1.00  1.00           N  
ATOM    154  CA  LEU A  12      -2.745  15.721   5.008  1.00  1.00           C  
ATOM    155  C   LEU A  12      -2.035  14.710   5.878  1.00  1.00           C  
ATOM    156  O   LEU A  12      -1.915  13.541   5.503  1.00  1.00           O  
ATOM    157  CB  LEU A  12      -4.253  15.641   5.261  1.00  1.00           C  
ATOM    158  CG  LEU A  12      -5.123  16.555   4.409  1.00  1.00           C  
ATOM    159  CD1 LEU A  12      -6.589  16.303   4.753  1.00  1.00           C  
ATOM    160  CD2 LEU A  12      -4.736  17.996   4.657  1.00  1.00           C  
ATOM    161  H   LEU A  12      -2.916  14.637   3.189  1.00  1.00           H  
ATOM    162  HA  LEU A  12      -2.382  16.719   5.250  1.00  1.00           H  
ATOM    163 1HB  LEU A  12      -4.576  14.619   5.073  1.00  1.00           H  
ATOM    164 2HB  LEU A  12      -4.445  15.873   6.309  1.00  1.00           H  
ATOM    165  HG  LEU A  12      -4.980  16.314   3.352  1.00  1.00           H  
ATOM    166 1HD1 LEU A  12      -7.227  16.940   4.140  1.00  1.00           H  
ATOM    167 2HD1 LEU A  12      -6.828  15.263   4.562  1.00  1.00           H  
ATOM    168 3HD1 LEU A  12      -6.773  16.524   5.805  1.00  1.00           H  
ATOM    169 1HD2 LEU A  12      -5.361  18.647   4.044  1.00  1.00           H  
ATOM    170 2HD2 LEU A  12      -4.885  18.236   5.710  1.00  1.00           H  
ATOM    171 3HD2 LEU A  12      -3.687  18.143   4.396  1.00  1.00           H  
ATOM    172  N   ARG A  13      -1.577  15.152   7.032  1.00  0.88           N  
ATOM    173  CA  ARG A  13      -0.921  14.270   7.977  1.00  0.88           C  
ATOM    174  C   ARG A  13      -1.750  14.114   9.235  1.00  0.88           C  
ATOM    175  O   ARG A  13      -2.287  15.095   9.740  1.00  0.88           O  
ATOM    176  CB  ARG A  13       0.442  14.826   8.336  1.00  0.88           C  
ATOM    177  CG  ARG A  13       1.273  13.992   9.280  1.00  0.88           C  
ATOM    178  CD  ARG A  13       2.539  14.694   9.582  1.00  0.88           C  
ATOM    179  NE  ARG A  13       2.248  15.968  10.224  1.00  0.88           N  
ATOM    180  CZ  ARG A  13       3.132  16.806  10.775  1.00  0.88           C  
ATOM    181  NH1 ARG A  13       4.417  16.513  10.802  1.00  0.88           N  
ATOM    182  NH2 ARG A  13       2.673  17.928  11.293  1.00  0.88           N  
ATOM    183  H   ARG A  13      -1.689  16.129   7.269  1.00  0.88           H  
ATOM    184  HA  ARG A  13      -0.792  13.297   7.515  1.00  0.88           H  
ATOM    185 1HB  ARG A  13       1.023  14.971   7.427  1.00  0.88           H  
ATOM    186 2HB  ARG A  13       0.316  15.803   8.803  1.00  0.88           H  
ATOM    187 1HG  ARG A  13       0.741  13.855  10.218  1.00  0.88           H  
ATOM    188 2HG  ARG A  13       1.488  13.014   8.838  1.00  0.88           H  
ATOM    189 1HD  ARG A  13       3.142  14.096  10.260  1.00  0.88           H  
ATOM    190 2HD  ARG A  13       3.092  14.885   8.665  1.00  0.88           H  
ATOM    191  HE  ARG A  13       1.275  16.258  10.246  1.00  0.88           H  
ATOM    192 1HH1 ARG A  13       4.746  15.640  10.402  1.00  0.88           H  
ATOM    193 2HH1 ARG A  13       5.072  17.149  11.226  1.00  0.88           H  
ATOM    194 1HH2 ARG A  13       1.653  18.114  11.241  1.00  0.88           H  
ATOM    195 2HH2 ARG A  13       3.300  18.589  11.721  1.00  0.88           H  
ATOM    196  N   VAL A  14      -1.822  12.896   9.751  1.00  0.83           N  
ATOM    197  CA  VAL A  14      -2.498  12.658  11.016  1.00  0.83           C  
ATOM    198  C   VAL A  14      -1.435  12.602  12.086  1.00  0.83           C  
ATOM    199  O   VAL A  14      -0.466  11.854  11.963  1.00  0.83           O  
ATOM    200  CB  VAL A  14      -3.304  11.366  10.997  1.00  0.83           C  
ATOM    201  CG1 VAL A  14      -3.961  11.126  12.345  1.00  0.83           C  
ATOM    202  CG2 VAL A  14      -4.299  11.460   9.929  1.00  0.83           C  
ATOM    203  H   VAL A  14      -1.387  12.126   9.243  1.00  0.83           H  
ATOM    204  HA  VAL A  14      -3.174  13.485  11.215  1.00  0.83           H  
ATOM    205  HB  VAL A  14      -2.657  10.551  10.811  1.00  0.83           H  
ATOM    206 1HG1 VAL A  14      -4.535  10.205  12.321  1.00  0.83           H  
ATOM    207 2HG1 VAL A  14      -3.218  11.058  13.120  1.00  0.83           H  
ATOM    208 3HG1 VAL A  14      -4.607  11.951  12.553  1.00  0.83           H  
ATOM    209 1HG2 VAL A  14      -4.857  10.551   9.889  1.00  0.83           H  
ATOM    210 2HG2 VAL A  14      -4.959  12.295  10.140  1.00  0.83           H  
ATOM    211 3HG2 VAL A  14      -3.788  11.617   8.983  1.00  0.83           H  
ATOM    212  N   THR A  15      -1.585  13.426  13.108  1.00  0.83           N  
ATOM    213  CA  THR A  15      -0.562  13.561  14.138  1.00  0.83           C  
ATOM    214  C   THR A  15      -0.996  13.107  15.518  1.00  0.83           C  
ATOM    215  O   THR A  15      -0.248  13.262  16.483  1.00  0.83           O  
ATOM    216  CB  THR A  15      -0.133  15.012  14.251  1.00  0.83           C  
ATOM    217  OG1 THR A  15      -1.256  15.792  14.653  1.00  0.83           O  
ATOM    218  CG2 THR A  15       0.353  15.501  12.911  1.00  0.83           C  
ATOM    219  H   THR A  15      -2.433  13.983  13.143  1.00  0.83           H  
ATOM    220  HA  THR A  15       0.301  12.960  13.848  1.00  0.83           H  
ATOM    221  HB  THR A  15       0.659  15.107  14.990  1.00  0.83           H  
ATOM    222  HG1 THR A  15      -1.451  15.610  15.591  1.00  0.83           H  
ATOM    223 1HG2 THR A  15       0.659  16.538  12.987  1.00  0.83           H  
ATOM    224 2HG2 THR A  15       1.204  14.893  12.606  1.00  0.83           H  
ATOM    225 3HG2 THR A  15      -0.443  15.417  12.168  1.00  0.83           H  
ATOM    226  N   THR A  16      -2.200  12.577  15.626  1.00  0.87           N  
ATOM    227  CA  THR A  16      -2.710  12.172  16.925  1.00  0.87           C  
ATOM    228  C   THR A  16      -3.567  10.931  16.937  1.00  0.87           C  
ATOM    229  O   THR A  16      -4.007  10.418  15.908  1.00  0.87           O  
ATOM    230  CB  THR A  16      -3.481  13.300  17.618  1.00  0.87           C  
ATOM    231  OG1 THR A  16      -3.814  12.878  18.954  1.00  0.87           O  
ATOM    232  CG2 THR A  16      -4.714  13.643  16.860  1.00  0.87           C  
ATOM    233  H   THR A  16      -2.763  12.472  14.794  1.00  0.87           H  
ATOM    234  HA  THR A  16      -1.850  11.955  17.557  1.00  0.87           H  
ATOM    235  HB  THR A  16      -2.842  14.175  17.684  1.00  0.87           H  
ATOM    236  HG1 THR A  16      -4.118  13.648  19.460  1.00  0.87           H  
ATOM    237 1HG2 THR A  16      -5.251  14.446  17.366  1.00  0.87           H  
ATOM    238 2HG2 THR A  16      -4.421  13.972  15.869  1.00  0.87           H  
ATOM    239 3HG2 THR A  16      -5.359  12.768  16.788  1.00  0.87           H  
ATOM    240  N   LEU A  17      -3.765  10.454  18.159  1.00  0.94           N  
ATOM    241  CA  LEU A  17      -4.559   9.283  18.451  1.00  0.94           C  
ATOM    242  C   LEU A  17      -5.982   9.663  18.879  1.00  0.94           C  
ATOM    243  O   LEU A  17      -6.845   8.797  19.064  1.00  0.94           O  
ATOM    244  CB  LEU A  17      -3.863   8.463  19.544  1.00  0.94           C  
ATOM    245  CG  LEU A  17      -2.409   7.948  19.210  1.00  0.94           C  
ATOM    246  CD1 LEU A  17      -1.849   7.206  20.400  1.00  0.94           C  
ATOM    247  CD2 LEU A  17      -2.427   7.040  18.007  1.00  0.94           C  
ATOM    248  H   LEU A  17      -3.381  10.998  18.922  1.00  0.94           H  
ATOM    249  HA  LEU A  17      -4.621   8.690  17.560  1.00  0.94           H  
ATOM    250 1HB  LEU A  17      -3.799   9.077  20.443  1.00  0.94           H  
ATOM    251 2HB  LEU A  17      -4.479   7.598  19.772  1.00  0.94           H  
ATOM    252  HG  LEU A  17      -1.768   8.804  19.006  1.00  0.94           H  
ATOM    253 1HD1 LEU A  17      -0.837   6.863  20.173  1.00  0.94           H  
ATOM    254 2HD1 LEU A  17      -1.825   7.866  21.266  1.00  0.94           H  
ATOM    255 3HD1 LEU A  17      -2.485   6.343  20.614  1.00  0.94           H  
ATOM    256 1HD2 LEU A  17      -1.413   6.698  17.781  1.00  0.94           H  
ATOM    257 2HD2 LEU A  17      -3.040   6.197  18.202  1.00  0.94           H  
ATOM    258 3HD2 LEU A  17      -2.816   7.580  17.176  1.00  0.94           H  
ATOM    259  N   GLU A  18      -6.242  10.969  19.033  1.00  1.07           N  
ATOM    260  CA  GLU A  18      -7.582  11.392  19.462  1.00  1.07           C  
ATOM    261  C   GLU A  18      -8.225  12.467  18.578  1.00  1.07           C  
ATOM    262  O   GLU A  18      -7.598  13.445  18.167  1.00  1.07           O  
ATOM    263  CB  GLU A  18      -7.538  11.895  20.907  1.00  1.07           C  
ATOM    264  CG  GLU A  18      -7.121  10.837  21.941  1.00  1.07           C  
ATOM    265  CD  GLU A  18      -7.113  11.347  23.370  1.00  1.07           C  
ATOM    266  OE1 GLU A  18      -7.408  12.499  23.579  1.00  1.07           O  
ATOM    267  OE2 GLU A  18      -6.811  10.574  24.250  1.00  1.07           O  
ATOM    268  H   GLU A  18      -5.496  11.649  18.888  1.00  1.07           H  
ATOM    269  HA  GLU A  18      -8.239  10.522  19.428  1.00  1.07           H  
ATOM    270 1HB  GLU A  18      -6.848  12.736  20.979  1.00  1.07           H  
ATOM    271 2HB  GLU A  18      -8.525  12.254  21.191  1.00  1.07           H  
ATOM    272 1HG  GLU A  18      -7.806   9.990  21.868  1.00  1.07           H  
ATOM    273 2HG  GLU A  18      -6.124  10.479  21.693  1.00  1.07           H  
ATOM    274  N   ASP A  19      -9.524  12.327  18.363  1.00  1.24           N  
ATOM    275  CA  ASP A  19     -10.298  13.256  17.543  1.00  1.24           C  
ATOM    276  C   ASP A  19     -10.754  14.514  18.282  1.00  1.24           C  
ATOM    277  O   ASP A  19     -11.921  14.639  18.660  1.00  1.24           O  
ATOM    278  CB  ASP A  19     -11.483  12.531  16.921  1.00  1.24           C  
ATOM    279  CG  ASP A  19     -11.081  11.510  15.805  1.00  1.24           C  
ATOM    280  OD1 ASP A  19     -10.184  11.789  14.993  1.00  1.24           O  
ATOM    281  OD2 ASP A  19     -11.705  10.490  15.740  1.00  1.24           O  
ATOM    282  H   ASP A  19      -9.990  11.518  18.755  1.00  1.24           H  
ATOM    283  HA  ASP A  19      -9.670  13.589  16.735  1.00  1.24           H  
ATOM    284 1HB  ASP A  19     -12.050  12.014  17.695  1.00  1.24           H  
ATOM    285 2HB  ASP A  19     -12.131  13.267  16.476  1.00  1.24           H  
ATOM    286  N   THR A  20      -9.802  15.415  18.532  1.00  1.48           N  
ATOM    287  CA  THR A  20     -10.062  16.623  19.326  1.00  1.48           C  
ATOM    288  C   THR A  20      -9.909  17.988  18.615  1.00  1.48           C  
ATOM    289  O   THR A  20     -10.193  19.022  19.219  1.00  1.48           O  
ATOM    290  CB  THR A  20      -9.129  16.639  20.547  1.00  1.48           C  
ATOM    291  OG1 THR A  20      -7.760  16.686  20.109  1.00  1.48           O  
ATOM    292  CG2 THR A  20      -9.339  15.374  21.367  1.00  1.48           C  
ATOM    293  H   THR A  20      -8.861  15.195  18.199  1.00  1.48           H  
ATOM    294  HA  THR A  20     -11.089  16.562  19.685  1.00  1.48           H  
ATOM    295  HB  THR A  20      -9.341  17.516  21.156  1.00  1.48           H  
ATOM    296  HG1 THR A  20      -7.633  17.444  19.505  1.00  1.48           H  
ATOM    297 1HG2 THR A  20      -8.675  15.379  22.231  1.00  1.48           H  
ATOM    298 2HG2 THR A  20     -10.373  15.325  21.703  1.00  1.48           H  
ATOM    299 3HG2 THR A  20      -9.118  14.511  20.754  1.00  1.48           H  
ATOM    300  N   ASP A  21      -9.417  18.013  17.377  1.00  1.75           N  
ATOM    301  CA  ASP A  21      -9.104  19.288  16.703  1.00  1.75           C  
ATOM    302  C   ASP A  21     -10.239  20.128  16.086  1.00  1.75           C  
ATOM    303  O   ASP A  21     -10.159  21.357  16.113  1.00  1.75           O  
ATOM    304  CB  ASP A  21      -8.062  19.066  15.618  1.00  1.75           C  
ATOM    305  CG  ASP A  21      -6.739  18.654  16.197  1.00  1.75           C  
ATOM    306  OD1 ASP A  21      -6.582  18.742  17.393  1.00  1.75           O  
ATOM    307  OD2 ASP A  21      -5.876  18.285  15.445  1.00  1.75           O  
ATOM    308  H   ASP A  21      -9.246  17.138  16.898  1.00  1.75           H  
ATOM    309  HA  ASP A  21      -8.634  19.922  17.457  1.00  1.75           H  
ATOM    310 1HB  ASP A  21      -8.415  18.292  14.927  1.00  1.75           H  
ATOM    311 2HB  ASP A  21      -7.937  19.982  15.039  1.00  1.75           H  
ATOM    312  N   ASP A  22     -11.261  19.478  15.517  1.00  2.05           N  
ATOM    313  CA  ASP A  22     -12.350  20.119  14.759  1.00  2.05           C  
ATOM    314  C   ASP A  22     -11.876  20.265  13.313  1.00  2.05           C  
ATOM    315  O   ASP A  22     -10.671  20.376  13.038  1.00  2.05           O  
ATOM    316  CB  ASP A  22     -12.811  21.479  15.317  1.00  2.05           C  
ATOM    317  CG  ASP A  22     -14.202  21.945  14.732  1.00  2.05           C  
ATOM    318  OD1 ASP A  22     -14.733  21.280  13.845  1.00  2.05           O  
ATOM    319  OD2 ASP A  22     -14.703  22.951  15.185  1.00  2.05           O  
ATOM    320  H   ASP A  22     -11.289  18.454  15.549  1.00  2.05           H  
ATOM    321  HA  ASP A  22     -13.212  19.449  14.763  1.00  2.05           H  
ATOM    322 1HB  ASP A  22     -12.872  21.436  16.405  1.00  2.05           H  
ATOM    323 2HB  ASP A  22     -12.090  22.251  15.054  1.00  2.05           H  
ATOM    324  N   GLY A  23     -12.827  20.204  12.384  1.00  2.33           N  
ATOM    325  CA  GLY A  23     -12.571  20.026  10.943  1.00  2.33           C  
ATOM    326  C   GLY A  23     -12.001  21.221  10.195  1.00  2.33           C  
ATOM    327  O   GLY A  23     -12.529  21.634   9.161  1.00  2.33           O  
ATOM    328  H   GLY A  23     -13.785  20.259  12.731  1.00  2.33           H  
ATOM    329 1HA  GLY A  23     -11.888  19.187  10.816  1.00  2.33           H  
ATOM    330 2HA  GLY A  23     -13.501  19.726  10.463  1.00  2.33           H  
ATOM    331  N   VAL A  24     -10.925  21.762  10.737  1.00  2.53           N  
ATOM    332  CA  VAL A  24     -10.190  22.861  10.184  1.00  2.53           C  
ATOM    333  C   VAL A  24      -8.736  22.432  10.177  1.00  2.53           C  
ATOM    334  O   VAL A  24      -7.956  22.813   9.301  1.00  2.53           O  
ATOM    335  CB  VAL A  24     -10.416  24.128  11.055  1.00  2.53           C  
ATOM    336  CG1 VAL A  24     -11.894  24.518  11.033  1.00  2.53           C  
ATOM    337  CG2 VAL A  24      -9.996  23.872  12.523  1.00  2.53           C  
ATOM    338  H   VAL A  24     -10.559  21.337  11.578  1.00  2.53           H  
ATOM    339  HA  VAL A  24     -10.520  23.050   9.163  1.00  2.53           H  
ATOM    340  HB  VAL A  24      -9.840  24.953  10.639  1.00  2.53           H  
ATOM    341 1HG1 VAL A  24     -12.041  25.417  11.630  1.00  2.53           H  
ATOM    342 2HG1 VAL A  24     -12.202  24.709  10.005  1.00  2.53           H  
ATOM    343 3HG1 VAL A  24     -12.499  23.713  11.450  1.00  2.53           H  
ATOM    344 1HG2 VAL A  24     -10.173  24.771  13.107  1.00  2.53           H  
ATOM    345 2HG2 VAL A  24     -10.585  23.052  12.938  1.00  2.53           H  
ATOM    346 3HG2 VAL A  24      -8.942  23.629  12.581  1.00  2.53           H  
ATOM    347  N   CYS A  25      -8.425  21.572  11.157  1.00  2.55           N  
ATOM    348  CA  CYS A  25      -7.065  21.152  11.499  1.00  2.55           C  
ATOM    349  C   CYS A  25      -6.027  22.258  11.352  1.00  2.55           C  
ATOM    350  O   CYS A  25      -6.366  23.456  11.327  1.00  2.55           O  
ATOM    351  CB  CYS A  25      -6.657  19.940  10.641  1.00  2.55           C  
ATOM    352  SG  CYS A  25      -7.508  18.428  11.105  1.00  2.55           S  
ATOM    353  H   CYS A  25      -9.196  21.257  11.743  1.00  2.55           H  
ATOM    354  HA  CYS A  25      -7.066  20.824  12.536  1.00  2.55           H  
ATOM    355 1HB  CYS A  25      -6.880  20.144   9.594  1.00  2.55           H  
ATOM    356 2HB  CYS A  25      -5.593  19.761  10.721  1.00  2.55           H  
ATOM    357  N   ASP A  26      -4.760  21.865  11.343  1.00  2.38           N  
ATOM    358  CA  ASP A  26      -3.572  22.685  11.195  1.00  2.38           C  
ATOM    359  C   ASP A  26      -2.500  21.718  10.722  1.00  2.38           C  
ATOM    360  O   ASP A  26      -2.816  20.703  10.104  1.00  2.38           O  
ATOM    361  CB  ASP A  26      -3.201  23.316  12.549  1.00  2.38           C  
ATOM    362  CG  ASP A  26      -2.383  24.606  12.461  1.00  2.38           C  
ATOM    363  OD1 ASP A  26      -1.271  24.515  11.988  1.00  2.38           O  
ATOM    364  OD2 ASP A  26      -2.849  25.635  12.870  1.00  2.38           O  
ATOM    365  H   ASP A  26      -4.566  20.874  11.493  1.00  2.38           H  
ATOM    366  HA  ASP A  26      -3.738  23.453  10.439  1.00  2.38           H  
ATOM    367 1HB  ASP A  26      -4.119  23.545  13.089  1.00  2.38           H  
ATOM    368 2HB  ASP A  26      -2.656  22.590  13.148  1.00  2.38           H  
ATOM    369  N   ALA A  27      -1.229  21.998  11.010  1.00  2.08           N  
ATOM    370  CA  ALA A  27      -0.201  21.009  10.699  1.00  2.08           C  
ATOM    371  C   ALA A  27      -0.547  19.727  11.475  1.00  2.08           C  
ATOM    372  O   ALA A  27      -0.266  18.612  11.030  1.00  2.08           O  
ATOM    373  CB  ALA A  27       1.178  21.514  11.071  1.00  2.08           C  
ATOM    374  H   ALA A  27      -0.989  22.890  11.446  1.00  2.08           H  
ATOM    375  HA  ALA A  27      -0.235  20.789   9.632  1.00  2.08           H  
ATOM    376 1HB  ALA A  27       1.919  20.758  10.831  1.00  2.08           H  
ATOM    377 2HB  ALA A  27       1.394  22.424  10.510  1.00  2.08           H  
ATOM    378 3HB  ALA A  27       1.210  21.731  12.137  1.00  2.08           H  
ATOM    379  N   HIS A  28      -1.099  19.941  12.676  1.00  1.74           N  
ATOM    380  CA  HIS A  28      -1.618  18.916  13.574  1.00  1.74           C  
ATOM    381  C   HIS A  28      -3.002  18.501  13.060  1.00  1.74           C  
ATOM    382  O   HIS A  28      -3.774  19.365  12.623  1.00  1.74           O  
ATOM    383  CB  HIS A  28      -1.697  19.472  15.003  1.00  1.74           C  
ATOM    384  CG  HIS A  28      -1.944  18.454  16.094  1.00  1.74           C  
ATOM    385  ND1 HIS A  28      -3.196  17.933  16.382  1.00  1.74           N  
ATOM    386  CD2 HIS A  28      -1.081  17.865  16.961  1.00  1.74           C  
ATOM    387  CE1 HIS A  28      -3.091  17.080  17.378  1.00  1.74           C  
ATOM    388  NE2 HIS A  28      -1.813  17.014  17.749  1.00  1.74           N  
ATOM    389  H   HIS A  28      -1.221  20.904  12.949  1.00  1.74           H  
ATOM    390  HA  HIS A  28      -0.974  18.047  13.568  1.00  1.74           H  
ATOM    391 1HB  HIS A  28      -0.772  19.997  15.235  1.00  1.74           H  
ATOM    392 2HB  HIS A  28      -2.505  20.203  15.049  1.00  1.74           H  
ATOM    393  HD1 HIS A  28      -4.105  18.151  15.938  1.00  1.74           H  
ATOM    394  HD2 HIS A  28      -0.005  17.955  17.108  1.00  1.74           H  
ATOM    395  HE1 HIS A  28      -3.981  16.573  17.748  1.00  1.74           H  
ATOM    396  N   CYS A  29      -3.329  17.210  13.108  1.00  1.45           N  
ATOM    397  CA  CYS A  29      -4.670  16.808  12.658  1.00  1.45           C  
ATOM    398  C   CYS A  29      -5.023  15.380  13.094  1.00  1.45           C  
ATOM    399  O   CYS A  29      -4.166  14.494  13.136  1.00  1.45           O  
ATOM    400  CB  CYS A  29      -4.772  16.938  11.130  1.00  1.45           C  
ATOM    401  SG  CYS A  29      -6.430  16.809  10.384  1.00  1.45           S  
ATOM    402  H   CYS A  29      -2.657  16.552  13.487  1.00  1.45           H  
ATOM    403  HA  CYS A  29      -5.394  17.488  13.111  1.00  1.45           H  
ATOM    404 1HB  CYS A  29      -4.318  17.859  10.790  1.00  1.45           H  
ATOM    405 2HB  CYS A  29      -4.190  16.144  10.699  1.00  1.45           H  
ATOM    406  N   SER A  30      -6.270  15.156  13.492  1.00  1.22           N  
ATOM    407  CA  SER A  30      -6.690  13.804  13.863  1.00  1.22           C  
ATOM    408  C   SER A  30      -7.128  13.022  12.651  1.00  1.22           C  
ATOM    409  O   SER A  30      -7.258  13.585  11.569  1.00  1.22           O  
ATOM    410  CB  SER A  30      -7.790  13.830  14.869  1.00  1.22           C  
ATOM    411  OG  SER A  30      -9.032  14.219  14.313  1.00  1.22           O  
ATOM    412  H   SER A  30      -6.936  15.922  13.494  1.00  1.22           H  
ATOM    413  HA  SER A  30      -5.844  13.276  14.293  1.00  1.22           H  
ATOM    414 1HB  SER A  30      -7.885  12.852  15.340  1.00  1.22           H  
ATOM    415 2HB  SER A  30      -7.516  14.536  15.652  1.00  1.22           H  
ATOM    416  HG  SER A  30      -9.603  13.416  14.411  1.00  1.22           H  
ATOM    417  N   LEU A  31      -7.361  11.727  12.823  1.00  1.08           N  
ATOM    418  CA  LEU A  31      -7.803  10.912  11.709  1.00  1.08           C  
ATOM    419  C   LEU A  31      -9.173  11.347  11.233  1.00  1.08           C  
ATOM    420  O   LEU A  31      -9.373  11.553  10.035  1.00  1.08           O  
ATOM    421  CB  LEU A  31      -7.796   9.430  12.067  1.00  1.08           C  
ATOM    422  CG  LEU A  31      -8.124   8.452  10.900  1.00  1.08           C  
ATOM    423  CD1 LEU A  31      -9.590   8.249  10.764  1.00  1.08           C  
ATOM    424  CD2 LEU A  31      -7.603   9.056   9.606  1.00  1.08           C  
ATOM    425  H   LEU A  31      -7.245  11.311  13.739  1.00  1.08           H  
ATOM    426  HA  LEU A  31      -7.106  11.055  10.887  1.00  1.08           H  
ATOM    427 1HB  LEU A  31      -6.823   9.175  12.466  1.00  1.08           H  
ATOM    428 2HB  LEU A  31      -8.533   9.270  12.847  1.00  1.08           H  
ATOM    429  HG  LEU A  31      -7.667   7.494  11.091  1.00  1.08           H  
ATOM    430 1HD1 LEU A  31      -9.791   7.570   9.935  1.00  1.08           H  
ATOM    431 2HD1 LEU A  31      -9.992   7.830  11.671  1.00  1.08           H  
ATOM    432 3HD1 LEU A  31     -10.052   9.206  10.565  1.00  1.08           H  
ATOM    433 1HD2 LEU A  31      -7.824   8.389   8.772  1.00  1.08           H  
ATOM    434 2HD2 LEU A  31      -8.087  10.013   9.444  1.00  1.08           H  
ATOM    435 3HD2 LEU A  31      -6.551   9.206   9.666  1.00  1.08           H  
ATOM    436  N   ARG A  32     -10.144  11.472  12.138  1.00  1.01           N  
ATOM    437  CA  ARG A  32     -11.458  11.866  11.667  1.00  1.01           C  
ATOM    438  C   ARG A  32     -11.416  13.190  10.953  1.00  1.01           C  
ATOM    439  O   ARG A  32     -11.981  13.320   9.861  1.00  1.01           O  
ATOM    440  CB  ARG A  32     -12.454  11.914  12.804  1.00  1.01           C  
ATOM    441  CG  ARG A  32     -13.848  12.316  12.430  1.00  1.01           C  
ATOM    442  CD  ARG A  32     -14.692  12.535  13.637  1.00  1.01           C  
ATOM    443  NE  ARG A  32     -14.203  13.663  14.442  1.00  1.01           N  
ATOM    444  CZ  ARG A  32     -14.751  14.082  15.606  1.00  1.01           C  
ATOM    445  NH1 ARG A  32     -15.820  13.474  16.088  1.00  1.01           N  
ATOM    446  NH2 ARG A  32     -14.208  15.103  16.262  1.00  1.01           N  
ATOM    447  H   ARG A  32      -9.997  11.335  13.148  1.00  1.01           H  
ATOM    448  HA  ARG A  32     -11.787  11.155  10.937  1.00  1.01           H  
ATOM    449 1HB  ARG A  32     -12.498  10.946  13.299  1.00  1.01           H  
ATOM    450 2HB  ARG A  32     -12.118  12.639  13.529  1.00  1.01           H  
ATOM    451 1HG  ARG A  32     -13.795  13.250  11.879  1.00  1.01           H  
ATOM    452 2HG  ARG A  32     -14.312  11.550  11.816  1.00  1.01           H  
ATOM    453 1HD  ARG A  32     -15.718  12.742  13.340  1.00  1.01           H  
ATOM    454 2HD  ARG A  32     -14.663  11.636  14.260  1.00  1.01           H  
ATOM    455  HE  ARG A  32     -13.349  14.150  14.118  1.00  1.01           H  
ATOM    456 1HH1 ARG A  32     -16.221  12.696  15.583  1.00  1.01           H  
ATOM    457 2HH1 ARG A  32     -16.225  13.787  16.957  1.00  1.01           H  
ATOM    458 1HH2 ARG A  32     -13.361  15.572  15.884  1.00  1.01           H  
ATOM    459 2HH2 ARG A  32     -14.602  15.416  17.134  1.00  1.01           H  
ATOM    460  N   GLU A  33     -10.777  14.192  11.546  1.00  1.01           N  
ATOM    461  CA  GLU A  33     -10.723  15.452  10.841  1.00  1.01           C  
ATOM    462  C   GLU A  33      -9.951  15.357   9.517  1.00  1.01           C  
ATOM    463  O   GLU A  33     -10.334  15.979   8.530  1.00  1.01           O  
ATOM    464  CB  GLU A  33     -10.185  16.515  11.751  1.00  1.01           C  
ATOM    465  CG  GLU A  33     -11.148  17.036  12.807  1.00  1.01           C  
ATOM    466  CD  GLU A  33     -11.516  16.150  13.906  1.00  1.01           C  
ATOM    467  OE1 GLU A  33     -11.613  14.990  13.663  1.00  1.01           O  
ATOM    468  OE2 GLU A  33     -11.741  16.622  15.015  1.00  1.01           O  
ATOM    469  H   GLU A  33     -10.279  14.082  12.437  1.00  1.01           H  
ATOM    470  HA  GLU A  33     -11.743  15.740  10.600  1.00  1.01           H  
ATOM    471 1HB  GLU A  33      -9.255  16.183  12.220  1.00  1.01           H  
ATOM    472 2HB  GLU A  33      -9.988  17.366  11.141  1.00  1.01           H  
ATOM    473 1HG  GLU A  33     -10.643  17.874  13.243  1.00  1.01           H  
ATOM    474 2HG  GLU A  33     -12.051  17.384  12.323  1.00  1.01           H  
ATOM    475  N   ALA A  34      -8.889  14.545   9.459  1.00  1.06           N  
ATOM    476  CA  ALA A  34      -8.142  14.427   8.217  1.00  1.06           C  
ATOM    477  C   ALA A  34      -9.035  13.879   7.122  1.00  1.06           C  
ATOM    478  O   ALA A  34      -8.990  14.343   5.981  1.00  1.06           O  
ATOM    479  CB  ALA A  34      -6.951  13.525   8.412  1.00  1.06           C  
ATOM    480  H   ALA A  34      -8.559  14.048  10.280  1.00  1.06           H  
ATOM    481  HA  ALA A  34      -7.798  15.413   7.925  1.00  1.06           H  
ATOM    482 1HB  ALA A  34      -6.407  13.478   7.482  1.00  1.06           H  
ATOM    483 2HB  ALA A  34      -6.312  13.941   9.187  1.00  1.06           H  
ATOM    484 3HB  ALA A  34      -7.283  12.532   8.705  1.00  1.06           H  
ATOM    485  N   VAL A  35      -9.903  12.938   7.468  1.00  1.13           N  
ATOM    486  CA  VAL A  35     -10.840  12.409   6.500  1.00  1.13           C  
ATOM    487  C   VAL A  35     -11.883  13.461   6.119  1.00  1.13           C  
ATOM    488  O   VAL A  35     -12.096  13.739   4.938  1.00  1.13           O  
ATOM    489  CB  VAL A  35     -11.512  11.140   7.061  1.00  1.13           C  
ATOM    490  CG1 VAL A  35     -12.645  10.686   6.159  1.00  1.13           C  
ATOM    491  CG2 VAL A  35     -10.458  10.045   7.165  1.00  1.13           C  
ATOM    492  H   VAL A  35      -9.893  12.570   8.424  1.00  1.13           H  
ATOM    493  HA  VAL A  35     -10.285  12.132   5.603  1.00  1.13           H  
ATOM    494  HB  VAL A  35     -11.926  11.352   8.050  1.00  1.13           H  
ATOM    495 1HG1 VAL A  35     -13.107   9.783   6.566  1.00  1.13           H  
ATOM    496 2HG1 VAL A  35     -13.401  11.471   6.091  1.00  1.13           H  
ATOM    497 3HG1 VAL A  35     -12.252  10.485   5.178  1.00  1.13           H  
ATOM    498 1HG2 VAL A  35     -10.909   9.140   7.574  1.00  1.13           H  
ATOM    499 2HG2 VAL A  35     -10.050   9.838   6.177  1.00  1.13           H  
ATOM    500 3HG2 VAL A  35      -9.668  10.382   7.816  1.00  1.13           H  
ATOM    501  N   ASN A  36     -12.482  14.109   7.116  1.00  1.24           N  
ATOM    502  CA  ASN A  36     -13.523  15.102   6.871  1.00  1.24           C  
ATOM    503  C   ASN A  36     -13.056  16.342   6.101  1.00  1.24           C  
ATOM    504  O   ASN A  36     -13.835  16.943   5.359  1.00  1.24           O  
ATOM    505  CB  ASN A  36     -14.159  15.518   8.178  1.00  1.24           C  
ATOM    506  CG  ASN A  36     -15.058  14.457   8.748  1.00  1.24           C  
ATOM    507  OD1 ASN A  36     -15.494  13.533   8.054  1.00  1.24           O  
ATOM    508  ND2 ASN A  36     -15.373  14.589  10.006  1.00  1.24           N  
ATOM    509  H   ASN A  36     -12.238  13.877   8.079  1.00  1.24           H  
ATOM    510  HA  ASN A  36     -14.292  14.626   6.262  1.00  1.24           H  
ATOM    511 1HB  ASN A  36     -13.374  15.735   8.900  1.00  1.24           H  
ATOM    512 2HB  ASN A  36     -14.732  16.431   8.032  1.00  1.24           H  
ATOM    513 1HD2 ASN A  36     -15.982  13.925  10.438  1.00  1.24           H  
ATOM    514 2HD2 ASN A  36     -15.009  15.355  10.533  1.00  1.24           H  
ATOM    515  N   THR A  37     -11.786  16.712   6.256  1.00  1.36           N  
ATOM    516  CA  THR A  37     -11.234  17.889   5.600  1.00  1.36           C  
ATOM    517  C   THR A  37     -10.557  17.589   4.258  1.00  1.36           C  
ATOM    518  O   THR A  37      -9.999  18.497   3.639  1.00  1.36           O  
ATOM    519  CB  THR A  37     -10.230  18.615   6.519  1.00  1.36           C  
ATOM    520  OG1 THR A  37      -9.161  17.739   6.847  1.00  1.36           O  
ATOM    521  CG2 THR A  37     -10.898  19.076   7.799  1.00  1.36           C  
ATOM    522  H   THR A  37     -11.191  16.192   6.898  1.00  1.36           H  
ATOM    523  HA  THR A  37     -12.056  18.576   5.405  1.00  1.36           H  
ATOM    524  HB  THR A  37      -9.828  19.478   5.994  1.00  1.36           H  
ATOM    525  HG1 THR A  37      -9.512  17.020   7.419  1.00  1.36           H  
ATOM    526 1HG2 THR A  37     -10.164  19.588   8.427  1.00  1.36           H  
ATOM    527 2HG2 THR A  37     -11.708  19.759   7.550  1.00  1.36           H  
ATOM    528 3HG2 THR A  37     -11.301  18.228   8.340  1.00  1.36           H  
ATOM    529  N   SER A  38     -10.579  16.329   3.811  1.00  1.47           N  
ATOM    530  CA  SER A  38      -9.948  15.959   2.543  1.00  1.47           C  
ATOM    531  C   SER A  38     -10.813  16.334   1.344  1.00  1.47           C  
ATOM    532  O   SER A  38     -12.046  16.403   1.450  1.00  1.47           O  
ATOM    533  CB  SER A  38      -9.682  14.463   2.487  1.00  1.47           C  
ATOM    534  OG  SER A  38      -8.701  14.050   3.396  1.00  1.47           O  
ATOM    535  H   SER A  38     -11.058  15.599   4.340  1.00  1.47           H  
ATOM    536  HA  SER A  38      -8.999  16.489   2.457  1.00  1.47           H  
ATOM    537 1HB  SER A  38     -10.612  13.937   2.695  1.00  1.47           H  
ATOM    538 2HB  SER A  38      -9.377  14.198   1.475  1.00  1.47           H  
ATOM    539  HG  SER A  38      -9.036  14.235   4.294  1.00  1.47           H  
ATOM    540  N   SER A  39     -10.177  16.487   0.176  1.00  1.54           N  
ATOM    541  CA  SER A  39     -10.900  16.712  -1.069  1.00  1.54           C  
ATOM    542  C   SER A  39     -10.418  15.765  -2.173  1.00  1.54           C  
ATOM    543  O   SER A  39      -9.677  14.811  -1.926  1.00  1.54           O  
ATOM    544  CB  SER A  39     -10.742  18.152  -1.521  1.00  1.54           C  
ATOM    545  OG  SER A  39     -11.616  18.439  -2.593  1.00  1.54           O  
ATOM    546  H   SER A  39      -9.153  16.494   0.133  1.00  1.54           H  
ATOM    547  HA  SER A  39     -11.958  16.518  -0.896  1.00  1.54           H  
ATOM    548 1HB  SER A  39     -10.947  18.821  -0.686  1.00  1.54           H  
ATOM    549 2HB  SER A  39      -9.706  18.317  -1.832  1.00  1.54           H  
ATOM    550  HG  SER A  39     -11.422  19.346  -2.849  1.00  1.54           H  
ATOM    551  N   ASN A  40     -10.884  16.010  -3.388  1.00  1.55           N  
ATOM    552  CA  ASN A  40     -10.605  15.104  -4.495  1.00  1.55           C  
ATOM    553  C   ASN A  40      -9.125  14.903  -4.760  1.00  1.55           C  
ATOM    554  O   ASN A  40      -8.379  15.860  -4.969  1.00  1.55           O  
ATOM    555  CB  ASN A  40     -11.305  15.566  -5.748  1.00  1.55           C  
ATOM    556  CG  ASN A  40     -11.251  14.535  -6.840  1.00  1.55           C  
ATOM    557  OD1 ASN A  40     -11.700  13.390  -6.657  1.00  1.55           O  
ATOM    558  ND2 ASN A  40     -10.702  14.906  -7.967  1.00  1.55           N  
ATOM    559  H   ASN A  40     -11.444  16.844  -3.504  1.00  1.55           H  
ATOM    560  HA  ASN A  40     -10.982  14.119  -4.239  1.00  1.55           H  
ATOM    561 1HB  ASN A  40     -12.348  15.792  -5.522  1.00  1.55           H  
ATOM    562 2HB  ASN A  40     -10.838  16.484  -6.107  1.00  1.55           H  
ATOM    563 1HD2 ASN A  40     -10.611  14.253  -8.723  1.00  1.55           H  
ATOM    564 2HD2 ASN A  40     -10.338  15.829  -8.069  1.00  1.55           H  
ATOM    565  N   ASP A  41      -8.747  13.624  -4.804  1.00  1.49           N  
ATOM    566  CA  ASP A  41      -7.406  13.091  -5.044  1.00  1.49           C  
ATOM    567  C   ASP A  41      -6.421  13.344  -3.911  1.00  1.49           C  
ATOM    568  O   ASP A  41      -5.235  13.078  -4.066  1.00  1.49           O  
ATOM    569  CB  ASP A  41      -6.817  13.628  -6.358  1.00  1.49           C  
ATOM    570  CG  ASP A  41      -7.555  13.107  -7.602  1.00  1.49           C  
ATOM    571  OD1 ASP A  41      -7.829  11.933  -7.655  1.00  1.49           O  
ATOM    572  OD2 ASP A  41      -7.842  13.891  -8.478  1.00  1.49           O  
ATOM    573  H   ASP A  41      -9.451  12.935  -4.561  1.00  1.49           H  
ATOM    574  HA  ASP A  41      -7.504  12.010  -5.149  1.00  1.49           H  
ATOM    575 1HB  ASP A  41      -6.818  14.712  -6.368  1.00  1.49           H  
ATOM    576 2HB  ASP A  41      -5.771  13.319  -6.427  1.00  1.49           H  
ATOM    577  N   ASP A  42      -6.908  13.792  -2.760  1.00  1.39           N  
ATOM    578  CA  ASP A  42      -6.055  14.014  -1.597  1.00  1.39           C  
ATOM    579  C   ASP A  42      -5.648  12.729  -0.896  1.00  1.39           C  
ATOM    580  O   ASP A  42      -6.296  11.677  -1.039  1.00  1.39           O  
ATOM    581  CB  ASP A  42      -6.724  14.940  -0.597  1.00  1.39           C  
ATOM    582  CG  ASP A  42      -6.794  16.388  -1.097  1.00  1.39           C  
ATOM    583  OD1 ASP A  42      -6.107  16.750  -2.055  1.00  1.39           O  
ATOM    584  OD2 ASP A  42      -7.554  17.132  -0.515  1.00  1.39           O  
ATOM    585  H   ASP A  42      -7.906  14.002  -2.672  1.00  1.39           H  
ATOM    586  HA  ASP A  42      -5.139  14.503  -1.940  1.00  1.39           H  
ATOM    587 1HB  ASP A  42      -7.728  14.579  -0.385  1.00  1.39           H  
ATOM    588 2HB  ASP A  42      -6.160  14.924   0.342  1.00  1.39           H  
ATOM    589  N   THR A  43      -4.565  12.833  -0.133  1.00  1.27           N  
ATOM    590  CA  THR A  43      -4.083  11.704   0.648  1.00  1.27           C  
ATOM    591  C   THR A  43      -3.927  12.009   2.127  1.00  1.27           C  
ATOM    592  O   THR A  43      -3.456  13.082   2.494  1.00  1.27           O  
ATOM    593  CB  THR A  43      -2.762  11.172   0.085  1.00  1.27           C  
ATOM    594  OG1 THR A  43      -2.987  10.760  -1.242  1.00  1.27           O  
ATOM    595  CG2 THR A  43      -2.229   9.994   0.878  1.00  1.27           C  
ATOM    596  H   THR A  43      -4.093  13.742  -0.091  1.00  1.27           H  
ATOM    597  HA  THR A  43      -4.814  10.919   0.547  1.00  1.27           H  
ATOM    598  HB  THR A  43      -2.026  11.953   0.101  1.00  1.27           H  
ATOM    599  HG1 THR A  43      -3.874  10.399  -1.315  1.00  1.27           H  
ATOM    600 1HG2 THR A  43      -1.294   9.648   0.436  1.00  1.27           H  
ATOM    601 2HG2 THR A  43      -2.050  10.289   1.889  1.00  1.27           H  
ATOM    602 3HG2 THR A  43      -2.947   9.186   0.870  1.00  1.27           H  
ATOM    603  N   VAL A  44      -4.356  11.061   2.957  1.00  1.16           N  
ATOM    604  CA  VAL A  44      -4.208  11.132   4.403  1.00  1.16           C  
ATOM    605  C   VAL A  44      -3.136  10.145   4.874  1.00  1.16           C  
ATOM    606  O   VAL A  44      -3.303   8.933   4.733  1.00  1.16           O  
ATOM    607  CB  VAL A  44      -5.552  10.813   5.093  1.00  1.16           C  
ATOM    608  CG1 VAL A  44      -5.355  10.829   6.594  1.00  1.16           C  
ATOM    609  CG2 VAL A  44      -6.620  11.845   4.685  1.00  1.16           C  
ATOM    610  H   VAL A  44      -4.769  10.228   2.543  1.00  1.16           H  
ATOM    611  HA  VAL A  44      -3.900  12.140   4.678  1.00  1.16           H  
ATOM    612  HB  VAL A  44      -5.884   9.829   4.797  1.00  1.16           H  
ATOM    613 1HG1 VAL A  44      -6.298  10.599   7.093  1.00  1.16           H  
ATOM    614 2HG1 VAL A  44      -4.605  10.084   6.875  1.00  1.16           H  
ATOM    615 3HG1 VAL A  44      -5.010  11.810   6.890  1.00  1.16           H  
ATOM    616 1HG2 VAL A  44      -7.565  11.611   5.177  1.00  1.16           H  
ATOM    617 2HG2 VAL A  44      -6.302  12.842   4.980  1.00  1.16           H  
ATOM    618 3HG2 VAL A  44      -6.765  11.822   3.604  1.00  1.16           H  
ATOM    619  N   ILE A  45      -2.056  10.668   5.447  1.00  1.09           N  
ATOM    620  CA  ILE A  45      -0.936   9.822   5.860  1.00  1.09           C  
ATOM    621  C   ILE A  45      -0.756   9.870   7.365  1.00  1.09           C  
ATOM    622  O   ILE A  45      -0.728  10.951   7.957  1.00  1.09           O  
ATOM    623  CB  ILE A  45       0.392  10.257   5.207  1.00  1.09           C  
ATOM    624  CG1 ILE A  45       0.266  10.210   3.698  1.00  1.09           C  
ATOM    625  CG2 ILE A  45       1.532   9.324   5.659  1.00  1.09           C  
ATOM    626  CD1 ILE A  45       1.464  10.733   2.967  1.00  1.09           C  
ATOM    627  H   ILE A  45      -1.991  11.682   5.544  1.00  1.09           H  
ATOM    628  HA  ILE A  45      -1.139   8.789   5.566  1.00  1.09           H  
ATOM    629  HB  ILE A  45       0.618  11.285   5.490  1.00  1.09           H  
ATOM    630 1HG1 ILE A  45       0.066   9.186   3.381  1.00  1.09           H  
ATOM    631 2HG1 ILE A  45      -0.572  10.832   3.424  1.00  1.09           H  
ATOM    632 1HG2 ILE A  45       2.462   9.633   5.192  1.00  1.09           H  
ATOM    633 2HG2 ILE A  45       1.650   9.364   6.735  1.00  1.09           H  
ATOM    634 3HG2 ILE A  45       1.293   8.293   5.358  1.00  1.09           H  
ATOM    635 1HD1 ILE A  45       1.280  10.692   1.892  1.00  1.09           H  
ATOM    636 2HD1 ILE A  45       1.653  11.750   3.274  1.00  1.09           H  
ATOM    637 3HD1 ILE A  45       2.329  10.119   3.210  1.00  1.09           H  
ATOM    638  N   PHE A  46      -0.623   8.718   7.991  1.00  1.05           N  
ATOM    639  CA  PHE A  46      -0.432   8.748   9.429  1.00  1.05           C  
ATOM    640  C   PHE A  46       1.035   9.012   9.773  1.00  1.05           C  
ATOM    641  O   PHE A  46       1.937   8.394   9.218  1.00  1.05           O  
ATOM    642  CB  PHE A  46      -0.905   7.436  10.030  1.00  1.05           C  
ATOM    643  CG  PHE A  46      -2.361   7.251   9.961  1.00  1.05           C  
ATOM    644  CD1 PHE A  46      -2.881   6.583   8.913  1.00  1.05           C  
ATOM    645  CD2 PHE A  46      -3.214   7.722  10.908  1.00  1.05           C  
ATOM    646  CE1 PHE A  46      -4.201   6.369   8.784  1.00  1.05           C  
ATOM    647  CE2 PHE A  46      -4.558   7.504  10.773  1.00  1.05           C  
ATOM    648  CZ  PHE A  46      -5.042   6.816   9.701  1.00  1.05           C  
ATOM    649  H   PHE A  46      -0.674   7.841   7.461  1.00  1.05           H  
ATOM    650  HA  PHE A  46      -1.017   9.555   9.842  1.00  1.05           H  
ATOM    651 1HB  PHE A  46      -0.465   6.629   9.495  1.00  1.05           H  
ATOM    652 2HB  PHE A  46      -0.590   7.365  11.066  1.00  1.05           H  
ATOM    653  HD1 PHE A  46      -2.218   6.210   8.178  1.00  1.05           H  
ATOM    654  HD2 PHE A  46      -2.825   8.267  11.766  1.00  1.05           H  
ATOM    655  HE1 PHE A  46      -4.566   5.832   7.941  1.00  1.05           H  
ATOM    656  HE2 PHE A  46      -5.236   7.874  11.513  1.00  1.05           H  
ATOM    657  HZ  PHE A  46      -6.101   6.633   9.587  1.00  1.05           H  
ATOM    658  N   ASP A  47       1.269   9.935  10.704  1.00  1.06           N  
ATOM    659  CA  ASP A  47       2.613  10.271  11.173  1.00  1.06           C  
ATOM    660  C   ASP A  47       3.301   9.045  11.791  1.00  1.06           C  
ATOM    661  O   ASP A  47       2.647   8.284  12.500  1.00  1.06           O  
ATOM    662  CB  ASP A  47       2.570  11.411  12.206  1.00  1.06           C  
ATOM    663  CG  ASP A  47       3.963  11.960  12.614  1.00  1.06           C  
ATOM    664  OD1 ASP A  47       4.439  12.855  11.942  1.00  1.06           O  
ATOM    665  OD2 ASP A  47       4.557  11.454  13.564  1.00  1.06           O  
ATOM    666  H   ASP A  47       0.486  10.452  11.106  1.00  1.06           H  
ATOM    667  HA  ASP A  47       3.162  10.634  10.313  1.00  1.06           H  
ATOM    668 1HB  ASP A  47       2.000  12.237  11.793  1.00  1.06           H  
ATOM    669 2HB  ASP A  47       2.041  11.081  13.098  1.00  1.06           H  
ATOM    670  N   PRO A  48       4.604   8.801  11.545  1.00  1.10           N  
ATOM    671  CA  PRO A  48       5.400   7.740  12.145  1.00  1.10           C  
ATOM    672  C   PRO A  48       5.244   7.620  13.666  1.00  1.10           C  
ATOM    673  O   PRO A  48       5.326   6.515  14.207  1.00  1.10           O  
ATOM    674  CB  PRO A  48       6.824   8.144  11.759  1.00  1.10           C  
ATOM    675  CG  PRO A  48       6.663   8.857  10.439  1.00  1.10           C  
ATOM    676  CD  PRO A  48       5.364   9.617  10.555  1.00  1.10           C  
ATOM    677  HA  PRO A  48       5.152   6.786  11.666  1.00  1.10           H  
ATOM    678 1HB  PRO A  48       7.253   8.791  12.543  1.00  1.10           H  
ATOM    679 2HB  PRO A  48       7.464   7.257  11.689  1.00  1.10           H  
ATOM    680 1HG  PRO A  48       7.521   9.520  10.267  1.00  1.10           H  
ATOM    681 2HG  PRO A  48       6.654   8.131   9.614  1.00  1.10           H  
ATOM    682 1HD  PRO A  48       5.563  10.630  10.919  1.00  1.10           H  
ATOM    683 2HD  PRO A  48       4.877   9.602   9.571  1.00  1.10           H  
ATOM    684  N   SER A  49       4.990   8.720  14.383  1.00  1.16           N  
ATOM    685  CA  SER A  49       4.849   8.612  15.832  1.00  1.16           C  
ATOM    686  C   SER A  49       3.595   7.833  16.246  1.00  1.16           C  
ATOM    687  O   SER A  49       3.499   7.320  17.365  1.00  1.16           O  
ATOM    688  CB  SER A  49       4.829   9.992  16.454  1.00  1.16           C  
ATOM    689  OG  SER A  49       3.696  10.699  16.057  1.00  1.16           O  
ATOM    690  H   SER A  49       4.887   9.653  13.960  1.00  1.16           H  
ATOM    691  HA  SER A  49       5.719   8.080  16.215  1.00  1.16           H  
ATOM    692 1HB  SER A  49       4.843   9.900  17.537  1.00  1.16           H  
ATOM    693 2HB  SER A  49       5.720  10.540  16.154  1.00  1.16           H  
ATOM    694  HG  SER A  49       3.882  10.972  15.128  1.00  1.16           H  
ATOM    695  N   LEU A  50       2.653   7.654  15.323  1.00  1.22           N  
ATOM    696  CA  LEU A  50       1.407   6.993  15.648  1.00  1.22           C  
ATOM    697  C   LEU A  50       1.573   5.489  15.565  1.00  1.22           C  
ATOM    698  O   LEU A  50       0.671   4.741  15.934  1.00  1.22           O  
ATOM    699  CB  LEU A  50       0.312   7.463  14.706  1.00  1.22           C  
ATOM    700  CG  LEU A  50       0.052   8.951  14.772  1.00  1.22           C  
ATOM    701  CD1 LEU A  50      -0.988   9.311  13.774  1.00  1.22           C  
ATOM    702  CD2 LEU A  50      -0.349   9.353  16.149  1.00  1.22           C  
ATOM    703  H   LEU A  50       2.778   8.019  14.381  1.00  1.22           H  
ATOM    704  HA  LEU A  50       1.128   7.256  16.667  1.00  1.22           H  
ATOM    705 1HB  LEU A  50       0.613   7.236  13.688  1.00  1.22           H  
ATOM    706 2HB  LEU A  50      -0.614   6.935  14.933  1.00  1.22           H  
ATOM    707  HG  LEU A  50       0.970   9.477  14.511  1.00  1.22           H  
ATOM    708 1HD1 LEU A  50      -1.143  10.369  13.826  1.00  1.22           H  
ATOM    709 2HD1 LEU A  50      -0.653   9.035  12.781  1.00  1.22           H  
ATOM    710 3HD1 LEU A  50      -1.915   8.796  14.010  1.00  1.22           H  
ATOM    711 1HD2 LEU A  50      -0.501  10.412  16.177  1.00  1.22           H  
ATOM    712 2HD2 LEU A  50      -1.250   8.866  16.400  1.00  1.22           H  
ATOM    713 3HD2 LEU A  50       0.434   9.084  16.858  1.00  1.22           H  
ATOM    714  N   ARG A  51       2.767   5.037  15.153  1.00  1.26           N  
ATOM    715  CA  ARG A  51       3.083   3.615  15.066  1.00  1.26           C  
ATOM    716  C   ARG A  51       3.136   3.033  16.473  1.00  1.26           C  
ATOM    717  O   ARG A  51       3.120   1.816  16.661  1.00  1.26           O  
ATOM    718  CB  ARG A  51       4.431   3.391  14.405  1.00  1.26           C  
ATOM    719  CG  ARG A  51       4.528   3.756  12.940  1.00  1.26           C  
ATOM    720  CD  ARG A  51       5.939   3.604  12.463  1.00  1.26           C  
ATOM    721  NE  ARG A  51       6.849   4.519  13.154  1.00  1.26           N  
ATOM    722  CZ  ARG A  51       8.201   4.512  13.044  1.00  1.26           C  
ATOM    723  NH1 ARG A  51       8.802   3.641  12.261  1.00  1.26           N  
ATOM    724  NH2 ARG A  51       8.936   5.377  13.727  1.00  1.26           N  
ATOM    725  H   ARG A  51       3.499   5.694  14.875  1.00  1.26           H  
ATOM    726  HA  ARG A  51       2.304   3.105  14.496  1.00  1.26           H  
ATOM    727 1HB  ARG A  51       5.187   3.969  14.936  1.00  1.26           H  
ATOM    728 2HB  ARG A  51       4.702   2.348  14.494  1.00  1.26           H  
ATOM    729 1HG  ARG A  51       3.896   3.080  12.354  1.00  1.26           H  
ATOM    730 2HG  ARG A  51       4.197   4.777  12.787  1.00  1.26           H  
ATOM    731 1HD  ARG A  51       6.274   2.583  12.641  1.00  1.26           H  
ATOM    732 2HD  ARG A  51       5.985   3.821  11.397  1.00  1.26           H  
ATOM    733  HE  ARG A  51       6.420   5.221  13.778  1.00  1.26           H  
ATOM    734 1HH1 ARG A  51       8.257   2.973  11.740  1.00  1.26           H  
ATOM    735 2HH1 ARG A  51       9.811   3.642  12.186  1.00  1.26           H  
ATOM    736 1HH2 ARG A  51       8.504   6.048  14.349  1.00  1.26           H  
ATOM    737 2HH2 ARG A  51       9.941   5.359  13.638  1.00  1.26           H  
ATOM    738  N   GLY A  52       3.233   3.915  17.475  1.00  1.27           N  
ATOM    739  CA  GLY A  52       3.294   3.510  18.858  1.00  1.27           C  
ATOM    740  C   GLY A  52       1.914   3.269  19.477  1.00  1.27           C  
ATOM    741  O   GLY A  52       1.836   2.954  20.666  1.00  1.27           O  
ATOM    742  H   GLY A  52       3.256   4.918  17.279  1.00  1.27           H  
ATOM    743 1HA  GLY A  52       3.891   2.604  18.940  1.00  1.27           H  
ATOM    744 2HA  GLY A  52       3.814   4.280  19.427  1.00  1.27           H  
ATOM    745  N   GLY A  53       0.815   3.402  18.711  1.00  1.26           N  
ATOM    746  CA  GLY A  53      -0.474   3.192  19.362  1.00  1.26           C  
ATOM    747  C   GLY A  53      -1.739   3.106  18.498  1.00  1.26           C  
ATOM    748  O   GLY A  53      -1.714   2.926  17.266  1.00  1.26           O  
ATOM    749  H   GLY A  53       0.870   3.674  17.728  1.00  1.26           H  
ATOM    750 1HA  GLY A  53      -0.407   2.276  19.949  1.00  1.26           H  
ATOM    751 2HA  GLY A  53      -0.617   3.991  20.088  1.00  1.26           H  
ATOM    752  N   THR A  54      -2.849   3.196  19.225  1.00  1.25           N  
ATOM    753  CA  THR A  54      -4.191   3.069  18.700  1.00  1.25           C  
ATOM    754  C   THR A  54      -4.927   4.389  18.683  1.00  1.25           C  
ATOM    755  O   THR A  54      -4.935   5.132  19.664  1.00  1.25           O  
ATOM    756  CB  THR A  54      -4.982   2.054  19.539  1.00  1.25           C  
ATOM    757  OG1 THR A  54      -4.342   0.772  19.461  1.00  1.25           O  
ATOM    758  CG2 THR A  54      -6.403   1.947  19.049  1.00  1.25           C  
ATOM    759  H   THR A  54      -2.748   3.355  20.217  1.00  1.25           H  
ATOM    760  HA  THR A  54      -4.133   2.714  17.672  1.00  1.25           H  
ATOM    761  HB  THR A  54      -4.996   2.376  20.580  1.00  1.25           H  
ATOM    762  HG1 THR A  54      -4.873   0.122  19.926  1.00  1.25           H  
ATOM    763 1HG2 THR A  54      -6.931   1.224  19.660  1.00  1.25           H  
ATOM    764 2HG2 THR A  54      -6.898   2.914  19.131  1.00  1.25           H  
ATOM    765 3HG2 THR A  54      -6.409   1.628  18.013  1.00  1.25           H  
ATOM    766  N   ILE A  55      -5.529   4.665  17.546  1.00  1.26           N  
ATOM    767  CA  ILE A  55      -6.317   5.844  17.310  1.00  1.26           C  
ATOM    768  C   ILE A  55      -7.747   5.551  17.716  1.00  1.26           C  
ATOM    769  O   ILE A  55      -8.345   4.565  17.277  1.00  1.26           O  
ATOM    770  CB  ILE A  55      -6.251   6.225  15.825  1.00  1.26           C  
ATOM    771  CG1 ILE A  55      -4.794   6.523  15.447  1.00  1.26           C  
ATOM    772  CG2 ILE A  55      -7.141   7.416  15.548  1.00  1.26           C  
ATOM    773  CD1 ILE A  55      -4.511   6.644  14.033  1.00  1.26           C  
ATOM    774  H   ILE A  55      -5.447   3.996  16.792  1.00  1.26           H  
ATOM    775  HA  ILE A  55      -5.937   6.659  17.918  1.00  1.26           H  
ATOM    776  HB  ILE A  55      -6.576   5.392  15.247  1.00  1.26           H  
ATOM    777 1HG1 ILE A  55      -4.534   7.453  15.859  1.00  1.26           H  
ATOM    778 2HG1 ILE A  55      -4.153   5.744  15.859  1.00  1.26           H  
ATOM    779 1HG2 ILE A  55      -7.095   7.665  14.494  1.00  1.26           H  
ATOM    780 2HG2 ILE A  55      -8.162   7.168  15.822  1.00  1.26           H  
ATOM    781 3HG2 ILE A  55      -6.808   8.270  16.139  1.00  1.26           H  
ATOM    782 1HD1 ILE A  55      -3.459   6.879  13.895  1.00  1.26           H  
ATOM    783 2HD1 ILE A  55      -4.733   5.717  13.533  1.00  1.26           H  
ATOM    784 3HD1 ILE A  55      -5.124   7.440  13.639  1.00  1.26           H  
ATOM    785  N   HIS A  56      -8.278   6.378  18.590  1.00  1.30           N  
ATOM    786  CA  HIS A  56      -9.629   6.191  19.100  1.00  1.30           C  
ATOM    787  C   HIS A  56     -10.651   7.023  18.366  1.00  1.30           C  
ATOM    788  O   HIS A  56     -10.653   8.253  18.452  1.00  1.30           O  
ATOM    789  CB  HIS A  56      -9.657   6.477  20.582  1.00  1.30           C  
ATOM    790  CG  HIS A  56      -8.973   5.437  21.376  1.00  1.30           C  
ATOM    791  ND1 HIS A  56      -9.672   4.434  22.003  1.00  1.30           N  
ATOM    792  CD2 HIS A  56      -7.669   5.209  21.633  1.00  1.30           C  
ATOM    793  CE1 HIS A  56      -8.833   3.632  22.623  1.00  1.30           C  
ATOM    794  NE2 HIS A  56      -7.604   4.074  22.417  1.00  1.30           N  
ATOM    795  H   HIS A  56      -7.723   7.177  18.896  1.00  1.30           H  
ATOM    796  HA  HIS A  56      -9.919   5.148  18.968  1.00  1.30           H  
ATOM    797 1HB  HIS A  56      -9.155   7.433  20.764  1.00  1.30           H  
ATOM    798 2HB  HIS A  56     -10.665   6.565  20.920  1.00  1.30           H  
ATOM    799  HD1 HIS A  56     -10.685   4.335  21.982  1.00  1.30           H  
ATOM    800  HD2 HIS A  56      -6.760   5.733  21.339  1.00  1.30           H  
ATOM    801  HE1 HIS A  56      -9.212   2.775  23.184  1.00  1.30           H  
ATOM    802  N   LEU A  57     -11.522   6.336  17.641  1.00  1.37           N  
ATOM    803  CA  LEU A  57     -12.480   7.001  16.778  1.00  1.37           C  
ATOM    804  C   LEU A  57     -13.892   7.105  17.343  1.00  1.37           C  
ATOM    805  O   LEU A  57     -14.418   6.185  17.989  1.00  1.37           O  
ATOM    806  CB  LEU A  57     -12.487   6.266  15.447  1.00  1.37           C  
ATOM    807  CG  LEU A  57     -11.107   6.246  14.756  1.00  1.37           C  
ATOM    808  CD1 LEU A  57     -11.155   5.429  13.513  1.00  1.37           C  
ATOM    809  CD2 LEU A  57     -10.688   7.661  14.452  1.00  1.37           C  
ATOM    810  H   LEU A  57     -11.475   5.315  17.651  1.00  1.37           H  
ATOM    811  HA  LEU A  57     -12.120   8.016  16.598  1.00  1.37           H  
ATOM    812 1HB  LEU A  57     -12.781   5.240  15.616  1.00  1.37           H  
ATOM    813 2HB  LEU A  57     -13.212   6.728  14.815  1.00  1.37           H  
ATOM    814  HG  LEU A  57     -10.372   5.789  15.427  1.00  1.37           H  
ATOM    815 1HD1 LEU A  57     -10.183   5.441  13.062  1.00  1.37           H  
ATOM    816 2HD1 LEU A  57     -11.434   4.414  13.773  1.00  1.37           H  
ATOM    817 3HD1 LEU A  57     -11.862   5.830  12.824  1.00  1.37           H  
ATOM    818 1HD2 LEU A  57      -9.716   7.646  13.987  1.00  1.37           H  
ATOM    819 2HD2 LEU A  57     -11.402   8.133  13.787  1.00  1.37           H  
ATOM    820 3HD2 LEU A  57     -10.637   8.238  15.379  1.00  1.37           H  
ATOM    821  N   LYS A  58     -14.521   8.238  17.045  1.00  1.47           N  
ATOM    822  CA  LYS A  58     -15.899   8.503  17.440  1.00  1.47           C  
ATOM    823  C   LYS A  58     -16.824   8.501  16.236  1.00  1.47           C  
ATOM    824  O   LYS A  58     -16.393   8.736  15.107  1.00  1.47           O  
ATOM    825  CB  LYS A  58     -16.006   9.837  18.182  1.00  1.47           C  
ATOM    826  CG  LYS A  58     -15.276   9.871  19.522  1.00  1.47           C  
ATOM    827  CD  LYS A  58     -15.481  11.206  20.233  1.00  1.47           C  
ATOM    828  CE  LYS A  58     -14.775  11.232  21.585  1.00  1.47           C  
ATOM    829  NZ  LYS A  58     -14.992  12.521  22.300  1.00  1.47           N  
ATOM    830  H   LYS A  58     -14.010   8.947  16.526  1.00  1.47           H  
ATOM    831  HA  LYS A  58     -16.229   7.708  18.109  1.00  1.47           H  
ATOM    832 1HB  LYS A  58     -15.603  10.633  17.556  1.00  1.47           H  
ATOM    833 2HB  LYS A  58     -17.058  10.068  18.366  1.00  1.47           H  
ATOM    834 1HG  LYS A  58     -15.645   9.067  20.158  1.00  1.47           H  
ATOM    835 2HG  LYS A  58     -14.208   9.718  19.355  1.00  1.47           H  
ATOM    836 1HD  LYS A  58     -15.080  12.011  19.612  1.00  1.47           H  
ATOM    837 2HD  LYS A  58     -16.546  11.381  20.383  1.00  1.47           H  
ATOM    838 1HE  LYS A  58     -15.155  10.419  22.200  1.00  1.47           H  
ATOM    839 2HE  LYS A  58     -13.704  11.091  21.432  1.00  1.47           H  
ATOM    840 1HZ  LYS A  58     -14.513  12.499  23.189  1.00  1.47           H  
ATOM    841 2HZ  LYS A  58     -14.631  13.283  21.742  1.00  1.47           H  
ATOM    842 3HZ  LYS A  58     -15.981  12.657  22.456  1.00  1.47           H  
ATOM    843  N   ASN A  59     -18.105   8.274  16.494  1.00  1.57           N  
ATOM    844  CA  ASN A  59     -19.146   8.266  15.468  1.00  1.57           C  
ATOM    845  C   ASN A  59     -18.762   7.338  14.308  1.00  1.57           C  
ATOM    846  O   ASN A  59     -18.530   6.152  14.544  1.00  1.57           O  
ATOM    847  CB  ASN A  59     -19.423   9.684  14.993  1.00  1.57           C  
ATOM    848  CG  ASN A  59     -19.927  10.576  16.108  1.00  1.57           C  
ATOM    849  OD1 ASN A  59     -20.462  10.096  17.114  1.00  1.57           O  
ATOM    850  ND2 ASN A  59     -19.770  11.865  15.941  1.00  1.57           N  
ATOM    851  H   ASN A  59     -18.375   8.090  17.449  1.00  1.57           H  
ATOM    852  HA  ASN A  59     -20.062   7.865  15.907  1.00  1.57           H  
ATOM    853 1HB  ASN A  59     -18.521  10.125  14.566  1.00  1.57           H  
ATOM    854 2HB  ASN A  59     -20.183   9.662  14.212  1.00  1.57           H  
ATOM    855 1HD2 ASN A  59     -20.090  12.504  16.644  1.00  1.57           H  
ATOM    856 2HD2 ASN A  59     -19.339  12.210  15.110  1.00  1.57           H  
ATOM    857  N   THR A  60     -18.731   7.858  13.076  1.00  1.66           N  
ATOM    858  CA  THR A  60     -18.396   7.038  11.915  1.00  1.66           C  
ATOM    859  C   THR A  60     -17.455   7.806  10.992  1.00  1.66           C  
ATOM    860  O   THR A  60     -17.733   8.960  10.637  1.00  1.66           O  
ATOM    861  CB  THR A  60     -19.666   6.664  11.129  1.00  1.66           C  
ATOM    862  OG1 THR A  60     -20.596   6.007  11.991  1.00  1.66           O  
ATOM    863  CG2 THR A  60     -19.309   5.718   9.984  1.00  1.66           C  
ATOM    864  H   THR A  60     -18.921   8.837  12.943  1.00  1.66           H  
ATOM    865  HA  THR A  60     -17.891   6.127  12.248  1.00  1.66           H  
ATOM    866  HB  THR A  60     -20.128   7.563  10.726  1.00  1.66           H  
ATOM    867  HG1 THR A  60     -20.243   5.120  12.238  1.00  1.66           H  
ATOM    868 1HG2 THR A  60     -20.212   5.450   9.439  1.00  1.66           H  
ATOM    869 2HG2 THR A  60     -18.614   6.206   9.316  1.00  1.66           H  
ATOM    870 3HG2 THR A  60     -18.849   4.820  10.392  1.00  1.66           H  
ATOM    871  N   LEU A  61     -16.386   7.173  10.512  1.00  1.73           N  
ATOM    872  CA  LEU A  61     -15.477   7.884   9.618  1.00  1.73           C  
ATOM    873  C   LEU A  61     -16.006   7.905   8.210  1.00  1.73           C  
ATOM    874  O   LEU A  61     -15.598   7.103   7.369  1.00  1.73           O  
ATOM    875  CB  LEU A  61     -14.121   7.225   9.614  1.00  1.73           C  
ATOM    876  CG  LEU A  61     -13.284   7.520  10.772  1.00  1.73           C  
ATOM    877  CD1 LEU A  61     -12.903   8.875  10.712  1.00  1.73           C  
ATOM    878  CD2 LEU A  61     -14.063   7.300  12.038  1.00  1.73           C  
ATOM    879  H   LEU A  61     -16.164   6.209  10.777  1.00  1.73           H  
ATOM    880  HA  LEU A  61     -15.376   8.910   9.966  1.00  1.73           H  
ATOM    881 1HB  LEU A  61     -14.272   6.200   9.586  1.00  1.73           H  
ATOM    882 2HB  LEU A  61     -13.582   7.524   8.714  1.00  1.73           H  
ATOM    883  HG  LEU A  61     -12.393   6.896  10.759  1.00  1.73           H  
ATOM    884 1HD1 LEU A  61     -12.289   9.081  11.583  1.00  1.73           H  
ATOM    885 2HD1 LEU A  61     -12.339   9.057   9.796  1.00  1.73           H  
ATOM    886 3HD1 LEU A  61     -13.788   9.501  10.722  1.00  1.73           H  
ATOM    887 1HD2 LEU A  61     -13.439   7.560  12.855  1.00  1.73           H  
ATOM    888 2HD2 LEU A  61     -14.930   7.941  12.054  1.00  1.73           H  
ATOM    889 3HD2 LEU A  61     -14.375   6.258  12.119  1.00  1.73           H  
ATOM    890  N   THR A  62     -16.963   8.786   7.981  1.00  1.79           N  
ATOM    891  CA  THR A  62     -17.611   8.875   6.690  1.00  1.79           C  
ATOM    892  C   THR A  62     -16.739   9.609   5.681  1.00  1.79           C  
ATOM    893  O   THR A  62     -16.310  10.741   5.909  1.00  1.79           O  
ATOM    894  CB  THR A  62     -18.958   9.611   6.778  1.00  1.79           C  
ATOM    895  OG1 THR A  62     -19.825   8.938   7.702  1.00  1.79           O  
ATOM    896  CG2 THR A  62     -19.626   9.627   5.387  1.00  1.79           C  
ATOM    897  H   THR A  62     -17.251   9.373   8.761  1.00  1.79           H  
ATOM    898  HA  THR A  62     -17.788   7.872   6.318  1.00  1.79           H  
ATOM    899  HB  THR A  62     -18.799  10.633   7.119  1.00  1.79           H  
ATOM    900  HG1 THR A  62     -19.436   8.978   8.587  1.00  1.79           H  
ATOM    901 1HG2 THR A  62     -20.582  10.141   5.449  1.00  1.79           H  
ATOM    902 2HG2 THR A  62     -18.990  10.145   4.674  1.00  1.79           H  
ATOM    903 3HG2 THR A  62     -19.785   8.603   5.048  1.00  1.79           H  
ATOM    904  N   PHE A  63     -16.541   8.974   4.543  1.00  1.83           N  
ATOM    905  CA  PHE A  63     -15.785   9.521   3.437  1.00  1.83           C  
ATOM    906  C   PHE A  63     -16.811   9.987   2.376  1.00  1.83           C  
ATOM    907  O   PHE A  63     -17.523   9.176   1.769  1.00  1.83           O  
ATOM    908  CB  PHE A  63     -14.852   8.434   2.866  1.00  1.83           C  
ATOM    909  CG  PHE A  63     -13.741   7.904   3.781  1.00  1.83           C  
ATOM    910  CD1 PHE A  63     -14.017   6.994   4.769  1.00  1.83           C  
ATOM    911  CD2 PHE A  63     -12.434   8.255   3.602  1.00  1.83           C  
ATOM    912  CE1 PHE A  63     -13.042   6.481   5.575  1.00  1.83           C  
ATOM    913  CE2 PHE A  63     -11.426   7.730   4.413  1.00  1.83           C  
ATOM    914  CZ  PHE A  63     -11.741   6.844   5.403  1.00  1.83           C  
ATOM    915  H   PHE A  63     -16.914   8.033   4.466  1.00  1.83           H  
ATOM    916  HA  PHE A  63     -15.200  10.377   3.779  1.00  1.83           H  
ATOM    917 1HB  PHE A  63     -15.436   7.609   2.568  1.00  1.83           H  
ATOM    918 2HB  PHE A  63     -14.366   8.829   1.988  1.00  1.83           H  
ATOM    919  HD1 PHE A  63     -15.025   6.691   4.926  1.00  1.83           H  
ATOM    920  HD2 PHE A  63     -12.198   8.948   2.817  1.00  1.83           H  
ATOM    921  HE1 PHE A  63     -13.318   5.789   6.352  1.00  1.83           H  
ATOM    922  HE2 PHE A  63     -10.391   8.023   4.268  1.00  1.83           H  
ATOM    923  HZ  PHE A  63     -10.963   6.435   6.045  1.00  1.83           H  
ATOM    924  N   LYS A  64     -16.880  11.300   2.160  1.00  1.83           N  
ATOM    925  CA  LYS A  64     -17.850  11.933   1.247  1.00  1.83           C  
ATOM    926  C   LYS A  64     -17.426  11.727  -0.201  1.00  1.83           C  
ATOM    927  O   LYS A  64     -16.317  11.267  -0.442  1.00  1.83           O  
ATOM    928  CB  LYS A  64     -17.970  13.416   1.570  1.00  1.83           C  
ATOM    929  CG  LYS A  64     -18.545  13.694   2.957  1.00  1.83           C  
ATOM    930  CD  LYS A  64     -18.639  15.187   3.241  1.00  1.83           C  
ATOM    931  CE  LYS A  64     -19.204  15.448   4.632  1.00  1.83           C  
ATOM    932  NZ  LYS A  64     -19.265  16.902   4.943  1.00  1.83           N  
ATOM    933  H   LYS A  64     -16.257  11.898   2.688  1.00  1.83           H  
ATOM    934  HA  LYS A  64     -18.822  11.459   1.386  1.00  1.83           H  
ATOM    935 1HB  LYS A  64     -16.987  13.884   1.507  1.00  1.83           H  
ATOM    936 2HB  LYS A  64     -18.610  13.900   0.832  1.00  1.83           H  
ATOM    937 1HG  LYS A  64     -19.541  13.256   3.028  1.00  1.83           H  
ATOM    938 2HG  LYS A  64     -17.911  13.227   3.716  1.00  1.83           H  
ATOM    939 1HD  LYS A  64     -17.646  15.637   3.173  1.00  1.83           H  
ATOM    940 2HD  LYS A  64     -19.285  15.661   2.502  1.00  1.83           H  
ATOM    941 1HE  LYS A  64     -20.208  15.031   4.692  1.00  1.83           H  
ATOM    942 2HE  LYS A  64     -18.570  14.954   5.371  1.00  1.83           H  
ATOM    943 1HZ  LYS A  64     -19.643  17.032   5.871  1.00  1.83           H  
ATOM    944 2HZ  LYS A  64     -18.331  17.294   4.901  1.00  1.83           H  
ATOM    945 3HZ  LYS A  64     -19.857  17.367   4.271  1.00  1.83           H  
ATOM    946  N   ASN A  65     -18.290  12.001  -1.181  1.00  1.78           N  
ATOM    947  CA  ASN A  65     -17.859  11.759  -2.567  1.00  1.78           C  
ATOM    948  C   ASN A  65     -16.596  12.547  -2.937  1.00  1.78           C  
ATOM    949  O   ASN A  65     -16.557  13.773  -2.833  1.00  1.78           O  
ATOM    950  CB  ASN A  65     -18.984  12.097  -3.522  1.00  1.78           C  
ATOM    951  CG  ASN A  65     -20.132  11.133  -3.415  1.00  1.78           C  
ATOM    952  OD1 ASN A  65     -20.827  11.090  -2.384  1.00  1.78           O  
ATOM    953  ND2 ASN A  65     -20.358  10.377  -4.455  1.00  1.78           N  
ATOM    954  H   ASN A  65     -19.208  12.370  -0.982  1.00  1.78           H  
ATOM    955  HA  ASN A  65     -17.622  10.705  -2.680  1.00  1.78           H  
ATOM    956 1HB  ASN A  65     -19.345  13.106  -3.329  1.00  1.78           H  
ATOM    957 2HB  ASN A  65     -18.606  12.071  -4.548  1.00  1.78           H  
ATOM    958 1HD2 ASN A  65     -21.119   9.731  -4.476  1.00  1.78           H  
ATOM    959 2HD2 ASN A  65     -19.782  10.450  -5.289  1.00  1.78           H  
ATOM    960  N   GLN A  66     -15.565  11.800  -3.340  1.00  1.67           N  
ATOM    961  CA  GLN A  66     -14.242  12.290  -3.747  1.00  1.67           C  
ATOM    962  C   GLN A  66     -13.353  11.087  -4.066  1.00  1.67           C  
ATOM    963  O   GLN A  66     -13.620   9.982  -3.577  1.00  1.67           O  
ATOM    964  CB  GLN A  66     -13.577  13.161  -2.665  1.00  1.67           C  
ATOM    965  CG  GLN A  66     -13.274  12.474  -1.372  1.00  1.67           C  
ATOM    966  CD  GLN A  66     -12.689  13.404  -0.370  1.00  1.67           C  
ATOM    967  OE1 GLN A  66     -11.495  13.368  -0.112  1.00  1.67           O  
ATOM    968  NE2 GLN A  66     -13.516  14.278   0.182  1.00  1.67           N  
ATOM    969  H   GLN A  66     -15.730  10.811  -3.390  1.00  1.67           H  
ATOM    970  HA  GLN A  66     -14.346  12.885  -4.655  1.00  1.67           H  
ATOM    971 1HB  GLN A  66     -12.641  13.502  -3.026  1.00  1.67           H  
ATOM    972 2HB  GLN A  66     -14.170  14.044  -2.456  1.00  1.67           H  
ATOM    973 1HG  GLN A  66     -14.173  12.085  -0.964  1.00  1.67           H  
ATOM    974 2HG  GLN A  66     -12.559  11.676  -1.564  1.00  1.67           H  
ATOM    975 1HE2 GLN A  66     -13.158  14.973   0.839  1.00  1.67           H  
ATOM    976 2HE2 GLN A  66     -14.482  14.294  -0.070  1.00  1.67           H  
ATOM    977  N   VAL A  67     -12.241  11.303  -4.752  1.00  1.52           N  
ATOM    978  CA  VAL A  67     -11.205  10.267  -4.756  1.00  1.52           C  
ATOM    979  C   VAL A  67     -10.293  10.495  -3.541  1.00  1.52           C  
ATOM    980  O   VAL A  67      -9.839  11.618  -3.337  1.00  1.52           O  
ATOM    981  CB  VAL A  67     -10.371  10.302  -6.036  1.00  1.52           C  
ATOM    982  CG1 VAL A  67      -9.263   9.258  -5.956  1.00  1.52           C  
ATOM    983  CG2 VAL A  67     -11.267  10.060  -7.234  1.00  1.52           C  
ATOM    984  H   VAL A  67     -12.086  12.180  -5.245  1.00  1.52           H  
ATOM    985  HA  VAL A  67     -11.675   9.293  -4.676  1.00  1.52           H  
ATOM    986  HB  VAL A  67      -9.898  11.277  -6.139  1.00  1.52           H  
ATOM    987 1HG1 VAL A  67      -8.667   9.301  -6.868  1.00  1.52           H  
ATOM    988 2HG1 VAL A  67      -8.623   9.464  -5.100  1.00  1.52           H  
ATOM    989 3HG1 VAL A  67      -9.700   8.262  -5.849  1.00  1.52           H  
ATOM    990 1HG2 VAL A  67     -10.662  10.098  -8.142  1.00  1.52           H  
ATOM    991 2HG2 VAL A  67     -11.739   9.094  -7.154  1.00  1.52           H  
ATOM    992 3HG2 VAL A  67     -12.034  10.831  -7.276  1.00  1.52           H  
ATOM    993  N   LEU A  68     -10.052   9.460  -2.723  1.00  1.36           N  
ATOM    994  CA  LEU A  68      -9.202   9.596  -1.521  1.00  1.36           C  
ATOM    995  C   LEU A  68      -8.310   8.394  -1.214  1.00  1.36           C  
ATOM    996  O   LEU A  68      -8.751   7.250  -1.285  1.00  1.36           O  
ATOM    997  CB  LEU A  68     -10.063   9.873  -0.271  1.00  1.36           C  
ATOM    998  CG  LEU A  68      -9.302  10.007   1.084  1.00  1.36           C  
ATOM    999  CD1 LEU A  68     -10.044  10.973   1.986  1.00  1.36           C  
ATOM   1000  CD2 LEU A  68      -9.206   8.623   1.745  1.00  1.36           C  
ATOM   1001  H   LEU A  68     -10.467   8.559  -2.957  1.00  1.36           H  
ATOM   1002  HA  LEU A  68      -8.549  10.457  -1.673  1.00  1.36           H  
ATOM   1003 1HB  LEU A  68     -10.588  10.810  -0.429  1.00  1.36           H  
ATOM   1004 2HB  LEU A  68     -10.789   9.084  -0.167  1.00  1.36           H  
ATOM   1005  HG  LEU A  68      -8.301  10.410   0.914  1.00  1.36           H  
ATOM   1006 1HD1 LEU A  68      -9.511  11.080   2.933  1.00  1.36           H  
ATOM   1007 2HD1 LEU A  68     -10.089  11.922   1.483  1.00  1.36           H  
ATOM   1008 3HD1 LEU A  68     -11.041  10.628   2.172  1.00  1.36           H  
ATOM   1009 1HD2 LEU A  68      -8.682   8.718   2.690  1.00  1.36           H  
ATOM   1010 2HD2 LEU A  68     -10.191   8.237   1.906  1.00  1.36           H  
ATOM   1011 3HD2 LEU A  68      -8.676   7.934   1.113  1.00  1.36           H  
ATOM   1012  N   THR A  69      -7.071   8.674  -0.830  1.00  1.25           N  
ATOM   1013  CA  THR A  69      -6.155   7.628  -0.392  1.00  1.25           C  
ATOM   1014  C   THR A  69      -5.746   7.808   1.071  1.00  1.25           C  
ATOM   1015  O   THR A  69      -5.413   8.916   1.475  1.00  1.25           O  
ATOM   1016  CB  THR A  69      -4.888   7.631  -1.262  1.00  1.25           C  
ATOM   1017  OG1 THR A  69      -5.224   7.354  -2.631  1.00  1.25           O  
ATOM   1018  CG2 THR A  69      -3.902   6.635  -0.766  1.00  1.25           C  
ATOM   1019  H   THR A  69      -6.766   9.653  -0.831  1.00  1.25           H  
ATOM   1020  HA  THR A  69      -6.648   6.661  -0.486  1.00  1.25           H  
ATOM   1021  HB  THR A  69      -4.438   8.606  -1.219  1.00  1.25           H  
ATOM   1022  HG1 THR A  69      -4.417   7.299  -3.152  1.00  1.25           H  
ATOM   1023 1HG2 THR A  69      -3.026   6.683  -1.396  1.00  1.25           H  
ATOM   1024 2HG2 THR A  69      -3.614   6.862   0.260  1.00  1.25           H  
ATOM   1025 3HG2 THR A  69      -4.337   5.640  -0.804  1.00  1.25           H  
ATOM   1026  N   VAL A  70      -5.782   6.735   1.859  1.00  1.21           N  
ATOM   1027  CA  VAL A  70      -5.308   6.813   3.240  1.00  1.21           C  
ATOM   1028  C   VAL A  70      -4.297   5.694   3.515  1.00  1.21           C  
ATOM   1029  O   VAL A  70      -4.537   4.540   3.135  1.00  1.21           O  
ATOM   1030  CB  VAL A  70      -6.502   6.715   4.226  1.00  1.21           C  
ATOM   1031  CG1 VAL A  70      -7.218   5.436   4.048  1.00  1.21           C  
ATOM   1032  CG2 VAL A  70      -6.001   6.854   5.648  1.00  1.21           C  
ATOM   1033  H   VAL A  70      -6.125   5.855   1.480  1.00  1.21           H  
ATOM   1034  HA  VAL A  70      -4.818   7.768   3.382  1.00  1.21           H  
ATOM   1035  HB  VAL A  70      -7.198   7.517   4.015  1.00  1.21           H  
ATOM   1036 1HG1 VAL A  70      -8.065   5.386   4.736  1.00  1.21           H  
ATOM   1037 2HG1 VAL A  70      -7.579   5.371   3.020  1.00  1.21           H  
ATOM   1038 3HG1 VAL A  70      -6.535   4.618   4.254  1.00  1.21           H  
ATOM   1039 1HG2 VAL A  70      -6.836   6.800   6.344  1.00  1.21           H  
ATOM   1040 2HG2 VAL A  70      -5.314   6.063   5.846  1.00  1.21           H  
ATOM   1041 3HG2 VAL A  70      -5.490   7.799   5.774  1.00  1.21           H  
ATOM   1042  N   ASP A  71      -3.192   6.018   4.196  1.00  1.26           N  
ATOM   1043  CA  ASP A  71      -2.228   4.954   4.484  1.00  1.26           C  
ATOM   1044  C   ASP A  71      -1.311   5.167   5.694  1.00  1.26           C  
ATOM   1045  O   ASP A  71      -1.168   6.287   6.199  1.00  1.26           O  
ATOM   1046  CB  ASP A  71      -1.354   4.768   3.232  1.00  1.26           C  
ATOM   1047  CG  ASP A  71      -0.516   6.008   2.827  1.00  1.26           C  
ATOM   1048  OD1 ASP A  71      -0.209   6.797   3.677  1.00  1.26           O  
ATOM   1049  OD2 ASP A  71      -0.195   6.135   1.657  1.00  1.26           O  
ATOM   1050  H   ASP A  71      -3.049   6.989   4.483  1.00  1.26           H  
ATOM   1051  HA  ASP A  71      -2.791   4.036   4.663  1.00  1.26           H  
ATOM   1052 1HB  ASP A  71      -0.678   3.925   3.388  1.00  1.26           H  
ATOM   1053 2HB  ASP A  71      -1.990   4.507   2.392  1.00  1.26           H  
ATOM   1054  N   GLY A  72      -0.604   4.090   6.078  1.00  1.37           N  
ATOM   1055  CA  GLY A  72       0.361   4.160   7.186  1.00  1.37           C  
ATOM   1056  C   GLY A  72       1.762   4.569   6.701  1.00  1.37           C  
ATOM   1057  O   GLY A  72       2.172   4.142   5.620  1.00  1.37           O  
ATOM   1058  H   GLY A  72      -0.797   3.206   5.596  1.00  1.37           H  
ATOM   1059 1HA  GLY A  72      -0.013   4.872   7.915  1.00  1.37           H  
ATOM   1060 2HA  GLY A  72       0.404   3.188   7.679  1.00  1.37           H  
ATOM   1061  N   PRO A  73       2.610   5.138   7.581  1.00  1.54           N  
ATOM   1062  CA  PRO A  73       3.951   5.661   7.297  1.00  1.54           C  
ATOM   1063  C   PRO A  73       4.960   4.621   6.817  1.00  1.54           C  
ATOM   1064  O   PRO A  73       5.938   4.949   6.145  1.00  1.54           O  
ATOM   1065  CB  PRO A  73       4.367   6.201   8.664  1.00  1.54           C  
ATOM   1066  CG  PRO A  73       3.526   5.428   9.669  1.00  1.54           C  
ATOM   1067  CD  PRO A  73       2.241   5.169   8.988  1.00  1.54           C  
ATOM   1068  HA  PRO A  73       3.863   6.479   6.569  1.00  1.54           H  
ATOM   1069 1HB  PRO A  73       5.444   6.051   8.811  1.00  1.54           H  
ATOM   1070 2HB  PRO A  73       4.182   7.284   8.707  1.00  1.54           H  
ATOM   1071 1HG  PRO A  73       4.039   4.512   9.978  1.00  1.54           H  
ATOM   1072 2HG  PRO A  73       3.358   6.028  10.573  1.00  1.54           H  
ATOM   1073 1HD  PRO A  73       1.849   4.202   9.322  1.00  1.54           H  
ATOM   1074 2HD  PRO A  73       1.576   5.982   9.189  1.00  1.54           H  
ATOM   1075  N   ASN A  74       4.704   3.372   7.157  1.00  1.68           N  
ATOM   1076  CA  ASN A  74       5.529   2.243   6.767  1.00  1.68           C  
ATOM   1077  C   ASN A  74       4.616   1.047   6.549  1.00  1.68           C  
ATOM   1078  O   ASN A  74       5.013  -0.115   6.692  1.00  1.68           O  
ATOM   1079  CB  ASN A  74       6.640   2.003   7.772  1.00  1.68           C  
ATOM   1080  CG  ASN A  74       6.168   1.666   9.141  1.00  1.68           C  
ATOM   1081  OD1 ASN A  74       5.001   1.877   9.493  1.00  1.68           O  
ATOM   1082  ND2 ASN A  74       7.068   1.119   9.932  1.00  1.68           N  
ATOM   1083  H   ASN A  74       3.896   3.184   7.723  1.00  1.68           H  
ATOM   1084  HA  ASN A  74       5.995   2.466   5.806  1.00  1.68           H  
ATOM   1085 1HB  ASN A  74       7.274   1.189   7.416  1.00  1.68           H  
ATOM   1086 2HB  ASN A  74       7.265   2.895   7.831  1.00  1.68           H  
ATOM   1087 1HD2 ASN A  74       6.826   0.831  10.858  1.00  1.68           H  
ATOM   1088 2HD2 ASN A  74       7.997   0.963   9.590  1.00  1.68           H  
ATOM   1089  N   ARG A  75       3.360   1.375   6.237  1.00  1.74           N  
ATOM   1090  CA  ARG A  75       2.268   0.439   6.013  1.00  1.74           C  
ATOM   1091  C   ARG A  75       2.061  -0.583   7.131  1.00  1.74           C  
ATOM   1092  O   ARG A  75       1.846  -1.763   6.855  1.00  1.74           O  
ATOM   1093  CB  ARG A  75       2.497  -0.302   4.716  1.00  1.74           C  
ATOM   1094  CG  ARG A  75       2.726   0.607   3.542  1.00  1.74           C  
ATOM   1095  CD  ARG A  75       1.564   1.457   3.304  1.00  1.74           C  
ATOM   1096  NE  ARG A  75       1.639   2.108   2.023  1.00  1.74           N  
ATOM   1097  CZ  ARG A  75       2.053   3.363   1.828  1.00  1.74           C  
ATOM   1098  NH1 ARG A  75       2.408   4.130   2.852  1.00  1.74           N  
ATOM   1099  NH2 ARG A  75       2.105   3.841   0.609  1.00  1.74           N  
ATOM   1100  H   ARG A  75       3.140   2.362   6.094  1.00  1.74           H  
ATOM   1101  HA  ARG A  75       1.355   1.027   5.914  1.00  1.74           H  
ATOM   1102 1HB  ARG A  75       3.353  -0.968   4.810  1.00  1.74           H  
ATOM   1103 2HB  ARG A  75       1.623  -0.918   4.484  1.00  1.74           H  
ATOM   1104 1HG  ARG A  75       3.592   1.242   3.715  1.00  1.74           H  
ATOM   1105 2HG  ARG A  75       2.884   0.005   2.646  1.00  1.74           H  
ATOM   1106 1HD  ARG A  75       0.677   0.866   3.351  1.00  1.74           H  
ATOM   1107 2HD  ARG A  75       1.509   2.226   4.068  1.00  1.74           H  
ATOM   1108  HE  ARG A  75       1.322   1.565   1.201  1.00  1.74           H  
ATOM   1109 1HH1 ARG A  75       2.357   3.778   3.821  1.00  1.74           H  
ATOM   1110 2HH1 ARG A  75       2.703   5.080   2.698  1.00  1.74           H  
ATOM   1111 1HH2 ARG A  75       1.859   3.230  -0.192  1.00  1.74           H  
ATOM   1112 2HH2 ARG A  75       2.394   4.786   0.475  1.00  1.74           H  
ATOM   1113  N   ARG A  76       2.131  -0.142   8.388  1.00  1.67           N  
ATOM   1114  CA  ARG A  76       1.924  -1.044   9.517  1.00  1.67           C  
ATOM   1115  C   ARG A  76       1.747  -0.323  10.854  1.00  1.67           C  
ATOM   1116  O   ARG A  76       2.029   0.867  10.989  1.00  1.67           O  
ATOM   1117  CB  ARG A  76       3.080  -2.028   9.624  1.00  1.67           C  
ATOM   1118  CG  ARG A  76       4.406  -1.394   9.911  1.00  1.67           C  
ATOM   1119  CD  ARG A  76       5.515  -2.329   9.701  1.00  1.67           C  
ATOM   1120  NE  ARG A  76       5.733  -2.592   8.288  1.00  1.67           N  
ATOM   1121  CZ  ARG A  76       6.330  -3.708   7.817  1.00  1.67           C  
ATOM   1122  NH1 ARG A  76       6.731  -4.629   8.668  1.00  1.67           N  
ATOM   1123  NH2 ARG A  76       6.510  -3.889   6.520  1.00  1.67           N  
ATOM   1124  H   ARG A  76       2.332   0.827   8.562  1.00  1.67           H  
ATOM   1125  HA  ARG A  76       1.013  -1.614   9.319  1.00  1.67           H  
ATOM   1126 1HB  ARG A  76       2.881  -2.733  10.425  1.00  1.67           H  
ATOM   1127 2HB  ARG A  76       3.187  -2.603   8.711  1.00  1.67           H  
ATOM   1128 1HG  ARG A  76       4.530  -0.597   9.204  1.00  1.67           H  
ATOM   1129 2HG  ARG A  76       4.445  -0.994  10.917  1.00  1.67           H  
ATOM   1130 1HD  ARG A  76       6.429  -1.904  10.112  1.00  1.67           H  
ATOM   1131 2HD  ARG A  76       5.295  -3.272  10.194  1.00  1.67           H  
ATOM   1132  HE  ARG A  76       5.435  -1.859   7.616  1.00  1.67           H  
ATOM   1133 1HH1 ARG A  76       6.598  -4.493   9.657  1.00  1.67           H  
ATOM   1134 2HH1 ARG A  76       7.170  -5.499   8.336  1.00  1.67           H  
ATOM   1135 1HH2 ARG A  76       6.203  -3.187   5.860  1.00  1.67           H  
ATOM   1136 2HH2 ARG A  76       6.960  -4.730   6.188  1.00  1.67           H  
ATOM   1137  N   ARG A  77       1.271  -1.065  11.856  1.00  1.51           N  
ATOM   1138  CA  ARG A  77       1.145  -0.635  13.263  1.00  1.51           C  
ATOM   1139  C   ARG A  77       0.137   0.482  13.569  1.00  1.51           C  
ATOM   1140  O   ARG A  77      -0.189   0.705  14.732  1.00  1.51           O  
ATOM   1141  CB  ARG A  77       2.504  -0.222  13.818  1.00  1.51           C  
ATOM   1142  CG  ARG A  77       3.532  -1.345  13.897  1.00  1.51           C  
ATOM   1143  CD  ARG A  77       4.878  -0.864  14.344  1.00  1.51           C  
ATOM   1144  NE  ARG A  77       4.879  -0.388  15.721  1.00  1.51           N  
ATOM   1145  CZ  ARG A  77       5.922   0.223  16.321  1.00  1.51           C  
ATOM   1146  NH1 ARG A  77       7.038   0.422  15.656  1.00  1.51           N  
ATOM   1147  NH2 ARG A  77       5.826   0.617  17.577  1.00  1.51           N  
ATOM   1148  H   ARG A  77       1.006  -2.016  11.640  1.00  1.51           H  
ATOM   1149  HA  ARG A  77       0.827  -1.510  13.831  1.00  1.51           H  
ATOM   1150 1HB  ARG A  77       2.933   0.590  13.240  1.00  1.51           H  
ATOM   1151 2HB  ARG A  77       2.367   0.154  14.831  1.00  1.51           H  
ATOM   1152 1HG  ARG A  77       3.189  -2.081  14.622  1.00  1.51           H  
ATOM   1153 2HG  ARG A  77       3.636  -1.822  12.932  1.00  1.51           H  
ATOM   1154 1HD  ARG A  77       5.595  -1.678  14.267  1.00  1.51           H  
ATOM   1155 2HD  ARG A  77       5.193  -0.042  13.701  1.00  1.51           H  
ATOM   1156  HE  ARG A  77       4.029  -0.504  16.267  1.00  1.51           H  
ATOM   1157 1HH1 ARG A  77       7.114   0.115  14.698  1.00  1.51           H  
ATOM   1158 2HH1 ARG A  77       7.820   0.876  16.106  1.00  1.51           H  
ATOM   1159 1HH2 ARG A  77       4.969   0.447  18.096  1.00  1.51           H  
ATOM   1160 2HH2 ARG A  77       6.607   1.070  18.024  1.00  1.51           H  
ATOM   1161  N   ILE A  78      -0.436   1.114  12.557  1.00  1.33           N  
ATOM   1162  CA  ILE A  78      -1.439   2.130  12.829  1.00  1.33           C  
ATOM   1163  C   ILE A  78      -2.765   1.460  13.047  1.00  1.33           C  
ATOM   1164  O   ILE A  78      -3.278   0.812  12.125  1.00  1.33           O  
ATOM   1165  CB  ILE A  78      -1.629   3.084  11.637  1.00  1.33           C  
ATOM   1166  CG1 ILE A  78      -0.333   3.779  11.268  1.00  1.33           C  
ATOM   1167  CG2 ILE A  78      -2.729   4.087  11.948  1.00  1.33           C  
ATOM   1168  CD1 ILE A  78       0.232   4.617  12.376  1.00  1.33           C  
ATOM   1169  H   ILE A  78      -0.145   0.915  11.610  1.00  1.33           H  
ATOM   1170  HA  ILE A  78      -1.163   2.689  13.725  1.00  1.33           H  
ATOM   1171  HB  ILE A  78      -1.925   2.498  10.770  1.00  1.33           H  
ATOM   1172 1HG1 ILE A  78       0.405   3.021  10.996  1.00  1.33           H  
ATOM   1173 2HG1 ILE A  78      -0.514   4.413  10.408  1.00  1.33           H  
ATOM   1174 1HG2 ILE A  78      -2.880   4.723  11.101  1.00  1.33           H  
ATOM   1175 2HG2 ILE A  78      -3.659   3.562  12.168  1.00  1.33           H  
ATOM   1176 3HG2 ILE A  78      -2.439   4.687  12.810  1.00  1.33           H  
ATOM   1177 1HD1 ILE A  78       1.162   5.091  12.053  1.00  1.33           H  
ATOM   1178 2HD1 ILE A  78      -0.492   5.382  12.646  1.00  1.33           H  
ATOM   1179 3HD1 ILE A  78       0.427   3.984  13.238  1.00  1.33           H  
ATOM   1180  N   THR A  79      -3.334   1.626  14.239  1.00  1.18           N  
ATOM   1181  CA  THR A  79      -4.598   0.970  14.489  1.00  1.18           C  
ATOM   1182  C   THR A  79      -5.733   1.956  14.662  1.00  1.18           C  
ATOM   1183  O   THR A  79      -5.627   2.911  15.425  1.00  1.18           O  
ATOM   1184  CB  THR A  79      -4.499   0.055  15.724  1.00  1.18           C  
ATOM   1185  OG1 THR A  79      -3.502  -0.953  15.507  1.00  1.18           O  
ATOM   1186  CG2 THR A  79      -5.817  -0.607  15.975  1.00  1.18           C  
ATOM   1187  H   THR A  79      -2.860   2.151  14.990  1.00  1.18           H  
ATOM   1188  HA  THR A  79      -4.852   0.362  13.632  1.00  1.18           H  
ATOM   1189  HB  THR A  79      -4.217   0.640  16.592  1.00  1.18           H  
ATOM   1190  HG1 THR A  79      -2.625  -0.547  15.540  1.00  1.18           H  
ATOM   1191 1HG2 THR A  79      -5.710  -1.242  16.841  1.00  1.18           H  
ATOM   1192 2HG2 THR A  79      -6.586   0.137  16.162  1.00  1.18           H  
ATOM   1193 3HG2 THR A  79      -6.099  -1.202  15.112  1.00  1.18           H  
ATOM   1194  N   LEU A  80      -6.818   1.710  13.941  1.00  1.10           N  
ATOM   1195  CA  LEU A  80      -8.034   2.495  14.031  1.00  1.10           C  
ATOM   1196  C   LEU A  80      -9.081   1.704  14.800  1.00  1.10           C  
ATOM   1197  O   LEU A  80      -9.635   0.727  14.282  1.00  1.10           O  
ATOM   1198  CB  LEU A  80      -8.575   2.827  12.634  1.00  1.10           C  
ATOM   1199  CG  LEU A  80      -7.621   3.588  11.696  1.00  1.10           C  
ATOM   1200  CD1 LEU A  80      -8.328   3.888  10.414  1.00  1.10           C  
ATOM   1201  CD2 LEU A  80      -7.145   4.828  12.357  1.00  1.10           C  
ATOM   1202  H   LEU A  80      -6.801   0.921  13.308  1.00  1.10           H  
ATOM   1203  HA  LEU A  80      -7.830   3.419  14.572  1.00  1.10           H  
ATOM   1204 1HB  LEU A  80      -8.812   1.884  12.137  1.00  1.10           H  
ATOM   1205 2HB  LEU A  80      -9.479   3.374  12.729  1.00  1.10           H  
ATOM   1206  HG  LEU A  80      -6.758   2.954  11.466  1.00  1.10           H  
ATOM   1207 1HD1 LEU A  80      -7.664   4.420   9.745  1.00  1.10           H  
ATOM   1208 2HD1 LEU A  80      -8.654   2.956   9.949  1.00  1.10           H  
ATOM   1209 3HD1 LEU A  80      -9.186   4.513  10.636  1.00  1.10           H  
ATOM   1210 1HD2 LEU A  80      -6.461   5.346  11.703  1.00  1.10           H  
ATOM   1211 2HD2 LEU A  80      -7.976   5.479  12.598  1.00  1.10           H  
ATOM   1212 3HD2 LEU A  80      -6.640   4.536  13.253  1.00  1.10           H  
ATOM   1213  N   LYS A  81      -9.317   2.107  16.037  1.00  1.10           N  
ATOM   1214  CA  LYS A  81     -10.242   1.410  16.914  1.00  1.10           C  
ATOM   1215  C   LYS A  81     -11.452   2.259  17.181  1.00  1.10           C  
ATOM   1216  O   LYS A  81     -11.335   3.411  17.609  1.00  1.10           O  
ATOM   1217  CB  LYS A  81      -9.582   1.064  18.242  1.00  1.10           C  
ATOM   1218  CG  LYS A  81     -10.467   0.341  19.238  1.00  1.10           C  
ATOM   1219  CD  LYS A  81      -9.721   0.028  20.526  1.00  1.10           C  
ATOM   1220  CE  LYS A  81     -10.650  -0.617  21.552  1.00  1.10           C  
ATOM   1221  NZ  LYS A  81      -9.942  -0.943  22.828  1.00  1.10           N  
ATOM   1222  H   LYS A  81      -8.839   2.937  16.394  1.00  1.10           H  
ATOM   1223  HA  LYS A  81     -10.572   0.494  16.429  1.00  1.10           H  
ATOM   1224 1HB  LYS A  81      -8.713   0.440  18.058  1.00  1.10           H  
ATOM   1225 2HB  LYS A  81      -9.247   1.986  18.715  1.00  1.10           H  
ATOM   1226 1HG  LYS A  81     -11.339   0.954  19.471  1.00  1.10           H  
ATOM   1227 2HG  LYS A  81     -10.810  -0.588  18.805  1.00  1.10           H  
ATOM   1228 1HD  LYS A  81      -8.899  -0.658  20.311  1.00  1.10           H  
ATOM   1229 2HD  LYS A  81      -9.312   0.949  20.939  1.00  1.10           H  
ATOM   1230 1HE  LYS A  81     -11.470   0.070  21.765  1.00  1.10           H  
ATOM   1231 2HE  LYS A  81     -11.058  -1.529  21.135  1.00  1.10           H  
ATOM   1232 1HZ  LYS A  81     -10.593  -1.366  23.473  1.00  1.10           H  
ATOM   1233 2HZ  LYS A  81      -9.186  -1.588  22.643  1.00  1.10           H  
ATOM   1234 3HZ  LYS A  81      -9.569  -0.099  23.230  1.00  1.10           H  
ATOM   1235  N   GLY A  82     -12.611   1.711  16.916  1.00  1.18           N  
ATOM   1236  CA  GLY A  82     -13.794   2.495  17.193  1.00  1.18           C  
ATOM   1237  C   GLY A  82     -14.119   2.353  18.657  1.00  1.18           C  
ATOM   1238  O   GLY A  82     -14.027   1.258  19.215  1.00  1.18           O  
ATOM   1239  H   GLY A  82     -12.651   0.753  16.549  1.00  1.18           H  
ATOM   1240 1HA  GLY A  82     -13.630   3.541  16.946  1.00  1.18           H  
ATOM   1241 2HA  GLY A  82     -14.625   2.137  16.594  1.00  1.18           H  
ATOM   1242  N   ASN A  83     -14.632   3.401  19.274  1.00  1.29           N  
ATOM   1243  CA  ASN A  83     -15.023   3.267  20.671  1.00  1.29           C  
ATOM   1244  C   ASN A  83     -16.409   2.654  20.797  1.00  1.29           C  
ATOM   1245  O   ASN A  83     -17.360   3.316  21.205  1.00  1.29           O  
ATOM   1246  CB  ASN A  83     -14.950   4.600  21.373  1.00  1.29           C  
ATOM   1247  CG  ASN A  83     -13.536   5.090  21.530  1.00  1.29           C  
ATOM   1248  OD1 ASN A  83     -12.611   4.306  21.825  1.00  1.29           O  
ATOM   1249  ND2 ASN A  83     -13.363   6.371  21.364  1.00  1.29           N  
ATOM   1250  H   ASN A  83     -14.685   4.304  18.798  1.00  1.29           H  
ATOM   1251  HA  ASN A  83     -14.328   2.584  21.161  1.00  1.29           H  
ATOM   1252 1HB  ASN A  83     -15.509   5.344  20.796  1.00  1.29           H  
ATOM   1253 2HB  ASN A  83     -15.418   4.522  22.353  1.00  1.29           H  
ATOM   1254 1HD2 ASN A  83     -12.460   6.777  21.471  1.00  1.29           H  
ATOM   1255 2HD2 ASN A  83     -14.144   6.949  21.134  1.00  1.29           H  
ATOM   1256  N   ASN A  84     -16.510   1.376  20.415  1.00  1.38           N  
ATOM   1257  CA  ASN A  84     -17.783   0.651  20.377  1.00  1.38           C  
ATOM   1258  C   ASN A  84     -18.805   1.440  19.571  1.00  1.38           C  
ATOM   1259  O   ASN A  84     -19.926   1.659  20.030  1.00  1.38           O  
ATOM   1260  CB  ASN A  84     -18.316   0.384  21.772  1.00  1.38           C  
ATOM   1261  CG  ASN A  84     -17.428  -0.509  22.592  1.00  1.38           C  
ATOM   1262  OD1 ASN A  84     -16.918  -1.537  22.133  1.00  1.38           O  
ATOM   1263  ND2 ASN A  84     -17.230  -0.125  23.827  1.00  1.38           N  
ATOM   1264  H   ASN A  84     -15.652   0.920  20.110  1.00  1.38           H  
ATOM   1265  HA  ASN A  84     -17.631  -0.302  19.862  1.00  1.38           H  
ATOM   1266 1HB  ASN A  84     -18.455   1.323  22.303  1.00  1.38           H  
ATOM   1267 2HB  ASN A  84     -19.296  -0.086  21.686  1.00  1.38           H  
ATOM   1268 1HD2 ASN A  84     -16.651  -0.670  24.435  1.00  1.38           H  
ATOM   1269 2HD2 ASN A  84     -17.662   0.712  24.165  1.00  1.38           H  
ATOM   1270  N   THR A  85     -18.400   1.914  18.392  1.00  1.42           N  
ATOM   1271  CA  THR A  85     -19.273   2.751  17.592  1.00  1.42           C  
ATOM   1272  C   THR A  85     -19.726   2.148  16.260  1.00  1.42           C  
ATOM   1273  O   THR A  85     -19.422   1.004  15.899  1.00  1.42           O  
ATOM   1274  CB  THR A  85     -18.583   4.109  17.351  1.00  1.42           C  
ATOM   1275  OG1 THR A  85     -19.517   5.026  16.771  1.00  1.42           O  
ATOM   1276  CG2 THR A  85     -17.370   3.942  16.432  1.00  1.42           C  
ATOM   1277  H   THR A  85     -17.469   1.701  18.069  1.00  1.42           H  
ATOM   1278  HA  THR A  85     -20.175   2.942  18.176  1.00  1.42           H  
ATOM   1279  HB  THR A  85     -18.236   4.513  18.304  1.00  1.42           H  
ATOM   1280  HG1 THR A  85     -19.076   5.466  16.006  1.00  1.42           H  
ATOM   1281 1HG2 THR A  85     -16.888   4.912  16.283  1.00  1.42           H  
ATOM   1282 2HG2 THR A  85     -16.677   3.257  16.894  1.00  1.42           H  
ATOM   1283 3HG2 THR A  85     -17.687   3.546  15.464  1.00  1.42           H  
ATOM   1284  N   PHE A  86     -20.473   2.947  15.522  1.00  1.38           N  
ATOM   1285  CA  PHE A  86     -21.091   2.475  14.304  1.00  1.38           C  
ATOM   1286  C   PHE A  86     -20.161   2.443  13.116  1.00  1.38           C  
ATOM   1287  O   PHE A  86     -20.006   3.431  12.399  1.00  1.38           O  
ATOM   1288  CB  PHE A  86     -22.303   3.339  13.988  1.00  1.38           C  
ATOM   1289  CG  PHE A  86     -23.145   2.845  12.868  1.00  1.38           C  
ATOM   1290  CD1 PHE A  86     -23.982   1.765  13.067  1.00  1.38           C  
ATOM   1291  CD2 PHE A  86     -23.156   3.475  11.641  1.00  1.38           C  
ATOM   1292  CE1 PHE A  86     -24.798   1.315  12.075  1.00  1.38           C  
ATOM   1293  CE2 PHE A  86     -23.985   3.028  10.645  1.00  1.38           C  
ATOM   1294  CZ  PHE A  86     -24.809   1.938  10.865  1.00  1.38           C  
ATOM   1295  H   PHE A  86     -20.609   3.887  15.851  1.00  1.38           H  
ATOM   1296  HA  PHE A  86     -21.448   1.463  14.483  1.00  1.38           H  
ATOM   1297 1HB  PHE A  86     -22.934   3.404  14.878  1.00  1.38           H  
ATOM   1298 2HB  PHE A  86     -21.973   4.349  13.747  1.00  1.38           H  
ATOM   1299  HD1 PHE A  86     -23.984   1.271  14.042  1.00  1.38           H  
ATOM   1300  HD2 PHE A  86     -22.510   4.340  11.473  1.00  1.38           H  
ATOM   1301  HE1 PHE A  86     -25.436   0.474  12.259  1.00  1.38           H  
ATOM   1302  HE2 PHE A  86     -23.995   3.535   9.684  1.00  1.38           H  
ATOM   1303  HZ  PHE A  86     -25.469   1.581  10.080  1.00  1.38           H  
ATOM   1304  N   ARG A  87     -19.635   1.238  12.877  1.00  1.29           N  
ATOM   1305  CA  ARG A  87     -18.688   0.950  11.797  1.00  1.29           C  
ATOM   1306  C   ARG A  87     -17.406   1.685  12.117  1.00  1.29           C  
ATOM   1307  O   ARG A  87     -17.421   2.590  12.954  1.00  1.29           O  
ATOM   1308  CB  ARG A  87     -19.214   1.455  10.441  1.00  1.29           C  
ATOM   1309  CG  ARG A  87     -20.510   0.832   9.999  1.00  1.29           C  
ATOM   1310  CD  ARG A  87     -21.107   1.510   8.828  1.00  1.29           C  
ATOM   1311  NE  ARG A  87     -22.412   0.938   8.522  1.00  1.29           N  
ATOM   1312  CZ  ARG A  87     -23.331   1.472   7.697  1.00  1.29           C  
ATOM   1313  NH1 ARG A  87     -23.108   2.601   7.065  1.00  1.29           N  
ATOM   1314  NH2 ARG A  87     -24.474   0.840   7.561  1.00  1.29           N  
ATOM   1315  H   ARG A  87     -19.832   0.534  13.584  1.00  1.29           H  
ATOM   1316  HA  ARG A  87     -18.500  -0.117  11.755  1.00  1.29           H  
ATOM   1317 1HB  ARG A  87     -19.296   2.521  10.394  1.00  1.29           H  
ATOM   1318 2HB  ARG A  87     -18.477   1.180   9.678  1.00  1.29           H  
ATOM   1319 1HG  ARG A  87     -20.333  -0.210   9.734  1.00  1.29           H  
ATOM   1320 2HG  ARG A  87     -21.232   0.895  10.809  1.00  1.29           H  
ATOM   1321 1HD  ARG A  87     -21.240   2.570   9.053  1.00  1.29           H  
ATOM   1322 2HD  ARG A  87     -20.467   1.401   7.966  1.00  1.29           H  
ATOM   1323  HE  ARG A  87     -22.685   0.063   9.000  1.00  1.29           H  
ATOM   1324 1HH1 ARG A  87     -22.225   3.077   7.191  1.00  1.29           H  
ATOM   1325 2HH1 ARG A  87     -23.819   2.987   6.456  1.00  1.29           H  
ATOM   1326 1HH2 ARG A  87     -24.617  -0.016   8.121  1.00  1.29           H  
ATOM   1327 2HH2 ARG A  87     -25.197   1.210   6.962  1.00  1.29           H  
ATOM   1328  N   ILE A  88     -16.303   1.338  11.479  1.00  1.21           N  
ATOM   1329  CA  ILE A  88     -15.139   2.150  11.711  1.00  1.21           C  
ATOM   1330  C   ILE A  88     -15.044   3.099  10.542  1.00  1.21           C  
ATOM   1331  O   ILE A  88     -15.142   4.316  10.709  1.00  1.21           O  
ATOM   1332  CB  ILE A  88     -13.858   1.316  11.802  1.00  1.21           C  
ATOM   1333  CG1 ILE A  88     -14.000   0.245  12.877  1.00  1.21           C  
ATOM   1334  CG2 ILE A  88     -12.669   2.244  12.149  1.00  1.21           C  
ATOM   1335  CD1 ILE A  88     -14.249   0.821  14.193  1.00  1.21           C  
ATOM   1336  H   ILE A  88     -16.249   0.561  10.814  1.00  1.21           H  
ATOM   1337  HA  ILE A  88     -15.257   2.730  12.627  1.00  1.21           H  
ATOM   1338  HB  ILE A  88     -13.679   0.818  10.851  1.00  1.21           H  
ATOM   1339 1HG1 ILE A  88     -14.814  -0.435  12.618  1.00  1.21           H  
ATOM   1340 2HG1 ILE A  88     -13.077  -0.328  12.945  1.00  1.21           H  
ATOM   1341 1HG2 ILE A  88     -11.747   1.676  12.222  1.00  1.21           H  
ATOM   1342 2HG2 ILE A  88     -12.561   3.003  11.384  1.00  1.21           H  
ATOM   1343 3HG2 ILE A  88     -12.870   2.721  13.105  1.00  1.21           H  
ATOM   1344 1HD1 ILE A  88     -14.317   0.035  14.933  1.00  1.21           H  
ATOM   1345 2HD1 ILE A  88     -13.420   1.473  14.425  1.00  1.21           H  
ATOM   1346 3HD1 ILE A  88     -15.176   1.393  14.177  1.00  1.21           H  
ATOM   1347  N   LEU A  89     -14.923   2.529   9.340  1.00  1.18           N  
ATOM   1348  CA  LEU A  89     -14.801   3.359   8.154  1.00  1.18           C  
ATOM   1349  C   LEU A  89     -16.042   3.207   7.284  1.00  1.18           C  
ATOM   1350  O   LEU A  89     -16.573   2.098   7.127  1.00  1.18           O  
ATOM   1351  CB  LEU A  89     -13.530   2.978   7.382  1.00  1.18           C  
ATOM   1352  CG  LEU A  89     -12.183   3.015   8.224  1.00  1.18           C  
ATOM   1353  CD1 LEU A  89     -11.008   2.613   7.350  1.00  1.18           C  
ATOM   1354  CD2 LEU A  89     -11.976   4.389   8.826  1.00  1.18           C  
ATOM   1355  H   LEU A  89     -14.911   1.512   9.259  1.00  1.18           H  
ATOM   1356  HA  LEU A  89     -14.729   4.399   8.445  1.00  1.18           H  
ATOM   1357 1HB  LEU A  89     -13.663   1.981   7.037  1.00  1.18           H  
ATOM   1358 2HB  LEU A  89     -13.426   3.615   6.519  1.00  1.18           H  
ATOM   1359  HG  LEU A  89     -12.251   2.281   9.026  1.00  1.18           H  
ATOM   1360 1HD1 LEU A  89     -10.095   2.615   7.943  1.00  1.18           H  
ATOM   1361 2HD1 LEU A  89     -11.162   1.625   6.950  1.00  1.18           H  
ATOM   1362 3HD1 LEU A  89     -10.910   3.326   6.532  1.00  1.18           H  
ATOM   1363 1HD2 LEU A  89     -11.073   4.393   9.410  1.00  1.18           H  
ATOM   1364 2HD2 LEU A  89     -11.899   5.132   8.046  1.00  1.18           H  
ATOM   1365 3HD2 LEU A  89     -12.803   4.614   9.461  1.00  1.18           H  
ATOM   1366  N   TYR A  90     -16.496   4.314   6.720  1.00  1.24           N  
ATOM   1367  CA  TYR A  90     -17.653   4.300   5.841  1.00  1.24           C  
ATOM   1368  C   TYR A  90     -17.398   5.070   4.565  1.00  1.24           C  
ATOM   1369  O   TYR A  90     -17.235   6.284   4.570  1.00  1.24           O  
ATOM   1370  CB  TYR A  90     -18.838   4.864   6.609  1.00  1.24           C  
ATOM   1371  CG  TYR A  90     -20.081   5.068   5.848  1.00  1.24           C  
ATOM   1372  CD1 TYR A  90     -20.374   4.286   4.798  1.00  1.24           C  
ATOM   1373  CD2 TYR A  90     -20.952   6.072   6.227  1.00  1.24           C  
ATOM   1374  CE1 TYR A  90     -21.517   4.479   4.109  1.00  1.24           C  
ATOM   1375  CE2 TYR A  90     -22.119   6.273   5.528  1.00  1.24           C  
ATOM   1376  CZ  TYR A  90     -22.404   5.464   4.459  1.00  1.24           C  
ATOM   1377  OH  TYR A  90     -23.581   5.636   3.745  1.00  1.24           O  
ATOM   1378  H   TYR A  90     -16.036   5.205   6.911  1.00  1.24           H  
ATOM   1379  HA  TYR A  90     -17.871   3.270   5.561  1.00  1.24           H  
ATOM   1380 1HB  TYR A  90     -19.065   4.185   7.433  1.00  1.24           H  
ATOM   1381 2HB  TYR A  90     -18.552   5.811   7.044  1.00  1.24           H  
ATOM   1382  HD1 TYR A  90     -19.698   3.491   4.500  1.00  1.24           H  
ATOM   1383  HD2 TYR A  90     -20.715   6.703   7.081  1.00  1.24           H  
ATOM   1384  HE1 TYR A  90     -21.719   3.842   3.297  1.00  1.24           H  
ATOM   1385  HE2 TYR A  90     -22.810   7.063   5.825  1.00  1.24           H  
ATOM   1386  HH  TYR A  90     -23.723   4.886   3.107  1.00  1.24           H  
ATOM   1387  N   VAL A  91     -17.409   4.358   3.468  1.00  1.42           N  
ATOM   1388  CA  VAL A  91     -17.122   4.934   2.183  1.00  1.42           C  
ATOM   1389  C   VAL A  91     -18.437   5.188   1.464  1.00  1.42           C  
ATOM   1390  O   VAL A  91     -19.248   4.274   1.323  1.00  1.42           O  
ATOM   1391  CB  VAL A  91     -16.180   3.968   1.431  1.00  1.42           C  
ATOM   1392  CG1 VAL A  91     -15.854   4.462   0.070  1.00  1.42           C  
ATOM   1393  CG2 VAL A  91     -14.893   3.793   2.262  1.00  1.42           C  
ATOM   1394  H   VAL A  91     -17.599   3.362   3.525  1.00  1.42           H  
ATOM   1395  HA  VAL A  91     -16.616   5.876   2.323  1.00  1.42           H  
ATOM   1396  HB  VAL A  91     -16.664   3.015   1.328  1.00  1.42           H  
ATOM   1397 1HG1 VAL A  91     -15.190   3.760  -0.435  1.00  1.42           H  
ATOM   1398 2HG1 VAL A  91     -16.768   4.588  -0.516  1.00  1.42           H  
ATOM   1399 3HG1 VAL A  91     -15.372   5.382   0.186  1.00  1.42           H  
ATOM   1400 1HG2 VAL A  91     -14.233   3.103   1.767  1.00  1.42           H  
ATOM   1401 2HG2 VAL A  91     -14.393   4.758   2.371  1.00  1.42           H  
ATOM   1402 3HG2 VAL A  91     -15.146   3.400   3.249  1.00  1.42           H  
ATOM   1403  N   GLY A  92     -18.656   6.428   1.024  1.00  1.74           N  
ATOM   1404  CA  GLY A  92     -19.902   6.792   0.364  1.00  1.74           C  
ATOM   1405  C   GLY A  92     -19.944   6.226  -1.056  1.00  1.74           C  
ATOM   1406  O   GLY A  92     -19.139   5.349  -1.363  1.00  1.74           O  
ATOM   1407  H   GLY A  92     -17.980   7.171   1.205  1.00  1.74           H  
ATOM   1408 1HA  GLY A  92     -20.748   6.422   0.947  1.00  1.74           H  
ATOM   1409 2HA  GLY A  92     -19.955   7.881   0.341  1.00  1.74           H  
ATOM   1410  N   GLY A  93     -20.887   6.682  -1.900  1.00  2.17           N  
ATOM   1411  CA  GLY A  93     -21.843   7.759  -1.620  1.00  2.17           C  
ATOM   1412  C   GLY A  93     -23.227   7.449  -2.175  1.00  2.17           C  
ATOM   1413  O   GLY A  93     -23.699   6.318  -2.054  1.00  2.17           O  
ATOM   1414  H   GLY A  93     -20.982   6.218  -2.803  1.00  2.17           H  
ATOM   1415 1HA  GLY A  93     -21.940   7.927  -0.553  1.00  2.17           H  
ATOM   1416 2HA  GLY A  93     -21.478   8.683  -2.056  1.00  2.17           H  
ATOM   1417  N   THR A  94     -23.901   8.484  -2.686  1.00  2.62           N  
ATOM   1418  CA  THR A  94     -25.269   8.349  -3.184  1.00  2.62           C  
ATOM   1419  C   THR A  94     -25.518   9.063  -4.525  1.00  2.62           C  
ATOM   1420  O   THR A  94     -25.115  10.210  -4.724  1.00  2.62           O  
ATOM   1421  CB  THR A  94     -26.253   8.884  -2.126  1.00  2.62           C  
ATOM   1422  OG1 THR A  94     -26.063   8.159  -0.900  1.00  2.62           O  
ATOM   1423  CG2 THR A  94     -27.700   8.724  -2.584  1.00  2.62           C  
ATOM   1424  H   THR A  94     -23.447   9.384  -2.748  1.00  2.62           H  
ATOM   1425  HA  THR A  94     -25.475   7.292  -3.334  1.00  2.62           H  
ATOM   1426  HB  THR A  94     -26.052   9.939  -1.947  1.00  2.62           H  
ATOM   1427  HG1 THR A  94     -26.184   7.210  -1.057  1.00  2.62           H  
ATOM   1428 1HG2 THR A  94     -28.366   9.105  -1.813  1.00  2.62           H  
ATOM   1429 2HG2 THR A  94     -27.864   9.281  -3.501  1.00  2.62           H  
ATOM   1430 3HG2 THR A  94     -27.911   7.669  -2.757  1.00  2.62           H  
ATOM   1431  N   GLY A  95     -26.209   8.388  -5.444  1.00  2.93           N  
ATOM   1432  CA  GLY A  95     -26.702   8.993  -6.692  1.00  2.93           C  
ATOM   1433  C   GLY A  95     -25.699   9.274  -7.822  1.00  2.93           C  
ATOM   1434  O   GLY A  95     -25.854   8.789  -8.943  1.00  2.93           O  
ATOM   1435  H   GLY A  95     -26.451   7.429  -5.243  1.00  2.93           H  
ATOM   1436 1HA  GLY A  95     -27.489   8.351  -7.089  1.00  2.93           H  
ATOM   1437 2HA  GLY A  95     -27.194   9.931  -6.438  1.00  2.93           H  
ATOM   1438  N   GLN A  96     -24.747  10.156  -7.546  1.00  2.96           N  
ATOM   1439  CA  GLN A  96     -23.794  10.635  -8.553  1.00  2.96           C  
ATOM   1440  C   GLN A  96     -22.345  10.715  -8.091  1.00  2.96           C  
ATOM   1441  O   GLN A  96     -22.061  10.695  -6.899  1.00  2.96           O  
ATOM   1442  CB  GLN A  96     -24.199  12.029  -9.044  1.00  2.96           C  
ATOM   1443  CG  GLN A  96     -25.528  12.129  -9.732  1.00  2.96           C  
ATOM   1444  CD  GLN A  96     -25.796  13.543 -10.192  1.00  2.96           C  
ATOM   1445  OE1 GLN A  96     -25.876  14.472  -9.381  1.00  2.96           O  
ATOM   1446  NE2 GLN A  96     -25.938  13.719 -11.499  1.00  2.96           N  
ATOM   1447  H   GLN A  96     -24.701  10.491  -6.584  1.00  2.96           H  
ATOM   1448  HA  GLN A  96     -23.827   9.946  -9.396  1.00  2.96           H  
ATOM   1449 1HB  GLN A  96     -24.242  12.696  -8.190  1.00  2.96           H  
ATOM   1450 2HB  GLN A  96     -23.442  12.417  -9.724  1.00  2.96           H  
ATOM   1451 1HG  GLN A  96     -25.531  11.469 -10.600  1.00  2.96           H  
ATOM   1452 2HG  GLN A  96     -26.317  11.842  -9.040  1.00  2.96           H  
ATOM   1453 1HE2 GLN A  96     -26.116  14.632 -11.865  1.00  2.96           H  
ATOM   1454 2HE2 GLN A  96     -25.867  12.936 -12.118  1.00  2.96           H  
ATOM   1455  N   PHE A  97     -21.433  10.868  -9.063  1.00  2.69           N  
ATOM   1456  CA  PHE A  97     -20.011  11.127  -8.797  1.00  2.69           C  
ATOM   1457  C   PHE A  97     -19.283   9.959  -8.146  1.00  2.69           C  
ATOM   1458  O   PHE A  97     -19.010   9.974  -6.943  1.00  2.69           O  
ATOM   1459  CB  PHE A  97     -19.844  12.385  -7.934  1.00  2.69           C  
ATOM   1460  CG  PHE A  97     -20.618  13.560  -8.467  1.00  2.69           C  
ATOM   1461  CD1 PHE A  97     -21.726  14.044  -7.782  1.00  2.69           C  
ATOM   1462  CD2 PHE A  97     -20.279  14.149  -9.669  1.00  2.69           C  
ATOM   1463  CE1 PHE A  97     -22.469  15.093  -8.285  1.00  2.69           C  
ATOM   1464  CE2 PHE A  97     -21.021  15.199 -10.175  1.00  2.69           C  
ATOM   1465  CZ  PHE A  97     -22.118  15.669  -9.480  1.00  2.69           C  
ATOM   1466  H   PHE A  97     -21.742  10.831 -10.023  1.00  2.69           H  
ATOM   1467  HA  PHE A  97     -19.526  11.320  -9.755  1.00  2.69           H  
ATOM   1468 1HB  PHE A  97     -20.151  12.198  -6.908  1.00  2.69           H  
ATOM   1469 2HB  PHE A  97     -18.790  12.659  -7.908  1.00  2.69           H  
ATOM   1470  HD1 PHE A  97     -22.013  13.576  -6.834  1.00  2.69           H  
ATOM   1471  HD2 PHE A  97     -19.419  13.772 -10.224  1.00  2.69           H  
ATOM   1472  HE1 PHE A  97     -23.341  15.459  -7.740  1.00  2.69           H  
ATOM   1473  HE2 PHE A  97     -20.743  15.653 -11.125  1.00  2.69           H  
ATOM   1474  HZ  PHE A  97     -22.707  16.493  -9.880  1.00  2.69           H  
ATOM   1475  N   ARG A  98     -19.014   8.917  -8.940  1.00  2.26           N  
ATOM   1476  CA  ARG A  98     -18.403   7.710  -8.399  1.00  2.26           C  
ATOM   1477  C   ARG A  98     -17.249   8.037  -7.476  1.00  2.26           C  
ATOM   1478  O   ARG A  98     -16.337   8.791  -7.831  1.00  2.26           O  
ATOM   1479  CB  ARG A  98     -17.878   6.810  -9.514  1.00  2.26           C  
ATOM   1480  CG  ARG A  98     -17.231   5.472  -9.051  1.00  2.26           C  
ATOM   1481  CD  ARG A  98     -16.707   4.669 -10.220  1.00  2.26           C  
ATOM   1482  NE  ARG A  98     -15.611   5.361 -10.917  1.00  2.26           N  
ATOM   1483  CZ  ARG A  98     -14.287   5.293 -10.593  1.00  2.26           C  
ATOM   1484  NH1 ARG A  98     -13.847   4.514  -9.625  1.00  2.26           N  
ATOM   1485  NH2 ARG A  98     -13.411   6.020 -11.273  1.00  2.26           N  
ATOM   1486  H   ARG A  98     -19.248   8.959  -9.919  1.00  2.26           H  
ATOM   1487  HA  ARG A  98     -19.160   7.176  -7.844  1.00  2.26           H  
ATOM   1488 1HB  ARG A  98     -18.695   6.556 -10.186  1.00  2.26           H  
ATOM   1489 2HB  ARG A  98     -17.133   7.351 -10.093  1.00  2.26           H  
ATOM   1490 1HG  ARG A  98     -16.393   5.679  -8.379  1.00  2.26           H  
ATOM   1491 2HG  ARG A  98     -17.970   4.871  -8.520  1.00  2.26           H  
ATOM   1492 1HD  ARG A  98     -16.328   3.713  -9.853  1.00  2.26           H  
ATOM   1493 2HD  ARG A  98     -17.510   4.493 -10.933  1.00  2.26           H  
ATOM   1494  HE  ARG A  98     -15.867   5.979 -11.675  1.00  2.26           H  
ATOM   1495 1HH1 ARG A  98     -14.478   3.904  -9.101  1.00  2.26           H  
ATOM   1496 2HH1 ARG A  98     -12.836   4.495  -9.411  1.00  2.26           H  
ATOM   1497 1HH2 ARG A  98     -13.721   6.621 -12.020  1.00  2.26           H  
ATOM   1498 2HH2 ARG A  98     -12.423   5.967 -11.036  1.00  2.26           H  
ATOM   1499  N   LYS A  99     -17.311   7.453  -6.289  1.00  1.82           N  
ATOM   1500  CA  LYS A  99     -16.314   7.630  -5.251  1.00  1.82           C  
ATOM   1501  C   LYS A  99     -15.227   6.566  -5.321  1.00  1.82           C  
ATOM   1502  O   LYS A  99     -15.535   5.409  -5.603  1.00  1.82           O  
ATOM   1503  CB  LYS A  99     -16.986   7.616  -3.889  1.00  1.82           C  
ATOM   1504  CG  LYS A  99     -16.047   7.821  -2.824  1.00  1.82           C  
ATOM   1505  CD  LYS A  99     -16.647   7.954  -1.532  1.00  1.82           C  
ATOM   1506  CE  LYS A  99     -15.556   8.070  -0.614  1.00  1.82           C  
ATOM   1507  NZ  LYS A  99     -14.734   9.230  -0.895  1.00  1.82           N  
ATOM   1508  H   LYS A  99     -18.116   6.852  -6.100  1.00  1.82           H  
ATOM   1509  HA  LYS A  99     -15.837   8.603  -5.392  1.00  1.82           H  
ATOM   1510 1HB  LYS A  99     -17.747   8.397  -3.845  1.00  1.82           H  
ATOM   1511 2HB  LYS A  99     -17.485   6.662  -3.728  1.00  1.82           H  
ATOM   1512 1HG  LYS A  99     -15.361   6.976  -2.773  1.00  1.82           H  
ATOM   1513 2HG  LYS A  99     -15.493   8.705  -3.016  1.00  1.82           H  
ATOM   1514 1HD  LYS A  99     -17.299   8.814  -1.453  1.00  1.82           H  
ATOM   1515 2HD  LYS A  99     -17.202   7.059  -1.308  1.00  1.82           H  
ATOM   1516 1HE  LYS A  99     -15.923   8.106   0.362  1.00  1.82           H  
ATOM   1517 2HE  LYS A  99     -14.986   7.238  -0.724  1.00  1.82           H  
ATOM   1518 1HZ  LYS A  99     -13.939   9.314  -0.289  1.00  1.82           H  
ATOM   1519 2HZ  LYS A  99     -14.394   9.171  -1.862  1.00  1.82           H  
ATOM   1520 3HZ  LYS A  99     -15.334  10.033  -0.778  1.00  1.82           H  
ATOM   1521  N   GLU A 100     -13.970   6.936  -5.059  1.00  1.48           N  
ATOM   1522  CA  GLU A 100     -12.911   5.926  -5.056  1.00  1.48           C  
ATOM   1523  C   GLU A 100     -11.973   6.081  -3.871  1.00  1.48           C  
ATOM   1524  O   GLU A 100     -11.344   7.130  -3.709  1.00  1.48           O  
ATOM   1525  CB  GLU A 100     -12.103   6.015  -6.350  1.00  1.48           C  
ATOM   1526  CG  GLU A 100     -10.992   4.991  -6.501  1.00  1.48           C  
ATOM   1527  CD  GLU A 100     -10.271   5.101  -7.836  1.00  1.48           C  
ATOM   1528  OE1 GLU A 100     -10.896   4.895  -8.865  1.00  1.48           O  
ATOM   1529  OE2 GLU A 100      -9.098   5.390  -7.827  1.00  1.48           O  
ATOM   1530  H   GLU A 100     -13.762   7.905  -4.816  1.00  1.48           H  
ATOM   1531  HA  GLU A 100     -13.368   4.944  -4.996  1.00  1.48           H  
ATOM   1532 1HB  GLU A 100     -12.777   5.909  -7.201  1.00  1.48           H  
ATOM   1533 2HB  GLU A 100     -11.653   6.986  -6.414  1.00  1.48           H  
ATOM   1534 1HG  GLU A 100     -10.271   5.140  -5.696  1.00  1.48           H  
ATOM   1535 2HG  GLU A 100     -11.411   3.994  -6.393  1.00  1.48           H  
ATOM   1536  N   VAL A 101     -11.858   5.017  -3.077  1.00  1.24           N  
ATOM   1537  CA  VAL A 101     -10.998   5.030  -1.898  1.00  1.24           C  
ATOM   1538  C   VAL A 101      -9.972   3.922  -1.839  1.00  1.24           C  
ATOM   1539  O   VAL A 101     -10.273   2.764  -2.134  1.00  1.24           O  
ATOM   1540  CB  VAL A 101     -11.819   5.012  -0.592  1.00  1.24           C  
ATOM   1541  CG1 VAL A 101     -10.913   4.911   0.644  1.00  1.24           C  
ATOM   1542  CG2 VAL A 101     -12.548   6.249  -0.496  1.00  1.24           C  
ATOM   1543  H   VAL A 101     -12.419   4.191  -3.288  1.00  1.24           H  
ATOM   1544  HA  VAL A 101     -10.475   5.964  -1.918  1.00  1.24           H  
ATOM   1545  HB  VAL A 101     -12.499   4.170  -0.603  1.00  1.24           H  
ATOM   1546 1HG1 VAL A 101     -11.521   4.917   1.548  1.00  1.24           H  
ATOM   1547 2HG1 VAL A 101     -10.357   3.993   0.597  1.00  1.24           H  
ATOM   1548 3HG1 VAL A 101     -10.222   5.757   0.665  1.00  1.24           H  
ATOM   1549 1HG2 VAL A 101     -13.133   6.256   0.420  1.00  1.24           H  
ATOM   1550 2HG2 VAL A 101     -11.842   7.073  -0.487  1.00  1.24           H  
ATOM   1551 3HG2 VAL A 101     -13.185   6.319  -1.359  1.00  1.24           H  
ATOM   1552  N   ALA A 102      -8.750   4.303  -1.499  1.00  1.10           N  
ATOM   1553  CA  ALA A 102      -7.690   3.330  -1.296  1.00  1.10           C  
ATOM   1554  C   ALA A 102      -7.241   3.359   0.159  1.00  1.10           C  
ATOM   1555  O   ALA A 102      -6.984   4.430   0.710  1.00  1.10           O  
ATOM   1556  CB  ALA A 102      -6.521   3.609  -2.218  1.00  1.10           C  
ATOM   1557  H   ALA A 102      -8.585   5.300  -1.340  1.00  1.10           H  
ATOM   1558  HA  ALA A 102      -8.080   2.337  -1.508  1.00  1.10           H  
ATOM   1559 1HB  ALA A 102      -5.744   2.861  -2.054  1.00  1.10           H  
ATOM   1560 2HB  ALA A 102      -6.861   3.563  -3.252  1.00  1.10           H  
ATOM   1561 3HB  ALA A 102      -6.126   4.598  -2.012  1.00  1.10           H  
ATOM   1562  N   ILE A 103      -7.153   2.185   0.769  1.00  1.02           N  
ATOM   1563  CA  ILE A 103      -6.699   2.036   2.152  1.00  1.02           C  
ATOM   1564  C   ILE A 103      -5.486   1.103   2.172  1.00  1.02           C  
ATOM   1565  O   ILE A 103      -5.597  -0.048   1.744  1.00  1.02           O  
ATOM   1566  CB  ILE A 103      -7.834   1.491   3.055  1.00  1.02           C  
ATOM   1567  CG1 ILE A 103      -9.049   2.464   3.030  1.00  1.02           C  
ATOM   1568  CG2 ILE A 103      -7.327   1.286   4.447  1.00  1.02           C  
ATOM   1569  CD1 ILE A 103     -10.288   1.992   3.732  1.00  1.02           C  
ATOM   1570  H   ILE A 103      -7.415   1.353   0.243  1.00  1.02           H  
ATOM   1571  HA  ILE A 103      -6.389   3.004   2.529  1.00  1.02           H  
ATOM   1572  HB  ILE A 103      -8.165   0.549   2.669  1.00  1.02           H  
ATOM   1573 1HG1 ILE A 103      -8.762   3.374   3.481  1.00  1.02           H  
ATOM   1574 2HG1 ILE A 103      -9.305   2.650   2.007  1.00  1.02           H  
ATOM   1575 1HG2 ILE A 103      -8.120   0.894   5.085  1.00  1.02           H  
ATOM   1576 2HG2 ILE A 103      -6.488   0.588   4.438  1.00  1.02           H  
ATOM   1577 3HG2 ILE A 103      -6.999   2.239   4.806  1.00  1.02           H  
ATOM   1578 1HD1 ILE A 103     -11.068   2.754   3.652  1.00  1.02           H  
ATOM   1579 2HD1 ILE A 103     -10.637   1.091   3.292  1.00  1.02           H  
ATOM   1580 3HD1 ILE A 103     -10.057   1.815   4.772  1.00  1.02           H  
ATOM   1581  N   ASP A 104      -4.336   1.582   2.666  1.00  0.98           N  
ATOM   1582  CA  ASP A 104      -3.107   0.772   2.599  1.00  0.98           C  
ATOM   1583  C   ASP A 104      -2.265   0.670   3.890  1.00  0.98           C  
ATOM   1584  O   ASP A 104      -1.661   1.647   4.362  1.00  0.98           O  
ATOM   1585  CB  ASP A 104      -2.221   1.271   1.447  1.00  0.98           C  
ATOM   1586  CG  ASP A 104      -0.935   0.432   1.188  1.00  0.98           C  
ATOM   1587  OD1 ASP A 104      -0.669  -0.455   1.936  1.00  0.98           O  
ATOM   1588  OD2 ASP A 104      -0.186   0.756   0.292  1.00  0.98           O  
ATOM   1589  H   ASP A 104      -4.315   2.543   3.012  1.00  0.98           H  
ATOM   1590  HA  ASP A 104      -3.407  -0.239   2.341  1.00  0.98           H  
ATOM   1591 1HB  ASP A 104      -2.809   1.284   0.530  1.00  0.98           H  
ATOM   1592 2HB  ASP A 104      -1.921   2.290   1.648  1.00  0.98           H  
ATOM   1593  N   GLY A 105      -2.242  -0.539   4.456  1.00  0.95           N  
ATOM   1594  CA  GLY A 105      -1.462  -0.836   5.653  1.00  0.95           C  
ATOM   1595  C   GLY A 105      -2.115  -0.556   6.997  1.00  0.95           C  
ATOM   1596  O   GLY A 105      -1.424  -0.526   8.012  1.00  0.95           O  
ATOM   1597  H   GLY A 105      -2.742  -1.299   3.990  1.00  0.95           H  
ATOM   1598 1HA  GLY A 105      -1.148  -1.876   5.617  1.00  0.95           H  
ATOM   1599 2HA  GLY A 105      -0.548  -0.262   5.595  1.00  0.95           H  
ATOM   1600  N   LEU A 106      -3.422  -0.328   7.031  1.00  0.93           N  
ATOM   1601  CA  LEU A 106      -4.066  -0.014   8.304  1.00  0.93           C  
ATOM   1602  C   LEU A 106      -4.708  -1.207   8.998  1.00  0.93           C  
ATOM   1603  O   LEU A 106      -5.199  -2.139   8.345  1.00  0.93           O  
ATOM   1604  CB  LEU A 106      -5.140   1.038   8.103  1.00  0.93           C  
ATOM   1605  CG  LEU A 106      -4.662   2.326   7.460  1.00  0.93           C  
ATOM   1606  CD1 LEU A 106      -5.816   3.261   7.366  1.00  0.93           C  
ATOM   1607  CD2 LEU A 106      -3.515   2.924   8.256  1.00  0.93           C  
ATOM   1608  H   LEU A 106      -3.954  -0.363   6.174  1.00  0.93           H  
ATOM   1609  HA  LEU A 106      -3.311   0.393   8.979  1.00  0.93           H  
ATOM   1610 1HB  LEU A 106      -5.922   0.620   7.475  1.00  0.93           H  
ATOM   1611 2HB  LEU A 106      -5.575   1.283   9.078  1.00  0.93           H  
ATOM   1612  HG  LEU A 106      -4.322   2.110   6.443  1.00  0.93           H  
ATOM   1613 1HD1 LEU A 106      -5.501   4.151   6.880  1.00  0.93           H  
ATOM   1614 2HD1 LEU A 106      -6.613   2.820   6.817  1.00  0.93           H  
ATOM   1615 3HD1 LEU A 106      -6.159   3.486   8.362  1.00  0.93           H  
ATOM   1616 1HD2 LEU A 106      -3.178   3.833   7.778  1.00  0.93           H  
ATOM   1617 2HD2 LEU A 106      -3.855   3.146   9.269  1.00  0.93           H  
ATOM   1618 3HD2 LEU A 106      -2.688   2.215   8.298  1.00  0.93           H  
ATOM   1619  N   ILE A 107      -4.766  -1.123  10.324  1.00  0.92           N  
ATOM   1620  CA  ILE A 107      -5.464  -2.101  11.141  1.00  0.92           C  
ATOM   1621  C   ILE A 107      -6.784  -1.480  11.604  1.00  0.92           C  
ATOM   1622  O   ILE A 107      -6.796  -0.370  12.127  1.00  0.92           O  
ATOM   1623  CB  ILE A 107      -4.618  -2.497  12.358  1.00  0.92           C  
ATOM   1624  CG1 ILE A 107      -3.283  -3.084  11.909  1.00  0.92           C  
ATOM   1625  CG2 ILE A 107      -5.409  -3.493  13.211  1.00  0.92           C  
ATOM   1626  CD1 ILE A 107      -2.297  -3.218  13.030  1.00  0.92           C  
ATOM   1627  H   ILE A 107      -4.299  -0.351  10.806  1.00  0.92           H  
ATOM   1628  HA  ILE A 107      -5.681  -2.984  10.547  1.00  0.92           H  
ATOM   1629  HB  ILE A 107      -4.390  -1.634  12.942  1.00  0.92           H  
ATOM   1630 1HG1 ILE A 107      -3.439  -4.053  11.485  1.00  0.92           H  
ATOM   1631 2HG1 ILE A 107      -2.852  -2.436  11.147  1.00  0.92           H  
ATOM   1632 1HG2 ILE A 107      -4.820  -3.773  14.081  1.00  0.92           H  
ATOM   1633 2HG2 ILE A 107      -6.340  -3.035  13.538  1.00  0.92           H  
ATOM   1634 3HG2 ILE A 107      -5.638  -4.376  12.622  1.00  0.92           H  
ATOM   1635 1HD1 ILE A 107      -1.368  -3.634  12.651  1.00  0.92           H  
ATOM   1636 2HD1 ILE A 107      -2.108  -2.229  13.462  1.00  0.92           H  
ATOM   1637 3HD1 ILE A 107      -2.705  -3.876  13.796  1.00  0.92           H  
ATOM   1638  N   ILE A 108      -7.886  -2.162  11.353  1.00  0.94           N  
ATOM   1639  CA  ILE A 108      -9.235  -1.701  11.676  1.00  0.94           C  
ATOM   1640  C   ILE A 108      -9.875  -2.640  12.694  1.00  0.94           C  
ATOM   1641  O   ILE A 108      -9.922  -3.854  12.474  1.00  0.94           O  
ATOM   1642  CB  ILE A 108     -10.080  -1.649  10.388  1.00  0.94           C  
ATOM   1643  CG1 ILE A 108      -9.403  -0.700   9.360  1.00  0.94           C  
ATOM   1644  CG2 ILE A 108     -11.496  -1.231  10.656  1.00  0.94           C  
ATOM   1645  CD1 ILE A 108      -8.476  -1.421   8.368  1.00  0.94           C  
ATOM   1646  H   ILE A 108      -7.784  -3.066  10.913  1.00  0.94           H  
ATOM   1647  HA  ILE A 108      -9.180  -0.703  12.111  1.00  0.94           H  
ATOM   1648  HB  ILE A 108     -10.091  -2.631   9.953  1.00  0.94           H  
ATOM   1649 1HG1 ILE A 108     -10.175  -0.175   8.799  1.00  0.94           H  
ATOM   1650 2HG1 ILE A 108      -8.811   0.038   9.906  1.00  0.94           H  
ATOM   1651 1HG2 ILE A 108     -12.064  -1.220   9.726  1.00  0.94           H  
ATOM   1652 2HG2 ILE A 108     -11.961  -1.926  11.357  1.00  0.94           H  
ATOM   1653 3HG2 ILE A 108     -11.475  -0.247  11.078  1.00  0.94           H  
ATOM   1654 1HD1 ILE A 108      -8.031  -0.698   7.688  1.00  0.94           H  
ATOM   1655 2HD1 ILE A 108      -7.691  -1.939   8.905  1.00  0.94           H  
ATOM   1656 3HD1 ILE A 108      -9.043  -2.143   7.798  1.00  0.94           H  
ATOM   1657  N   ARG A 109     -10.342  -2.101  13.818  1.00  1.01           N  
ATOM   1658  CA  ARG A 109     -10.902  -3.002  14.815  1.00  1.01           C  
ATOM   1659  C   ARG A 109     -12.028  -2.476  15.700  1.00  1.01           C  
ATOM   1660  O   ARG A 109     -12.235  -1.267  15.878  1.00  1.01           O  
ATOM   1661  CB  ARG A 109      -9.782  -3.497  15.730  1.00  1.01           C  
ATOM   1662  CG  ARG A 109      -9.091  -2.397  16.516  1.00  1.01           C  
ATOM   1663  CD  ARG A 109      -8.069  -2.917  17.464  1.00  1.01           C  
ATOM   1664  NE  ARG A 109      -8.669  -3.620  18.557  1.00  1.01           N  
ATOM   1665  CZ  ARG A 109      -8.036  -4.398  19.444  1.00  1.01           C  
ATOM   1666  NH1 ARG A 109      -6.736  -4.614  19.374  1.00  1.01           N  
ATOM   1667  NH2 ARG A 109      -8.766  -4.936  20.391  1.00  1.01           N  
ATOM   1668  H   ARG A 109     -10.266  -1.095  13.981  1.00  1.01           H  
ATOM   1669  HA  ARG A 109     -11.303  -3.858  14.279  1.00  1.01           H  
ATOM   1670 1HB  ARG A 109     -10.188  -4.216  16.447  1.00  1.01           H  
ATOM   1671 2HB  ARG A 109      -9.026  -4.017  15.140  1.00  1.01           H  
ATOM   1672 1HG  ARG A 109      -8.624  -1.689  15.833  1.00  1.01           H  
ATOM   1673 2HG  ARG A 109      -9.846  -1.887  17.102  1.00  1.01           H  
ATOM   1674 1HD  ARG A 109      -7.385  -3.589  16.947  1.00  1.01           H  
ATOM   1675 2HD  ARG A 109      -7.525  -2.083  17.883  1.00  1.01           H  
ATOM   1676  HE  ARG A 109      -9.679  -3.506  18.712  1.00  1.01           H  
ATOM   1677 1HH1 ARG A 109      -6.192  -4.193  18.637  1.00  1.01           H  
ATOM   1678 2HH1 ARG A 109      -6.287  -5.205  20.058  1.00  1.01           H  
ATOM   1679 1HH2 ARG A 109      -9.780  -4.709  20.389  1.00  1.01           H  
ATOM   1680 2HH2 ARG A 109      -8.360  -5.532  21.090  1.00  1.01           H  
ATOM   1681  N   ASP A 110     -12.724  -3.449  16.282  1.00  1.14           N  
ATOM   1682  CA  ASP A 110     -13.787  -3.260  17.268  1.00  1.14           C  
ATOM   1683  C   ASP A 110     -14.960  -2.362  16.870  1.00  1.14           C  
ATOM   1684  O   ASP A 110     -15.509  -1.641  17.707  1.00  1.14           O  
ATOM   1685  CB  ASP A 110     -13.202  -2.758  18.593  1.00  1.14           C  
ATOM   1686  CG  ASP A 110     -12.296  -3.795  19.307  1.00  1.14           C  
ATOM   1687  OD1 ASP A 110     -12.713  -4.903  19.491  1.00  1.14           O  
ATOM   1688  OD2 ASP A 110     -11.187  -3.453  19.664  1.00  1.14           O  
ATOM   1689  H   ASP A 110     -12.487  -4.408  16.001  1.00  1.14           H  
ATOM   1690  HA  ASP A 110     -14.206  -4.242  17.470  1.00  1.14           H  
ATOM   1691 1HB  ASP A 110     -12.643  -1.851  18.417  1.00  1.14           H  
ATOM   1692 2HB  ASP A 110     -14.024  -2.498  19.266  1.00  1.14           H  
ATOM   1693  N   GLY A 111     -15.433  -2.461  15.624  1.00  1.35           N  
ATOM   1694  CA  GLY A 111     -16.617  -1.727  15.164  1.00  1.35           C  
ATOM   1695  C   GLY A 111     -17.843  -2.461  15.698  1.00  1.35           C  
ATOM   1696  O   GLY A 111     -18.567  -3.132  14.959  1.00  1.35           O  
ATOM   1697  H   GLY A 111     -14.960  -3.046  14.950  1.00  1.35           H  
ATOM   1698 1HA  GLY A 111     -16.599  -0.701  15.532  1.00  1.35           H  
ATOM   1699 2HA  GLY A 111     -16.637  -1.696  14.074  1.00  1.35           H  
ATOM   1700  N   ALA A 112     -17.971  -2.435  17.020  1.00  1.59           N  
ATOM   1701  CA  ALA A 112     -18.969  -3.157  17.785  1.00  1.59           C  
ATOM   1702  C   ALA A 112     -20.153  -2.309  18.180  1.00  1.59           C  
ATOM   1703  O   ALA A 112     -20.078  -1.544  19.139  1.00  1.59           O  
ATOM   1704  CB  ALA A 112     -18.327  -3.720  19.033  1.00  1.59           C  
ATOM   1705  H   ALA A 112     -17.295  -1.867  17.520  1.00  1.59           H  
ATOM   1706  HA  ALA A 112     -19.337  -3.963  17.170  1.00  1.59           H  
ATOM   1707 1HB  ALA A 112     -19.065  -4.295  19.592  1.00  1.59           H  
ATOM   1708 2HB  ALA A 112     -17.494  -4.370  18.752  1.00  1.59           H  
ATOM   1709 3HB  ALA A 112     -17.956  -2.902  19.653  1.00  1.59           H  
ATOM   1710  N   ASP A 113     -21.249  -2.461  17.457  1.00  1.82           N  
ATOM   1711  CA  ASP A 113     -22.428  -1.649  17.730  1.00  1.82           C  
ATOM   1712  C   ASP A 113     -23.760  -2.336  17.456  1.00  1.82           C  
ATOM   1713  O   ASP A 113     -24.566  -1.810  16.682  1.00  1.82           O  
ATOM   1714  CB  ASP A 113     -22.370  -0.372  16.902  1.00  1.82           C  
ATOM   1715  CG  ASP A 113     -23.415   0.695  17.275  1.00  1.82           C  
ATOM   1716  OD1 ASP A 113     -23.861   0.728  18.391  1.00  1.82           O  
ATOM   1717  OD2 ASP A 113     -23.753   1.469  16.411  1.00  1.82           O  
ATOM   1718  H   ASP A 113     -21.242  -3.156  16.708  1.00  1.82           H  
ATOM   1719  HA  ASP A 113     -22.405  -1.361  18.782  1.00  1.82           H  
ATOM   1720 1HB  ASP A 113     -21.396   0.063  17.044  1.00  1.82           H  
ATOM   1721 2HB  ASP A 113     -22.467  -0.616  15.844  1.00  1.82           H  
ATOM   1722  N   PRO A 114     -24.053  -3.484  18.079  1.00  1.92           N  
ATOM   1723  CA  PRO A 114     -25.308  -4.167  17.920  1.00  1.92           C  
ATOM   1724  C   PRO A 114     -26.347  -3.265  18.589  1.00  1.92           C  
ATOM   1725  O   PRO A 114     -26.018  -2.582  19.556  1.00  1.92           O  
ATOM   1726  CB  PRO A 114     -25.079  -5.482  18.668  1.00  1.92           C  
ATOM   1727  CG  PRO A 114     -23.992  -5.150  19.686  1.00  1.92           C  
ATOM   1728  CD  PRO A 114     -23.100  -4.142  18.989  1.00  1.92           C  
ATOM   1729  HA  PRO A 114     -25.490  -4.325  16.848  1.00  1.92           H  
ATOM   1730 1HB  PRO A 114     -26.015  -5.818  19.136  1.00  1.92           H  
ATOM   1731 2HB  PRO A 114     -24.771  -6.273  17.960  1.00  1.92           H  
ATOM   1732 1HG  PRO A 114     -24.446  -4.745  20.600  1.00  1.92           H  
ATOM   1733 2HG  PRO A 114     -23.454  -6.053  19.979  1.00  1.92           H  
ATOM   1734 1HD  PRO A 114     -22.683  -3.441  19.723  1.00  1.92           H  
ATOM   1735 2HD  PRO A 114     -22.320  -4.682  18.424  1.00  1.92           H  
ATOM   1736  N   GLY A 115     -27.594  -3.255  18.124  1.00  1.86           N  
ATOM   1737  CA  GLY A 115     -28.120  -4.051  17.022  1.00  1.86           C  
ATOM   1738  C   GLY A 115     -28.016  -3.379  15.639  1.00  1.86           C  
ATOM   1739  O   GLY A 115     -28.850  -3.642  14.773  1.00  1.86           O  
ATOM   1740  H   GLY A 115     -28.248  -2.643  18.591  1.00  1.86           H  
ATOM   1741 1HA  GLY A 115     -27.629  -5.020  17.006  1.00  1.86           H  
ATOM   1742 2HA  GLY A 115     -29.168  -4.262  17.224  1.00  1.86           H  
ATOM   1743  N   GLY A 116     -27.062  -2.471  15.435  1.00  1.65           N  
ATOM   1744  CA  GLY A 116     -26.986  -1.774  14.158  1.00  1.65           C  
ATOM   1745  C   GLY A 116     -26.237  -2.536  13.058  1.00  1.65           C  
ATOM   1746  O   GLY A 116     -25.575  -3.562  13.279  1.00  1.65           O  
ATOM   1747  H   GLY A 116     -26.356  -2.261  16.140  1.00  1.65           H  
ATOM   1748 1HA  GLY A 116     -27.995  -1.544  13.816  1.00  1.65           H  
ATOM   1749 2HA  GLY A 116     -26.491  -0.816  14.323  1.00  1.65           H  
ATOM   1750  N   ARG A 117     -26.282  -1.972  11.852  1.00  1.39           N  
ATOM   1751  CA  ARG A 117     -25.632  -2.563  10.684  1.00  1.39           C  
ATOM   1752  C   ARG A 117     -24.176  -2.104  10.545  1.00  1.39           C  
ATOM   1753  O   ARG A 117     -23.827  -1.333   9.633  1.00  1.39           O  
ATOM   1754  CB  ARG A 117     -26.455  -2.217   9.455  1.00  1.39           C  
ATOM   1755  CG  ARG A 117     -27.849  -2.871   9.488  1.00  1.39           C  
ATOM   1756  CD  ARG A 117     -28.697  -2.536   8.326  1.00  1.39           C  
ATOM   1757  NE  ARG A 117     -30.034  -3.123   8.458  1.00  1.39           N  
ATOM   1758  CZ  ARG A 117     -30.394  -4.350   8.011  1.00  1.39           C  
ATOM   1759  NH1 ARG A 117     -29.529  -5.107   7.380  1.00  1.39           N  
ATOM   1760  NH2 ARG A 117     -31.626  -4.784   8.202  1.00  1.39           N  
ATOM   1761  H   ARG A 117     -26.818  -1.123  11.734  1.00  1.39           H  
ATOM   1762  HA  ARG A 117     -25.636  -3.648  10.799  1.00  1.39           H  
ATOM   1763 1HB  ARG A 117     -26.585  -1.138   9.387  1.00  1.39           H  
ATOM   1764 2HB  ARG A 117     -25.942  -2.551   8.558  1.00  1.39           H  
ATOM   1765 1HG  ARG A 117     -27.733  -3.943   9.512  1.00  1.39           H  
ATOM   1766 2HG  ARG A 117     -28.373  -2.553  10.392  1.00  1.39           H  
ATOM   1767 1HD  ARG A 117     -28.804  -1.454   8.247  1.00  1.39           H  
ATOM   1768 2HD  ARG A 117     -28.240  -2.925   7.417  1.00  1.39           H  
ATOM   1769  HE  ARG A 117     -30.737  -2.576   8.937  1.00  1.39           H  
ATOM   1770 1HH1 ARG A 117     -28.587  -4.783   7.226  1.00  1.39           H  
ATOM   1771 2HH1 ARG A 117     -29.812  -6.013   7.030  1.00  1.39           H  
ATOM   1772 1HH2 ARG A 117     -32.298  -4.204   8.685  1.00  1.39           H  
ATOM   1773 2HH2 ARG A 117     -31.895  -5.698   7.869  1.00  1.39           H  
ATOM   1774  N   GLY A 118     -23.360  -2.607  11.478  1.00  1.16           N  
ATOM   1775  CA  GLY A 118     -21.946  -2.268  11.651  1.00  1.16           C  
ATOM   1776  C   GLY A 118     -20.934  -3.191  10.942  1.00  1.16           C  
ATOM   1777  O   GLY A 118     -21.262  -3.945  10.013  1.00  1.16           O  
ATOM   1778  H   GLY A 118     -23.806  -3.235  12.148  1.00  1.16           H  
ATOM   1779 1HA  GLY A 118     -21.796  -1.251  11.320  1.00  1.16           H  
ATOM   1780 2HA  GLY A 118     -21.724  -2.269  12.718  1.00  1.16           H  
ATOM   1781  N   GLY A 119     -19.687  -3.129  11.402  1.00  1.01           N  
ATOM   1782  CA  GLY A 119     -18.617  -3.888  10.776  1.00  1.01           C  
ATOM   1783  C   GLY A 119     -17.329  -3.080  10.755  1.00  1.01           C  
ATOM   1784  O   GLY A 119     -17.207  -2.074  11.456  1.00  1.01           O  
ATOM   1785  H   GLY A 119     -19.470  -2.544  12.196  1.00  1.01           H  
ATOM   1786 1HA  GLY A 119     -18.462  -4.829  11.304  1.00  1.01           H  
ATOM   1787 2HA  GLY A 119     -18.903  -4.130   9.756  1.00  1.01           H  
ATOM   1788  N   GLY A 120     -16.372  -3.507   9.946  1.00  0.95           N  
ATOM   1789  CA  GLY A 120     -15.093  -2.828   9.849  1.00  0.95           C  
ATOM   1790  C   GLY A 120     -15.204  -1.693   8.839  1.00  0.95           C  
ATOM   1791  O   GLY A 120     -15.301  -0.509   9.215  1.00  0.95           O  
ATOM   1792  H   GLY A 120     -16.524  -4.341   9.364  1.00  0.95           H  
ATOM   1793 1HA  GLY A 120     -14.795  -2.444  10.826  1.00  0.95           H  
ATOM   1794 2HA  GLY A 120     -14.331  -3.535   9.527  1.00  0.95           H  
ATOM   1795  N   ILE A 121     -15.187  -2.066   7.552  1.00  0.97           N  
ATOM   1796  CA  ILE A 121     -15.256  -1.089   6.469  1.00  0.97           C  
ATOM   1797  C   ILE A 121     -16.467  -1.358   5.567  1.00  0.97           C  
ATOM   1798  O   ILE A 121     -16.596  -2.452   5.003  1.00  0.97           O  
ATOM   1799  CB  ILE A 121     -14.001  -1.159   5.588  1.00  0.97           C  
ATOM   1800  CG1 ILE A 121     -12.732  -0.966   6.451  1.00  0.97           C  
ATOM   1801  CG2 ILE A 121     -14.044  -0.058   4.536  1.00  0.97           C  
ATOM   1802  CD1 ILE A 121     -11.440  -1.184   5.704  1.00  0.97           C  
ATOM   1803  H   ILE A 121     -15.145  -3.065   7.347  1.00  0.97           H  
ATOM   1804  HA  ILE A 121     -15.352  -0.091   6.892  1.00  0.97           H  
ATOM   1805  HB  ILE A 121     -13.953  -2.095   5.104  1.00  0.97           H  
ATOM   1806 1HG1 ILE A 121     -12.738   0.014   6.857  1.00  0.97           H  
ATOM   1807 2HG1 ILE A 121     -12.753  -1.676   7.275  1.00  0.97           H  
ATOM   1808 1HG2 ILE A 121     -13.146  -0.113   3.935  1.00  0.97           H  
ATOM   1809 2HG2 ILE A 121     -14.922  -0.185   3.902  1.00  0.97           H  
ATOM   1810 3HG2 ILE A 121     -14.091   0.914   5.018  1.00  0.97           H  
ATOM   1811 1HD1 ILE A 121     -10.603  -1.028   6.372  1.00  0.97           H  
ATOM   1812 2HD1 ILE A 121     -11.398  -2.188   5.308  1.00  0.97           H  
ATOM   1813 3HD1 ILE A 121     -11.382  -0.478   4.890  1.00  0.97           H  
ATOM   1814  N   TYR A 122     -17.318  -0.348   5.407  1.00  1.06           N  
ATOM   1815  CA  TYR A 122     -18.504  -0.459   4.550  1.00  1.06           C  
ATOM   1816  C   TYR A 122     -18.479   0.493   3.355  1.00  1.06           C  
ATOM   1817  O   TYR A 122     -18.154   1.670   3.504  1.00  1.06           O  
ATOM   1818  CB  TYR A 122     -19.788  -0.277   5.363  1.00  1.06           C  
ATOM   1819  CG  TYR A 122     -21.022  -0.092   4.494  1.00  1.06           C  
ATOM   1820  CD1 TYR A 122     -21.517  -1.062   3.627  1.00  1.06           C  
ATOM   1821  CD2 TYR A 122     -21.649   1.084   4.593  1.00  1.06           C  
ATOM   1822  CE1 TYR A 122     -22.637  -0.766   2.856  1.00  1.06           C  
ATOM   1823  CE2 TYR A 122     -22.752   1.372   3.854  1.00  1.06           C  
ATOM   1824  CZ  TYR A 122     -23.245   0.497   2.994  1.00  1.06           C  
ATOM   1825  OH  TYR A 122     -24.346   0.885   2.256  1.00  1.06           O  
ATOM   1826  H   TYR A 122     -17.136   0.520   5.918  1.00  1.06           H  
ATOM   1827  HA  TYR A 122     -18.526  -1.466   4.148  1.00  1.06           H  
ATOM   1828 1HB  TYR A 122     -19.944  -1.140   6.012  1.00  1.06           H  
ATOM   1829 2HB  TYR A 122     -19.682   0.599   5.990  1.00  1.06           H  
ATOM   1830  HD1 TYR A 122     -21.024  -2.019   3.531  1.00  1.06           H  
ATOM   1831  HD2 TYR A 122     -21.256   1.810   5.280  1.00  1.06           H  
ATOM   1832  HE1 TYR A 122     -23.020  -1.501   2.154  1.00  1.06           H  
ATOM   1833  HE2 TYR A 122     -23.245   2.335   3.948  1.00  1.06           H  
ATOM   1834  HH  TYR A 122     -24.485   1.870   2.347  1.00  1.06           H  
ATOM   1835  N   LEU A 123     -18.808  -0.052   2.177  1.00  1.20           N  
ATOM   1836  CA  LEU A 123     -18.852   0.676   0.907  1.00  1.20           C  
ATOM   1837  C   LEU A 123     -20.286   0.889   0.394  1.00  1.20           C  
ATOM   1838  O   LEU A 123     -21.018  -0.079   0.170  1.00  1.20           O  
ATOM   1839  CB  LEU A 123     -18.069  -0.141  -0.118  1.00  1.20           C  
ATOM   1840  CG  LEU A 123     -17.925   0.423  -1.509  1.00  1.20           C  
ATOM   1841  CD1 LEU A 123     -17.147   1.652  -1.373  1.00  1.20           C  
ATOM   1842  CD2 LEU A 123     -17.206  -0.585  -2.413  1.00  1.20           C  
ATOM   1843  H   LEU A 123     -19.024  -1.048   2.166  1.00  1.20           H  
ATOM   1844  HA  LEU A 123     -18.396   1.650   1.044  1.00  1.20           H  
ATOM   1845 1HB  LEU A 123     -17.070  -0.314   0.273  1.00  1.20           H  
ATOM   1846 2HB  LEU A 123     -18.559  -1.093  -0.211  1.00  1.20           H  
ATOM   1847  HG  LEU A 123     -18.902   0.671  -1.949  1.00  1.20           H  
ATOM   1848 1HD1 LEU A 123     -16.975   2.074  -2.331  1.00  1.20           H  
ATOM   1849 2HD1 LEU A 123     -17.700   2.349  -0.745  1.00  1.20           H  
ATOM   1850 3HD1 LEU A 123     -16.218   1.427  -0.919  1.00  1.20           H  
ATOM   1851 1HD2 LEU A 123     -17.072  -0.151  -3.410  1.00  1.20           H  
ATOM   1852 2HD2 LEU A 123     -16.255  -0.827  -1.998  1.00  1.20           H  
ATOM   1853 3HD2 LEU A 123     -17.792  -1.484  -2.494  1.00  1.20           H  
ATOM   1854  N   ASP A 124     -20.682   2.152   0.219  1.00  1.34           N  
ATOM   1855  CA  ASP A 124     -22.029   2.487  -0.233  1.00  1.34           C  
ATOM   1856  C   ASP A 124     -22.080   2.640  -1.758  1.00  1.34           C  
ATOM   1857  O   ASP A 124     -21.160   2.213  -2.457  1.00  1.34           O  
ATOM   1858  CB  ASP A 124     -22.533   3.744   0.452  1.00  1.34           C  
ATOM   1859  CG  ASP A 124     -24.037   3.670   0.769  1.00  1.34           C  
ATOM   1860  OD1 ASP A 124     -24.395   3.673   1.944  1.00  1.34           O  
ATOM   1861  OD2 ASP A 124     -24.805   3.588  -0.156  1.00  1.34           O  
ATOM   1862  H   ASP A 124     -20.041   2.910   0.442  1.00  1.34           H  
ATOM   1863  HA  ASP A 124     -22.695   1.668   0.044  1.00  1.34           H  
ATOM   1864 1HB  ASP A 124     -21.958   3.932   1.306  1.00  1.34           H  
ATOM   1865 2HB  ASP A 124     -22.375   4.591  -0.218  1.00  1.34           H  
ATOM   1866  N   SER A 125     -23.176   3.212  -2.282  1.00  1.42           N  
ATOM   1867  CA  SER A 125     -23.389   3.248  -3.725  1.00  1.42           C  
ATOM   1868  C   SER A 125     -22.453   4.114  -4.556  1.00  1.42           C  
ATOM   1869  O   SER A 125     -21.822   5.071  -4.093  1.00  1.42           O  
ATOM   1870  CB  SER A 125     -24.840   3.575  -4.027  1.00  1.42           C  
ATOM   1871  OG  SER A 125     -25.179   4.897  -3.708  1.00  1.42           O  
ATOM   1872  H   SER A 125     -23.904   3.562  -1.658  1.00  1.42           H  
ATOM   1873  HA  SER A 125     -23.249   2.266  -4.081  1.00  1.42           H  
ATOM   1874 1HB  SER A 125     -25.048   3.382  -5.073  1.00  1.42           H  
ATOM   1875 2HB  SER A 125     -25.465   2.897  -3.447  1.00  1.42           H  
ATOM   1876  HG  SER A 125     -24.645   5.155  -2.922  1.00  1.42           H  
ATOM   1877  N   PHE A 126     -22.391   3.761  -5.850  1.00  1.42           N  
ATOM   1878  CA  PHE A 126     -21.568   4.484  -6.805  1.00  1.42           C  
ATOM   1879  C   PHE A 126     -20.155   4.611  -6.280  1.00  1.42           C  
ATOM   1880  O   PHE A 126     -19.653   5.724  -6.108  1.00  1.42           O  
ATOM   1881  CB  PHE A 126     -22.180   5.848  -7.095  1.00  1.42           C  
ATOM   1882  CG  PHE A 126     -23.551   5.703  -7.656  1.00  1.42           C  
ATOM   1883  CD1 PHE A 126     -24.646   5.819  -6.846  1.00  1.42           C  
ATOM   1884  CD2 PHE A 126     -23.742   5.423  -8.995  1.00  1.42           C  
ATOM   1885  CE1 PHE A 126     -25.920   5.648  -7.345  1.00  1.42           C  
ATOM   1886  CE2 PHE A 126     -25.011   5.260  -9.507  1.00  1.42           C  
ATOM   1887  CZ  PHE A 126     -26.104   5.369  -8.677  1.00  1.42           C  
ATOM   1888  H   PHE A 126     -22.930   2.969  -6.168  1.00  1.42           H  
ATOM   1889  HA  PHE A 126     -21.534   3.915  -7.735  1.00  1.42           H  
ATOM   1890 1HB  PHE A 126     -22.232   6.454  -6.188  1.00  1.42           H  
ATOM   1891 2HB  PHE A 126     -21.569   6.386  -7.817  1.00  1.42           H  
ATOM   1892  HD1 PHE A 126     -24.495   6.041  -5.793  1.00  1.42           H  
ATOM   1893  HD2 PHE A 126     -22.875   5.327  -9.648  1.00  1.42           H  
ATOM   1894  HE1 PHE A 126     -26.782   5.733  -6.688  1.00  1.42           H  
ATOM   1895  HE2 PHE A 126     -25.151   5.040 -10.565  1.00  1.42           H  
ATOM   1896  HZ  PHE A 126     -27.108   5.238  -9.076  1.00  1.42           H  
ATOM   1897  N   ALA A 127     -19.528   3.475  -5.977  1.00  1.34           N  
ATOM   1898  CA  ALA A 127     -18.219   3.563  -5.373  1.00  1.34           C  
ATOM   1899  C   ALA A 127     -17.306   2.372  -5.646  1.00  1.34           C  
ATOM   1900  O   ALA A 127     -17.743   1.252  -5.968  1.00  1.34           O  
ATOM   1901  CB  ALA A 127     -18.391   3.753  -3.881  1.00  1.34           C  
ATOM   1902  H   ALA A 127     -19.967   2.581  -6.139  1.00  1.34           H  
ATOM   1903  HA  ALA A 127     -17.735   4.444  -5.782  1.00  1.34           H  
ATOM   1904 1HB  ALA A 127     -17.421   3.905  -3.423  1.00  1.34           H  
ATOM   1905 2HB  ALA A 127     -19.006   4.631  -3.705  1.00  1.34           H  
ATOM   1906 3HB  ALA A 127     -18.883   2.887  -3.450  1.00  1.34           H  
ATOM   1907  N   THR A 128     -16.022   2.676  -5.500  1.00  1.21           N  
ATOM   1908  CA  THR A 128     -14.903   1.773  -5.631  1.00  1.21           C  
ATOM   1909  C   THR A 128     -14.014   1.787  -4.377  1.00  1.21           C  
ATOM   1910  O   THR A 128     -13.737   2.854  -3.819  1.00  1.21           O  
ATOM   1911  CB  THR A 128     -14.066   2.172  -6.855  1.00  1.21           C  
ATOM   1912  OG1 THR A 128     -14.886   2.119  -8.038  1.00  1.21           O  
ATOM   1913  CG2 THR A 128     -12.889   1.256  -7.016  1.00  1.21           C  
ATOM   1914  H   THR A 128     -15.805   3.646  -5.298  1.00  1.21           H  
ATOM   1915  HA  THR A 128     -15.289   0.773  -5.773  1.00  1.21           H  
ATOM   1916  HB  THR A 128     -13.709   3.190  -6.731  1.00  1.21           H  
ATOM   1917  HG1 THR A 128     -15.392   1.300  -8.030  1.00  1.21           H  
ATOM   1918 1HG2 THR A 128     -12.313   1.548  -7.893  1.00  1.21           H  
ATOM   1919 2HG2 THR A 128     -12.250   1.308  -6.137  1.00  1.21           H  
ATOM   1920 3HG2 THR A 128     -13.262   0.256  -7.134  1.00  1.21           H  
ATOM   1921  N   LEU A 129     -13.591   0.608  -3.931  1.00  1.08           N  
ATOM   1922  CA  LEU A 129     -12.708   0.514  -2.768  1.00  1.08           C  
ATOM   1923  C   LEU A 129     -11.601  -0.519  -2.930  1.00  1.08           C  
ATOM   1924  O   LEU A 129     -11.848  -1.647  -3.363  1.00  1.08           O  
ATOM   1925  CB  LEU A 129     -13.545   0.228  -1.532  1.00  1.08           C  
ATOM   1926  CG  LEU A 129     -12.875   0.010  -0.192  1.00  1.08           C  
ATOM   1927  CD1 LEU A 129     -12.178   1.269   0.242  1.00  1.08           C  
ATOM   1928  CD2 LEU A 129     -13.958  -0.345   0.839  1.00  1.08           C  
ATOM   1929  H   LEU A 129     -13.902  -0.233  -4.421  1.00  1.08           H  
ATOM   1930  HA  LEU A 129     -12.237   1.481  -2.628  1.00  1.08           H  
ATOM   1931 1HB  LEU A 129     -14.190   1.066  -1.411  1.00  1.08           H  
ATOM   1932 2HB  LEU A 129     -14.128  -0.639  -1.739  1.00  1.08           H  
ATOM   1933  HG  LEU A 129     -12.149  -0.791  -0.268  1.00  1.08           H  
ATOM   1934 1HD1 LEU A 129     -11.715   1.132   1.200  1.00  1.08           H  
ATOM   1935 2HD1 LEU A 129     -11.425   1.519  -0.474  1.00  1.08           H  
ATOM   1936 3HD1 LEU A 129     -12.895   2.064   0.302  1.00  1.08           H  
ATOM   1937 1HD2 LEU A 129     -13.496  -0.503   1.787  1.00  1.08           H  
ATOM   1938 2HD2 LEU A 129     -14.673   0.477   0.912  1.00  1.08           H  
ATOM   1939 3HD2 LEU A 129     -14.482  -1.238   0.557  1.00  1.08           H  
ATOM   1940  N   PHE A 130     -10.379  -0.087  -2.636  1.00  0.97           N  
ATOM   1941  CA  PHE A 130      -9.195  -0.934  -2.698  1.00  0.97           C  
ATOM   1942  C   PHE A 130      -8.526  -1.027  -1.333  1.00  0.97           C  
ATOM   1943  O   PHE A 130      -8.044  -0.026  -0.797  1.00  0.97           O  
ATOM   1944  CB  PHE A 130      -8.219  -0.382  -3.742  1.00  0.97           C  
ATOM   1945  CG  PHE A 130      -6.956  -1.200  -3.944  1.00  0.97           C  
ATOM   1946  CD1 PHE A 130      -6.929  -2.551  -3.667  1.00  0.97           C  
ATOM   1947  CD2 PHE A 130      -5.799  -0.609  -4.446  1.00  0.97           C  
ATOM   1948  CE1 PHE A 130      -5.795  -3.298  -3.876  1.00  0.97           C  
ATOM   1949  CE2 PHE A 130      -4.652  -1.361  -4.660  1.00  0.97           C  
ATOM   1950  CZ  PHE A 130      -4.656  -2.709  -4.378  1.00  0.97           C  
ATOM   1951  H   PHE A 130     -10.275   0.886  -2.343  1.00  0.97           H  
ATOM   1952  HA  PHE A 130      -9.497  -1.937  -2.997  1.00  0.97           H  
ATOM   1953 1HB  PHE A 130      -8.731  -0.318  -4.700  1.00  0.97           H  
ATOM   1954 2HB  PHE A 130      -7.930   0.631  -3.464  1.00  0.97           H  
ATOM   1955  HD1 PHE A 130      -7.821  -3.030  -3.277  1.00  0.97           H  
ATOM   1956  HD2 PHE A 130      -5.801   0.457  -4.674  1.00  0.97           H  
ATOM   1957  HE1 PHE A 130      -5.806  -4.351  -3.646  1.00  0.97           H  
ATOM   1958  HE2 PHE A 130      -3.749  -0.889  -5.053  1.00  0.97           H  
ATOM   1959  HZ  PHE A 130      -3.763  -3.305  -4.538  1.00  0.97           H  
ATOM   1960  N   LEU A 131      -8.540  -2.225  -0.766  1.00  0.91           N  
ATOM   1961  CA  LEU A 131      -7.980  -2.481   0.551  1.00  0.91           C  
ATOM   1962  C   LEU A 131      -6.703  -3.314   0.440  1.00  0.91           C  
ATOM   1963  O   LEU A 131      -6.756  -4.431  -0.078  1.00  0.91           O  
ATOM   1964  CB  LEU A 131      -9.005  -3.233   1.388  1.00  0.91           C  
ATOM   1965  CG  LEU A 131     -10.358  -2.601   1.488  1.00  0.91           C  
ATOM   1966  CD1 LEU A 131     -11.228  -3.426   2.296  1.00  0.91           C  
ATOM   1967  CD2 LEU A 131     -10.228  -1.300   2.085  1.00  0.91           C  
ATOM   1968  H   LEU A 131      -8.964  -2.999  -1.278  1.00  0.91           H  
ATOM   1969  HA  LEU A 131      -7.736  -1.531   1.030  1.00  0.91           H  
ATOM   1970 1HB  LEU A 131      -9.122  -4.239   0.995  1.00  0.91           H  
ATOM   1971 2HB  LEU A 131      -8.631  -3.297   2.385  1.00  0.91           H  
ATOM   1972  HG  LEU A 131     -10.803  -2.521   0.496  1.00  0.91           H  
ATOM   1973 1HD1 LEU A 131     -12.203  -2.943   2.355  1.00  0.91           H  
ATOM   1974 2HD1 LEU A 131     -11.336  -4.391   1.867  1.00  0.91           H  
ATOM   1975 3HD1 LEU A 131     -10.798  -3.522   3.291  1.00  0.91           H  
ATOM   1976 1HD2 LEU A 131     -11.203  -0.863   2.171  1.00  0.91           H  
ATOM   1977 2HD2 LEU A 131      -9.785  -1.398   3.074  1.00  0.91           H  
ATOM   1978 3HD2 LEU A 131      -9.598  -0.680   1.455  1.00  0.91           H  
ATOM   1979  N   THR A 132      -5.565  -2.769   0.881  1.00  0.87           N  
ATOM   1980  CA  THR A 132      -4.287  -3.481   0.773  1.00  0.87           C  
ATOM   1981  C   THR A 132      -3.505  -3.576   2.087  1.00  0.87           C  
ATOM   1982  O   THR A 132      -3.433  -2.595   2.835  1.00  0.87           O  
ATOM   1983  CB  THR A 132      -3.377  -2.829  -0.276  1.00  0.87           C  
ATOM   1984  OG1 THR A 132      -4.004  -2.839  -1.530  1.00  0.87           O  
ATOM   1985  CG2 THR A 132      -2.077  -3.575  -0.389  1.00  0.87           C  
ATOM   1986  H   THR A 132      -5.585  -1.832   1.278  1.00  0.87           H  
ATOM   1987  HA  THR A 132      -4.505  -4.476   0.443  1.00  0.87           H  
ATOM   1988  HB  THR A 132      -3.174  -1.794   0.012  1.00  0.87           H  
ATOM   1989  HG1 THR A 132      -4.917  -2.561  -1.446  1.00  0.87           H  
ATOM   1990 1HG2 THR A 132      -1.468  -3.101  -1.120  1.00  0.87           H  
ATOM   1991 2HG2 THR A 132      -1.553  -3.553   0.555  1.00  0.87           H  
ATOM   1992 3HG2 THR A 132      -2.266  -4.609  -0.682  1.00  0.87           H  
ATOM   1993  N   ASP A 133      -2.959  -4.767   2.388  1.00  0.85           N  
ATOM   1994  CA  ASP A 133      -2.122  -4.955   3.594  1.00  0.85           C  
ATOM   1995  C   ASP A 133      -2.834  -4.515   4.851  1.00  0.85           C  
ATOM   1996  O   ASP A 133      -2.227  -4.012   5.796  1.00  0.85           O  
ATOM   1997  CB  ASP A 133      -0.778  -4.219   3.476  1.00  0.85           C  
ATOM   1998  CG  ASP A 133       0.204  -4.875   2.497  1.00  0.85           C  
ATOM   1999  OD1 ASP A 133       0.448  -6.056   2.653  1.00  0.85           O  
ATOM   2000  OD2 ASP A 133       0.709  -4.206   1.630  1.00  0.85           O  
ATOM   2001  H   ASP A 133      -3.134  -5.550   1.748  1.00  0.85           H  
ATOM   2002  HA  ASP A 133      -1.895  -6.007   3.702  1.00  0.85           H  
ATOM   2003 1HB  ASP A 133      -0.940  -3.181   3.158  1.00  0.85           H  
ATOM   2004 2HB  ASP A 133      -0.307  -4.178   4.458  1.00  0.85           H  
ATOM   2005  N   CYS A 134      -4.121  -4.714   4.854  1.00  0.84           N  
ATOM   2006  CA  CYS A 134      -4.962  -4.320   5.954  1.00  0.84           C  
ATOM   2007  C   CYS A 134      -5.322  -5.497   6.843  1.00  0.84           C  
ATOM   2008  O   CYS A 134      -5.282  -6.653   6.404  1.00  0.84           O  
ATOM   2009  CB  CYS A 134      -6.218  -3.638   5.413  1.00  0.84           C  
ATOM   2010  SG  CYS A 134      -7.361  -4.724   4.410  1.00  0.84           S  
ATOM   2011  H   CYS A 134      -4.538  -5.141   4.041  1.00  0.84           H  
ATOM   2012  HA  CYS A 134      -4.414  -3.592   6.556  1.00  0.84           H  
ATOM   2013 1HB  CYS A 134      -6.791  -3.231   6.247  1.00  0.84           H  
ATOM   2014 2HB  CYS A 134      -5.924  -2.797   4.784  1.00  0.84           H  
ATOM   2015  N   LEU A 135      -5.709  -5.184   8.064  1.00  0.82           N  
ATOM   2016  CA  LEU A 135      -6.163  -6.176   9.028  1.00  0.82           C  
ATOM   2017  C   LEU A 135      -7.469  -5.722   9.644  1.00  0.82           C  
ATOM   2018  O   LEU A 135      -7.512  -4.667  10.264  1.00  0.82           O  
ATOM   2019  CB  LEU A 135      -5.085  -6.369  10.114  1.00  0.82           C  
ATOM   2020  CG  LEU A 135      -5.401  -7.293  11.304  1.00  0.82           C  
ATOM   2021  CD1 LEU A 135      -5.613  -8.697  10.833  1.00  0.82           C  
ATOM   2022  CD2 LEU A 135      -4.240  -7.246  12.290  1.00  0.82           C  
ATOM   2023  H   LEU A 135      -5.676  -4.197   8.323  1.00  0.82           H  
ATOM   2024  HA  LEU A 135      -6.317  -7.115   8.515  1.00  0.82           H  
ATOM   2025 1HB  LEU A 135      -4.185  -6.751   9.630  1.00  0.82           H  
ATOM   2026 2HB  LEU A 135      -4.863  -5.406  10.512  1.00  0.82           H  
ATOM   2027  HG  LEU A 135      -6.307  -6.949  11.793  1.00  0.82           H  
ATOM   2028 1HD1 LEU A 135      -5.832  -9.344  11.676  1.00  0.82           H  
ATOM   2029 2HD1 LEU A 135      -6.442  -8.722  10.132  1.00  0.82           H  
ATOM   2030 3HD1 LEU A 135      -4.703  -9.037  10.351  1.00  0.82           H  
ATOM   2031 1HD2 LEU A 135      -4.461  -7.891  13.141  1.00  0.82           H  
ATOM   2032 2HD2 LEU A 135      -3.333  -7.593  11.796  1.00  0.82           H  
ATOM   2033 3HD2 LEU A 135      -4.092  -6.230  12.639  1.00  0.82           H  
ATOM   2034  N   ILE A 136      -8.528  -6.509   9.475  1.00  0.81           N  
ATOM   2035  CA  ILE A 136      -9.827  -6.130  10.031  1.00  0.81           C  
ATOM   2036  C   ILE A 136     -10.320  -7.170  11.011  1.00  0.81           C  
ATOM   2037  O   ILE A 136     -10.666  -8.287  10.613  1.00  0.81           O  
ATOM   2038  CB  ILE A 136     -10.867  -5.934   8.925  1.00  0.81           C  
ATOM   2039  CG1 ILE A 136     -10.383  -4.910   7.980  1.00  0.81           C  
ATOM   2040  CG2 ILE A 136     -12.165  -5.505   9.504  1.00  0.81           C  
ATOM   2041  CD1 ILE A 136      -9.685  -5.460   6.811  1.00  0.81           C  
ATOM   2042  H   ILE A 136      -8.418  -7.372   8.945  1.00  0.81           H  
ATOM   2043  HA  ILE A 136      -9.719  -5.192  10.553  1.00  0.81           H  
ATOM   2044  HB  ILE A 136     -10.996  -6.852   8.377  1.00  0.81           H  
ATOM   2045 1HG1 ILE A 136     -11.224  -4.312   7.652  1.00  0.81           H  
ATOM   2046 2HG1 ILE A 136      -9.689  -4.269   8.492  1.00  0.81           H  
ATOM   2047 1HG2 ILE A 136     -12.883  -5.359   8.705  1.00  0.81           H  
ATOM   2048 2HG2 ILE A 136     -12.514  -6.277  10.177  1.00  0.81           H  
ATOM   2049 3HG2 ILE A 136     -12.028  -4.567  10.052  1.00  0.81           H  
ATOM   2050 1HD1 ILE A 136      -9.391  -4.624   6.214  1.00  0.81           H  
ATOM   2051 2HD1 ILE A 136      -8.811  -6.040   7.110  1.00  0.81           H  
ATOM   2052 3HD1 ILE A 136     -10.349  -6.097   6.244  1.00  0.81           H  
ATOM   2053  N   THR A 137     -10.344  -6.791  12.291  1.00  0.80           N  
ATOM   2054  CA  THR A 137     -10.689  -7.768  13.311  1.00  0.80           C  
ATOM   2055  C   THR A 137     -11.645  -7.332  14.421  1.00  0.80           C  
ATOM   2056  O   THR A 137     -11.742  -6.151  14.779  1.00  0.80           O  
ATOM   2057  CB  THR A 137      -9.400  -8.300  13.986  1.00  0.80           C  
ATOM   2058  OG1 THR A 137      -8.726  -7.216  14.661  1.00  0.80           O  
ATOM   2059  CG2 THR A 137      -8.456  -8.933  12.972  1.00  0.80           C  
ATOM   2060  H   THR A 137     -10.097  -5.828  12.527  1.00  0.80           H  
ATOM   2061  HA  THR A 137     -11.174  -8.586  12.801  1.00  0.80           H  
ATOM   2062  HB  THR A 137      -9.683  -9.057  14.721  1.00  0.80           H  
ATOM   2063  HG1 THR A 137      -8.373  -6.603  14.010  1.00  0.80           H  
ATOM   2064 1HG2 THR A 137      -7.574  -9.308  13.486  1.00  0.80           H  
ATOM   2065 2HG2 THR A 137      -8.962  -9.750  12.474  1.00  0.80           H  
ATOM   2066 3HG2 THR A 137      -8.158  -8.204  12.246  1.00  0.80           H  
ATOM   2067  N   ASN A 138     -12.265  -8.349  15.018  1.00  0.81           N  
ATOM   2068  CA  ASN A 138     -13.101  -8.235  16.220  1.00  0.81           C  
ATOM   2069  C   ASN A 138     -14.263  -7.234  16.141  1.00  0.81           C  
ATOM   2070  O   ASN A 138     -14.587  -6.582  17.127  1.00  0.81           O  
ATOM   2071  CB  ASN A 138     -12.217  -7.877  17.403  1.00  0.81           C  
ATOM   2072  CG  ASN A 138     -11.210  -8.964  17.758  1.00  0.81           C  
ATOM   2073  OD1 ASN A 138     -11.558 -10.138  17.928  1.00  0.81           O  
ATOM   2074  ND2 ASN A 138      -9.962  -8.584  17.864  1.00  0.81           N  
ATOM   2075  H   ASN A 138     -12.127  -9.273  14.594  1.00  0.81           H  
ATOM   2076  HA  ASN A 138     -13.545  -9.210  16.408  1.00  0.81           H  
ATOM   2077 1HB  ASN A 138     -11.678  -6.948  17.204  1.00  0.81           H  
ATOM   2078 2HB  ASN A 138     -12.848  -7.689  18.273  1.00  0.81           H  
ATOM   2079 1HD2 ASN A 138      -9.252  -9.252  18.094  1.00  0.81           H  
ATOM   2080 2HD2 ASN A 138      -9.718  -7.626  17.713  1.00  0.81           H  
ATOM   2081  N   ASN A 139     -14.934  -7.144  15.006  1.00  0.83           N  
ATOM   2082  CA  ASN A 139     -16.038  -6.195  14.850  1.00  0.83           C  
ATOM   2083  C   ASN A 139     -17.352  -6.883  15.254  1.00  0.83           C  
ATOM   2084  O   ASN A 139     -17.386  -8.114  15.341  1.00  0.83           O  
ATOM   2085  CB  ASN A 139     -16.029  -5.695  13.421  1.00  0.83           C  
ATOM   2086  CG  ASN A 139     -14.732  -4.931  13.061  1.00  0.83           C  
ATOM   2087  OD1 ASN A 139     -14.473  -3.785  13.438  1.00  0.83           O  
ATOM   2088  ND2 ASN A 139     -13.866  -5.599  12.381  1.00  0.83           N  
ATOM   2089  H   ASN A 139     -14.656  -7.715  14.210  1.00  0.83           H  
ATOM   2090  HA  ASN A 139     -15.889  -5.353  15.527  1.00  0.83           H  
ATOM   2091 1HB  ASN A 139     -16.158  -6.527  12.731  1.00  0.83           H  
ATOM   2092 2HB  ASN A 139     -16.875  -5.020  13.280  1.00  0.83           H  
ATOM   2093 1HD2 ASN A 139     -13.000  -5.158  12.148  1.00  0.83           H  
ATOM   2094 2HD2 ASN A 139     -14.041  -6.568  12.141  1.00  0.83           H  
ATOM   2095  N   HIS A 140     -18.415  -6.129  15.566  1.00  0.87           N  
ATOM   2096  CA  HIS A 140     -19.675  -6.785  15.966  1.00  0.87           C  
ATOM   2097  C   HIS A 140     -20.898  -6.035  15.449  1.00  0.87           C  
ATOM   2098  O   HIS A 140     -21.154  -4.872  15.789  1.00  0.87           O  
ATOM   2099  CB  HIS A 140     -19.760  -7.002  17.491  1.00  0.87           C  
ATOM   2100  CG  HIS A 140     -21.004  -7.798  17.997  1.00  0.87           C  
ATOM   2101  ND1 HIS A 140     -21.306  -7.909  19.346  1.00  0.87           N  
ATOM   2102  CD2 HIS A 140     -21.988  -8.493  17.345  1.00  0.87           C  
ATOM   2103  CE1 HIS A 140     -22.422  -8.625  19.491  1.00  0.87           C  
ATOM   2104  NE2 HIS A 140     -22.854  -8.976  18.300  1.00  0.87           N  
ATOM   2105  H   HIS A 140     -18.387  -5.114  15.469  1.00  0.87           H  
ATOM   2106  HA  HIS A 140     -19.705  -7.767  15.525  1.00  0.87           H  
ATOM   2107 1HB  HIS A 140     -18.864  -7.532  17.824  1.00  0.87           H  
ATOM   2108 2HB  HIS A 140     -19.772  -6.054  17.989  1.00  0.87           H  
ATOM   2109  HD2 HIS A 140     -22.103  -8.647  16.283  1.00  0.87           H  
ATOM   2110  HE1 HIS A 140     -22.907  -8.867  20.434  1.00  0.87           H  
ATOM   2111  HE2 HIS A 140     -23.723  -9.527  18.091  1.00  0.87           H  
ATOM   2112  N   ALA A 141     -21.680  -6.727  14.634  1.00  0.90           N  
ATOM   2113  CA  ALA A 141     -22.836  -6.104  14.017  1.00  0.90           C  
ATOM   2114  C   ALA A 141     -24.067  -6.989  14.037  1.00  0.90           C  
ATOM   2115  O   ALA A 141     -23.957  -8.215  14.091  1.00  0.90           O  
ATOM   2116  CB  ALA A 141     -22.481  -5.782  12.592  1.00  0.90           C  
ATOM   2117  H   ALA A 141     -21.414  -7.692  14.410  1.00  0.90           H  
ATOM   2118  HA  ALA A 141     -23.068  -5.187  14.561  1.00  0.90           H  
ATOM   2119 1HB  ALA A 141     -23.312  -5.282  12.131  1.00  0.90           H  
ATOM   2120 2HB  ALA A 141     -21.623  -5.148  12.600  1.00  0.90           H  
ATOM   2121 3HB  ALA A 141     -22.254  -6.697  12.045  1.00  0.90           H  
ATOM   2122  N   ALA A 142     -25.257  -6.379  14.009  1.00  0.91           N  
ATOM   2123  CA  ALA A 142     -26.455  -7.195  13.874  1.00  0.91           C  
ATOM   2124  C   ALA A 142     -26.433  -7.887  12.536  1.00  0.91           C  
ATOM   2125  O   ALA A 142     -26.825  -9.037  12.420  1.00  0.91           O  
ATOM   2126  CB  ALA A 142     -27.692  -6.373  13.991  1.00  0.91           C  
ATOM   2127  H   ALA A 142     -25.329  -5.360  13.995  1.00  0.91           H  
ATOM   2128  HA  ALA A 142     -26.449  -7.953  14.656  1.00  0.91           H  
ATOM   2129 1HB  ALA A 142     -28.566  -7.011  13.885  1.00  0.91           H  
ATOM   2130 2HB  ALA A 142     -27.697  -5.930  14.939  1.00  0.91           H  
ATOM   2131 3HB  ALA A 142     -27.705  -5.605  13.219  1.00  0.91           H  
ATOM   2132  N   PHE A 143     -25.991  -7.149  11.530  1.00  0.91           N  
ATOM   2133  CA  PHE A 143     -25.831  -7.620  10.162  1.00  0.91           C  
ATOM   2134  C   PHE A 143     -24.528  -7.006   9.722  1.00  0.91           C  
ATOM   2135  O   PHE A 143     -24.307  -5.839  10.035  1.00  0.91           O  
ATOM   2136  CB  PHE A 143     -26.945  -7.096   9.265  1.00  0.91           C  
ATOM   2137  CG  PHE A 143     -28.300  -7.460   9.711  1.00  0.91           C  
ATOM   2138  CD1 PHE A 143     -28.988  -6.663  10.608  1.00  0.91           C  
ATOM   2139  CD2 PHE A 143     -28.887  -8.589   9.246  1.00  0.91           C  
ATOM   2140  CE1 PHE A 143     -30.246  -7.007  11.030  1.00  0.91           C  
ATOM   2141  CE2 PHE A 143     -30.150  -8.952   9.658  1.00  0.91           C  
ATOM   2142  CZ  PHE A 143     -30.831  -8.157  10.556  1.00  0.91           C  
ATOM   2143  H   PHE A 143     -25.710  -6.203  11.742  1.00  0.91           H  
ATOM   2144  HA  PHE A 143     -25.758  -8.711  10.127  1.00  0.91           H  
ATOM   2145 1HB  PHE A 143     -26.879  -6.023   9.207  1.00  0.91           H  
ATOM   2146 2HB  PHE A 143     -26.801  -7.489   8.256  1.00  0.91           H  
ATOM   2147  HD1 PHE A 143     -28.520  -5.755  10.982  1.00  0.91           H  
ATOM   2148  HD2 PHE A 143     -28.332  -9.198   8.541  1.00  0.91           H  
ATOM   2149  HE1 PHE A 143     -30.775  -6.372  11.740  1.00  0.91           H  
ATOM   2150  HE2 PHE A 143     -30.611  -9.864   9.279  1.00  0.91           H  
ATOM   2151  HZ  PHE A 143     -31.830  -8.439  10.888  1.00  0.91           H  
ATOM   2152  N   GLY A 144     -23.682  -7.709   8.987  1.00  0.89           N  
ATOM   2153  CA  GLY A 144     -22.454  -7.013   8.601  1.00  0.89           C  
ATOM   2154  C   GLY A 144     -21.213  -7.872   8.592  1.00  0.89           C  
ATOM   2155  O   GLY A 144     -21.243  -9.050   8.245  1.00  0.89           O  
ATOM   2156  H   GLY A 144     -23.890  -8.678   8.721  1.00  0.89           H  
ATOM   2157 1HA  GLY A 144     -22.590  -6.590   7.615  1.00  0.89           H  
ATOM   2158 2HA  GLY A 144     -22.285  -6.170   9.270  1.00  0.89           H  
ATOM   2159  N   GLY A 145     -20.090  -7.255   8.898  1.00  0.87           N  
ATOM   2160  CA  GLY A 145     -18.861  -8.038   8.835  1.00  0.87           C  
ATOM   2161  C   GLY A 145     -17.609  -7.212   8.732  1.00  0.87           C  
ATOM   2162  O   GLY A 145     -17.629  -5.999   8.939  1.00  0.87           O  
ATOM   2163  H   GLY A 145     -20.130  -6.268   9.186  1.00  0.87           H  
ATOM   2164 1HA  GLY A 145     -18.797  -8.685   9.712  1.00  0.87           H  
ATOM   2165 2HA  GLY A 145     -18.909  -8.696   7.968  1.00  0.87           H  
ATOM   2166  N   GLY A 146     -16.508  -7.884   8.441  1.00  0.88           N  
ATOM   2167  CA  GLY A 146     -15.245  -7.189   8.328  1.00  0.88           C  
ATOM   2168  C   GLY A 146     -15.350  -6.170   7.216  1.00  0.88           C  
ATOM   2169  O   GLY A 146     -15.424  -4.966   7.496  1.00  0.88           O  
ATOM   2170  H   GLY A 146     -16.579  -8.890   8.273  1.00  0.88           H  
ATOM   2171 1HA  GLY A 146     -14.996  -6.706   9.271  1.00  0.88           H  
ATOM   2172 2HA  GLY A 146     -14.457  -7.901   8.096  1.00  0.88           H  
ATOM   2173  N   ILE A 147     -15.437  -6.663   5.971  1.00  0.93           N  
ATOM   2174  CA  ILE A 147     -15.608  -5.794   4.811  1.00  0.93           C  
ATOM   2175  C   ILE A 147     -16.947  -6.038   4.106  1.00  0.93           C  
ATOM   2176  O   ILE A 147     -17.261  -7.173   3.723  1.00  0.93           O  
ATOM   2177  CB  ILE A 147     -14.495  -5.993   3.798  1.00  0.93           C  
ATOM   2178  CG1 ILE A 147     -13.137  -5.901   4.468  1.00  0.93           C  
ATOM   2179  CG2 ILE A 147     -14.591  -4.877   2.782  1.00  0.93           C  
ATOM   2180  CD1 ILE A 147     -12.898  -4.606   5.069  1.00  0.93           C  
ATOM   2181  H   ILE A 147     -15.368  -7.675   5.849  1.00  0.93           H  
ATOM   2182  HA  ILE A 147     -15.588  -4.758   5.146  1.00  0.93           H  
ATOM   2183  HB  ILE A 147     -14.586  -6.965   3.315  1.00  0.93           H  
ATOM   2184 1HG1 ILE A 147     -13.057  -6.659   5.241  1.00  0.93           H  
ATOM   2185 2HG1 ILE A 147     -12.363  -6.080   3.722  1.00  0.93           H  
ATOM   2186 1HG2 ILE A 147     -13.801  -4.983   2.050  1.00  0.93           H  
ATOM   2187 2HG2 ILE A 147     -15.551  -4.917   2.289  1.00  0.93           H  
ATOM   2188 3HG2 ILE A 147     -14.491  -3.915   3.288  1.00  0.93           H  
ATOM   2189 1HD1 ILE A 147     -11.934  -4.575   5.500  1.00  0.93           H  
ATOM   2190 2HD1 ILE A 147     -12.969  -3.870   4.309  1.00  0.93           H  
ATOM   2191 3HD1 ILE A 147     -13.635  -4.400   5.826  1.00  0.93           H  
ATOM   2192  N   ARG A 148     -17.704  -4.973   3.877  1.00  1.03           N  
ATOM   2193  CA  ARG A 148     -19.005  -5.113   3.225  1.00  1.03           C  
ATOM   2194  C   ARG A 148     -19.288  -4.098   2.129  1.00  1.03           C  
ATOM   2195  O   ARG A 148     -19.013  -2.906   2.283  1.00  1.03           O  
ATOM   2196  CB  ARG A 148     -20.119  -5.013   4.254  1.00  1.03           C  
ATOM   2197  CG  ARG A 148     -21.538  -5.135   3.703  1.00  1.03           C  
ATOM   2198  CD  ARG A 148     -22.489  -5.113   4.798  1.00  1.03           C  
ATOM   2199  NE  ARG A 148     -22.376  -3.870   5.519  1.00  1.03           N  
ATOM   2200  CZ  ARG A 148     -23.105  -3.514   6.577  1.00  1.03           C  
ATOM   2201  NH1 ARG A 148     -24.057  -4.301   7.023  1.00  1.03           N  
ATOM   2202  NH2 ARG A 148     -22.842  -2.371   7.169  1.00  1.03           N  
ATOM   2203  H   ARG A 148     -17.382  -4.061   4.208  1.00  1.03           H  
ATOM   2204  HA  ARG A 148     -19.050  -6.104   2.774  1.00  1.03           H  
ATOM   2205 1HB  ARG A 148     -19.989  -5.799   4.998  1.00  1.03           H  
ATOM   2206 2HB  ARG A 148     -20.044  -4.056   4.774  1.00  1.03           H  
ATOM   2207 1HG  ARG A 148     -21.767  -4.295   3.048  1.00  1.03           H  
ATOM   2208 2HG  ARG A 148     -21.648  -6.072   3.149  1.00  1.03           H  
ATOM   2209 1HD  ARG A 148     -23.502  -5.216   4.437  1.00  1.03           H  
ATOM   2210 2HD  ARG A 148     -22.261  -5.923   5.474  1.00  1.03           H  
ATOM   2211  HE  ARG A 148     -21.650  -3.231   5.226  1.00  1.03           H  
ATOM   2212 1HH1 ARG A 148     -24.244  -5.179   6.561  1.00  1.03           H  
ATOM   2213 2HH1 ARG A 148     -24.607  -4.022   7.823  1.00  1.03           H  
ATOM   2214 1HH2 ARG A 148     -22.100  -1.785   6.819  1.00  1.03           H  
ATOM   2215 2HH2 ARG A 148     -23.357  -2.093   8.011  1.00  1.03           H  
ATOM   2216  N   SER A 149     -19.901  -4.587   1.056  1.00  1.16           N  
ATOM   2217  CA  SER A 149     -20.356  -3.737  -0.042  1.00  1.16           C  
ATOM   2218  C   SER A 149     -21.674  -4.226  -0.578  1.00  1.16           C  
ATOM   2219  O   SER A 149     -22.014  -5.396  -0.437  1.00  1.16           O  
ATOM   2220  CB  SER A 149     -19.388  -3.706  -1.194  1.00  1.16           C  
ATOM   2221  OG  SER A 149     -19.899  -2.890  -2.242  1.00  1.16           O  
ATOM   2222  H   SER A 149     -20.027  -5.604   0.995  1.00  1.16           H  
ATOM   2223  HA  SER A 149     -20.498  -2.720   0.332  1.00  1.16           H  
ATOM   2224 1HB  SER A 149     -18.435  -3.318  -0.857  1.00  1.16           H  
ATOM   2225 2HB  SER A 149     -19.219  -4.683  -1.550  1.00  1.16           H  
ATOM   2226  HG  SER A 149     -19.246  -2.913  -2.967  1.00  1.16           H  
ATOM   2227  N   PHE A 150     -22.437  -3.315  -1.145  1.00  1.28           N  
ATOM   2228  CA  PHE A 150     -23.695  -3.676  -1.774  1.00  1.28           C  
ATOM   2229  C   PHE A 150     -23.602  -3.591  -3.309  1.00  1.28           C  
ATOM   2230  O   PHE A 150     -24.577  -3.863  -4.018  1.00  1.28           O  
ATOM   2231  CB  PHE A 150     -24.805  -2.727  -1.290  1.00  1.28           C  
ATOM   2232  CG  PHE A 150     -25.107  -2.736   0.172  1.00  1.28           C  
ATOM   2233  CD1 PHE A 150     -25.644  -1.618   0.780  1.00  1.28           C  
ATOM   2234  CD2 PHE A 150     -24.870  -3.824   0.924  1.00  1.28           C  
ATOM   2235  CE1 PHE A 150     -25.943  -1.624   2.129  1.00  1.28           C  
ATOM   2236  CE2 PHE A 150     -25.164  -3.849   2.271  1.00  1.28           C  
ATOM   2237  CZ  PHE A 150     -25.701  -2.748   2.877  1.00  1.28           C  
ATOM   2238  H   PHE A 150     -22.111  -2.353  -1.174  1.00  1.28           H  
ATOM   2239  HA  PHE A 150     -23.939  -4.696  -1.503  1.00  1.28           H  
ATOM   2240 1HB  PHE A 150     -24.559  -1.728  -1.535  1.00  1.28           H  
ATOM   2241 2HB  PHE A 150     -25.721  -2.978  -1.817  1.00  1.28           H  
ATOM   2242  HD1 PHE A 150     -25.833  -0.722   0.184  1.00  1.28           H  
ATOM   2243  HD2 PHE A 150     -24.447  -4.688   0.433  1.00  1.28           H  
ATOM   2244  HE1 PHE A 150     -26.370  -0.732   2.595  1.00  1.28           H  
ATOM   2245  HE2 PHE A 150     -24.978  -4.749   2.845  1.00  1.28           H  
ATOM   2246  HZ  PHE A 150     -25.936  -2.763   3.939  1.00  1.28           H  
ATOM   2247  N   LEU A 151     -22.464  -3.059  -3.809  1.00  1.34           N  
ATOM   2248  CA  LEU A 151     -22.306  -2.736  -5.241  1.00  1.34           C  
ATOM   2249  C   LEU A 151     -20.912  -2.399  -5.763  1.00  1.34           C  
ATOM   2250  O   LEU A 151     -19.964  -2.211  -5.000  1.00  1.34           O  
ATOM   2251  CB  LEU A 151     -23.216  -1.554  -5.606  1.00  1.34           C  
ATOM   2252  CG  LEU A 151     -22.891  -0.222  -4.953  1.00  1.34           C  
ATOM   2253  CD1 LEU A 151     -23.069  -0.407  -3.491  1.00  1.34           C  
ATOM   2254  CD2 LEU A 151     -21.460   0.269  -5.256  1.00  1.34           C  
ATOM   2255  H   LEU A 151     -21.679  -2.902  -3.179  1.00  1.34           H  
ATOM   2256  HA  LEU A 151     -22.622  -3.602  -5.789  1.00  1.34           H  
ATOM   2257 1HB  LEU A 151     -23.190  -1.413  -6.682  1.00  1.34           H  
ATOM   2258 2HB  LEU A 151     -24.238  -1.796  -5.334  1.00  1.34           H  
ATOM   2259  HG  LEU A 151     -23.607   0.508  -5.305  1.00  1.34           H  
ATOM   2260 1HD1 LEU A 151     -22.905   0.467  -2.957  1.00  1.34           H  
ATOM   2261 2HD1 LEU A 151     -24.081  -0.722  -3.344  1.00  1.34           H  
ATOM   2262 3HD1 LEU A 151     -22.368  -1.145  -3.132  1.00  1.34           H  
ATOM   2263 1HD2 LEU A 151     -21.273   1.212  -4.759  1.00  1.34           H  
ATOM   2264 2HD2 LEU A 151     -20.738  -0.457  -4.895  1.00  1.34           H  
ATOM   2265 3HD2 LEU A 151     -21.345   0.405  -6.325  1.00  1.34           H  
ATOM   2266  N   GLY A 152     -20.830  -2.246  -7.096  1.00  1.31           N  
ATOM   2267  CA  GLY A 152     -19.652  -1.657  -7.745  1.00  1.31           C  
ATOM   2268  C   GLY A 152     -18.389  -2.469  -7.659  1.00  1.31           C  
ATOM   2269  O   GLY A 152     -18.413  -3.645  -8.002  1.00  1.31           O  
ATOM   2270  H   GLY A 152     -21.622  -2.524  -7.686  1.00  1.31           H  
ATOM   2271 1HA  GLY A 152     -19.886  -1.480  -8.795  1.00  1.31           H  
ATOM   2272 2HA  GLY A 152     -19.459  -0.676  -7.309  1.00  1.31           H  
ATOM   2273  N   TYR A 153     -17.274  -1.863  -7.243  1.00  1.22           N  
ATOM   2274  CA  TYR A 153     -16.035  -2.649  -7.240  1.00  1.22           C  
ATOM   2275  C   TYR A 153     -15.263  -2.584  -5.949  1.00  1.22           C  
ATOM   2276  O   TYR A 153     -14.922  -1.507  -5.449  1.00  1.22           O  
ATOM   2277  CB  TYR A 153     -15.121  -2.237  -8.405  1.00  1.22           C  
ATOM   2278  CG  TYR A 153     -13.799  -3.077  -8.536  1.00  1.22           C  
ATOM   2279  CD1 TYR A 153     -13.878  -4.359  -9.015  1.00  1.22           C  
ATOM   2280  CD2 TYR A 153     -12.548  -2.565  -8.215  1.00  1.22           C  
ATOM   2281  CE1 TYR A 153     -12.762  -5.156  -9.175  1.00  1.22           C  
ATOM   2282  CE2 TYR A 153     -11.418  -3.348  -8.382  1.00  1.22           C  
ATOM   2283  CZ  TYR A 153     -11.525  -4.655  -8.862  1.00  1.22           C  
ATOM   2284  OH  TYR A 153     -10.380  -5.436  -9.042  1.00  1.22           O  
ATOM   2285  H   TYR A 153     -17.301  -0.888  -6.924  1.00  1.22           H  
ATOM   2286  HA  TYR A 153     -16.295  -3.696  -7.385  1.00  1.22           H  
ATOM   2287 1HB  TYR A 153     -15.673  -2.336  -9.341  1.00  1.22           H  
ATOM   2288 2HB  TYR A 153     -14.850  -1.190  -8.299  1.00  1.22           H  
ATOM   2289  HD1 TYR A 153     -14.832  -4.740  -9.266  1.00  1.22           H  
ATOM   2290  HD2 TYR A 153     -12.443  -1.565  -7.847  1.00  1.22           H  
ATOM   2291  HE1 TYR A 153     -12.862  -6.172  -9.553  1.00  1.22           H  
ATOM   2292  HE2 TYR A 153     -10.438  -2.937  -8.136  1.00  1.22           H  
ATOM   2293  HH  TYR A 153     -10.599  -6.398  -9.136  1.00  1.22           H  
ATOM   2294  N   LEU A 154     -14.998  -3.765  -5.428  1.00  1.09           N  
ATOM   2295  CA  LEU A 154     -14.254  -3.931  -4.197  1.00  1.09           C  
ATOM   2296  C   LEU A 154     -13.142  -4.924  -4.371  1.00  1.09           C  
ATOM   2297  O   LEU A 154     -13.387  -6.097  -4.679  1.00  1.09           O  
ATOM   2298  CB  LEU A 154     -15.182  -4.354  -3.060  1.00  1.09           C  
ATOM   2299  CG  LEU A 154     -14.516  -4.735  -1.715  1.00  1.09           C  
ATOM   2300  CD1 LEU A 154     -13.763  -3.586  -1.123  1.00  1.09           C  
ATOM   2301  CD2 LEU A 154     -15.609  -5.174  -0.744  1.00  1.09           C  
ATOM   2302  H   LEU A 154     -15.313  -4.591  -5.950  1.00  1.09           H  
ATOM   2303  HA  LEU A 154     -13.811  -2.975  -3.932  1.00  1.09           H  
ATOM   2304 1HB  LEU A 154     -15.858  -3.521  -2.855  1.00  1.09           H  
ATOM   2305 2HB  LEU A 154     -15.780  -5.189  -3.399  1.00  1.09           H  
ATOM   2306  HG  LEU A 154     -13.813  -5.532  -1.891  1.00  1.09           H  
ATOM   2307 1HD1 LEU A 154     -13.306  -3.885  -0.181  1.00  1.09           H  
ATOM   2308 2HD1 LEU A 154     -12.985  -3.262  -1.804  1.00  1.09           H  
ATOM   2309 3HD1 LEU A 154     -14.456  -2.790  -0.962  1.00  1.09           H  
ATOM   2310 1HD2 LEU A 154     -15.152  -5.472   0.169  1.00  1.09           H  
ATOM   2311 2HD2 LEU A 154     -16.291  -4.347  -0.566  1.00  1.09           H  
ATOM   2312 3HD2 LEU A 154     -16.166  -6.004  -1.139  1.00  1.09           H  
ATOM   2313  N   ARG A 155     -11.931  -4.447  -4.133  1.00  0.97           N  
ATOM   2314  CA  ARG A 155     -10.745  -5.259  -4.262  1.00  0.97           C  
ATOM   2315  C   ARG A 155     -10.042  -5.368  -2.925  1.00  0.97           C  
ATOM   2316  O   ARG A 155      -9.698  -4.353  -2.308  1.00  0.97           O  
ATOM   2317  CB  ARG A 155      -9.779  -4.654  -5.271  1.00  0.97           C  
ATOM   2318  CG  ARG A 155      -8.472  -5.443  -5.469  1.00  0.97           C  
ATOM   2319  CD  ARG A 155      -7.508  -4.768  -6.433  1.00  0.97           C  
ATOM   2320  NE  ARG A 155      -7.966  -4.748  -7.792  1.00  0.97           N  
ATOM   2321  CZ  ARG A 155      -7.309  -4.179  -8.820  1.00  0.97           C  
ATOM   2322  NH1 ARG A 155      -6.145  -3.592  -8.649  1.00  0.97           N  
ATOM   2323  NH2 ARG A 155      -7.870  -4.226 -10.004  1.00  0.97           N  
ATOM   2324  H   ARG A 155     -11.842  -3.464  -3.871  1.00  0.97           H  
ATOM   2325  HA  ARG A 155     -11.032  -6.251  -4.596  1.00  0.97           H  
ATOM   2326 1HB  ARG A 155     -10.261  -4.619  -6.225  1.00  0.97           H  
ATOM   2327 2HB  ARG A 155      -9.531  -3.633  -4.988  1.00  0.97           H  
ATOM   2328 1HG  ARG A 155      -7.970  -5.558  -4.506  1.00  0.97           H  
ATOM   2329 2HG  ARG A 155      -8.716  -6.434  -5.866  1.00  0.97           H  
ATOM   2330 1HD  ARG A 155      -7.373  -3.742  -6.142  1.00  0.97           H  
ATOM   2331 2HD  ARG A 155      -6.547  -5.283  -6.403  1.00  0.97           H  
ATOM   2332  HE  ARG A 155      -8.862  -5.164  -8.015  1.00  0.97           H  
ATOM   2333 1HH1 ARG A 155      -5.725  -3.561  -7.731  1.00  0.97           H  
ATOM   2334 2HH1 ARG A 155      -5.671  -3.171  -9.434  1.00  0.97           H  
ATOM   2335 1HH2 ARG A 155      -8.774  -4.689 -10.069  1.00  0.97           H  
ATOM   2336 2HH2 ARG A 155      -7.423  -3.817 -10.809  1.00  0.97           H  
ATOM   2337  N   ILE A 156      -9.840  -6.593  -2.483  1.00  0.88           N  
ATOM   2338  CA  ILE A 156      -9.145  -6.852  -1.238  1.00  0.88           C  
ATOM   2339  C   ILE A 156      -7.868  -7.604  -1.566  1.00  0.88           C  
ATOM   2340  O   ILE A 156      -7.926  -8.677  -2.171  1.00  0.88           O  
ATOM   2341  CB  ILE A 156     -10.013  -7.670  -0.262  1.00  0.88           C  
ATOM   2342  CG1 ILE A 156     -11.302  -6.925   0.049  1.00  0.88           C  
ATOM   2343  CG2 ILE A 156      -9.245  -7.929   1.010  1.00  0.88           C  
ATOM   2344  CD1 ILE A 156     -12.276  -7.701   0.920  1.00  0.88           C  
ATOM   2345  H   ILE A 156     -10.188  -7.375  -3.040  1.00  0.88           H  
ATOM   2346  HA  ILE A 156      -8.874  -5.909  -0.765  1.00  0.88           H  
ATOM   2347  HB  ILE A 156     -10.278  -8.615  -0.724  1.00  0.88           H  
ATOM   2348 1HG1 ILE A 156     -11.048  -6.009   0.522  1.00  0.88           H  
ATOM   2349 2HG1 ILE A 156     -11.799  -6.693  -0.888  1.00  0.88           H  
ATOM   2350 1HG2 ILE A 156      -9.850  -8.516   1.697  1.00  0.88           H  
ATOM   2351 2HG2 ILE A 156      -8.331  -8.476   0.773  1.00  0.88           H  
ATOM   2352 3HG2 ILE A 156      -8.987  -6.973   1.473  1.00  0.88           H  
ATOM   2353 1HD1 ILE A 156     -13.167  -7.104   1.086  1.00  0.88           H  
ATOM   2354 2HD1 ILE A 156     -12.551  -8.630   0.433  1.00  0.88           H  
ATOM   2355 3HD1 ILE A 156     -11.808  -7.924   1.873  1.00  0.88           H  
ATOM   2356  N   LYS A 157      -6.728  -7.034  -1.208  1.00  0.82           N  
ATOM   2357  CA  LYS A 157      -5.452  -7.637  -1.553  1.00  0.82           C  
ATOM   2358  C   LYS A 157      -4.466  -7.688  -0.413  1.00  0.82           C  
ATOM   2359  O   LYS A 157      -4.185  -6.683   0.238  1.00  0.82           O  
ATOM   2360  CB  LYS A 157      -4.825  -6.911  -2.748  1.00  0.82           C  
ATOM   2361  CG  LYS A 157      -3.478  -7.480  -3.206  1.00  0.82           C  
ATOM   2362  CD  LYS A 157      -3.014  -6.904  -4.536  1.00  0.82           C  
ATOM   2363  CE  LYS A 157      -1.800  -7.691  -5.081  1.00  0.82           C  
ATOM   2364  NZ  LYS A 157      -0.544  -7.458  -4.294  1.00  0.82           N  
ATOM   2365  H   LYS A 157      -6.748  -6.145  -0.711  1.00  0.82           H  
ATOM   2366  HA  LYS A 157      -5.643  -8.655  -1.843  1.00  0.82           H  
ATOM   2367 1HB  LYS A 157      -5.516  -6.917  -3.590  1.00  0.82           H  
ATOM   2368 2HB  LYS A 157      -4.648  -5.875  -2.464  1.00  0.82           H  
ATOM   2369 1HG  LYS A 157      -2.754  -7.159  -2.473  1.00  0.82           H  
ATOM   2370 2HG  LYS A 157      -3.459  -8.564  -3.223  1.00  0.82           H  
ATOM   2371 1HD  LYS A 157      -3.829  -6.947  -5.258  1.00  0.82           H  
ATOM   2372 2HD  LYS A 157      -2.726  -5.863  -4.394  1.00  0.82           H  
ATOM   2373 1HE  LYS A 157      -2.039  -8.757  -5.050  1.00  0.82           H  
ATOM   2374 2HE  LYS A 157      -1.626  -7.398  -6.115  1.00  0.82           H  
ATOM   2375 1HZ  LYS A 157       0.206  -7.996  -4.684  1.00  0.82           H  
ATOM   2376 2HZ  LYS A 157      -0.303  -6.487  -4.319  1.00  0.82           H  
ATOM   2377 3HZ  LYS A 157      -0.666  -7.735  -3.310  1.00  0.82           H  
ATOM   2378  N   ASP A 158      -3.937  -8.877  -0.180  1.00  0.79           N  
ATOM   2379  CA  ASP A 158      -2.969  -9.075   0.878  1.00  0.79           C  
ATOM   2380  C   ASP A 158      -3.533  -8.614   2.220  1.00  0.79           C  
ATOM   2381  O   ASP A 158      -2.834  -7.966   2.983  1.00  0.79           O  
ATOM   2382  CB  ASP A 158      -1.681  -8.289   0.552  1.00  0.79           C  
ATOM   2383  CG  ASP A 158      -1.050  -8.734  -0.798  1.00  0.79           C  
ATOM   2384  OD1 ASP A 158      -0.988  -9.897  -1.067  1.00  0.79           O  
ATOM   2385  OD2 ASP A 158      -0.679  -7.870  -1.569  1.00  0.79           O  
ATOM   2386  H   ASP A 158      -4.250  -9.673  -0.743  1.00  0.79           H  
ATOM   2387  HA  ASP A 158      -2.722 -10.126   0.949  1.00  0.79           H  
ATOM   2388 1HB  ASP A 158      -1.865  -7.220   0.521  1.00  0.79           H  
ATOM   2389 2HB  ASP A 158      -0.948  -8.446   1.337  1.00  0.79           H  
ATOM   2390  N   CYS A 159      -4.805  -8.921   2.506  1.00  0.77           N  
ATOM   2391  CA  CYS A 159      -5.400  -8.534   3.789  1.00  0.77           C  
ATOM   2392  C   CYS A 159      -5.818  -9.723   4.631  1.00  0.77           C  
ATOM   2393  O   CYS A 159      -6.032 -10.824   4.111  1.00  0.77           O  
ATOM   2394  CB  CYS A 159      -6.637  -7.644   3.630  1.00  0.77           C  
ATOM   2395  SG  CYS A 159      -6.377  -5.966   2.941  1.00  0.77           S  
ATOM   2396  H   CYS A 159      -5.371  -9.455   1.840  1.00  0.77           H  
ATOM   2397  HA  CYS A 159      -4.659  -7.970   4.355  1.00  0.77           H  
ATOM   2398 1HB  CYS A 159      -7.340  -8.155   3.000  1.00  0.77           H  
ATOM   2399 2HB  CYS A 159      -7.116  -7.534   4.606  1.00  0.77           H  
ATOM   2400  N   THR A 160      -5.953  -9.479   5.926  1.00  0.76           N  
ATOM   2401  CA  THR A 160      -6.502 -10.474   6.831  1.00  0.76           C  
ATOM   2402  C   THR A 160      -7.757  -9.963   7.494  1.00  0.76           C  
ATOM   2403  O   THR A 160      -7.800  -8.824   7.960  1.00  0.76           O  
ATOM   2404  CB  THR A 160      -5.513 -10.892   7.919  1.00  0.76           C  
ATOM   2405  OG1 THR A 160      -4.380 -11.489   7.322  1.00  0.76           O  
ATOM   2406  CG2 THR A 160      -6.160 -11.889   8.917  1.00  0.76           C  
ATOM   2407  H   THR A 160      -5.708  -8.548   6.267  1.00  0.76           H  
ATOM   2408  HA  THR A 160      -6.758 -11.352   6.255  1.00  0.76           H  
ATOM   2409  HB  THR A 160      -5.191 -10.015   8.429  1.00  0.76           H  
ATOM   2410  HG1 THR A 160      -4.598 -12.372   7.016  1.00  0.76           H  
ATOM   2411 1HG2 THR A 160      -5.438 -12.166   9.672  1.00  0.76           H  
ATOM   2412 2HG2 THR A 160      -7.017 -11.430   9.403  1.00  0.76           H  
ATOM   2413 3HG2 THR A 160      -6.485 -12.784   8.382  1.00  0.76           H  
ATOM   2414  N   ILE A 161      -8.777 -10.796   7.497  1.00  0.75           N  
ATOM   2415  CA  ILE A 161     -10.017 -10.455   8.151  1.00  0.75           C  
ATOM   2416  C   ILE A 161     -10.293 -11.555   9.158  1.00  0.75           C  
ATOM   2417  O   ILE A 161     -10.273 -12.735   8.792  1.00  0.75           O  
ATOM   2418  CB  ILE A 161     -11.168 -10.344   7.157  1.00  0.75           C  
ATOM   2419  CG1 ILE A 161     -10.846  -9.303   6.071  1.00  0.75           C  
ATOM   2420  CG2 ILE A 161     -12.324  -9.887   7.917  1.00  0.75           C  
ATOM   2421  CD1 ILE A 161     -11.818  -9.287   4.924  1.00  0.75           C  
ATOM   2422  H   ILE A 161      -8.659 -11.709   7.057  1.00  0.75           H  
ATOM   2423  HA  ILE A 161      -9.907  -9.513   8.677  1.00  0.75           H  
ATOM   2424  HB  ILE A 161     -11.377 -11.291   6.690  1.00  0.75           H  
ATOM   2425 1HG1 ILE A 161     -10.834  -8.327   6.527  1.00  0.75           H  
ATOM   2426 2HG1 ILE A 161      -9.863  -9.507   5.663  1.00  0.75           H  
ATOM   2427 1HG2 ILE A 161     -13.137  -9.770   7.264  1.00  0.75           H  
ATOM   2428 2HG2 ILE A 161     -12.561 -10.621   8.681  1.00  0.75           H  
ATOM   2429 3HG2 ILE A 161     -12.094  -8.933   8.385  1.00  0.75           H  
ATOM   2430 1HD1 ILE A 161     -11.517  -8.528   4.208  1.00  0.75           H  
ATOM   2431 2HD1 ILE A 161     -11.828 -10.263   4.436  1.00  0.75           H  
ATOM   2432 3HD1 ILE A 161     -12.806  -9.059   5.292  1.00  0.75           H  
ATOM   2433  N   ALA A 162     -10.493 -11.205  10.420  1.00  0.75           N  
ATOM   2434  CA  ALA A 162     -10.659 -12.296  11.362  1.00  0.75           C  
ATOM   2435  C   ALA A 162     -11.416 -11.976  12.632  1.00  0.75           C  
ATOM   2436  O   ALA A 162     -11.478 -10.838  13.101  1.00  0.75           O  
ATOM   2437  CB  ALA A 162      -9.287 -12.827  11.752  1.00  0.75           C  
ATOM   2438  H   ALA A 162     -10.527 -10.220  10.685  1.00  0.75           H  
ATOM   2439  HA  ALA A 162     -11.222 -13.069  10.849  1.00  0.75           H  
ATOM   2440 1HB  ALA A 162      -9.409 -13.687  12.411  1.00  0.75           H  
ATOM   2441 2HB  ALA A 162      -8.743 -13.133  10.862  1.00  0.75           H  
ATOM   2442 3HB  ALA A 162      -8.726 -12.061  12.269  1.00  0.75           H  
ATOM   2443  N   ASN A 163     -11.953 -13.041  13.200  1.00  0.77           N  
ATOM   2444  CA  ASN A 163     -12.633 -13.021  14.484  1.00  0.77           C  
ATOM   2445  C   ASN A 163     -13.790 -12.027  14.548  1.00  0.77           C  
ATOM   2446  O   ASN A 163     -14.032 -11.434  15.596  1.00  0.77           O  
ATOM   2447  CB  ASN A 163     -11.631 -12.693  15.578  1.00  0.77           C  
ATOM   2448  CG  ASN A 163     -10.515 -13.709  15.681  1.00  0.77           C  
ATOM   2449  OD1 ASN A 163     -10.737 -14.925  15.676  1.00  0.77           O  
ATOM   2450  ND2 ASN A 163      -9.304 -13.219  15.772  1.00  0.77           N  
ATOM   2451  H   ASN A 163     -11.845 -13.930  12.705  1.00  0.77           H  
ATOM   2452  HA  ASN A 163     -13.046 -14.009  14.669  1.00  0.77           H  
ATOM   2453 1HB  ASN A 163     -11.196 -11.706  15.417  1.00  0.77           H  
ATOM   2454 2HB  ASN A 163     -12.151 -12.654  16.534  1.00  0.77           H  
ATOM   2455 1HD2 ASN A 163      -8.520 -13.836  15.844  1.00  0.77           H  
ATOM   2456 2HD2 ASN A 163      -9.165 -12.230  15.777  1.00  0.77           H  
ATOM   2457  N   ASN A 164     -14.530 -11.853  13.457  1.00  0.81           N  
ATOM   2458  CA  ASN A 164     -15.649 -10.915  13.481  1.00  0.81           C  
ATOM   2459  C   ASN A 164     -16.907 -11.620  13.946  1.00  0.81           C  
ATOM   2460  O   ASN A 164     -17.040 -12.833  13.747  1.00  0.81           O  
ATOM   2461  CB  ASN A 164     -15.846 -10.281  12.113  1.00  0.81           C  
ATOM   2462  CG  ASN A 164     -14.724  -9.330  11.735  1.00  0.81           C  
ATOM   2463  OD1 ASN A 164     -14.300  -8.466  12.522  1.00  0.81           O  
ATOM   2464  ND2 ASN A 164     -14.226  -9.485  10.555  1.00  0.81           N  
ATOM   2465  H   ASN A 164     -14.312 -12.359  12.602  1.00  0.81           H  
ATOM   2466  HA  ASN A 164     -15.437 -10.124  14.203  1.00  0.81           H  
ATOM   2467 1HB  ASN A 164     -15.913 -11.062  11.352  1.00  0.81           H  
ATOM   2468 2HB  ASN A 164     -16.789  -9.730  12.102  1.00  0.81           H  
ATOM   2469 1HD2 ASN A 164     -13.473  -8.902  10.247  1.00  0.81           H  
ATOM   2470 2HD2 ASN A 164     -14.587 -10.192   9.947  1.00  0.81           H  
ATOM   2471  N   THR A 165     -17.838 -10.867  14.528  1.00  0.85           N  
ATOM   2472  CA  THR A 165     -19.106 -11.452  14.940  1.00  0.85           C  
ATOM   2473  C   THR A 165     -20.324 -10.782  14.297  1.00  0.85           C  
ATOM   2474  O   THR A 165     -20.423  -9.551  14.250  1.00  0.85           O  
ATOM   2475  CB  THR A 165     -19.257 -11.441  16.475  1.00  0.85           C  
ATOM   2476  OG1 THR A 165     -18.200 -12.204  17.068  1.00  0.85           O  
ATOM   2477  CG2 THR A 165     -20.609 -12.041  16.890  1.00  0.85           C  
ATOM   2478  H   THR A 165     -17.662  -9.879  14.706  1.00  0.85           H  
ATOM   2479  HA  THR A 165     -19.098 -12.482  14.638  1.00  0.85           H  
ATOM   2480  HB  THR A 165     -19.196 -10.413  16.839  1.00  0.85           H  
ATOM   2481  HG1 THR A 165     -18.125 -13.052  16.619  1.00  0.85           H  
ATOM   2482 1HG2 THR A 165     -20.693 -12.027  17.974  1.00  0.85           H  
ATOM   2483 2HG2 THR A 165     -21.425 -11.457  16.468  1.00  0.85           H  
ATOM   2484 3HG2 THR A 165     -20.676 -13.071  16.531  1.00  0.85           H  
ATOM   2485  N   SER A 166     -21.253 -11.607  13.825  1.00  0.91           N  
ATOM   2486  CA  SER A 166     -22.490 -11.085  13.244  1.00  0.91           C  
ATOM   2487  C   SER A 166     -23.704 -11.918  13.659  1.00  0.91           C  
ATOM   2488  O   SER A 166     -23.705 -13.143  13.542  1.00  0.91           O  
ATOM   2489  CB  SER A 166     -22.376 -11.003  11.735  1.00  0.91           C  
ATOM   2490  OG  SER A 166     -23.577 -10.552  11.169  1.00  0.91           O  
ATOM   2491  H   SER A 166     -21.069 -12.612  13.866  1.00  0.91           H  
ATOM   2492  HA  SER A 166     -22.637 -10.081  13.620  1.00  0.91           H  
ATOM   2493 1HB  SER A 166     -21.570 -10.318  11.471  1.00  0.91           H  
ATOM   2494 2HB  SER A 166     -22.124 -11.983  11.327  1.00  0.91           H  
ATOM   2495  HG  SER A 166     -24.187 -11.334  11.126  1.00  0.91           H  
ATOM   2496  N   ASP A 167     -24.740 -11.248  14.148  1.00  0.95           N  
ATOM   2497  CA  ASP A 167     -25.905 -11.995  14.622  1.00  0.95           C  
ATOM   2498  C   ASP A 167     -26.830 -12.386  13.462  1.00  0.95           C  
ATOM   2499  O   ASP A 167     -27.422 -13.464  13.457  1.00  0.95           O  
ATOM   2500  CB  ASP A 167     -26.621 -11.189  15.706  1.00  0.95           C  
ATOM   2501  CG  ASP A 167     -25.717 -11.062  16.965  1.00  0.95           C  
ATOM   2502  OD1 ASP A 167     -25.305 -12.079  17.465  1.00  0.95           O  
ATOM   2503  OD2 ASP A 167     -25.437  -9.965  17.395  1.00  0.95           O  
ATOM   2504  H   ASP A 167     -24.688 -10.223  14.196  1.00  0.95           H  
ATOM   2505  HA  ASP A 167     -25.550 -12.910  15.089  1.00  0.95           H  
ATOM   2506 1HB  ASP A 167     -26.860 -10.199  15.326  1.00  0.95           H  
ATOM   2507 2HB  ASP A 167     -27.556 -11.679  15.978  1.00  0.95           H  
ATOM   2508  N   GLY A 168     -26.925 -11.525  12.476  1.00  0.96           N  
ATOM   2509  CA  GLY A 168     -27.656 -11.792  11.257  1.00  0.96           C  
ATOM   2510  C   GLY A 168     -26.583 -12.283  10.293  1.00  0.96           C  
ATOM   2511  O   GLY A 168     -25.443 -12.490  10.722  1.00  0.96           O  
ATOM   2512  H   GLY A 168     -26.456 -10.627  12.567  1.00  0.96           H  
ATOM   2513 1HA  GLY A 168     -28.423 -12.548  11.426  1.00  0.96           H  
ATOM   2514 2HA  GLY A 168     -28.122 -10.878  10.896  1.00  0.96           H  
ATOM   2515  N   PRO A 169     -26.890 -12.477   9.013  1.00  0.96           N  
ATOM   2516  CA  PRO A 169     -25.946 -12.905   8.003  1.00  0.96           C  
ATOM   2517  C   PRO A 169     -24.760 -11.939   8.005  1.00  0.96           C  
ATOM   2518  O   PRO A 169     -24.943 -10.720   8.137  1.00  0.96           O  
ATOM   2519  CB  PRO A 169     -26.787 -12.826   6.725  1.00  0.96           C  
ATOM   2520  CG  PRO A 169     -28.220 -13.049   7.212  1.00  0.96           C  
ATOM   2521  CD  PRO A 169     -28.284 -12.360   8.553  1.00  0.96           C  
ATOM   2522  HA  PRO A 169     -25.624 -13.933   8.217  1.00  0.96           H  
ATOM   2523 1HB  PRO A 169     -26.634 -11.864   6.220  1.00  0.96           H  
ATOM   2524 2HB  PRO A 169     -26.457 -13.615   6.037  1.00  0.96           H  
ATOM   2525 1HG  PRO A 169     -28.939 -12.639   6.489  1.00  0.96           H  
ATOM   2526 2HG  PRO A 169     -28.432 -14.132   7.292  1.00  0.96           H  
ATOM   2527 1HD  PRO A 169     -28.574 -11.333   8.434  1.00  0.96           H  
ATOM   2528 2HD  PRO A 169     -28.973 -12.918   9.209  1.00  0.96           H  
ATOM   2529  N   GLY A 170     -23.561 -12.483   7.850  1.00  0.94           N  
ATOM   2530  CA  GLY A 170     -22.357 -11.678   7.895  1.00  0.94           C  
ATOM   2531  C   GLY A 170     -21.078 -12.510   7.983  1.00  0.94           C  
ATOM   2532  O   GLY A 170     -21.103 -13.739   7.978  1.00  0.94           O  
ATOM   2533  H   GLY A 170     -23.484 -13.476   7.713  1.00  0.94           H  
ATOM   2534 1HA  GLY A 170     -22.316 -11.032   7.018  1.00  0.94           H  
ATOM   2535 2HA  GLY A 170     -22.416 -11.032   8.766  1.00  0.94           H  
ATOM   2536  N   GLY A 171     -19.942 -11.847   8.052  1.00  0.93           N  
ATOM   2537  CA  GLY A 171     -18.698 -12.624   8.077  1.00  0.93           C  
ATOM   2538  C   GLY A 171     -17.455 -11.812   7.769  1.00  0.93           C  
ATOM   2539  O   GLY A 171     -17.371 -10.635   8.132  1.00  0.93           O  
ATOM   2540  H   GLY A 171     -19.982 -10.827   8.080  1.00  0.93           H  
ATOM   2541 1HA  GLY A 171     -18.589 -13.095   9.055  1.00  0.93           H  
ATOM   2542 2HA  GLY A 171     -18.773 -13.434   7.351  1.00  0.93           H  
ATOM   2543  N   GLY A 172     -16.448 -12.477   7.194  1.00  0.94           N  
ATOM   2544  CA  GLY A 172     -15.187 -11.834   6.877  1.00  0.94           C  
ATOM   2545  C   GLY A 172     -15.382 -10.790   5.796  1.00  0.94           C  
ATOM   2546  O   GLY A 172     -15.087  -9.606   5.987  1.00  0.94           O  
ATOM   2547  H   GLY A 172     -16.572 -13.442   6.886  1.00  0.94           H  
ATOM   2548 1HA  GLY A 172     -14.776 -11.384   7.777  1.00  0.94           H  
ATOM   2549 2HA  GLY A 172     -14.484 -12.580   6.530  1.00  0.94           H  
ATOM   2550  N   ALA A 173     -15.915 -11.237   4.668  1.00  1.01           N  
ATOM   2551  CA  ALA A 173     -16.118 -10.345   3.539  1.00  1.01           C  
ATOM   2552  C   ALA A 173     -17.351 -10.722   2.760  1.00  1.01           C  
ATOM   2553  O   ALA A 173     -17.709 -11.897   2.678  1.00  1.01           O  
ATOM   2554  CB  ALA A 173     -14.917 -10.399   2.595  1.00  1.01           C  
ATOM   2555  H   ALA A 173     -16.145 -12.232   4.604  1.00  1.01           H  
ATOM   2556  HA  ALA A 173     -16.245  -9.336   3.920  1.00  1.01           H  
ATOM   2557 1HB  ALA A 173     -15.078  -9.712   1.763  1.00  1.01           H  
ATOM   2558 2HB  ALA A 173     -14.020 -10.108   3.133  1.00  1.01           H  
ATOM   2559 3HB  ALA A 173     -14.800 -11.412   2.214  1.00  1.01           H  
ATOM   2560  N   GLY A 174     -17.967  -9.742   2.129  1.00  1.16           N  
ATOM   2561  CA  GLY A 174     -19.054 -10.111   1.249  1.00  1.16           C  
ATOM   2562  C   GLY A 174     -19.820  -8.981   0.595  1.00  1.16           C  
ATOM   2563  O   GLY A 174     -19.655  -7.793   0.926  1.00  1.16           O  
ATOM   2564  H   GLY A 174     -17.691  -8.773   2.303  1.00  1.16           H  
ATOM   2565 1HA  GLY A 174     -18.666 -10.768   0.470  1.00  1.16           H  
ATOM   2566 2HA  GLY A 174     -19.759 -10.709   1.824  1.00  1.16           H  
ATOM   2567  N   ILE A 175     -20.630  -9.406  -0.370  1.00  1.41           N  
ATOM   2568  CA  ILE A 175     -21.462  -8.523  -1.160  1.00  1.41           C  
ATOM   2569  C   ILE A 175     -22.943  -8.793  -0.951  1.00  1.41           C  
ATOM   2570  O   ILE A 175     -23.426  -9.884  -1.275  1.00  1.41           O  
ATOM   2571  CB  ILE A 175     -21.177  -8.678  -2.665  1.00  1.41           C  
ATOM   2572  CG1 ILE A 175     -19.705  -8.473  -2.985  1.00  1.41           C  
ATOM   2573  CG2 ILE A 175     -22.032  -7.660  -3.449  1.00  1.41           C  
ATOM   2574  CD1 ILE A 175     -19.219  -7.127  -2.649  1.00  1.41           C  
ATOM   2575  H   ILE A 175     -20.686 -10.415  -0.495  1.00  1.41           H  
ATOM   2576  HA  ILE A 175     -21.242  -7.510  -0.870  1.00  1.41           H  
ATOM   2577  HB  ILE A 175     -21.438  -9.682  -2.982  1.00  1.41           H  
ATOM   2578 1HG1 ILE A 175     -19.107  -9.203  -2.442  1.00  1.41           H  
ATOM   2579 2HG1 ILE A 175     -19.563  -8.633  -4.049  1.00  1.41           H  
ATOM   2580 1HG2 ILE A 175     -21.845  -7.764  -4.504  1.00  1.41           H  
ATOM   2581 2HG2 ILE A 175     -23.086  -7.834  -3.250  1.00  1.41           H  
ATOM   2582 3HG2 ILE A 175     -21.769  -6.646  -3.137  1.00  1.41           H  
ATOM   2583 1HD1 ILE A 175     -18.184  -7.022  -2.906  1.00  1.41           H  
ATOM   2584 2HD1 ILE A 175     -19.799  -6.389  -3.202  1.00  1.41           H  
ATOM   2585 3HD1 ILE A 175     -19.344  -6.966  -1.582  1.00  1.41           H  
ATOM   2586  N   GLU A 176     -23.673  -7.787  -0.480  1.00  1.77           N  
ATOM   2587  CA  GLU A 176     -25.127  -7.897  -0.323  1.00  1.77           C  
ATOM   2588  C   GLU A 176     -25.759  -7.059  -1.418  1.00  1.77           C  
ATOM   2589  O   GLU A 176     -25.990  -5.872  -1.227  1.00  1.77           O  
ATOM   2590  CB  GLU A 176     -25.584  -7.427   1.051  1.00  1.77           C  
ATOM   2591  CG  GLU A 176     -27.085  -7.495   1.266  1.00  1.77           C  
ATOM   2592  CD  GLU A 176     -27.541  -6.871   2.575  1.00  1.77           C  
ATOM   2593  OE1 GLU A 176     -27.130  -7.317   3.623  1.00  1.77           O  
ATOM   2594  OE2 GLU A 176     -28.306  -5.920   2.508  1.00  1.77           O  
ATOM   2595  H   GLU A 176     -23.195  -6.911  -0.273  1.00  1.77           H  
ATOM   2596  HA  GLU A 176     -25.432  -8.924  -0.431  1.00  1.77           H  
ATOM   2597 1HB  GLU A 176     -25.116  -8.051   1.814  1.00  1.77           H  
ATOM   2598 2HB  GLU A 176     -25.271  -6.457   1.221  1.00  1.77           H  
ATOM   2599 1HG  GLU A 176     -27.567  -6.965   0.441  1.00  1.77           H  
ATOM   2600 2HG  GLU A 176     -27.400  -8.535   1.227  1.00  1.77           H  
ATOM   2601  N   ALA A 177     -26.013  -7.646  -2.573  1.00  2.20           N  
ATOM   2602  CA  ALA A 177     -26.400  -6.802  -3.681  1.00  2.20           C  
ATOM   2603  C   ALA A 177     -27.720  -6.112  -3.471  1.00  2.20           C  
ATOM   2604  O   ALA A 177     -28.738  -6.727  -3.146  1.00  2.20           O  
ATOM   2605  CB  ALA A 177     -26.479  -7.593  -4.967  1.00  2.20           C  
ATOM   2606  H   ALA A 177     -25.889  -8.645  -2.677  1.00  2.20           H  
ATOM   2607  HA  ALA A 177     -25.641  -6.035  -3.794  1.00  2.20           H  
ATOM   2608 1HB  ALA A 177     -26.748  -6.944  -5.781  1.00  2.20           H  
ATOM   2609 2HB  ALA A 177     -25.513  -8.035  -5.164  1.00  2.20           H  
ATOM   2610 3HB  ALA A 177     -27.230  -8.372  -4.876  1.00  2.20           H  
ATOM   2611  N   ARG A 178     -27.695  -4.832  -3.789  1.00  2.58           N  
ATOM   2612  CA  ARG A 178     -28.863  -3.973  -3.838  1.00  2.58           C  
ATOM   2613  C   ARG A 178     -28.736  -3.258  -5.175  1.00  2.58           C  
ATOM   2614  O   ARG A 178     -29.043  -2.075  -5.323  1.00  2.58           O  
ATOM   2615  CB  ARG A 178     -28.892  -3.000  -2.670  1.00  2.58           C  
ATOM   2616  CG  ARG A 178     -28.930  -3.669  -1.279  1.00  2.58           C  
ATOM   2617  CD  ARG A 178     -29.093  -2.683  -0.199  1.00  2.58           C  
ATOM   2618  NE  ARG A 178     -29.069  -3.292   1.129  1.00  2.58           N  
ATOM   2619  CZ  ARG A 178     -29.351  -2.637   2.264  1.00  2.58           C  
ATOM   2620  NH1 ARG A 178     -29.703  -1.367   2.237  1.00  2.58           N  
ATOM   2621  NH2 ARG A 178     -29.271  -3.285   3.403  1.00  2.58           N  
ATOM   2622  H   ARG A 178     -26.775  -4.426  -3.979  1.00  2.58           H  
ATOM   2623  HA  ARG A 178     -29.770  -4.576  -3.831  1.00  2.58           H  
ATOM   2624 1HB  ARG A 178     -28.010  -2.363  -2.707  1.00  2.58           H  
ATOM   2625 2HB  ARG A 178     -29.767  -2.358  -2.754  1.00  2.58           H  
ATOM   2626 1HG  ARG A 178     -29.756  -4.378  -1.235  1.00  2.58           H  
ATOM   2627 2HG  ARG A 178     -27.992  -4.202  -1.101  1.00  2.58           H  
ATOM   2628 1HD  ARG A 178     -28.292  -1.957  -0.254  1.00  2.58           H  
ATOM   2629 2HD  ARG A 178     -30.046  -2.174  -0.319  1.00  2.58           H  
ATOM   2630  HE  ARG A 178     -28.790  -4.286   1.232  1.00  2.58           H  
ATOM   2631 1HH1 ARG A 178     -29.763  -0.879   1.355  1.00  2.58           H  
ATOM   2632 2HH1 ARG A 178     -29.914  -0.883   3.097  1.00  2.58           H  
ATOM   2633 1HH2 ARG A 178     -28.982  -4.278   3.384  1.00  2.58           H  
ATOM   2634 2HH2 ARG A 178     -29.478  -2.815   4.263  1.00  2.58           H  
ATOM   2635  N   MET A 179     -28.204  -4.018  -6.125  1.00  2.77           N  
ATOM   2636  CA  MET A 179     -27.822  -3.571  -7.456  1.00  2.77           C  
ATOM   2637  C   MET A 179     -27.975  -4.574  -8.583  1.00  2.77           C  
ATOM   2638  O   MET A 179     -28.159  -5.776  -8.359  1.00  2.77           O  
ATOM   2639  CB  MET A 179     -26.370  -3.184  -7.416  1.00  2.77           C  
ATOM   2640  CG  MET A 179     -25.525  -4.260  -6.790  1.00  2.77           C  
ATOM   2641  SD  MET A 179     -25.145  -5.667  -7.762  1.00  2.77           S  
ATOM   2642  CE  MET A 179     -23.616  -6.110  -6.994  1.00  2.77           C  
ATOM   2643  H   MET A 179     -28.033  -4.982  -5.880  1.00  2.77           H  
ATOM   2644  HA  MET A 179     -28.433  -2.703  -7.704  1.00  2.77           H  
ATOM   2645 1HB  MET A 179     -25.992  -2.984  -8.415  1.00  2.77           H  
ATOM   2646 2HB  MET A 179     -26.246  -2.275  -6.827  1.00  2.77           H  
ATOM   2647 1HG  MET A 179     -24.615  -3.820  -6.536  1.00  2.77           H  
ATOM   2648 2HG  MET A 179     -25.992  -4.597  -5.897  1.00  2.77           H  
ATOM   2649 1HE  MET A 179     -23.220  -6.969  -7.481  1.00  2.77           H  
ATOM   2650 2HE  MET A 179     -22.921  -5.304  -7.104  1.00  2.77           H  
ATOM   2651 3HE  MET A 179     -23.778  -6.317  -5.937  1.00  2.77           H  
ATOM   2652  N   ASP A 180     -27.832  -4.034  -9.803  1.00  2.69           N  
ATOM   2653  CA  ASP A 180     -27.839  -4.767 -11.065  1.00  2.69           C  
ATOM   2654  C   ASP A 180     -26.436  -4.963 -11.658  1.00  2.69           C  
ATOM   2655  O   ASP A 180     -26.300  -5.281 -12.839  1.00  2.69           O  
ATOM   2656  CB  ASP A 180     -28.718  -4.057 -12.085  1.00  2.69           C  
ATOM   2657  CG  ASP A 180     -30.218  -4.029 -11.696  1.00  2.69           C  
ATOM   2658  OD1 ASP A 180     -30.750  -5.033 -11.236  1.00  2.69           O  
ATOM   2659  OD2 ASP A 180     -30.809  -2.990 -11.848  1.00  2.69           O  
ATOM   2660  H   ASP A 180     -27.705  -3.032  -9.856  1.00  2.69           H  
ATOM   2661  HA  ASP A 180     -28.243  -5.748 -10.888  1.00  2.69           H  
ATOM   2662 1HB  ASP A 180     -28.369  -3.033 -12.214  1.00  2.69           H  
ATOM   2663 2HB  ASP A 180     -28.619  -4.555 -13.051  1.00  2.69           H  
ATOM   2664  N   GLY A 181     -25.405  -4.770 -10.842  1.00  2.38           N  
ATOM   2665  CA  GLY A 181     -24.022  -4.983 -11.266  1.00  2.38           C  
ATOM   2666  C   GLY A 181     -22.960  -4.637 -10.205  1.00  2.38           C  
ATOM   2667  O   GLY A 181     -23.128  -3.744  -9.349  1.00  2.38           O  
ATOM   2668  H   GLY A 181     -25.587  -4.509  -9.886  1.00  2.38           H  
ATOM   2669 1HA  GLY A 181     -23.901  -6.029 -11.549  1.00  2.38           H  
ATOM   2670 2HA  GLY A 181     -23.828  -4.405 -12.169  1.00  2.38           H  
ATOM   2671  N   GLY A 182     -21.837  -5.330 -10.334  1.00  1.97           N  
ATOM   2672  CA  GLY A 182     -20.691  -5.199  -9.443  1.00  1.97           C  
ATOM   2673  C   GLY A 182     -19.717  -6.369  -9.590  1.00  1.97           C  
ATOM   2674  O   GLY A 182     -20.078  -7.466 -10.032  1.00  1.97           O  
ATOM   2675  H   GLY A 182     -21.787  -5.982 -11.122  1.00  1.97           H  
ATOM   2676 1HA  GLY A 182     -20.171  -4.269  -9.670  1.00  1.97           H  
ATOM   2677 2HA  GLY A 182     -21.023  -5.129  -8.411  1.00  1.97           H  
ATOM   2678  N   ASN A 183     -18.489  -6.119  -9.167  1.00  1.60           N  
ATOM   2679  CA  ASN A 183     -17.377  -7.040  -9.297  1.00  1.60           C  
ATOM   2680  C   ASN A 183     -16.501  -7.102  -8.042  1.00  1.60           C  
ATOM   2681  O   ASN A 183     -15.845  -6.128  -7.658  1.00  1.60           O  
ATOM   2682  CB  ASN A 183     -16.596  -6.672 -10.545  1.00  1.60           C  
ATOM   2683  CG  ASN A 183     -15.445  -7.592 -10.863  1.00  1.60           C  
ATOM   2684  OD1 ASN A 183     -14.674  -7.979  -9.985  1.00  1.60           O  
ATOM   2685  ND2 ASN A 183     -15.315  -7.940 -12.124  1.00  1.60           N  
ATOM   2686  H   ASN A 183     -18.317  -5.209  -8.765  1.00  1.60           H  
ATOM   2687  HA  ASN A 183     -17.784  -8.033  -9.446  1.00  1.60           H  
ATOM   2688 1HB  ASN A 183     -17.284  -6.718 -11.391  1.00  1.60           H  
ATOM   2689 2HB  ASN A 183     -16.258  -5.656 -10.491  1.00  1.60           H  
ATOM   2690 1HD2 ASN A 183     -14.573  -8.551 -12.404  1.00  1.60           H  
ATOM   2691 2HD2 ASN A 183     -15.964  -7.601 -12.805  1.00  1.60           H  
ATOM   2692  N   MET A 184     -16.547  -8.240  -7.376  1.00  1.30           N  
ATOM   2693  CA  MET A 184     -15.759  -8.441  -6.166  1.00  1.30           C  
ATOM   2694  C   MET A 184     -14.461  -9.190  -6.450  1.00  1.30           C  
ATOM   2695  O   MET A 184     -14.459 -10.172  -7.193  1.00  1.30           O  
ATOM   2696  CB  MET A 184     -16.589  -9.189  -5.141  1.00  1.30           C  
ATOM   2697  CG  MET A 184     -15.889  -9.508  -3.862  1.00  1.30           C  
ATOM   2698  SD  MET A 184     -15.561  -8.070  -2.965  1.00  1.30           S  
ATOM   2699  CE  MET A 184     -14.186  -8.493  -2.014  1.00  1.30           C  
ATOM   2700  H   MET A 184     -17.121  -9.000  -7.754  1.00  1.30           H  
ATOM   2701  HA  MET A 184     -15.487  -7.466  -5.758  1.00  1.30           H  
ATOM   2702 1HB  MET A 184     -17.430  -8.566  -4.888  1.00  1.30           H  
ATOM   2703 2HB  MET A 184     -16.990 -10.091  -5.577  1.00  1.30           H  
ATOM   2704 1HG  MET A 184     -16.514 -10.159  -3.256  1.00  1.30           H  
ATOM   2705 2HG  MET A 184     -14.951 -10.023  -4.057  1.00  1.30           H  
ATOM   2706 1HE  MET A 184     -13.917  -7.671  -1.396  1.00  1.30           H  
ATOM   2707 2HE  MET A 184     -14.431  -9.336  -1.391  1.00  1.30           H  
ATOM   2708 3HE  MET A 184     -13.357  -8.727  -2.673  1.00  1.30           H  
ATOM   2709  N   GLU A 185     -13.362  -8.744  -5.860  1.00  1.10           N  
ATOM   2710  CA  GLU A 185     -12.124  -9.479  -6.041  1.00  1.10           C  
ATOM   2711  C   GLU A 185     -11.334  -9.601  -4.757  1.00  1.10           C  
ATOM   2712  O   GLU A 185     -11.041  -8.606  -4.091  1.00  1.10           O  
ATOM   2713  CB  GLU A 185     -11.276  -8.813  -7.132  1.00  1.10           C  
ATOM   2714  CG  GLU A 185      -9.955  -9.502  -7.447  1.00  1.10           C  
ATOM   2715  CD  GLU A 185      -9.282  -8.889  -8.643  1.00  1.10           C  
ATOM   2716  OE1 GLU A 185      -9.876  -8.011  -9.245  1.00  1.10           O  
ATOM   2717  OE2 GLU A 185      -8.186  -9.287  -8.962  1.00  1.10           O  
ATOM   2718  H   GLU A 185     -13.389  -7.891  -5.300  1.00  1.10           H  
ATOM   2719  HA  GLU A 185     -12.370 -10.482  -6.372  1.00  1.10           H  
ATOM   2720 1HB  GLU A 185     -11.856  -8.777  -8.057  1.00  1.10           H  
ATOM   2721 2HB  GLU A 185     -11.061  -7.781  -6.845  1.00  1.10           H  
ATOM   2722 1HG  GLU A 185      -9.293  -9.407  -6.583  1.00  1.10           H  
ATOM   2723 2HG  GLU A 185     -10.129 -10.564  -7.619  1.00  1.10           H  
ATOM   2724  N   ILE A 186     -10.980 -10.833  -4.428  1.00  0.97           N  
ATOM   2725  CA  ILE A 186     -10.178 -11.107  -3.250  1.00  0.97           C  
ATOM   2726  C   ILE A 186      -8.923 -11.870  -3.639  1.00  0.97           C  
ATOM   2727  O   ILE A 186      -9.004 -12.965  -4.200  1.00  0.97           O  
ATOM   2728  CB  ILE A 186     -10.965 -11.914  -2.200  1.00  0.97           C  
ATOM   2729  CG1 ILE A 186     -12.182 -11.180  -1.739  1.00  0.97           C  
ATOM   2730  CG2 ILE A 186     -10.085 -12.247  -1.022  1.00  0.97           C  
ATOM   2731  CD1 ILE A 186     -13.059 -11.983  -0.810  1.00  0.97           C  
ATOM   2732  H   ILE A 186     -11.281 -11.602  -5.032  1.00  0.97           H  
ATOM   2733  HA  ILE A 186      -9.874 -10.163  -2.800  1.00  0.97           H  
ATOM   2734  HB  ILE A 186     -11.318 -12.790  -2.670  1.00  0.97           H  
ATOM   2735 1HG1 ILE A 186     -11.874 -10.270  -1.241  1.00  0.97           H  
ATOM   2736 2HG1 ILE A 186     -12.772 -10.924  -2.608  1.00  0.97           H  
ATOM   2737 1HG2 ILE A 186     -10.644 -12.840  -0.299  1.00  0.97           H  
ATOM   2738 2HG2 ILE A 186      -9.218 -12.818  -1.363  1.00  0.97           H  
ATOM   2739 3HG2 ILE A 186      -9.749 -11.317  -0.556  1.00  0.97           H  
ATOM   2740 1HD1 ILE A 186     -13.931 -11.406  -0.519  1.00  0.97           H  
ATOM   2741 2HD1 ILE A 186     -13.378 -12.873  -1.320  1.00  0.97           H  
ATOM   2742 3HD1 ILE A 186     -12.498 -12.255   0.083  1.00  0.97           H  
ATOM   2743  N   VAL A 187      -7.775 -11.300  -3.330  1.00  0.89           N  
ATOM   2744  CA  VAL A 187      -6.512 -11.926  -3.671  1.00  0.89           C  
ATOM   2745  C   VAL A 187      -5.509 -11.945  -2.541  1.00  0.89           C  
ATOM   2746  O   VAL A 187      -5.340 -10.956  -1.821  1.00  0.89           O  
ATOM   2747  CB  VAL A 187      -5.930 -11.225  -4.907  1.00  0.89           C  
ATOM   2748  CG1 VAL A 187      -5.865  -9.788  -4.669  1.00  0.89           C  
ATOM   2749  CG2 VAL A 187      -4.501 -11.691  -5.159  1.00  0.89           C  
ATOM   2750  H   VAL A 187      -7.787 -10.388  -2.872  1.00  0.89           H  
ATOM   2751  HA  VAL A 187      -6.722 -12.952  -3.948  1.00  0.89           H  
ATOM   2752  HB  VAL A 187      -6.557 -11.418  -5.751  1.00  0.89           H  
ATOM   2753 1HG1 VAL A 187      -5.443  -9.284  -5.538  1.00  0.89           H  
ATOM   2754 2HG1 VAL A 187      -6.867  -9.400  -4.472  1.00  0.89           H  
ATOM   2755 3HG1 VAL A 187      -5.249  -9.642  -3.825  1.00  0.89           H  
ATOM   2756 1HG2 VAL A 187      -4.104 -11.178  -6.030  1.00  0.89           H  
ATOM   2757 2HG2 VAL A 187      -3.901 -11.440  -4.302  1.00  0.89           H  
ATOM   2758 3HG2 VAL A 187      -4.452 -12.754  -5.321  1.00  0.89           H  
ATOM   2759  N   ASN A 188      -4.849 -13.090  -2.393  1.00  0.83           N  
ATOM   2760  CA  ASN A 188      -3.821 -13.272  -1.384  1.00  0.83           C  
ATOM   2761  C   ASN A 188      -4.326 -12.885  -0.005  1.00  0.83           C  
ATOM   2762  O   ASN A 188      -3.590 -12.270   0.767  1.00  0.83           O  
ATOM   2763  CB  ASN A 188      -2.608 -12.422  -1.680  1.00  0.83           C  
ATOM   2764  CG  ASN A 188      -1.871 -12.746  -2.939  1.00  0.83           C  
ATOM   2765  OD1 ASN A 188      -2.044 -13.796  -3.557  1.00  0.83           O  
ATOM   2766  ND2 ASN A 188      -1.016 -11.836  -3.310  1.00  0.83           N  
ATOM   2767  H   ASN A 188      -5.093 -13.870  -3.007  1.00  0.83           H  
ATOM   2768  HA  ASN A 188      -3.535 -14.321  -1.352  1.00  0.83           H  
ATOM   2769 1HB  ASN A 188      -2.908 -11.381  -1.748  1.00  0.83           H  
ATOM   2770 2HB  ASN A 188      -1.945 -12.471  -0.848  1.00  0.83           H  
ATOM   2771 1HD2 ASN A 188      -0.463 -11.963  -4.132  1.00  0.83           H  
ATOM   2772 2HD2 ASN A 188      -0.904 -11.001  -2.719  1.00  0.83           H  
ATOM   2773  N   SER A 189      -5.564 -13.225   0.324  1.00  0.79           N  
ATOM   2774  CA  SER A 189      -6.082 -12.807   1.614  1.00  0.79           C  
ATOM   2775  C   SER A 189      -6.441 -13.975   2.503  1.00  0.79           C  
ATOM   2776  O   SER A 189      -6.669 -15.092   2.024  1.00  0.79           O  
ATOM   2777  CB  SER A 189      -7.238 -11.854   1.414  1.00  0.79           C  
ATOM   2778  OG  SER A 189      -6.786 -10.648   0.786  1.00  0.79           O  
ATOM   2779  H   SER A 189      -6.148 -13.758  -0.322  1.00  0.79           H  
ATOM   2780  HA  SER A 189      -5.305 -12.245   2.132  1.00  0.79           H  
ATOM   2781 1HB  SER A 189      -7.984 -12.331   0.805  1.00  0.79           H  
ATOM   2782 2HB  SER A 189      -7.696 -11.623   2.374  1.00  0.79           H  
ATOM   2783  HG  SER A 189      -6.647 -10.864  -0.157  1.00  0.79           H  
ATOM   2784  N   THR A 190      -6.454 -13.701   3.800  1.00  0.77           N  
ATOM   2785  CA  THR A 190      -6.777 -14.699   4.801  1.00  0.77           C  
ATOM   2786  C   THR A 190      -8.034 -14.324   5.564  1.00  0.77           C  
ATOM   2787  O   THR A 190      -8.088 -13.269   6.197  1.00  0.77           O  
ATOM   2788  CB  THR A 190      -5.626 -14.830   5.821  1.00  0.77           C  
ATOM   2789  OG1 THR A 190      -4.404 -15.217   5.169  1.00  0.77           O  
ATOM   2790  CG2 THR A 190      -5.972 -15.849   6.886  1.00  0.77           C  
ATOM   2791  H   THR A 190      -6.255 -12.739   4.083  1.00  0.77           H  
ATOM   2792  HA  THR A 190      -6.945 -15.659   4.310  1.00  0.77           H  
ATOM   2793  HB  THR A 190      -5.471 -13.872   6.294  1.00  0.77           H  
ATOM   2794  HG1 THR A 190      -3.655 -15.068   5.788  1.00  0.77           H  
ATOM   2795 1HG2 THR A 190      -5.152 -15.914   7.605  1.00  0.77           H  
ATOM   2796 2HG2 THR A 190      -6.883 -15.547   7.401  1.00  0.77           H  
ATOM   2797 3HG2 THR A 190      -6.128 -16.814   6.408  1.00  0.77           H  
ATOM   2798  N   ILE A 191      -9.022 -15.193   5.523  1.00  0.76           N  
ATOM   2799  CA  ILE A 191     -10.250 -14.976   6.259  1.00  0.76           C  
ATOM   2800  C   ILE A 191     -10.417 -16.095   7.266  1.00  0.76           C  
ATOM   2801  O   ILE A 191     -10.434 -17.273   6.889  1.00  0.76           O  
ATOM   2802  CB  ILE A 191     -11.464 -14.850   5.321  1.00  0.76           C  
ATOM   2803  CG1 ILE A 191     -11.263 -13.632   4.392  1.00  0.76           C  
ATOM   2804  CG2 ILE A 191     -12.704 -14.715   6.114  1.00  0.76           C  
ATOM   2805  CD1 ILE A 191     -12.295 -13.500   3.336  1.00  0.76           C  
ATOM   2806  H   ILE A 191      -8.911 -16.036   4.962  1.00  0.76           H  
ATOM   2807  HA  ILE A 191     -10.170 -14.043   6.806  1.00  0.76           H  
ATOM   2808  HB  ILE A 191     -11.530 -15.733   4.693  1.00  0.76           H  
ATOM   2809 1HG1 ILE A 191     -11.273 -12.737   4.990  1.00  0.76           H  
ATOM   2810 2HG1 ILE A 191     -10.295 -13.711   3.905  1.00  0.76           H  
ATOM   2811 1HG2 ILE A 191     -13.558 -14.624   5.446  1.00  0.76           H  
ATOM   2812 2HG2 ILE A 191     -12.830 -15.593   6.749  1.00  0.76           H  
ATOM   2813 3HG2 ILE A 191     -12.608 -13.823   6.727  1.00  0.76           H  
ATOM   2814 1HD1 ILE A 191     -12.088 -12.623   2.723  1.00  0.76           H  
ATOM   2815 2HD1 ILE A 191     -12.260 -14.388   2.726  1.00  0.76           H  
ATOM   2816 3HD1 ILE A 191     -13.284 -13.397   3.793  1.00  0.76           H  
ATOM   2817  N   THR A 192     -10.476 -15.739   8.546  1.00  0.77           N  
ATOM   2818  CA  THR A 192     -10.551 -16.800   9.532  1.00  0.77           C  
ATOM   2819  C   THR A 192     -11.177 -16.482  10.887  1.00  0.77           C  
ATOM   2820  O   THR A 192     -11.118 -15.358  11.385  1.00  0.77           O  
ATOM   2821  CB  THR A 192      -9.136 -17.365   9.763  1.00  0.77           C  
ATOM   2822  OG1 THR A 192      -9.219 -18.463  10.673  1.00  0.77           O  
ATOM   2823  CG2 THR A 192      -8.186 -16.303  10.305  1.00  0.77           C  
ATOM   2824  H   THR A 192     -10.449 -14.750   8.802  1.00  0.77           H  
ATOM   2825  HA  THR A 192     -11.160 -17.580   9.093  1.00  0.77           H  
ATOM   2826  HB  THR A 192      -8.745 -17.732   8.817  1.00  0.77           H  
ATOM   2827  HG1 THR A 192      -9.884 -19.108  10.332  1.00  0.77           H  
ATOM   2828 1HG2 THR A 192      -7.199 -16.737  10.446  1.00  0.77           H  
ATOM   2829 2HG2 THR A 192      -8.121 -15.473   9.597  1.00  0.77           H  
ATOM   2830 3HG2 THR A 192      -8.564 -15.937  11.257  1.00  0.77           H  
ATOM   2831  N   GLY A 193     -11.766 -17.513  11.486  1.00  0.80           N  
ATOM   2832  CA  GLY A 193     -12.268 -17.434  12.860  1.00  0.80           C  
ATOM   2833  C   GLY A 193     -13.543 -16.607  13.019  1.00  0.80           C  
ATOM   2834  O   GLY A 193     -13.891 -16.203  14.126  1.00  0.80           O  
ATOM   2835  H   GLY A 193     -11.796 -18.402  10.977  1.00  0.80           H  
ATOM   2836 1HA  GLY A 193     -12.452 -18.445  13.224  1.00  0.80           H  
ATOM   2837 2HA  GLY A 193     -11.488 -17.015  13.496  1.00  0.80           H  
ATOM   2838  N   ASN A 194     -14.235 -16.340  11.924  1.00  0.86           N  
ATOM   2839  CA  ASN A 194     -15.425 -15.502  11.981  1.00  0.86           C  
ATOM   2840  C   ASN A 194     -16.612 -16.309  12.472  1.00  0.86           C  
ATOM   2841  O   ASN A 194     -16.775 -17.476  12.087  1.00  0.86           O  
ATOM   2842  CB  ASN A 194     -15.685 -14.906  10.624  1.00  0.86           C  
ATOM   2843  CG  ASN A 194     -14.533 -14.023  10.191  1.00  0.86           C  
ATOM   2844  OD1 ASN A 194     -14.077 -13.082  10.869  1.00  0.86           O  
ATOM   2845  ND2 ASN A 194     -14.020 -14.349   9.055  1.00  0.86           N  
ATOM   2846  H   ASN A 194     -13.918 -16.712  11.038  1.00  0.86           H  
ATOM   2847  HA  ASN A 194     -15.262 -14.696  12.700  1.00  0.86           H  
ATOM   2848 1HB  ASN A 194     -15.835 -15.694   9.889  1.00  0.86           H  
ATOM   2849 2HB  ASN A 194     -16.598 -14.305  10.658  1.00  0.86           H  
ATOM   2850 1HD2 ASN A 194     -13.240 -13.840   8.698  1.00  0.86           H  
ATOM   2851 2HD2 ASN A 194     -14.392 -15.129   8.541  1.00  0.86           H  
ATOM   2852  N   VAL A 195     -17.424 -15.685  13.323  1.00  0.94           N  
ATOM   2853  CA  VAL A 195     -18.596 -16.327  13.900  1.00  0.94           C  
ATOM   2854  C   VAL A 195     -19.895 -15.595  13.623  1.00  0.94           C  
ATOM   2855  O   VAL A 195     -20.025 -14.398  13.887  1.00  0.94           O  
ATOM   2856  CB  VAL A 195     -18.443 -16.461  15.424  1.00  0.94           C  
ATOM   2857  CG1 VAL A 195     -19.710 -17.074  16.016  1.00  0.94           C  
ATOM   2858  CG2 VAL A 195     -17.231 -17.344  15.741  1.00  0.94           C  
ATOM   2859  H   VAL A 195     -17.222 -14.716  13.568  1.00  0.94           H  
ATOM   2860  HA  VAL A 195     -18.672 -17.327  13.481  1.00  0.94           H  
ATOM   2861  HB  VAL A 195     -18.305 -15.474  15.865  1.00  0.94           H  
ATOM   2862 1HG1 VAL A 195     -19.600 -17.168  17.094  1.00  0.94           H  
ATOM   2863 2HG1 VAL A 195     -20.566 -16.437  15.802  1.00  0.94           H  
ATOM   2864 3HG1 VAL A 195     -19.869 -18.055  15.578  1.00  0.94           H  
ATOM   2865 1HG2 VAL A 195     -17.121 -17.439  16.820  1.00  0.94           H  
ATOM   2866 2HG2 VAL A 195     -17.372 -18.325  15.305  1.00  0.94           H  
ATOM   2867 3HG2 VAL A 195     -16.328 -16.892  15.326  1.00  0.94           H  
ATOM   2868  N   ALA A 196     -20.880 -16.331  13.163  1.00  1.03           N  
ATOM   2869  CA  ALA A 196     -22.156 -15.717  12.914  1.00  1.03           C  
ATOM   2870  C   ALA A 196     -23.290 -16.595  13.377  1.00  1.03           C  
ATOM   2871  O   ALA A 196     -23.128 -17.797  13.518  1.00  1.03           O  
ATOM   2872  CB  ALA A 196     -22.298 -15.434  11.454  1.00  1.03           C  
ATOM   2873  H   ALA A 196     -20.705 -17.305  12.921  1.00  1.03           H  
ATOM   2874  HA  ALA A 196     -22.189 -14.804  13.479  1.00  1.03           H  
ATOM   2875 1HB  ALA A 196     -23.260 -14.945  11.277  1.00  1.03           H  
ATOM   2876 2HB  ALA A 196     -21.491 -14.784  11.115  1.00  1.03           H  
ATOM   2877 3HB  ALA A 196     -22.251 -16.385  10.938  1.00  1.03           H  
ATOM   2878  N   MET A 197     -24.425 -15.993  13.664  1.00  1.11           N  
ATOM   2879  CA  MET A 197     -25.589 -16.766  14.082  1.00  1.11           C  
ATOM   2880  C   MET A 197     -26.627 -17.091  12.978  1.00  1.11           C  
ATOM   2881  O   MET A 197     -27.667 -17.668  13.291  1.00  1.11           O  
ATOM   2882  CB  MET A 197     -26.274 -16.051  15.237  1.00  1.11           C  
ATOM   2883  CG  MET A 197     -25.449 -15.899  16.545  1.00  1.11           C  
ATOM   2884  SD  MET A 197     -25.088 -17.454  17.420  1.00  1.11           S  
ATOM   2885  CE  MET A 197     -23.381 -17.795  16.980  1.00  1.11           C  
ATOM   2886  H   MET A 197     -24.471 -14.972  13.587  1.00  1.11           H  
ATOM   2887  HA  MET A 197     -25.231 -17.718  14.454  1.00  1.11           H  
ATOM   2888 1HB  MET A 197     -26.552 -15.071  14.934  1.00  1.11           H  
ATOM   2889 2HB  MET A 197     -27.193 -16.580  15.486  1.00  1.11           H  
ATOM   2890 1HG  MET A 197     -24.500 -15.415  16.303  1.00  1.11           H  
ATOM   2891 2HG  MET A 197     -25.987 -15.236  17.227  1.00  1.11           H  
ATOM   2892 1HE  MET A 197     -23.058 -18.715  17.466  1.00  1.11           H  
ATOM   2893 2HE  MET A 197     -23.296 -17.912  15.921  1.00  1.11           H  
ATOM   2894 3HE  MET A 197     -22.748 -16.970  17.308  1.00  1.11           H  
ATOM   2895  N   ASP A 198     -26.414 -16.678  11.715  1.00  1.15           N  
ATOM   2896  CA  ASP A 198     -27.491 -16.883  10.726  1.00  1.15           C  
ATOM   2897  C   ASP A 198     -27.176 -17.007   9.220  1.00  1.15           C  
ATOM   2898  O   ASP A 198     -27.176 -15.998   8.522  1.00  1.15           O  
ATOM   2899  CB  ASP A 198     -28.491 -15.725  10.848  1.00  1.15           C  
ATOM   2900  CG  ASP A 198     -29.768 -15.850   9.966  1.00  1.15           C  
ATOM   2901  OD1 ASP A 198     -29.908 -16.819   9.255  1.00  1.15           O  
ATOM   2902  OD2 ASP A 198     -30.568 -14.927   9.994  1.00  1.15           O  
ATOM   2903  H   ASP A 198     -25.553 -16.215  11.466  1.00  1.15           H  
ATOM   2904  HA  ASP A 198     -28.003 -17.801  11.012  1.00  1.15           H  
ATOM   2905 1HB  ASP A 198     -28.800 -15.619  11.890  1.00  1.15           H  
ATOM   2906 2HB  ASP A 198     -27.984 -14.815  10.581  1.00  1.15           H  
ATOM   2907  N   GLY A 199     -26.960 -18.225   8.702  1.00  1.16           N  
ATOM   2908  CA  GLY A 199     -26.890 -18.388   7.234  1.00  1.16           C  
ATOM   2909  C   GLY A 199     -25.681 -17.825   6.520  1.00  1.16           C  
ATOM   2910  O   GLY A 199     -25.815 -17.253   5.431  1.00  1.16           O  
ATOM   2911  H   GLY A 199     -26.912 -19.027   9.309  1.00  1.16           H  
ATOM   2912 1HA  GLY A 199     -26.955 -19.438   6.988  1.00  1.16           H  
ATOM   2913 2HA  GLY A 199     -27.782 -17.932   6.809  1.00  1.16           H  
ATOM   2914  N   THR A 200     -24.512 -17.904   7.124  1.00  1.12           N  
ATOM   2915  CA  THR A 200     -23.383 -17.284   6.472  1.00  1.12           C  
ATOM   2916  C   THR A 200     -22.038 -18.022   6.565  1.00  1.12           C  
ATOM   2917  O   THR A 200     -21.983 -19.235   6.794  1.00  1.12           O  
ATOM   2918  CB  THR A 200     -23.353 -15.862   6.978  1.00  1.12           C  
ATOM   2919  OG1 THR A 200     -22.393 -15.093   6.272  1.00  1.12           O  
ATOM   2920  CG2 THR A 200     -23.112 -15.892   8.418  1.00  1.12           C  
ATOM   2921  H   THR A 200     -24.405 -18.375   8.024  1.00  1.12           H  
ATOM   2922  HA  THR A 200     -23.612 -17.228   5.409  1.00  1.12           H  
ATOM   2923  HB  THR A 200     -24.327 -15.415   6.796  1.00  1.12           H  
ATOM   2924  HG1 THR A 200     -21.711 -14.804   6.890  1.00  1.12           H  
ATOM   2925 1HG2 THR A 200     -23.122 -14.908   8.828  1.00  1.12           H  
ATOM   2926 2HG2 THR A 200     -23.894 -16.483   8.899  1.00  1.12           H  
ATOM   2927 3HG2 THR A 200     -22.143 -16.350   8.606  1.00  1.12           H  
ATOM   2928  N   GLY A 201     -20.959 -17.294   6.294  1.00  1.08           N  
ATOM   2929  CA  GLY A 201     -19.643 -17.902   6.233  1.00  1.08           C  
ATOM   2930  C   GLY A 201     -18.480 -16.925   6.161  1.00  1.08           C  
ATOM   2931  O   GLY A 201     -18.586 -15.759   6.541  1.00  1.08           O  
ATOM   2932  H   GLY A 201     -21.093 -16.314   6.115  1.00  1.08           H  
ATOM   2933 1HA  GLY A 201     -19.506 -18.584   7.072  1.00  1.08           H  
ATOM   2934 2HA  GLY A 201     -19.623 -18.494   5.329  1.00  1.08           H  
ATOM   2935  N   GLY A 202     -17.331 -17.447   5.741  1.00  1.06           N  
ATOM   2936  CA  GLY A 202     -16.111 -16.643   5.648  1.00  1.06           C  
ATOM   2937  C   GLY A 202     -16.329 -15.526   4.635  1.00  1.06           C  
ATOM   2938  O   GLY A 202     -16.231 -14.331   4.966  1.00  1.06           O  
ATOM   2939  H   GLY A 202     -17.337 -18.420   5.406  1.00  1.06           H  
ATOM   2940 1HA  GLY A 202     -15.861 -16.229   6.623  1.00  1.06           H  
ATOM   2941 2HA  GLY A 202     -15.286 -17.274   5.336  1.00  1.06           H  
ATOM   2942  N   ILE A 203     -16.680 -15.953   3.415  1.00  1.10           N  
ATOM   2943  CA  ILE A 203     -17.007 -15.054   2.309  1.00  1.10           C  
ATOM   2944  C   ILE A 203     -18.464 -15.284   1.879  1.00  1.10           C  
ATOM   2945  O   ILE A 203     -18.866 -16.426   1.618  1.00  1.10           O  
ATOM   2946  CB  ILE A 203     -16.090 -15.254   1.077  1.00  1.10           C  
ATOM   2947  CG1 ILE A 203     -14.658 -14.999   1.396  1.00  1.10           C  
ATOM   2948  CG2 ILE A 203     -16.523 -14.341  -0.055  1.00  1.10           C  
ATOM   2949  CD1 ILE A 203     -13.728 -15.429   0.281  1.00  1.10           C  
ATOM   2950  H   ILE A 203     -16.730 -16.965   3.278  1.00  1.10           H  
ATOM   2951  HA  ILE A 203     -16.893 -14.040   2.653  1.00  1.10           H  
ATOM   2952  HB  ILE A 203     -16.168 -16.264   0.756  1.00  1.10           H  
ATOM   2953 1HG1 ILE A 203     -14.530 -13.932   1.565  1.00  1.10           H  
ATOM   2954 2HG1 ILE A 203     -14.387 -15.535   2.305  1.00  1.10           H  
ATOM   2955 1HG2 ILE A 203     -15.891 -14.509  -0.927  1.00  1.10           H  
ATOM   2956 2HG2 ILE A 203     -17.545 -14.563  -0.307  1.00  1.10           H  
ATOM   2957 3HG2 ILE A 203     -16.441 -13.298   0.263  1.00  1.10           H  
ATOM   2958 1HD1 ILE A 203     -12.695 -15.214   0.549  1.00  1.10           H  
ATOM   2959 2HD1 ILE A 203     -13.834 -16.484   0.110  1.00  1.10           H  
ATOM   2960 3HD1 ILE A 203     -13.981 -14.904  -0.626  1.00  1.10           H  
ATOM   2961  N   LYS A 204     -19.258 -14.212   1.822  1.00  1.20           N  
ATOM   2962  CA  LYS A 204     -20.667 -14.336   1.419  1.00  1.20           C  
ATOM   2963  C   LYS A 204     -20.992 -13.463   0.221  1.00  1.20           C  
ATOM   2964  O   LYS A 204     -20.804 -12.245   0.268  1.00  1.20           O  
ATOM   2965  CB  LYS A 204     -21.613 -13.970   2.559  1.00  1.20           C  
ATOM   2966  CG  LYS A 204     -23.099 -14.118   2.178  1.00  1.20           C  
ATOM   2967  CD  LYS A 204     -24.053 -13.866   3.357  1.00  1.20           C  
ATOM   2968  CE  LYS A 204     -25.505 -13.935   2.882  1.00  1.20           C  
ATOM   2969  NZ  LYS A 204     -25.869 -15.305   2.456  1.00  1.20           N  
ATOM   2970  H   LYS A 204     -18.859 -13.305   2.068  1.00  1.20           H  
ATOM   2971  HA  LYS A 204     -20.858 -15.368   1.133  1.00  1.20           H  
ATOM   2972 1HB  LYS A 204     -21.417 -14.612   3.420  1.00  1.20           H  
ATOM   2973 2HB  LYS A 204     -21.438 -12.940   2.866  1.00  1.20           H  
ATOM   2974 1HG  LYS A 204     -23.334 -13.409   1.381  1.00  1.20           H  
ATOM   2975 2HG  LYS A 204     -23.270 -15.128   1.794  1.00  1.20           H  
ATOM   2976 1HD  LYS A 204     -23.897 -14.629   4.122  1.00  1.20           H  
ATOM   2977 2HD  LYS A 204     -23.858 -12.888   3.798  1.00  1.20           H  
ATOM   2978 1HE  LYS A 204     -26.172 -13.623   3.676  1.00  1.20           H  
ATOM   2979 2HE  LYS A 204     -25.626 -13.264   2.031  1.00  1.20           H  
ATOM   2980 1HZ  LYS A 204     -26.838 -15.328   2.112  1.00  1.20           H  
ATOM   2981 2HZ  LYS A 204     -25.250 -15.578   1.713  1.00  1.20           H  
ATOM   2982 3HZ  LYS A 204     -25.777 -15.958   3.239  1.00  1.20           H  
ATOM   2983  N   LEU A 205     -21.479 -14.083  -0.849  1.00  1.38           N  
ATOM   2984  CA  LEU A 205     -21.730 -13.316  -2.058  1.00  1.38           C  
ATOM   2985  C   LEU A 205     -23.146 -13.382  -2.637  1.00  1.38           C  
ATOM   2986  O   LEU A 205     -23.743 -14.450  -2.815  1.00  1.38           O  
ATOM   2987  CB  LEU A 205     -20.765 -13.833  -3.124  1.00  1.38           C  
ATOM   2988  CG  LEU A 205     -19.305 -13.743  -2.788  1.00  1.38           C  
ATOM   2989  CD1 LEU A 205     -18.549 -14.531  -3.803  1.00  1.38           C  
ATOM   2990  CD2 LEU A 205     -18.854 -12.266  -2.764  1.00  1.38           C  
ATOM   2991  H   LEU A 205     -21.628 -15.096  -0.819  1.00  1.38           H  
ATOM   2992  HA  LEU A 205     -21.511 -12.269  -1.848  1.00  1.38           H  
ATOM   2993 1HB  LEU A 205     -20.983 -14.874  -3.312  1.00  1.38           H  
ATOM   2994 2HB  LEU A 205     -20.926 -13.275  -4.043  1.00  1.38           H  
ATOM   2995  HG  LEU A 205     -19.130 -14.191  -1.827  1.00  1.38           H  
ATOM   2996 1HD1 LEU A 205     -17.498 -14.497  -3.557  1.00  1.38           H  
ATOM   2997 2HD1 LEU A 205     -18.888 -15.565  -3.785  1.00  1.38           H  
ATOM   2998 3HD1 LEU A 205     -18.720 -14.115  -4.789  1.00  1.38           H  
ATOM   2999 1HD2 LEU A 205     -17.792 -12.217  -2.520  1.00  1.38           H  
ATOM   3000 2HD2 LEU A 205     -19.026 -11.811  -3.743  1.00  1.38           H  
ATOM   3001 3HD2 LEU A 205     -19.421 -11.722  -2.011  1.00  1.38           H  
ATOM   3002  N   THR A 206     -23.658 -12.216  -2.971  1.00  1.60           N  
ATOM   3003  CA  THR A 206     -24.904 -12.056  -3.698  1.00  1.60           C  
ATOM   3004  C   THR A 206     -24.693 -11.059  -4.817  1.00  1.60           C  
ATOM   3005  O   THR A 206     -25.635 -10.420  -5.262  1.00  1.60           O  
ATOM   3006  CB  THR A 206     -26.052 -11.599  -2.799  1.00  1.60           C  
ATOM   3007  OG1 THR A 206     -25.690 -10.413  -2.182  1.00  1.60           O  
ATOM   3008  CG2 THR A 206     -26.382 -12.613  -1.766  1.00  1.60           C  
ATOM   3009  H   THR A 206     -23.175 -11.368  -2.673  1.00  1.60           H  
ATOM   3010  HA  THR A 206     -25.172 -13.008  -4.144  1.00  1.60           H  
ATOM   3011  HB  THR A 206     -26.935 -11.420  -3.418  1.00  1.60           H  
ATOM   3012  HG1 THR A 206     -24.870 -10.564  -1.669  1.00  1.60           H  
ATOM   3013 1HG2 THR A 206     -27.206 -12.257  -1.152  1.00  1.60           H  
ATOM   3014 2HG2 THR A 206     -26.671 -13.510  -2.274  1.00  1.60           H  
ATOM   3015 3HG2 THR A 206     -25.518 -12.803  -1.133  1.00  1.60           H  
ATOM   3016  N   VAL A 207     -23.447 -10.928  -5.266  1.00  1.81           N  
ATOM   3017  CA  VAL A 207     -23.048  -9.953  -6.287  1.00  1.81           C  
ATOM   3018  C   VAL A 207     -23.787 -10.047  -7.619  1.00  1.81           C  
ATOM   3019  O   VAL A 207     -23.858  -9.075  -8.361  1.00  1.81           O  
ATOM   3020  CB  VAL A 207     -21.522 -10.072  -6.523  1.00  1.81           C  
ATOM   3021  CG1 VAL A 207     -21.171 -11.394  -7.203  1.00  1.81           C  
ATOM   3022  CG2 VAL A 207     -21.025  -8.918  -7.380  1.00  1.81           C  
ATOM   3023  H   VAL A 207     -22.736 -11.524  -4.865  1.00  1.81           H  
ATOM   3024  HA  VAL A 207     -23.253  -8.963  -5.876  1.00  1.81           H  
ATOM   3025  HB  VAL A 207     -21.017 -10.058  -5.562  1.00  1.81           H  
ATOM   3026 1HG1 VAL A 207     -20.099 -11.443  -7.328  1.00  1.81           H  
ATOM   3027 2HG1 VAL A 207     -21.504 -12.227  -6.583  1.00  1.81           H  
ATOM   3028 3HG1 VAL A 207     -21.638 -11.454  -8.181  1.00  1.81           H  
ATOM   3029 1HG2 VAL A 207     -19.949  -9.010  -7.525  1.00  1.81           H  
ATOM   3030 2HG2 VAL A 207     -21.522  -8.940  -8.349  1.00  1.81           H  
ATOM   3031 3HG2 VAL A 207     -21.230  -7.976  -6.890  1.00  1.81           H  
ATOM   3032  N   ARG A 208     -24.247 -11.245  -7.976  1.00  1.94           N  
ATOM   3033  CA  ARG A 208     -25.002 -11.594  -9.199  1.00  1.94           C  
ATOM   3034  C   ARG A 208     -24.152 -11.544 -10.481  1.00  1.94           C  
ATOM   3035  O   ARG A 208     -24.185 -12.465 -11.313  1.00  1.94           O  
ATOM   3036  CB  ARG A 208     -26.158 -10.600  -9.433  1.00  1.94           C  
ATOM   3037  CG  ARG A 208     -27.251 -10.545  -8.374  1.00  1.94           C  
ATOM   3038  CD  ARG A 208     -28.216  -9.428  -8.617  1.00  1.94           C  
ATOM   3039  NE  ARG A 208     -29.070  -9.674  -9.778  1.00  1.94           N  
ATOM   3040  CZ  ARG A 208     -29.832  -8.737 -10.391  1.00  1.94           C  
ATOM   3041  NH1 ARG A 208     -29.829  -7.494  -9.977  1.00  1.94           N  
ATOM   3042  NH2 ARG A 208     -30.590  -9.067 -11.423  1.00  1.94           N  
ATOM   3043  H   ARG A 208     -24.102 -11.986  -7.309  1.00  1.94           H  
ATOM   3044  HA  ARG A 208     -25.401 -12.600  -9.077  1.00  1.94           H  
ATOM   3045 1HB  ARG A 208     -25.796  -9.592  -9.594  1.00  1.94           H  
ATOM   3046 2HB  ARG A 208     -26.658 -10.891 -10.355  1.00  1.94           H  
ATOM   3047 1HG  ARG A 208     -27.818 -11.450  -8.403  1.00  1.94           H  
ATOM   3048 2HG  ARG A 208     -26.818 -10.413  -7.394  1.00  1.94           H  
ATOM   3049 1HD  ARG A 208     -28.852  -9.301  -7.742  1.00  1.94           H  
ATOM   3050 2HD  ARG A 208     -27.658  -8.500  -8.791  1.00  1.94           H  
ATOM   3051  HE  ARG A 208     -29.107 -10.616 -10.139  1.00  1.94           H  
ATOM   3052 1HH1 ARG A 208     -29.230  -7.177  -9.207  1.00  1.94           H  
ATOM   3053 2HH1 ARG A 208     -30.393  -6.779 -10.461  1.00  1.94           H  
ATOM   3054 1HH2 ARG A 208     -30.604 -10.017 -11.760  1.00  1.94           H  
ATOM   3055 2HH2 ARG A 208     -31.152  -8.356 -11.875  1.00  1.94           H  
ATOM   3056  N   GLU A 209     -23.312 -10.518 -10.595  1.00  1.95           N  
ATOM   3057  CA  GLU A 209     -22.526 -10.370 -11.790  1.00  1.95           C  
ATOM   3058  C   GLU A 209     -21.192 -11.067 -11.693  1.00  1.95           C  
ATOM   3059  O   GLU A 209     -21.074 -12.161 -12.219  1.00  1.95           O  
ATOM   3060  CB  GLU A 209     -22.321  -8.885 -12.109  1.00  1.95           C  
ATOM   3061  CG  GLU A 209     -21.538  -8.619 -13.399  1.00  1.95           C  
ATOM   3062  CD  GLU A 209     -21.358  -7.156 -13.728  1.00  1.95           C  
ATOM   3063  OE1 GLU A 209     -21.753  -6.317 -12.944  1.00  1.95           O  
ATOM   3064  OE2 GLU A 209     -20.825  -6.875 -14.777  1.00  1.95           O  
ATOM   3065  H   GLU A 209     -23.306  -9.810  -9.876  1.00  1.95           H  
ATOM   3066  HA  GLU A 209     -23.075 -10.817 -12.618  1.00  1.95           H  
ATOM   3067 1HB  GLU A 209     -23.297  -8.414 -12.220  1.00  1.95           H  
ATOM   3068 2HB  GLU A 209     -21.837  -8.404 -11.286  1.00  1.95           H  
ATOM   3069 1HG  GLU A 209     -20.556  -9.075 -13.313  1.00  1.95           H  
ATOM   3070 2HG  GLU A 209     -22.056  -9.111 -14.222  1.00  1.95           H  
ATOM   3071  N   SER A 210     -20.242 -10.572 -10.899  1.00  1.83           N  
ATOM   3072  CA  SER A 210     -18.938 -11.234 -10.936  1.00  1.83           C  
ATOM   3073  C   SER A 210     -18.137 -11.238  -9.649  1.00  1.83           C  
ATOM   3074  O   SER A 210     -18.177 -10.295  -8.854  1.00  1.83           O  
ATOM   3075  CB  SER A 210     -18.105 -10.570 -12.022  1.00  1.83           C  
ATOM   3076  OG  SER A 210     -16.787 -11.063 -12.059  1.00  1.83           O  
ATOM   3077  H   SER A 210     -20.359  -9.674 -10.424  1.00  1.83           H  
ATOM   3078  HA  SER A 210     -19.100 -12.272 -11.218  1.00  1.83           H  
ATOM   3079 1HB  SER A 210     -18.580 -10.728 -12.993  1.00  1.83           H  
ATOM   3080 2HB  SER A 210     -18.088  -9.495 -11.840  1.00  1.83           H  
ATOM   3081  HG  SER A 210     -16.771 -11.830 -12.655  1.00  1.83           H  
ATOM   3082  N   MET A 211     -17.392 -12.324  -9.462  1.00  1.64           N  
ATOM   3083  CA  MET A 211     -16.468 -12.419  -8.354  1.00  1.64           C  
ATOM   3084  C   MET A 211     -15.295 -13.321  -8.719  1.00  1.64           C  
ATOM   3085  O   MET A 211     -15.471 -14.341  -9.420  1.00  1.64           O  
ATOM   3086  CB  MET A 211     -17.156 -12.901  -7.073  1.00  1.64           C  
ATOM   3087  CG  MET A 211     -16.287 -12.798  -5.793  1.00  1.64           C  
ATOM   3088  SD  MET A 211     -15.249 -14.174  -5.358  1.00  1.64           S  
ATOM   3089  CE  MET A 211     -14.403 -13.298  -4.022  1.00  1.64           C  
ATOM   3090  H   MET A 211     -17.441 -13.061 -10.139  1.00  1.64           H  
ATOM   3091  HA  MET A 211     -16.080 -11.430  -8.173  1.00  1.64           H  
ATOM   3092 1HB  MET A 211     -18.044 -12.312  -6.894  1.00  1.64           H  
ATOM   3093 2HB  MET A 211     -17.461 -13.930  -7.189  1.00  1.64           H  
ATOM   3094 1HG  MET A 211     -15.624 -11.962  -5.935  1.00  1.64           H  
ATOM   3095 2HG  MET A 211     -16.908 -12.554  -4.953  1.00  1.64           H  
ATOM   3096 1HE  MET A 211     -13.682 -13.942  -3.553  1.00  1.64           H  
ATOM   3097 2HE  MET A 211     -13.890 -12.423  -4.432  1.00  1.64           H  
ATOM   3098 3HE  MET A 211     -15.133 -12.975  -3.279  1.00  1.64           H  
ATOM   3099  N   ILE A 212     -14.105 -12.872  -8.293  1.00  1.43           N  
ATOM   3100  CA  ILE A 212     -12.830 -13.570  -8.447  1.00  1.43           C  
ATOM   3101  C   ILE A 212     -12.124 -13.777  -7.100  1.00  1.43           C  
ATOM   3102  O   ILE A 212     -12.010 -12.837  -6.309  1.00  1.43           O  
ATOM   3103  CB  ILE A 212     -11.865 -12.794  -9.366  1.00  1.43           C  
ATOM   3104  CG1 ILE A 212     -12.449 -12.627 -10.737  1.00  1.43           C  
ATOM   3105  CG2 ILE A 212     -10.547 -13.514  -9.462  1.00  1.43           C  
ATOM   3106  CD1 ILE A 212     -11.642 -11.697 -11.606  1.00  1.43           C  
ATOM   3107  H   ILE A 212     -14.110 -11.976  -7.802  1.00  1.43           H  
ATOM   3108  HA  ILE A 212     -13.027 -14.538  -8.889  1.00  1.43           H  
ATOM   3109  HB  ILE A 212     -11.707 -11.797  -8.958  1.00  1.43           H  
ATOM   3110 1HG1 ILE A 212     -12.505 -13.599 -11.207  1.00  1.43           H  
ATOM   3111 2HG1 ILE A 212     -13.453 -12.217 -10.655  1.00  1.43           H  
ATOM   3112 1HG2 ILE A 212      -9.868 -12.951 -10.102  1.00  1.43           H  
ATOM   3113 2HG2 ILE A 212     -10.123 -13.596  -8.479  1.00  1.43           H  
ATOM   3114 3HG2 ILE A 212     -10.702 -14.512  -9.880  1.00  1.43           H  
ATOM   3115 1HD1 ILE A 212     -12.111 -11.609 -12.582  1.00  1.43           H  
ATOM   3116 2HD1 ILE A 212     -11.600 -10.708 -11.136  1.00  1.43           H  
ATOM   3117 3HD1 ILE A 212     -10.633 -12.085 -11.722  1.00  1.43           H  
ATOM   3118  N   LEU A 213     -11.672 -15.001  -6.841  1.00  1.24           N  
ATOM   3119  CA  LEU A 213     -10.947 -15.291  -5.603  1.00  1.24           C  
ATOM   3120  C   LEU A 213      -9.669 -16.040  -5.925  1.00  1.24           C  
ATOM   3121  O   LEU A 213      -9.704 -17.090  -6.571  1.00  1.24           O  
ATOM   3122  CB  LEU A 213     -11.784 -16.163  -4.668  1.00  1.24           C  
ATOM   3123  CG  LEU A 213     -11.193 -16.590  -3.327  1.00  1.24           C  
ATOM   3124  CD1 LEU A 213     -10.957 -15.429  -2.497  1.00  1.24           C  
ATOM   3125  CD2 LEU A 213     -12.160 -17.443  -2.626  1.00  1.24           C  
ATOM   3126  H   LEU A 213     -11.824 -15.730  -7.539  1.00  1.24           H  
ATOM   3127  HA  LEU A 213     -10.701 -14.360  -5.107  1.00  1.24           H  
ATOM   3128 1HB  LEU A 213     -12.745 -15.723  -4.512  1.00  1.24           H  
ATOM   3129 2HB  LEU A 213     -11.907 -17.060  -5.189  1.00  1.24           H  
ATOM   3130  HG  LEU A 213     -10.252 -17.124  -3.483  1.00  1.24           H  
ATOM   3131 1HD1 LEU A 213     -10.568 -15.726  -1.538  1.00  1.24           H  
ATOM   3132 2HD1 LEU A 213     -10.245 -14.782  -2.995  1.00  1.24           H  
ATOM   3133 3HD1 LEU A 213     -11.896 -14.915  -2.348  1.00  1.24           H  
ATOM   3134 1HD2 LEU A 213     -11.734 -17.729  -1.665  1.00  1.24           H  
ATOM   3135 2HD2 LEU A 213     -13.074 -16.872  -2.472  1.00  1.24           H  
ATOM   3136 3HD2 LEU A 213     -12.382 -18.325  -3.196  1.00  1.24           H  
ATOM   3137  N   LEU A 214      -8.536 -15.516  -5.491  1.00  1.11           N  
ATOM   3138  CA  LEU A 214      -7.315 -16.245  -5.777  1.00  1.11           C  
ATOM   3139  C   LEU A 214      -6.258 -16.212  -4.700  1.00  1.11           C  
ATOM   3140  O   LEU A 214      -6.091 -15.218  -3.986  1.00  1.11           O  
ATOM   3141  CB  LEU A 214      -6.698 -15.744  -7.071  1.00  1.11           C  
ATOM   3142  CG  LEU A 214      -6.286 -14.317  -7.102  1.00  1.11           C  
ATOM   3143  CD1 LEU A 214      -5.123 -14.152  -8.057  1.00  1.11           C  
ATOM   3144  CD2 LEU A 214      -7.456 -13.474  -7.564  1.00  1.11           C  
ATOM   3145  H   LEU A 214      -8.546 -14.631  -4.983  1.00  1.11           H  
ATOM   3146  HA  LEU A 214      -7.587 -17.281  -5.916  1.00  1.11           H  
ATOM   3147 1HB  LEU A 214      -5.798 -16.310  -7.213  1.00  1.11           H  
ATOM   3148 2HB  LEU A 214      -7.379 -15.940  -7.900  1.00  1.11           H  
ATOM   3149  HG  LEU A 214      -5.985 -14.020  -6.127  1.00  1.11           H  
ATOM   3150 1HD1 LEU A 214      -4.816 -13.107  -8.080  1.00  1.11           H  
ATOM   3151 2HD1 LEU A 214      -4.287 -14.769  -7.721  1.00  1.11           H  
ATOM   3152 3HD1 LEU A 214      -5.423 -14.460  -9.054  1.00  1.11           H  
ATOM   3153 1HD2 LEU A 214      -7.176 -12.428  -7.611  1.00  1.11           H  
ATOM   3154 2HD2 LEU A 214      -7.748 -13.802  -8.556  1.00  1.11           H  
ATOM   3155 3HD2 LEU A 214      -8.292 -13.587  -6.873  1.00  1.11           H  
ATOM   3156  N   ASN A 215      -5.552 -17.338  -4.596  1.00  1.01           N  
ATOM   3157  CA  ASN A 215      -4.437 -17.529  -3.659  1.00  1.01           C  
ATOM   3158  C   ASN A 215      -4.864 -17.177  -2.237  1.00  1.01           C  
ATOM   3159  O   ASN A 215      -4.064 -16.663  -1.450  1.00  1.01           O  
ATOM   3160  CB  ASN A 215      -3.270 -16.630  -3.992  1.00  1.01           C  
ATOM   3161  CG  ASN A 215      -2.635 -16.807  -5.341  1.00  1.01           C  
ATOM   3162  OD1 ASN A 215      -2.680 -17.873  -5.963  1.00  1.01           O  
ATOM   3163  ND2 ASN A 215      -1.985 -15.754  -5.779  1.00  1.01           N  
ATOM   3164  H   ASN A 215      -5.817 -18.110  -5.217  1.00  1.01           H  
ATOM   3165  HA  ASN A 215      -4.130 -18.578  -3.670  1.00  1.01           H  
ATOM   3166 1HB  ASN A 215      -3.611 -15.611  -3.926  1.00  1.01           H  
ATOM   3167 2HB  ASN A 215      -2.496 -16.755  -3.232  1.00  1.01           H  
ATOM   3168 1HD2 ASN A 215      -1.496 -15.775  -6.654  1.00  1.01           H  
ATOM   3169 2HD2 ASN A 215      -1.946 -14.923  -5.191  1.00  1.01           H  
ATOM   3170  N   SER A 216      -6.108 -17.466  -1.900  1.00  0.95           N  
ATOM   3171  CA  SER A 216      -6.646 -17.080  -0.610  1.00  0.95           C  
ATOM   3172  C   SER A 216      -7.002 -18.266   0.254  1.00  0.95           C  
ATOM   3173  O   SER A 216      -7.214 -19.373  -0.256  1.00  0.95           O  
ATOM   3174  CB  SER A 216      -7.826 -16.160  -0.833  1.00  0.95           C  
ATOM   3175  OG  SER A 216      -7.391 -14.947  -1.441  1.00  0.95           O  
ATOM   3176  H   SER A 216      -6.700 -17.916  -2.580  1.00  0.95           H  
ATOM   3177  HA  SER A 216      -5.887 -16.507  -0.075  1.00  0.95           H  
ATOM   3178 1HB  SER A 216      -8.532 -16.660  -1.476  1.00  0.95           H  
ATOM   3179 2HB  SER A 216      -8.319 -15.949   0.116  1.00  0.95           H  
ATOM   3180  HG  SER A 216      -7.286 -15.142  -2.395  1.00  0.95           H  
ATOM   3181  N   THR A 217      -7.046 -18.013   1.554  1.00  0.92           N  
ATOM   3182  CA  THR A 217      -7.363 -19.020   2.547  1.00  0.92           C  
ATOM   3183  C   THR A 217      -8.586 -18.620   3.375  1.00  0.92           C  
ATOM   3184  O   THR A 217      -8.622 -17.518   3.925  1.00  0.92           O  
ATOM   3185  CB  THR A 217      -6.131 -19.236   3.460  1.00  0.92           C  
ATOM   3186  OG1 THR A 217      -5.007 -19.674   2.666  1.00  0.92           O  
ATOM   3187  CG2 THR A 217      -6.417 -20.270   4.501  1.00  0.92           C  
ATOM   3188  H   THR A 217      -6.854 -17.056   1.856  1.00  0.92           H  
ATOM   3189  HA  THR A 217      -7.582 -19.950   2.038  1.00  0.92           H  
ATOM   3190  HB  THR A 217      -5.871 -18.296   3.951  1.00  0.92           H  
ATOM   3191  HG1 THR A 217      -4.650 -18.924   2.145  1.00  0.92           H  
ATOM   3192 1HG2 THR A 217      -5.545 -20.416   5.128  1.00  0.92           H  
ATOM   3193 2HG2 THR A 217      -7.245 -19.925   5.106  1.00  0.92           H  
ATOM   3194 3HG2 THR A 217      -6.676 -21.213   4.014  1.00  0.92           H  
ATOM   3195  N   VAL A 218      -9.589 -19.499   3.426  1.00  0.90           N  
ATOM   3196  CA  VAL A 218     -10.809 -19.247   4.194  1.00  0.90           C  
ATOM   3197  C   VAL A 218     -10.995 -20.409   5.174  1.00  0.90           C  
ATOM   3198  O   VAL A 218     -11.402 -21.505   4.770  1.00  0.90           O  
ATOM   3199  CB  VAL A 218     -12.024 -19.120   3.239  1.00  0.90           C  
ATOM   3200  CG1 VAL A 218     -13.276 -18.825   4.011  1.00  0.90           C  
ATOM   3201  CG2 VAL A 218     -11.770 -18.013   2.209  1.00  0.90           C  
ATOM   3202  H   VAL A 218      -9.478 -20.381   2.929  1.00  0.90           H  
ATOM   3203  HA  VAL A 218     -10.699 -18.322   4.751  1.00  0.90           H  
ATOM   3204  HB  VAL A 218     -12.169 -20.062   2.723  1.00  0.90           H  
ATOM   3205 1HG1 VAL A 218     -14.117 -18.747   3.324  1.00  0.90           H  
ATOM   3206 2HG1 VAL A 218     -13.462 -19.623   4.723  1.00  0.90           H  
ATOM   3207 3HG1 VAL A 218     -13.147 -17.879   4.541  1.00  0.90           H  
ATOM   3208 1HG2 VAL A 218     -12.624 -17.949   1.551  1.00  0.90           H  
ATOM   3209 2HG2 VAL A 218     -11.633 -17.062   2.718  1.00  0.90           H  
ATOM   3210 3HG2 VAL A 218     -10.881 -18.242   1.626  1.00  0.90           H  
ATOM   3211  N   VAL A 219     -10.651 -20.173   6.443  1.00  0.91           N  
ATOM   3212  CA  VAL A 219     -10.626 -21.271   7.412  1.00  0.91           C  
ATOM   3213  C   VAL A 219     -11.212 -21.013   8.811  1.00  0.91           C  
ATOM   3214  O   VAL A 219     -11.223 -19.883   9.321  1.00  0.91           O  
ATOM   3215  CB  VAL A 219      -9.175 -21.791   7.572  1.00  0.91           C  
ATOM   3216  CG1 VAL A 219      -8.634 -22.384   6.262  1.00  0.91           C  
ATOM   3217  CG2 VAL A 219      -8.306 -20.693   7.996  1.00  0.91           C  
ATOM   3218  H   VAL A 219     -10.393 -19.222   6.709  1.00  0.91           H  
ATOM   3219  HA  VAL A 219     -11.211 -22.074   6.979  1.00  0.91           H  
ATOM   3220  HB  VAL A 219      -9.167 -22.585   8.324  1.00  0.91           H  
ATOM   3221 1HG1 VAL A 219      -7.621 -22.750   6.425  1.00  0.91           H  
ATOM   3222 2HG1 VAL A 219      -9.266 -23.197   5.968  1.00  0.91           H  
ATOM   3223 3HG1 VAL A 219      -8.624 -21.653   5.488  1.00  0.91           H  
ATOM   3224 1HG2 VAL A 219      -7.310 -21.089   8.112  1.00  0.91           H  
ATOM   3225 2HG2 VAL A 219      -8.307 -19.900   7.253  1.00  0.91           H  
ATOM   3226 3HG2 VAL A 219      -8.663 -20.308   8.944  1.00  0.91           H  
ATOM   3227  N   ASP A 220     -11.615 -22.114   9.444  1.00  0.96           N  
ATOM   3228  CA  ASP A 220     -12.115 -22.142  10.827  1.00  0.96           C  
ATOM   3229  C   ASP A 220     -13.323 -21.225  11.083  1.00  0.96           C  
ATOM   3230  O   ASP A 220     -13.391 -20.566  12.120  1.00  0.96           O  
ATOM   3231  CB  ASP A 220     -10.992 -21.713  11.785  1.00  0.96           C  
ATOM   3232  CG  ASP A 220      -9.735 -22.609  11.688  1.00  0.96           C  
ATOM   3233  OD1 ASP A 220      -9.829 -23.801  11.822  1.00  0.96           O  
ATOM   3234  OD2 ASP A 220      -8.680 -22.066  11.441  1.00  0.96           O  
ATOM   3235  H   ASP A 220     -11.574 -22.988   8.910  1.00  0.96           H  
ATOM   3236  HA  ASP A 220     -12.412 -23.164  11.060  1.00  0.96           H  
ATOM   3237 1HB  ASP A 220     -10.706 -20.682  11.605  1.00  0.96           H  
ATOM   3238 2HB  ASP A 220     -11.365 -21.764  12.807  1.00  0.96           H  
ATOM   3239  N   ASN A 221     -14.274 -21.183  10.149  1.00  1.05           N  
ATOM   3240  CA  ASN A 221     -15.461 -20.329  10.286  1.00  1.05           C  
ATOM   3241  C   ASN A 221     -16.655 -21.056  10.928  1.00  1.05           C  
ATOM   3242  O   ASN A 221     -16.789 -22.293  10.854  1.00  1.05           O  
ATOM   3243  CB  ASN A 221     -15.838 -19.773   8.923  1.00  1.05           C  
ATOM   3244  CG  ASN A 221     -14.777 -18.861   8.359  1.00  1.05           C  
ATOM   3245  OD1 ASN A 221     -14.614 -17.701   8.763  1.00  1.05           O  
ATOM   3246  ND2 ASN A 221     -14.010 -19.398   7.455  1.00  1.05           N  
ATOM   3247  H   ASN A 221     -14.169 -21.738   9.303  1.00  1.05           H  
ATOM   3248  HA  ASN A 221     -15.210 -19.491  10.942  1.00  1.05           H  
ATOM   3249 1HB  ASN A 221     -16.009 -20.591   8.224  1.00  1.05           H  
ATOM   3250 2HB  ASN A 221     -16.771 -19.213   9.006  1.00  1.05           H  
ATOM   3251 1HD2 ASN A 221     -13.267 -18.859   7.056  1.00  1.05           H  
ATOM   3252 2HD2 ASN A 221     -14.136 -20.382   7.206  1.00  1.05           H  
ATOM   3253  N   HIS A 222     -17.570 -20.271  11.498  1.00  1.21           N  
ATOM   3254  CA  HIS A 222     -18.758 -20.835  12.125  1.00  1.21           C  
ATOM   3255  C   HIS A 222     -20.004 -20.004  11.938  1.00  1.21           C  
ATOM   3256  O   HIS A 222     -19.976 -18.779  12.042  1.00  1.21           O  
ATOM   3257  CB  HIS A 222     -18.535 -21.003  13.633  1.00  1.21           C  
ATOM   3258  CG  HIS A 222     -19.703 -21.656  14.356  1.00  1.21           C  
ATOM   3259  ND1 HIS A 222     -19.982 -22.986  14.217  1.00  1.21           N  
ATOM   3260  CD2 HIS A 222     -20.643 -21.163  15.209  1.00  1.21           C  
ATOM   3261  CE1 HIS A 222     -21.041 -23.301  14.943  1.00  1.21           C  
ATOM   3262  NE2 HIS A 222     -21.459 -22.213  15.561  1.00  1.21           N  
ATOM   3263  H   HIS A 222     -17.399 -19.265  11.554  1.00  1.21           H  
ATOM   3264  HA  HIS A 222     -18.966 -21.810  11.693  1.00  1.21           H  
ATOM   3265 1HB  HIS A 222     -17.642 -21.608  13.802  1.00  1.21           H  
ATOM   3266 2HB  HIS A 222     -18.363 -20.031  14.077  1.00  1.21           H  
ATOM   3267  HD1 HIS A 222     -19.450 -23.600  13.628  1.00  1.21           H  
ATOM   3268  HD2 HIS A 222     -20.835 -20.175  15.618  1.00  1.21           H  
ATOM   3269  HE1 HIS A 222     -21.418 -24.322  14.956  1.00  1.21           H  
ATOM   3270  N   SER A 223     -21.092 -20.698  11.634  1.00  1.48           N  
ATOM   3271  CA  SER A 223     -22.384 -20.078  11.476  1.00  1.48           C  
ATOM   3272  C   SER A 223     -23.439 -20.948  12.163  1.00  1.48           C  
ATOM   3273  O   SER A 223     -23.760 -22.059  11.724  1.00  1.48           O  
ATOM   3274  CB  SER A 223     -22.701 -19.867  10.023  1.00  1.48           C  
ATOM   3275  OG  SER A 223     -23.990 -19.296   9.861  1.00  1.48           O  
ATOM   3276  H   SER A 223     -21.019 -21.701  11.549  1.00  1.48           H  
ATOM   3277  HA  SER A 223     -22.345 -19.114  11.931  1.00  1.48           H  
ATOM   3278 1HB  SER A 223     -21.951 -19.217   9.570  1.00  1.48           H  
ATOM   3279 2HB  SER A 223     -22.648 -20.811   9.525  1.00  1.48           H  
ATOM   3280  HG  SER A 223     -24.517 -19.658  10.590  1.00  1.48           H  
ATOM   3281  N   PHE A 224     -23.982 -20.437  13.253  1.00  1.86           N  
ATOM   3282  CA  PHE A 224     -24.892 -21.190  14.107  1.00  1.86           C  
ATOM   3283  C   PHE A 224     -26.320 -21.154  13.637  1.00  1.86           C  
ATOM   3284  O   PHE A 224     -27.175 -20.526  14.255  1.00  1.86           O  
ATOM   3285  CB  PHE A 224     -24.851 -20.649  15.520  1.00  1.86           C  
ATOM   3286  CG  PHE A 224     -25.496 -21.517  16.526  1.00  1.86           C  
ATOM   3287  CD1 PHE A 224     -24.962 -22.746  16.859  1.00  1.86           C  
ATOM   3288  CD2 PHE A 224     -26.662 -21.102  17.149  1.00  1.86           C  
ATOM   3289  CE1 PHE A 224     -25.581 -23.549  17.800  1.00  1.86           C  
ATOM   3290  CE2 PHE A 224     -27.284 -21.896  18.087  1.00  1.86           C  
ATOM   3291  CZ  PHE A 224     -26.743 -23.123  18.415  1.00  1.86           C  
ATOM   3292  H   PHE A 224     -23.714 -19.494  13.519  1.00  1.86           H  
ATOM   3293  HA  PHE A 224     -24.561 -22.230  14.119  1.00  1.86           H  
ATOM   3294 1HB  PHE A 224     -23.820 -20.486  15.815  1.00  1.86           H  
ATOM   3295 2HB  PHE A 224     -25.356 -19.702  15.538  1.00  1.86           H  
ATOM   3296  HD1 PHE A 224     -24.047 -23.077  16.369  1.00  1.86           H  
ATOM   3297  HD2 PHE A 224     -27.088 -20.131  16.886  1.00  1.86           H  
ATOM   3298  HE1 PHE A 224     -25.151 -24.517  18.056  1.00  1.86           H  
ATOM   3299  HE2 PHE A 224     -28.201 -21.557  18.568  1.00  1.86           H  
ATOM   3300  HZ  PHE A 224     -27.231 -23.754  19.157  1.00  1.86           H  
ATOM   3301  N   GLY A 225     -26.587 -21.834  12.544  1.00  2.37           N  
ATOM   3302  CA  GLY A 225     -27.928 -21.803  11.995  1.00  2.37           C  
ATOM   3303  C   GLY A 225     -28.919 -22.437  12.966  1.00  2.37           C  
ATOM   3304  O   GLY A 225     -28.588 -23.397  13.663  1.00  2.37           O  
ATOM   3305  H   GLY A 225     -25.816 -22.327  12.092  1.00  2.37           H  
ATOM   3306 1HA  GLY A 225     -28.217 -20.772  11.786  1.00  2.37           H  
ATOM   3307 2HA  GLY A 225     -27.939 -22.348  11.056  1.00  2.37           H  
ATOM   3308  N   THR A 226     -30.149 -21.918  12.967  1.00  2.91           N  
ATOM   3309  CA  THR A 226     -31.241 -22.417  13.805  1.00  2.91           C  
ATOM   3310  C   THR A 226     -32.436 -22.808  12.932  1.00  2.91           C  
ATOM   3311  O   THR A 226     -33.583 -22.833  13.378  1.00  2.91           O  
ATOM   3312  CB  THR A 226     -31.650 -21.379  14.868  1.00  2.91           C  
ATOM   3313  OG1 THR A 226     -32.048 -20.154  14.231  1.00  2.91           O  
ATOM   3314  CG2 THR A 226     -30.467 -21.100  15.809  1.00  2.91           C  
ATOM   3315  H   THR A 226     -30.330 -21.118  12.377  1.00  2.91           H  
ATOM   3316  HA  THR A 226     -30.900 -23.313  14.325  1.00  2.91           H  
ATOM   3317  HB  THR A 226     -32.489 -21.768  15.445  1.00  2.91           H  
ATOM   3318  HG1 THR A 226     -31.287 -19.759  13.795  1.00  2.91           H  
ATOM   3319 1HG2 THR A 226     -30.763 -20.373  16.562  1.00  2.91           H  
ATOM   3320 2HG2 THR A 226     -30.164 -22.027  16.298  1.00  2.91           H  
ATOM   3321 3HG2 THR A 226     -29.627 -20.704  15.240  1.00  2.91           H  
ATOM   3322  N   GLY A 227     -32.134 -23.073  11.668  1.00  3.28           N  
ATOM   3323  CA  GLY A 227     -33.100 -23.419  10.628  1.00  3.28           C  
ATOM   3324  C   GLY A 227     -32.324 -23.833   9.388  1.00  3.28           C  
ATOM   3325  O   GLY A 227     -31.157 -24.204   9.493  1.00  3.28           O  
ATOM   3326  H   GLY A 227     -31.158 -23.037  11.421  1.00  3.28           H  
ATOM   3327 1HA  GLY A 227     -33.737 -24.237  10.966  1.00  3.28           H  
ATOM   3328 2HA  GLY A 227     -33.738 -22.564  10.410  1.00  3.28           H  
ATOM   3329  N   ASN A 228     -32.928 -23.758   8.202  1.00  3.33           N  
ATOM   3330  CA  ASN A 228     -32.249 -24.238   6.985  1.00  3.33           C  
ATOM   3331  C   ASN A 228     -31.242 -23.217   6.438  1.00  3.33           C  
ATOM   3332  O   ASN A 228     -31.391 -22.673   5.343  1.00  3.33           O  
ATOM   3333  CB  ASN A 228     -33.276 -24.581   5.928  1.00  3.33           C  
ATOM   3334  CG  ASN A 228     -34.159 -25.729   6.347  1.00  3.33           C  
ATOM   3335  OD1 ASN A 228     -33.693 -26.715   6.930  1.00  3.33           O  
ATOM   3336  ND2 ASN A 228     -35.432 -25.615   6.065  1.00  3.33           N  
ATOM   3337  H   ASN A 228     -33.874 -23.409   8.142  1.00  3.33           H  
ATOM   3338  HA  ASN A 228     -31.686 -25.139   7.234  1.00  3.33           H  
ATOM   3339 1HB  ASN A 228     -33.897 -23.708   5.727  1.00  3.33           H  
ATOM   3340 2HB  ASN A 228     -32.769 -24.845   5.000  1.00  3.33           H  
ATOM   3341 1HD2 ASN A 228     -36.070 -26.343   6.320  1.00  3.33           H  
ATOM   3342 2HD2 ASN A 228     -35.769 -24.800   5.593  1.00  3.33           H  
ATOM   3343  N   ALA A 229     -30.236 -22.955   7.255  1.00  3.03           N  
ATOM   3344  CA  ALA A 229     -29.171 -22.003   7.008  1.00  3.03           C  
ATOM   3345  C   ALA A 229     -28.271 -22.463   5.870  1.00  3.03           C  
ATOM   3346  O   ALA A 229     -27.987 -23.654   5.741  1.00  3.03           O  
ATOM   3347  CB  ALA A 229     -28.385 -21.821   8.293  1.00  3.03           C  
ATOM   3348  H   ALA A 229     -30.230 -23.483   8.122  1.00  3.03           H  
ATOM   3349  HA  ALA A 229     -29.620 -21.052   6.720  1.00  3.03           H  
ATOM   3350 1HB  ALA A 229     -27.619 -21.110   8.168  1.00  3.03           H  
ATOM   3351 2HB  ALA A 229     -29.068 -21.478   9.068  1.00  3.03           H  
ATOM   3352 3HB  ALA A 229     -27.947 -22.777   8.583  1.00  3.03           H  
ATOM   3353  N   ARG A 230     -27.782 -21.518   5.075  1.00  2.55           N  
ATOM   3354  CA  ARG A 230     -26.841 -21.847   4.012  1.00  2.55           C  
ATOM   3355  C   ARG A 230     -25.443 -21.396   4.414  1.00  2.55           C  
ATOM   3356  O   ARG A 230     -25.059 -20.250   4.190  1.00  2.55           O  
ATOM   3357  CB  ARG A 230     -27.249 -21.210   2.715  1.00  2.55           C  
ATOM   3358  CG  ARG A 230     -28.670 -21.587   2.255  1.00  2.55           C  
ATOM   3359  CD  ARG A 230     -28.839 -23.053   1.935  1.00  2.55           C  
ATOM   3360  NE  ARG A 230     -28.134 -23.474   0.724  1.00  2.55           N  
ATOM   3361  CZ  ARG A 230     -27.985 -24.761   0.336  1.00  2.55           C  
ATOM   3362  NH1 ARG A 230     -28.476 -25.737   1.074  1.00  2.55           N  
ATOM   3363  NH2 ARG A 230     -27.348 -25.040  -0.787  1.00  2.55           N  
ATOM   3364  H   ARG A 230     -28.065 -20.559   5.205  1.00  2.55           H  
ATOM   3365  HA  ARG A 230     -26.838 -22.923   3.884  1.00  2.55           H  
ATOM   3366 1HB  ARG A 230     -27.167 -20.126   2.777  1.00  2.55           H  
ATOM   3367 2HB  ARG A 230     -26.568 -21.554   1.961  1.00  2.55           H  
ATOM   3368 1HG  ARG A 230     -29.381 -21.337   3.044  1.00  2.55           H  
ATOM   3369 2HG  ARG A 230     -28.913 -21.016   1.358  1.00  2.55           H  
ATOM   3370 1HD  ARG A 230     -28.461 -23.644   2.772  1.00  2.55           H  
ATOM   3371 2HD  ARG A 230     -29.899 -23.265   1.801  1.00  2.55           H  
ATOM   3372  HE  ARG A 230     -27.748 -22.757   0.117  1.00  2.55           H  
ATOM   3373 1HH1 ARG A 230     -28.964 -25.523   1.934  1.00  2.55           H  
ATOM   3374 2HH1 ARG A 230     -28.365 -26.697   0.781  1.00  2.55           H  
ATOM   3375 1HH2 ARG A 230     -26.976 -24.286  -1.353  1.00  2.55           H  
ATOM   3376 2HH2 ARG A 230     -27.237 -25.998  -1.081  1.00  2.55           H  
ATOM   3377  N   VAL A 231     -24.734 -22.295   5.076  1.00  2.07           N  
ATOM   3378  CA  VAL A 231     -23.483 -22.003   5.764  1.00  2.07           C  
ATOM   3379  C   VAL A 231     -22.225 -22.785   5.363  1.00  2.07           C  
ATOM   3380  O   VAL A 231     -22.265 -23.994   5.137  1.00  2.07           O  
ATOM   3381  CB  VAL A 231     -23.754 -22.333   7.203  1.00  2.07           C  
ATOM   3382  CG1 VAL A 231     -24.765 -21.439   7.756  1.00  2.07           C  
ATOM   3383  CG2 VAL A 231     -24.306 -23.711   7.226  1.00  2.07           C  
ATOM   3384  H   VAL A 231     -25.129 -23.222   5.163  1.00  2.07           H  
ATOM   3385  HA  VAL A 231     -23.286 -20.939   5.643  1.00  2.07           H  
ATOM   3386  HB  VAL A 231     -22.834 -22.259   7.775  1.00  2.07           H  
ATOM   3387 1HG1 VAL A 231     -24.969 -21.709   8.793  1.00  2.07           H  
ATOM   3388 2HG1 VAL A 231     -24.390 -20.445   7.699  1.00  2.07           H  
ATOM   3389 3HG1 VAL A 231     -25.658 -21.525   7.179  1.00  2.07           H  
ATOM   3390 1HG2 VAL A 231     -24.519 -24.003   8.252  1.00  2.07           H  
ATOM   3391 2HG2 VAL A 231     -25.229 -23.751   6.640  1.00  2.07           H  
ATOM   3392 3HG2 VAL A 231     -23.582 -24.359   6.781  1.00  2.07           H  
ATOM   3393  N   GLY A 232     -21.069 -22.115   5.433  1.00  1.72           N  
ATOM   3394  CA  GLY A 232     -19.788 -22.770   5.073  1.00  1.72           C  
ATOM   3395  C   GLY A 232     -18.645 -21.770   4.846  1.00  1.72           C  
ATOM   3396  O   GLY A 232     -18.790 -20.578   5.098  1.00  1.72           O  
ATOM   3397  H   GLY A 232     -21.110 -21.130   5.708  1.00  1.72           H  
ATOM   3398 1HA  GLY A 232     -19.500 -23.476   5.850  1.00  1.72           H  
ATOM   3399 2HA  GLY A 232     -19.935 -23.360   4.165  1.00  1.72           H  
ATOM   3400  N   GLY A 233     -17.493 -22.244   4.380  1.00  1.51           N  
ATOM   3401  CA  GLY A 233     -16.378 -21.325   4.137  1.00  1.51           C  
ATOM   3402  C   GLY A 233     -16.754 -20.197   3.177  1.00  1.51           C  
ATOM   3403  O   GLY A 233     -16.728 -19.020   3.568  1.00  1.51           O  
ATOM   3404  H   GLY A 233     -17.364 -23.253   4.220  1.00  1.51           H  
ATOM   3405 1HA  GLY A 233     -16.033 -20.909   5.082  1.00  1.51           H  
ATOM   3406 2HA  GLY A 233     -15.551 -21.884   3.712  1.00  1.51           H  
ATOM   3407  N   ILE A 234     -17.134 -20.561   1.947  1.00  1.44           N  
ATOM   3408  CA  ILE A 234     -17.551 -19.590   0.942  1.00  1.44           C  
ATOM   3409  C   ILE A 234     -18.919 -19.946   0.387  1.00  1.44           C  
ATOM   3410  O   ILE A 234     -19.144 -21.055  -0.108  1.00  1.44           O  
ATOM   3411  CB  ILE A 234     -16.591 -19.526  -0.248  1.00  1.44           C  
ATOM   3412  CG1 ILE A 234     -15.233 -19.195   0.215  1.00  1.44           C  
ATOM   3413  CG2 ILE A 234     -17.073 -18.505  -1.312  1.00  1.44           C  
ATOM   3414  CD1 ILE A 234     -14.310 -19.164  -0.891  1.00  1.44           C  
ATOM   3415  H   ILE A 234     -17.126 -21.544   1.686  1.00  1.44           H  
ATOM   3416  HA  ILE A 234     -17.614 -18.606   1.401  1.00  1.44           H  
ATOM   3417  HB  ILE A 234     -16.536 -20.512  -0.687  1.00  1.44           H  
ATOM   3418 1HG1 ILE A 234     -15.223 -18.264   0.742  1.00  1.44           H  
ATOM   3419 2HG1 ILE A 234     -14.899 -19.976   0.896  1.00  1.44           H  
ATOM   3420 1HG2 ILE A 234     -16.378 -18.496  -2.149  1.00  1.44           H  
ATOM   3421 2HG2 ILE A 234     -18.059 -18.791  -1.671  1.00  1.44           H  
ATOM   3422 3HG2 ILE A 234     -17.128 -17.514  -0.878  1.00  1.44           H  
ATOM   3423 1HD1 ILE A 234     -13.314 -18.968  -0.519  1.00  1.44           H  
ATOM   3424 2HD1 ILE A 234     -14.331 -20.092  -1.400  1.00  1.44           H  
ATOM   3425 3HD1 ILE A 234     -14.619 -18.382  -1.575  1.00  1.44           H  
ATOM   3426  N   TYR A 235     -19.834 -18.999   0.416  1.00  1.51           N  
ATOM   3427  CA  TYR A 235     -21.137 -19.310  -0.131  1.00  1.51           C  
ATOM   3428  C   TYR A 235     -21.690 -18.158  -0.937  1.00  1.51           C  
ATOM   3429  O   TYR A 235     -21.748 -17.018  -0.465  1.00  1.51           O  
ATOM   3430  CB  TYR A 235     -22.125 -19.687   0.976  1.00  1.51           C  
ATOM   3431  CG  TYR A 235     -23.465 -20.147   0.419  1.00  1.51           C  
ATOM   3432  CD1 TYR A 235     -23.560 -21.415  -0.136  1.00  1.51           C  
ATOM   3433  CD2 TYR A 235     -24.575 -19.325   0.446  1.00  1.51           C  
ATOM   3434  CE1 TYR A 235     -24.752 -21.855  -0.659  1.00  1.51           C  
ATOM   3435  CE2 TYR A 235     -25.767 -19.771  -0.082  1.00  1.51           C  
ATOM   3436  CZ  TYR A 235     -25.854 -21.025  -0.633  1.00  1.51           C  
ATOM   3437  OH  TYR A 235     -27.050 -21.462  -1.149  1.00  1.51           O  
ATOM   3438  H   TYR A 235     -19.614 -18.089   0.827  1.00  1.51           H  
ATOM   3439  HA  TYR A 235     -21.042 -20.155  -0.810  1.00  1.51           H  
ATOM   3440 1HB  TYR A 235     -21.708 -20.493   1.588  1.00  1.51           H  
ATOM   3441 2HB  TYR A 235     -22.295 -18.829   1.628  1.00  1.51           H  
ATOM   3442  HD1 TYR A 235     -22.683 -22.065  -0.156  1.00  1.51           H  
ATOM   3443  HD2 TYR A 235     -24.510 -18.329   0.880  1.00  1.51           H  
ATOM   3444  HE1 TYR A 235     -24.824 -22.850  -1.092  1.00  1.51           H  
ATOM   3445  HE2 TYR A 235     -26.646 -19.130  -0.062  1.00  1.51           H  
ATOM   3446  HH  TYR A 235     -27.676 -20.727  -1.163  1.00  1.51           H  
ATOM   3447  N   THR A 236     -22.129 -18.485  -2.142  1.00  1.71           N  
ATOM   3448  CA  THR A 236     -22.773 -17.516  -2.989  1.00  1.71           C  
ATOM   3449  C   THR A 236     -24.269 -17.826  -2.939  1.00  1.71           C  
ATOM   3450  O   THR A 236     -24.687 -18.952  -3.194  1.00  1.71           O  
ATOM   3451  CB  THR A 236     -22.220 -17.558  -4.445  1.00  1.71           C  
ATOM   3452  OG1 THR A 236     -20.814 -17.279  -4.436  1.00  1.71           O  
ATOM   3453  CG2 THR A 236     -22.928 -16.512  -5.319  1.00  1.71           C  
ATOM   3454  H   THR A 236     -22.023 -19.435  -2.461  1.00  1.71           H  
ATOM   3455  HA  THR A 236     -22.610 -16.527  -2.586  1.00  1.71           H  
ATOM   3456  HB  THR A 236     -22.368 -18.513  -4.871  1.00  1.71           H  
ATOM   3457  HG1 THR A 236     -20.453 -17.417  -5.318  1.00  1.71           H  
ATOM   3458 1HG2 THR A 236     -22.534 -16.541  -6.320  1.00  1.71           H  
ATOM   3459 2HG2 THR A 236     -23.992 -16.729  -5.342  1.00  1.71           H  
ATOM   3460 3HG2 THR A 236     -22.772 -15.523  -4.910  1.00  1.71           H  
ATOM   3461  N   GLU A 237     -25.059 -16.849  -2.543  1.00  2.02           N  
ATOM   3462  CA  GLU A 237     -26.500 -17.025  -2.422  1.00  2.02           C  
ATOM   3463  C   GLU A 237     -27.188 -16.502  -3.663  1.00  2.02           C  
ATOM   3464  O   GLU A 237     -28.246 -16.996  -4.058  1.00  2.02           O  
ATOM   3465  CB  GLU A 237     -27.055 -16.364  -1.156  1.00  2.02           C  
ATOM   3466  CG  GLU A 237     -28.563 -16.554  -0.968  1.00  2.02           C  
ATOM   3467  CD  GLU A 237     -29.129 -16.023   0.352  1.00  2.02           C  
ATOM   3468  OE1 GLU A 237     -28.384 -15.532   1.186  1.00  2.02           O  
ATOM   3469  OE2 GLU A 237     -30.321 -16.116   0.519  1.00  2.02           O  
ATOM   3470  H   GLU A 237     -24.632 -15.949  -2.366  1.00  2.02           H  
ATOM   3471  HA  GLU A 237     -26.716 -18.091  -2.357  1.00  2.02           H  
ATOM   3472 1HB  GLU A 237     -26.559 -16.785  -0.288  1.00  2.02           H  
ATOM   3473 2HB  GLU A 237     -26.839 -15.329  -1.152  1.00  2.02           H  
ATOM   3474 1HG  GLU A 237     -29.074 -16.049  -1.790  1.00  2.02           H  
ATOM   3475 2HG  GLU A 237     -28.785 -17.617  -1.044  1.00  2.02           H  
ATOM   3476  N   GLY A 238     -26.604 -15.476  -4.262  1.00  2.43           N  
ATOM   3477  CA  GLY A 238     -27.223 -14.900  -5.437  1.00  2.43           C  
ATOM   3478  C   GLY A 238     -26.889 -15.805  -6.618  1.00  2.43           C  
ATOM   3479  O   GLY A 238     -26.230 -16.828  -6.435  1.00  2.43           O  
ATOM   3480  H   GLY A 238     -25.730 -15.109  -3.886  1.00  2.43           H  
ATOM   3481 1HA  GLY A 238     -28.300 -14.832  -5.290  1.00  2.43           H  
ATOM   3482 2HA  GLY A 238     -26.832 -13.897  -5.596  1.00  2.43           H  
ATOM   3483  N   PRO A 239     -27.384 -15.507  -7.814  1.00  2.90           N  
ATOM   3484  CA  PRO A 239     -27.140 -16.255  -9.024  1.00  2.90           C  
ATOM   3485  C   PRO A 239     -25.710 -16.132  -9.495  1.00  2.90           C  
ATOM   3486  O   PRO A 239     -25.094 -15.067  -9.389  1.00  2.90           O  
ATOM   3487  CB  PRO A 239     -28.125 -15.622 -10.011  1.00  2.90           C  
ATOM   3488  CG  PRO A 239     -28.354 -14.220  -9.478  1.00  2.90           C  
ATOM   3489  CD  PRO A 239     -28.281 -14.367  -7.967  1.00  2.90           C  
ATOM   3490  HA  PRO A 239     -27.393 -17.315  -8.841  1.00  2.90           H  
ATOM   3491 1HB  PRO A 239     -27.682 -15.623 -11.022  1.00  2.90           H  
ATOM   3492 2HB  PRO A 239     -29.046 -16.220 -10.065  1.00  2.90           H  
ATOM   3493 1HG  PRO A 239     -27.591 -13.543  -9.882  1.00  2.90           H  
ATOM   3494 2HG  PRO A 239     -29.330 -13.840  -9.820  1.00  2.90           H  
ATOM   3495 1HD  PRO A 239     -27.858 -13.476  -7.524  1.00  2.90           H  
ATOM   3496 2HD  PRO A 239     -29.275 -14.606  -7.555  1.00  2.90           H  
ATOM   3497  N   LEU A 240     -25.214 -17.162 -10.139  1.00  3.32           N  
ATOM   3498  CA  LEU A 240     -23.886 -17.123 -10.725  1.00  3.32           C  
ATOM   3499  C   LEU A 240     -23.965 -16.564 -12.146  1.00  3.32           C  
ATOM   3500  O   LEU A 240     -23.709 -17.284 -13.109  1.00  3.32           O  
ATOM   3501  CB  LEU A 240     -23.320 -18.552 -10.715  1.00  3.32           C  
ATOM   3502  CG  LEU A 240     -23.188 -19.204  -9.304  1.00  3.32           C  
ATOM   3503  CD1 LEU A 240     -22.755 -20.647  -9.429  1.00  3.32           C  
ATOM   3504  CD2 LEU A 240     -22.156 -18.447  -8.517  1.00  3.32           C  
ATOM   3505  H   LEU A 240     -25.759 -18.010 -10.215  1.00  3.32           H  
ATOM   3506  HA  LEU A 240     -23.252 -16.473 -10.122  1.00  3.32           H  
ATOM   3507 1HB  LEU A 240     -23.965 -19.187 -11.320  1.00  3.32           H  
ATOM   3508 2HB  LEU A 240     -22.330 -18.538 -11.168  1.00  3.32           H  
ATOM   3509  HG  LEU A 240     -24.150 -19.165  -8.788  1.00  3.32           H  
ATOM   3510 1HD1 LEU A 240     -22.656 -21.091  -8.433  1.00  3.32           H  
ATOM   3511 2HD1 LEU A 240     -23.501 -21.201 -10.001  1.00  3.32           H  
ATOM   3512 3HD1 LEU A 240     -21.814 -20.690  -9.938  1.00  3.32           H  
ATOM   3513 1HD2 LEU A 240     -22.054 -18.889  -7.523  1.00  3.32           H  
ATOM   3514 2HD2 LEU A 240     -21.210 -18.503  -9.032  1.00  3.32           H  
ATOM   3515 3HD2 LEU A 240     -22.462 -17.409  -8.430  1.00  3.32           H  
ATOM   3516  N   GLY A 241     -24.357 -15.288 -12.277  1.00  3.56           N  
ATOM   3517  CA  GLY A 241     -24.582 -14.675 -13.592  1.00  3.56           C  
ATOM   3518  C   GLY A 241     -23.330 -14.645 -14.461  1.00  3.56           C  
ATOM   3519  O   GLY A 241     -23.279 -15.269 -15.525  1.00  3.56           O  
ATOM   3520  H   GLY A 241     -24.515 -14.721 -11.433  1.00  3.56           H  
ATOM   3521 1HA  GLY A 241     -25.370 -15.219 -14.110  1.00  3.56           H  
ATOM   3522 2HA  GLY A 241     -24.944 -13.658 -13.449  1.00  3.56           H  
ATOM   3523  N   SER A 242     -22.308 -13.938 -13.986  1.00  3.52           N  
ATOM   3524  CA  SER A 242     -21.015 -13.873 -14.679  1.00  3.52           C  
ATOM   3525  C   SER A 242     -19.883 -14.194 -13.699  1.00  3.52           C  
ATOM   3526  O   SER A 242     -18.763 -13.646 -13.790  1.00  3.52           O  
ATOM   3527  CB  SER A 242     -20.812 -12.520 -15.344  1.00  3.52           C  
ATOM   3528  OG  SER A 242     -21.814 -12.274 -16.294  1.00  3.52           O  
ATOM   3529  H   SER A 242     -22.434 -13.403 -13.115  1.00  3.52           H  
ATOM   3530  HA  SER A 242     -21.001 -14.633 -15.460  1.00  3.52           H  
ATOM   3531 1HB  SER A 242     -20.812 -11.729 -14.606  1.00  3.52           H  
ATOM   3532 2HB  SER A 242     -19.839 -12.508 -15.828  1.00  3.52           H  
ATOM   3533  HG  SER A 242     -21.837 -13.055 -16.859  1.00  3.52           H  
ATOM   3534  N   PHE A 243     -20.203 -15.072 -12.737  1.00  3.23           N  
ATOM   3535  CA  PHE A 243     -19.245 -15.464 -11.718  1.00  3.23           C  
ATOM   3536  C   PHE A 243     -18.008 -15.787 -12.506  1.00  3.23           C  
ATOM   3537  O   PHE A 243     -18.103 -16.444 -13.544  1.00  3.23           O  
ATOM   3538  CB  PHE A 243     -19.727 -16.672 -10.933  1.00  3.23           C  
ATOM   3539  CG  PHE A 243     -18.865 -17.023  -9.771  1.00  3.23           C  
ATOM   3540  CD1 PHE A 243     -19.053 -16.368  -8.557  1.00  3.23           C  
ATOM   3541  CD2 PHE A 243     -17.874 -17.978  -9.867  1.00  3.23           C  
ATOM   3542  CE1 PHE A 243     -18.276 -16.674  -7.469  1.00  3.23           C  
ATOM   3543  CE2 PHE A 243     -17.094 -18.280  -8.776  1.00  3.23           C  
ATOM   3544  CZ  PHE A 243     -17.302 -17.623  -7.580  1.00  3.23           C  
ATOM   3545  H   PHE A 243     -21.137 -15.464 -12.737  1.00  3.23           H  
ATOM   3546  HA  PHE A 243     -19.047 -14.633 -11.043  1.00  3.23           H  
ATOM   3547 1HB  PHE A 243     -20.730 -16.475 -10.563  1.00  3.23           H  
ATOM   3548 2HB  PHE A 243     -19.787 -17.539 -11.591  1.00  3.23           H  
ATOM   3549  HD1 PHE A 243     -19.832 -15.610  -8.476  1.00  3.23           H  
ATOM   3550  HD2 PHE A 243     -17.712 -18.485 -10.815  1.00  3.23           H  
ATOM   3551  HE1 PHE A 243     -18.431 -16.161  -6.520  1.00  3.23           H  
ATOM   3552  HE2 PHE A 243     -16.309 -19.040  -8.855  1.00  3.23           H  
ATOM   3553  HZ  PHE A 243     -16.697 -17.855  -6.724  1.00  3.23           H  
ATOM   3554  N   THR A 244     -16.865 -15.299 -12.067  1.00  2.78           N  
ATOM   3555  CA  THR A 244     -15.685 -15.455 -12.876  1.00  2.78           C  
ATOM   3556  C   THR A 244     -14.789 -16.582 -12.394  1.00  2.78           C  
ATOM   3557  O   THR A 244     -14.337 -17.399 -13.201  1.00  2.78           O  
ATOM   3558  CB  THR A 244     -15.037 -14.094 -12.981  1.00  2.78           C  
ATOM   3559  OG1 THR A 244     -15.999 -13.175 -13.632  1.00  2.78           O  
ATOM   3560  CG2 THR A 244     -13.771 -14.165 -13.773  1.00  2.78           C  
ATOM   3561  H   THR A 244     -16.780 -14.822 -11.175  1.00  2.78           H  
ATOM   3562  HA  THR A 244     -16.001 -15.715 -13.885  1.00  2.78           H  
ATOM   3563  HB  THR A 244     -14.834 -13.729 -11.983  1.00  2.78           H  
ATOM   3564  HG1 THR A 244     -16.950 -13.518 -13.581  1.00  2.78           H  
ATOM   3565 1HG2 THR A 244     -13.324 -13.183 -13.840  1.00  2.78           H  
ATOM   3566 2HG2 THR A 244     -13.103 -14.837 -13.269  1.00  2.78           H  
ATOM   3567 3HG2 THR A 244     -13.984 -14.536 -14.773  1.00  2.78           H  
ATOM   3568  N   GLY A 245     -14.537 -16.660 -11.094  1.00  2.30           N  
ATOM   3569  CA  GLY A 245     -13.849 -17.851 -10.643  1.00  2.30           C  
ATOM   3570  C   GLY A 245     -12.958 -17.809  -9.422  1.00  2.30           C  
ATOM   3571  O   GLY A 245     -12.361 -16.784  -9.077  1.00  2.30           O  
ATOM   3572  H   GLY A 245     -14.861 -15.945 -10.444  1.00  2.30           H  
ATOM   3573 1HA  GLY A 245     -14.636 -18.549 -10.433  1.00  2.30           H  
ATOM   3574 2HA  GLY A 245     -13.299 -18.287 -11.466  1.00  2.30           H  
ATOM   3575  N   ILE A 246     -12.843 -18.994  -8.820  1.00  1.88           N  
ATOM   3576  CA  ILE A 246     -12.013 -19.262  -7.653  1.00  1.88           C  
ATOM   3577  C   ILE A 246     -10.844 -20.184  -8.011  1.00  1.88           C  
ATOM   3578  O   ILE A 246     -11.057 -21.310  -8.466  1.00  1.88           O  
ATOM   3579  CB  ILE A 246     -12.862 -19.911  -6.539  1.00  1.88           C  
ATOM   3580  CG1 ILE A 246     -14.000 -18.962  -6.145  1.00  1.88           C  
ATOM   3581  CG2 ILE A 246     -11.996 -20.241  -5.354  1.00  1.88           C  
ATOM   3582  CD1 ILE A 246     -14.944 -19.560  -5.224  1.00  1.88           C  
ATOM   3583  H   ILE A 246     -13.405 -19.757  -9.205  1.00  1.88           H  
ATOM   3584  HA  ILE A 246     -11.614 -18.324  -7.288  1.00  1.88           H  
ATOM   3585  HB  ILE A 246     -13.320 -20.826  -6.919  1.00  1.88           H  
ATOM   3586 1HG1 ILE A 246     -13.619 -18.104  -5.686  1.00  1.88           H  
ATOM   3587 2HG1 ILE A 246     -14.530 -18.663  -7.040  1.00  1.88           H  
ATOM   3588 1HG2 ILE A 246     -12.590 -20.705  -4.568  1.00  1.88           H  
ATOM   3589 2HG2 ILE A 246     -11.228 -20.912  -5.666  1.00  1.88           H  
ATOM   3590 3HG2 ILE A 246     -11.533 -19.342  -4.981  1.00  1.88           H  
ATOM   3591 1HD1 ILE A 246     -15.732 -18.855  -4.974  1.00  1.88           H  
ATOM   3592 2HD1 ILE A 246     -15.366 -20.426  -5.718  1.00  1.88           H  
ATOM   3593 3HD1 ILE A 246     -14.429 -19.857  -4.308  1.00  1.88           H  
ATOM   3594  N   TYR A 247      -9.612 -19.706  -7.829  1.00  1.57           N  
ATOM   3595  CA  TYR A 247      -8.432 -20.500  -8.193  1.00  1.57           C  
ATOM   3596  C   TYR A 247      -7.317 -20.483  -7.141  1.00  1.57           C  
ATOM   3597  O   TYR A 247      -6.986 -19.429  -6.587  1.00  1.57           O  
ATOM   3598  CB  TYR A 247      -7.877 -20.000  -9.523  1.00  1.57           C  
ATOM   3599  CG  TYR A 247      -8.838 -20.121 -10.694  1.00  1.57           C  
ATOM   3600  CD1 TYR A 247      -9.727 -19.094 -10.975  1.00  1.57           C  
ATOM   3601  CD2 TYR A 247      -8.836 -21.261 -11.477  1.00  1.57           C  
ATOM   3602  CE1 TYR A 247     -10.600 -19.217 -12.025  1.00  1.57           C  
ATOM   3603  CE2 TYR A 247      -9.716 -21.376 -12.537  1.00  1.57           C  
ATOM   3604  CZ  TYR A 247     -10.599 -20.353 -12.809  1.00  1.57           C  
ATOM   3605  OH  TYR A 247     -11.481 -20.456 -13.867  1.00  1.57           O  
ATOM   3606  H   TYR A 247      -9.512 -18.771  -7.433  1.00  1.57           H  
ATOM   3607  HA  TYR A 247      -8.742 -21.539  -8.311  1.00  1.57           H  
ATOM   3608 1HB  TYR A 247      -7.640 -18.956  -9.416  1.00  1.57           H  
ATOM   3609 2HB  TYR A 247      -6.955 -20.533  -9.768  1.00  1.57           H  
ATOM   3610  HD1 TYR A 247      -9.739 -18.189 -10.361  1.00  1.57           H  
ATOM   3611  HD2 TYR A 247      -8.139 -22.074 -11.259  1.00  1.57           H  
ATOM   3612  HE1 TYR A 247     -11.287 -18.419 -12.240  1.00  1.57           H  
ATOM   3613  HE2 TYR A 247      -9.709 -22.280 -13.150  1.00  1.57           H  
ATOM   3614  HH  TYR A 247     -12.100 -19.717 -13.848  1.00  1.57           H  
ATOM   3615  N   ASN A 248      -6.677 -21.641  -6.933  1.00  1.37           N  
ATOM   3616  CA  ASN A 248      -5.560 -21.788  -6.012  1.00  1.37           C  
ATOM   3617  C   ASN A 248      -5.915 -21.407  -4.586  1.00  1.37           C  
ATOM   3618  O   ASN A 248      -5.047 -20.933  -3.846  1.00  1.37           O  
ATOM   3619  CB  ASN A 248      -4.362 -20.996  -6.496  1.00  1.37           C  
ATOM   3620  CG  ASN A 248      -3.830 -21.584  -7.722  1.00  1.37           C  
ATOM   3621  OD1 ASN A 248      -3.443 -22.734  -7.694  1.00  1.37           O  
ATOM   3622  ND2 ASN A 248      -3.843 -20.866  -8.793  1.00  1.37           N  
ATOM   3623  H   ASN A 248      -6.987 -22.500  -7.384  1.00  1.37           H  
ATOM   3624  HA  ASN A 248      -5.276 -22.831  -6.025  1.00  1.37           H  
ATOM   3625 1HB  ASN A 248      -4.610 -19.954  -6.677  1.00  1.37           H  
ATOM   3626 2HB  ASN A 248      -3.581 -21.014  -5.731  1.00  1.37           H  
ATOM   3627 1HD2 ASN A 248      -3.526 -21.255  -9.679  1.00  1.37           H  
ATOM   3628 2HD2 ASN A 248      -4.192 -19.939  -8.765  1.00  1.37           H  
ATOM   3629  N   SER A 249      -7.163 -21.668  -4.176  1.00  1.25           N  
ATOM   3630  CA  SER A 249      -7.577 -21.318  -2.826  1.00  1.25           C  
ATOM   3631  C   SER A 249      -7.700 -22.528  -1.909  1.00  1.25           C  
ATOM   3632  O   SER A 249      -7.960 -23.642  -2.374  1.00  1.25           O  
ATOM   3633  CB  SER A 249      -8.926 -20.615  -2.892  1.00  1.25           C  
ATOM   3634  OG  SER A 249      -9.916 -21.499  -3.369  1.00  1.25           O  
ATOM   3635  H   SER A 249      -7.847 -22.082  -4.816  1.00  1.25           H  
ATOM   3636  HA  SER A 249      -6.836 -20.642  -2.399  1.00  1.25           H  
ATOM   3637 1HB  SER A 249      -9.199 -20.253  -1.898  1.00  1.25           H  
ATOM   3638 2HB  SER A 249      -8.858 -19.750  -3.553  1.00  1.25           H  
ATOM   3639  HG  SER A 249      -9.647 -21.758  -4.273  1.00  1.25           H  
ATOM   3640  N   ILE A 250      -7.597 -22.268  -0.609  1.00  1.20           N  
ATOM   3641  CA  ILE A 250      -7.833 -23.266   0.429  1.00  1.20           C  
ATOM   3642  C   ILE A 250      -8.988 -22.898   1.313  1.00  1.20           C  
ATOM   3643  O   ILE A 250      -8.978 -21.858   1.970  1.00  1.20           O  
ATOM   3644  CB  ILE A 250      -6.600 -23.512   1.314  1.00  1.20           C  
ATOM   3645  CG1 ILE A 250      -5.463 -24.106   0.491  1.00  1.20           C  
ATOM   3646  CG2 ILE A 250      -6.972 -24.402   2.501  1.00  1.20           C  
ATOM   3647  CD1 ILE A 250      -4.171 -24.202   1.243  1.00  1.20           C  
ATOM   3648  H   ILE A 250      -7.381 -21.308  -0.338  1.00  1.20           H  
ATOM   3649  HA  ILE A 250      -8.088 -24.206  -0.054  1.00  1.20           H  
ATOM   3650  HB  ILE A 250      -6.241 -22.552   1.697  1.00  1.20           H  
ATOM   3651 1HG1 ILE A 250      -5.736 -25.093   0.199  1.00  1.20           H  
ATOM   3652 2HG1 ILE A 250      -5.330 -23.528  -0.402  1.00  1.20           H  
ATOM   3653 1HG2 ILE A 250      -6.099 -24.550   3.125  1.00  1.20           H  
ATOM   3654 2HG2 ILE A 250      -7.758 -23.927   3.089  1.00  1.20           H  
ATOM   3655 3HG2 ILE A 250      -7.328 -25.355   2.141  1.00  1.20           H  
ATOM   3656 1HD1 ILE A 250      -3.410 -24.659   0.613  1.00  1.20           H  
ATOM   3657 2HD1 ILE A 250      -3.849 -23.207   1.549  1.00  1.20           H  
ATOM   3658 3HD1 ILE A 250      -4.317 -24.806   2.113  1.00  1.20           H  
ATOM   3659  N   ILE A 251      -9.969 -23.772   1.346  1.00  1.21           N  
ATOM   3660  CA  ILE A 251     -11.144 -23.544   2.147  1.00  1.21           C  
ATOM   3661  C   ILE A 251     -11.206 -24.725   3.106  1.00  1.21           C  
ATOM   3662  O   ILE A 251     -11.312 -25.862   2.643  1.00  1.21           O  
ATOM   3663  CB  ILE A 251     -12.367 -23.490   1.234  1.00  1.21           C  
ATOM   3664  CG1 ILE A 251     -12.155 -22.427   0.144  1.00  1.21           C  
ATOM   3665  CG2 ILE A 251     -13.536 -23.065   2.061  1.00  1.21           C  
ATOM   3666  CD1 ILE A 251     -13.173 -22.478  -0.921  1.00  1.21           C  
ATOM   3667  H   ILE A 251      -9.905 -24.615   0.771  1.00  1.21           H  
ATOM   3668  HA  ILE A 251     -11.045 -22.620   2.702  1.00  1.21           H  
ATOM   3669  HB  ILE A 251     -12.545 -24.456   0.764  1.00  1.21           H  
ATOM   3670 1HG1 ILE A 251     -12.163 -21.434   0.594  1.00  1.21           H  
ATOM   3671 2HG1 ILE A 251     -11.191 -22.586  -0.332  1.00  1.21           H  
ATOM   3672 1HG2 ILE A 251     -14.424 -22.985   1.435  1.00  1.21           H  
ATOM   3673 2HG2 ILE A 251     -13.698 -23.797   2.851  1.00  1.21           H  
ATOM   3674 3HG2 ILE A 251     -13.327 -22.097   2.510  1.00  1.21           H  
ATOM   3675 1HD1 ILE A 251     -12.946 -21.725  -1.667  1.00  1.21           H  
ATOM   3676 2HD1 ILE A 251     -13.153 -23.449  -1.387  1.00  1.21           H  
ATOM   3677 3HD1 ILE A 251     -14.158 -22.299  -0.490  1.00  1.21           H  
ATOM   3678  N   ALA A 252     -11.065 -24.502   4.411  1.00  1.26           N  
ATOM   3679  CA  ALA A 252     -10.928 -25.685   5.272  1.00  1.26           C  
ATOM   3680  C   ALA A 252     -11.261 -25.503   6.751  1.00  1.26           C  
ATOM   3681  O   ALA A 252     -11.263 -24.398   7.291  1.00  1.26           O  
ATOM   3682  CB  ALA A 252      -9.495 -26.209   5.168  1.00  1.26           C  
ATOM   3683  H   ALA A 252     -11.037 -23.541   4.760  1.00  1.26           H  
ATOM   3684  HA  ALA A 252     -11.616 -26.435   4.888  1.00  1.26           H  
ATOM   3685 1HB  ALA A 252      -9.397 -27.124   5.747  1.00  1.26           H  
ATOM   3686 2HB  ALA A 252      -9.251 -26.419   4.124  1.00  1.26           H  
ATOM   3687 3HB  ALA A 252      -8.804 -25.467   5.554  1.00  1.26           H  
ATOM   3688  N   ARG A 253     -11.529 -26.646   7.389  1.00  1.37           N  
ATOM   3689  CA  ARG A 253     -11.795 -26.778   8.825  1.00  1.37           C  
ATOM   3690  C   ARG A 253     -12.958 -25.927   9.286  1.00  1.37           C  
ATOM   3691  O   ARG A 253     -12.982 -25.448  10.415  1.00  1.37           O  
ATOM   3692  CB  ARG A 253     -10.592 -26.389   9.670  1.00  1.37           C  
ATOM   3693  CG  ARG A 253      -9.311 -27.171   9.433  1.00  1.37           C  
ATOM   3694  CD  ARG A 253      -8.298 -26.817  10.475  1.00  1.37           C  
ATOM   3695  NE  ARG A 253      -7.932 -25.411  10.447  1.00  1.37           N  
ATOM   3696  CZ  ARG A 253      -6.999 -24.860   9.647  1.00  1.37           C  
ATOM   3697  NH1 ARG A 253      -6.310 -25.617   8.819  1.00  1.37           N  
ATOM   3698  NH2 ARG A 253      -6.769 -23.564   9.704  1.00  1.37           N  
ATOM   3699  H   ARG A 253     -11.532 -27.495   6.841  1.00  1.37           H  
ATOM   3700  HA  ARG A 253     -12.035 -27.823   9.029  1.00  1.37           H  
ATOM   3701 1HB  ARG A 253     -10.359 -25.332   9.519  1.00  1.37           H  
ATOM   3702 2HB  ARG A 253     -10.847 -26.498  10.725  1.00  1.37           H  
ATOM   3703 1HG  ARG A 253      -9.513 -28.239   9.485  1.00  1.37           H  
ATOM   3704 2HG  ARG A 253      -8.901 -26.917   8.457  1.00  1.37           H  
ATOM   3705 1HD  ARG A 253      -8.707 -27.034  11.462  1.00  1.37           H  
ATOM   3706 2HD  ARG A 253      -7.396 -27.405  10.320  1.00  1.37           H  
ATOM   3707  HE  ARG A 253      -8.467 -24.776  11.072  1.00  1.37           H  
ATOM   3708 1HH1 ARG A 253      -6.480 -26.611   8.784  1.00  1.37           H  
ATOM   3709 2HH1 ARG A 253      -5.609 -25.201   8.227  1.00  1.37           H  
ATOM   3710 1HH2 ARG A 253      -7.322 -22.974  10.363  1.00  1.37           H  
ATOM   3711 2HH2 ARG A 253      -6.068 -23.157   9.110  1.00  1.37           H  
ATOM   3712  N   ASN A 254     -13.948 -25.779   8.435  1.00  1.56           N  
ATOM   3713  CA  ASN A 254     -15.103 -24.987   8.786  1.00  1.56           C  
ATOM   3714  C   ASN A 254     -16.103 -25.862   9.501  1.00  1.56           C  
ATOM   3715  O   ASN A 254     -16.079 -27.094   9.383  1.00  1.56           O  
ATOM   3716  CB  ASN A 254     -15.696 -24.338   7.557  1.00  1.56           C  
ATOM   3717  CG  ASN A 254     -14.766 -23.318   6.933  1.00  1.56           C  
ATOM   3718  OD1 ASN A 254     -14.179 -22.420   7.573  1.00  1.56           O  
ATOM   3719  ND2 ASN A 254     -14.609 -23.477   5.674  1.00  1.56           N  
ATOM   3720  H   ASN A 254     -13.883 -26.197   7.519  1.00  1.56           H  
ATOM   3721  HA  ASN A 254     -14.802 -24.201   9.483  1.00  1.56           H  
ATOM   3722 1HB  ASN A 254     -15.924 -25.108   6.818  1.00  1.56           H  
ATOM   3723 2HB  ASN A 254     -16.633 -23.845   7.816  1.00  1.56           H  
ATOM   3724 1HD2 ASN A 254     -13.999 -22.880   5.156  1.00  1.56           H  
ATOM   3725 2HD2 ASN A 254     -15.143 -24.206   5.207  1.00  1.56           H  
ATOM   3726  N   THR A 255     -16.990 -25.226  10.238  1.00  1.82           N  
ATOM   3727  CA  THR A 255     -18.015 -25.937  10.971  1.00  1.82           C  
ATOM   3728  C   THR A 255     -19.405 -25.760  10.362  1.00  1.82           C  
ATOM   3729  O   THR A 255     -20.407 -26.144  10.964  1.00  1.82           O  
ATOM   3730  CB  THR A 255     -18.008 -25.448  12.413  1.00  1.82           C  
ATOM   3731  OG1 THR A 255     -18.275 -24.064  12.423  1.00  1.82           O  
ATOM   3732  CG2 THR A 255     -16.655 -25.660  13.030  1.00  1.82           C  
ATOM   3733  H   THR A 255     -16.934 -24.209  10.329  1.00  1.82           H  
ATOM   3734  HA  THR A 255     -17.776 -27.000  10.965  1.00  1.82           H  
ATOM   3735  HB  THR A 255     -18.767 -25.973  12.989  1.00  1.82           H  
ATOM   3736  HG1 THR A 255     -17.652 -23.613  11.793  1.00  1.82           H  
ATOM   3737 1HG2 THR A 255     -16.658 -25.290  14.053  1.00  1.82           H  
ATOM   3738 2HG2 THR A 255     -16.427 -26.702  13.030  1.00  1.82           H  
ATOM   3739 3HG2 THR A 255     -15.902 -25.120  12.452  1.00  1.82           H  
ATOM   3740  N   GLY A 256     -19.475 -25.126   9.192  1.00  2.13           N  
ATOM   3741  CA  GLY A 256     -20.762 -24.890   8.544  1.00  2.13           C  
ATOM   3742  C   GLY A 256     -21.379 -26.205   8.089  1.00  2.13           C  
ATOM   3743  O   GLY A 256     -20.683 -27.112   7.659  1.00  2.13           O  
ATOM   3744  H   GLY A 256     -18.622 -24.832   8.742  1.00  2.13           H  
ATOM   3745 1HA  GLY A 256     -21.437 -24.384   9.235  1.00  2.13           H  
ATOM   3746 2HA  GLY A 256     -20.631 -24.235   7.688  1.00  2.13           H  
ATOM   3747  N   GLU A 257     -22.697 -26.281   8.169  1.00  2.47           N  
ATOM   3748  CA  GLU A 257     -23.494 -27.436   7.767  1.00  2.47           C  
ATOM   3749  C   GLU A 257     -23.456 -27.884   6.295  1.00  2.47           C  
ATOM   3750  O   GLU A 257     -23.546 -29.084   6.038  1.00  2.47           O  
ATOM   3751  CB  GLU A 257     -24.957 -27.212   8.143  1.00  2.47           C  
ATOM   3752  CG  GLU A 257     -25.858 -28.394   7.843  1.00  2.47           C  
ATOM   3753  CD  GLU A 257     -27.264 -28.214   8.351  1.00  2.47           C  
ATOM   3754  OE1 GLU A 257     -27.497 -27.279   9.074  1.00  2.47           O  
ATOM   3755  OE2 GLU A 257     -28.110 -29.008   8.006  1.00  2.47           O  
ATOM   3756  H   GLU A 257     -23.179 -25.480   8.545  1.00  2.47           H  
ATOM   3757  HA  GLU A 257     -23.143 -28.276   8.363  1.00  2.47           H  
ATOM   3758 1HB  GLU A 257     -25.038 -26.977   9.203  1.00  2.47           H  
ATOM   3759 2HB  GLU A 257     -25.350 -26.365   7.588  1.00  2.47           H  
ATOM   3760 1HG  GLU A 257     -25.886 -28.557   6.765  1.00  2.47           H  
ATOM   3761 2HG  GLU A 257     -25.426 -29.279   8.304  1.00  2.47           H  
ATOM   3762  N   ILE A 258     -23.341 -26.965   5.333  1.00  2.81           N  
ATOM   3763  CA  ILE A 258     -23.482 -27.355   3.928  1.00  2.81           C  
ATOM   3764  C   ILE A 258     -22.093 -27.163   3.299  1.00  2.81           C  
ATOM   3765  O   ILE A 258     -21.171 -26.808   4.028  1.00  2.81           O  
ATOM   3766  CB  ILE A 258     -24.559 -26.481   3.217  1.00  2.81           C  
ATOM   3767  CG1 ILE A 258     -24.125 -25.091   3.120  1.00  2.81           C  
ATOM   3768  CG2 ILE A 258     -25.821 -26.485   4.085  1.00  2.81           C  
ATOM   3769  CD1 ILE A 258     -24.918 -24.282   2.163  1.00  2.81           C  
ATOM   3770  H   ILE A 258     -23.176 -25.979   5.544  1.00  2.81           H  
ATOM   3771  HA  ILE A 258     -23.765 -28.404   3.870  1.00  2.81           H  
ATOM   3772  HB  ILE A 258     -24.868 -26.847   2.284  1.00  2.81           H  
ATOM   3773 1HG1 ILE A 258     -24.244 -24.669   4.078  1.00  2.81           H  
ATOM   3774 2HG1 ILE A 258     -23.067 -25.045   2.837  1.00  2.81           H  
ATOM   3775 1HG2 ILE A 258     -26.590 -25.868   3.623  1.00  2.81           H  
ATOM   3776 2HG2 ILE A 258     -26.190 -27.507   4.189  1.00  2.81           H  
ATOM   3777 3HG2 ILE A 258     -25.590 -26.086   5.071  1.00  2.81           H  
ATOM   3778 1HD1 ILE A 258     -24.555 -23.255   2.172  1.00  2.81           H  
ATOM   3779 2HD1 ILE A 258     -24.806 -24.699   1.163  1.00  2.81           H  
ATOM   3780 3HD1 ILE A 258     -25.946 -24.313   2.446  1.00  2.81           H  
ATOM   3781  N   PRO A 259     -21.860 -27.478   2.009  1.00  3.14           N  
ATOM   3782  CA  PRO A 259     -20.570 -27.374   1.358  1.00  3.14           C  
ATOM   3783  C   PRO A 259     -19.893 -26.032   1.509  1.00  3.14           C  
ATOM   3784  O   PRO A 259     -20.506 -24.969   1.432  1.00  3.14           O  
ATOM   3785  CB  PRO A 259     -20.934 -27.612  -0.100  1.00  3.14           C  
ATOM   3786  CG  PRO A 259     -22.122 -28.535  -0.028  1.00  3.14           C  
ATOM   3787  CD  PRO A 259     -22.908 -28.021   1.124  1.00  3.14           C  
ATOM   3788  HA  PRO A 259     -19.906 -28.158   1.702  1.00  3.14           H  
ATOM   3789 1HB  PRO A 259     -21.163 -26.662  -0.593  1.00  3.14           H  
ATOM   3790 2HB  PRO A 259     -20.079 -28.015  -0.602  1.00  3.14           H  
ATOM   3791 1HG  PRO A 259     -22.672 -28.527  -0.981  1.00  3.14           H  
ATOM   3792 2HG  PRO A 259     -21.800 -29.571   0.138  1.00  3.14           H  
ATOM   3793 1HD  PRO A 259     -23.525 -27.221   0.719  1.00  3.14           H  
ATOM   3794 2HD  PRO A 259     -23.482 -28.832   1.597  1.00  3.14           H  
ATOM   3795  N   ASP A 260     -18.577 -26.130   1.657  1.00  3.43           N  
ATOM   3796  CA  ASP A 260     -17.678 -25.004   1.826  1.00  3.43           C  
ATOM   3797  C   ASP A 260     -17.501 -24.174   0.578  1.00  3.43           C  
ATOM   3798  O   ASP A 260     -17.073 -23.024   0.654  1.00  3.43           O  
ATOM   3799  CB  ASP A 260     -16.330 -25.521   2.274  1.00  3.43           C  
ATOM   3800  CG  ASP A 260     -16.315 -25.862   3.693  1.00  3.43           C  
ATOM   3801  OD1 ASP A 260     -16.739 -25.024   4.473  1.00  3.43           O  
ATOM   3802  OD2 ASP A 260     -15.878 -26.918   4.040  1.00  3.43           O  
ATOM   3803  H   ASP A 260     -18.182 -27.056   1.703  1.00  3.43           H  
ATOM   3804  HA  ASP A 260     -18.085 -24.365   2.598  1.00  3.43           H  
ATOM   3805 1HB  ASP A 260     -16.075 -26.409   1.707  1.00  3.43           H  
ATOM   3806 2HB  ASP A 260     -15.593 -24.801   2.073  1.00  3.43           H  
ATOM   3807  N   LEU A 261     -17.788 -24.739  -0.568  1.00  3.66           N  
ATOM   3808  CA  LEU A 261     -17.762 -23.939  -1.769  1.00  3.66           C  
ATOM   3809  C   LEU A 261     -18.805 -24.401  -2.759  1.00  3.66           C  
ATOM   3810  O   LEU A 261     -18.595 -25.391  -3.436  1.00  3.66           O  
ATOM   3811  CB  LEU A 261     -16.378 -23.964  -2.411  1.00  3.66           C  
ATOM   3812  CG  LEU A 261     -16.331 -23.208  -3.684  1.00  3.66           C  
ATOM   3813  CD1 LEU A 261     -16.739 -21.798  -3.388  1.00  3.66           C  
ATOM   3814  CD2 LEU A 261     -14.920 -23.261  -4.313  1.00  3.66           C  
ATOM   3815  H   LEU A 261     -18.093 -25.701  -0.600  1.00  3.66           H  
ATOM   3816  HA  LEU A 261     -17.990 -22.909  -1.497  1.00  3.66           H  
ATOM   3817 1HB  LEU A 261     -15.672 -23.533  -1.726  1.00  3.66           H  
ATOM   3818 2HB  LEU A 261     -16.096 -24.999  -2.611  1.00  3.66           H  
ATOM   3819  HG  LEU A 261     -17.035 -23.641  -4.361  1.00  3.66           H  
ATOM   3820 1HD1 LEU A 261     -16.777 -21.240  -4.287  1.00  3.66           H  
ATOM   3821 2HD1 LEU A 261     -17.728 -21.785  -2.934  1.00  3.66           H  
ATOM   3822 3HD1 LEU A 261     -16.026 -21.360  -2.707  1.00  3.66           H  
ATOM   3823 1HD2 LEU A 261     -14.916 -22.704  -5.247  1.00  3.66           H  
ATOM   3824 2HD2 LEU A 261     -14.200 -22.822  -3.631  1.00  3.66           H  
ATOM   3825 3HD2 LEU A 261     -14.647 -24.296  -4.512  1.00  3.66           H  
ATOM   3826  N   ARG A 262     -19.894 -23.635  -2.937  1.00  3.81           N  
ATOM   3827  CA  ARG A 262     -20.942 -24.066  -3.882  1.00  3.81           C  
ATOM   3828  C   ARG A 262     -20.483 -23.945  -5.326  1.00  3.81           C  
ATOM   3829  O   ARG A 262     -21.169 -24.433  -6.223  1.00  3.81           O  
ATOM   3830  CB  ARG A 262     -22.252 -23.295  -3.801  1.00  3.81           C  
ATOM   3831  CG  ARG A 262     -22.210 -21.904  -4.349  1.00  3.81           C  
ATOM   3832  CD  ARG A 262     -23.553 -21.300  -4.462  1.00  3.81           C  
ATOM   3833  NE  ARG A 262     -24.371 -21.908  -5.497  1.00  3.81           N  
ATOM   3834  CZ  ARG A 262     -25.587 -21.441  -5.866  1.00  3.81           C  
ATOM   3835  NH1 ARG A 262     -26.091 -20.378  -5.269  1.00  3.81           N  
ATOM   3836  NH2 ARG A 262     -26.268 -22.044  -6.831  1.00  3.81           N  
ATOM   3837  H   ARG A 262     -20.016 -22.799  -2.377  1.00  3.81           H  
ATOM   3838  HA  ARG A 262     -21.164 -25.113  -3.684  1.00  3.81           H  
ATOM   3839 1HB  ARG A 262     -23.028 -23.837  -4.336  1.00  3.81           H  
ATOM   3840 2HB  ARG A 262     -22.563 -23.217  -2.758  1.00  3.81           H  
ATOM   3841 1HG  ARG A 262     -21.596 -21.277  -3.702  1.00  3.81           H  
ATOM   3842 2HG  ARG A 262     -21.783 -21.916  -5.347  1.00  3.81           H  
ATOM   3843 1HD  ARG A 262     -24.079 -21.386  -3.515  1.00  3.81           H  
ATOM   3844 2HD  ARG A 262     -23.449 -20.295  -4.720  1.00  3.81           H  
ATOM   3845  HE  ARG A 262     -24.005 -22.718  -5.975  1.00  3.81           H  
ATOM   3846 1HH1 ARG A 262     -25.567 -19.904  -4.513  1.00  3.81           H  
ATOM   3847 2HH1 ARG A 262     -26.991 -20.014  -5.541  1.00  3.81           H  
ATOM   3848 1HH2 ARG A 262     -25.880 -22.856  -7.293  1.00  3.81           H  
ATOM   3849 2HH2 ARG A 262     -27.171 -21.690  -7.104  1.00  3.81           H  
ATOM   3850  N   LEU A 263     -19.357 -23.243  -5.522  1.00  3.85           N  
ATOM   3851  CA  LEU A 263     -18.712 -22.897  -6.789  1.00  3.85           C  
ATOM   3852  C   LEU A 263     -19.207 -21.458  -7.100  1.00  3.85           C  
ATOM   3853  O   LEU A 263     -19.485 -20.754  -6.125  1.00  3.85           O  
ATOM   3854  CB  LEU A 263     -18.949 -24.043  -7.805  1.00  3.85           C  
ATOM   3855  CG  LEU A 263     -18.331 -25.402  -7.351  1.00  3.85           C  
ATOM   3856  CD1 LEU A 263     -18.718 -26.498  -8.312  1.00  3.85           C  
ATOM   3857  CD2 LEU A 263     -16.834 -25.230  -7.268  1.00  3.85           C  
ATOM   3858  H   LEU A 263     -18.898 -22.914  -4.688  1.00  3.85           H  
ATOM   3859  HA  LEU A 263     -17.634 -22.842  -6.642  1.00  3.85           H  
ATOM   3860 1HB  LEU A 263     -19.976 -24.144  -8.104  1.00  3.85           H  
ATOM   3861 2HB  LEU A 263     -18.399 -23.865  -8.669  1.00  3.85           H  
ATOM   3862  HG  LEU A 263     -18.703 -25.676  -6.376  1.00  3.85           H  
ATOM   3863 1HD1 LEU A 263     -18.277 -27.438  -7.978  1.00  3.85           H  
ATOM   3864 2HD1 LEU A 263     -19.804 -26.591  -8.332  1.00  3.85           H  
ATOM   3865 3HD1 LEU A 263     -18.353 -26.256  -9.309  1.00  3.85           H  
ATOM   3866 1HD2 LEU A 263     -16.375 -26.162  -6.941  1.00  3.85           H  
ATOM   3867 2HD2 LEU A 263     -16.442 -24.951  -8.251  1.00  3.85           H  
ATOM   3868 3HD2 LEU A 263     -16.604 -24.444  -6.559  1.00  3.85           H  
ATOM   3869  N   GLY A 264     -19.277 -20.928  -8.339  1.00  3.76           N  
ATOM   3870  CA  GLY A 264     -19.096 -21.491  -9.674  1.00  3.76           C  
ATOM   3871  C   GLY A 264     -17.649 -21.700 -10.089  1.00  3.76           C  
ATOM   3872  O   GLY A 264     -16.858 -22.286  -9.357  1.00  3.76           O  
ATOM   3873  H   GLY A 264     -19.522 -19.948  -8.349  1.00  3.76           H  
ATOM   3874 1HA  GLY A 264     -19.670 -22.403  -9.791  1.00  3.76           H  
ATOM   3875 2HA  GLY A 264     -19.535 -20.790 -10.382  1.00  3.76           H  
ATOM   3876  N   ALA A 265     -17.328 -21.242 -11.289  1.00  3.49           N  
ATOM   3877  CA  ALA A 265     -16.059 -21.504 -11.956  1.00  3.49           C  
ATOM   3878  C   ALA A 265     -14.860 -21.514 -11.025  1.00  3.49           C  
ATOM   3879  O   ALA A 265     -14.749 -20.737 -10.077  1.00  3.49           O  
ATOM   3880  CB  ALA A 265     -15.822 -20.450 -13.021  1.00  3.49           C  
ATOM   3881  H   ALA A 265     -18.028 -20.730 -11.805  1.00  3.49           H  
ATOM   3882  HA  ALA A 265     -16.126 -22.486 -12.427  1.00  3.49           H  
ATOM   3883 1HB  ALA A 265     -14.889 -20.662 -13.547  1.00  3.49           H  
ATOM   3884 2HB  ALA A 265     -16.645 -20.450 -13.731  1.00  3.49           H  
ATOM   3885 3HB  ALA A 265     -15.753 -19.475 -12.553  1.00  3.49           H  
ATOM   3886  N   GLY A 266     -13.985 -22.456 -11.303  1.00  3.07           N  
ATOM   3887  CA  GLY A 266     -12.771 -22.682 -10.558  1.00  3.07           C  
ATOM   3888  C   GLY A 266     -12.382 -24.129 -10.778  1.00  3.07           C  
ATOM   3889  O   GLY A 266     -13.205 -24.934 -11.225  1.00  3.07           O  
ATOM   3890  H   GLY A 266     -14.167 -23.062 -12.090  1.00  3.07           H  
ATOM   3891 1HA  GLY A 266     -11.982 -22.012 -10.886  1.00  3.07           H  
ATOM   3892 2HA  GLY A 266     -12.950 -22.501  -9.499  1.00  3.07           H  
ATOM   3893  N   ASP A 267     -11.139 -24.463 -10.504  1.00  2.61           N  
ATOM   3894  CA  ASP A 267     -10.699 -25.840 -10.652  1.00  2.61           C  
ATOM   3895  C   ASP A 267      -9.782 -26.262  -9.514  1.00  2.61           C  
ATOM   3896  O   ASP A 267     -10.186 -26.973  -8.592  1.00  2.61           O  
ATOM   3897  CB  ASP A 267     -10.136 -26.107 -12.073  1.00  2.61           C  
ATOM   3898  CG  ASP A 267      -8.903 -25.273 -12.577  1.00  2.61           C  
ATOM   3899  OD1 ASP A 267      -8.330 -24.522 -11.827  1.00  2.61           O  
ATOM   3900  OD2 ASP A 267      -8.574 -25.421 -13.724  1.00  2.61           O  
ATOM   3901  H   ASP A 267     -10.503 -23.758 -10.153  1.00  2.61           H  
ATOM   3902  HA  ASP A 267     -11.581 -26.477 -10.579  1.00  2.61           H  
ATOM   3903 1HB  ASP A 267      -9.855 -27.160 -12.129  1.00  2.61           H  
ATOM   3904 2HB  ASP A 267     -10.945 -25.968 -12.793  1.00  2.61           H  
ATOM   3905  N   TYR A 268      -8.551 -25.791  -9.562  1.00  2.21           N  
ATOM   3906  CA  TYR A 268      -7.523 -26.194  -8.626  1.00  2.21           C  
ATOM   3907  C   TYR A 268      -7.680 -25.502  -7.289  1.00  2.21           C  
ATOM   3908  O   TYR A 268      -6.994 -24.527  -6.987  1.00  2.21           O  
ATOM   3909  CB  TYR A 268      -6.157 -25.894  -9.238  1.00  2.21           C  
ATOM   3910  CG  TYR A 268      -4.963 -26.469  -8.517  1.00  2.21           C  
ATOM   3911  CD1 TYR A 268      -4.931 -27.779  -8.049  1.00  2.21           C  
ATOM   3912  CD2 TYR A 268      -3.895 -25.664  -8.351  1.00  2.21           C  
ATOM   3913  CE1 TYR A 268      -3.790 -28.235  -7.405  1.00  2.21           C  
ATOM   3914  CE2 TYR A 268      -2.780 -26.086  -7.712  1.00  2.21           C  
ATOM   3915  CZ  TYR A 268      -2.712 -27.360  -7.237  1.00  2.21           C  
ATOM   3916  OH  TYR A 268      -1.566 -27.756  -6.600  1.00  2.21           O  
ATOM   3917  H   TYR A 268      -8.311 -25.159 -10.318  1.00  2.21           H  
ATOM   3918  HA  TYR A 268      -7.609 -27.271  -8.454  1.00  2.21           H  
ATOM   3919 1HB  TYR A 268      -6.142 -26.266 -10.265  1.00  2.21           H  
ATOM   3920 2HB  TYR A 268      -6.026 -24.811  -9.292  1.00  2.21           H  
ATOM   3921  HD1 TYR A 268      -5.792 -28.440  -8.185  1.00  2.21           H  
ATOM   3922  HD2 TYR A 268      -3.950 -24.673  -8.746  1.00  2.21           H  
ATOM   3923  HE1 TYR A 268      -3.746 -29.258  -7.031  1.00  2.21           H  
ATOM   3924  HE2 TYR A 268      -1.934 -25.414  -7.587  1.00  2.21           H  
ATOM   3925  HH  TYR A 268      -0.991 -26.979  -6.469  1.00  2.21           H  
ATOM   3926  N   ASN A 269      -8.658 -25.981  -6.532  1.00  1.94           N  
ATOM   3927  CA  ASN A 269      -8.982 -25.490  -5.195  1.00  1.94           C  
ATOM   3928  C   ASN A 269      -8.877 -26.650  -4.226  1.00  1.94           C  
ATOM   3929  O   ASN A 269      -9.011 -27.804  -4.635  1.00  1.94           O  
ATOM   3930  CB  ASN A 269     -10.336 -24.840  -5.157  1.00  1.94           C  
ATOM   3931  CG  ASN A 269     -10.346 -23.605  -5.982  1.00  1.94           C  
ATOM   3932  OD1 ASN A 269      -9.491 -22.685  -5.836  1.00  1.94           O  
ATOM   3933  ND2 ASN A 269     -11.298 -23.554  -6.874  1.00  1.94           N  
ATOM   3934  H   ASN A 269      -9.200 -26.746  -6.936  1.00  1.94           H  
ATOM   3935  HA  ASN A 269      -8.253 -24.742  -4.900  1.00  1.94           H  
ATOM   3936 1HB  ASN A 269     -11.089 -25.534  -5.535  1.00  1.94           H  
ATOM   3937 2HB  ASN A 269     -10.594 -24.588  -4.125  1.00  1.94           H  
ATOM   3938 1HD2 ASN A 269     -11.371 -22.759  -7.489  1.00  1.94           H  
ATOM   3939 2HD2 ASN A 269     -11.947 -24.309  -6.957  1.00  1.94           H  
ATOM   3940  N   LEU A 270      -8.655 -26.343  -2.959  1.00  1.81           N  
ATOM   3941  CA  LEU A 270      -8.525 -27.365  -1.936  1.00  1.81           C  
ATOM   3942  C   LEU A 270      -9.689 -27.259  -0.961  1.00  1.81           C  
ATOM   3943  O   LEU A 270      -9.883 -26.204  -0.346  1.00  1.81           O  
ATOM   3944  CB  LEU A 270      -7.215 -27.165  -1.202  1.00  1.81           C  
ATOM   3945  CG  LEU A 270      -6.737 -28.288  -0.457  1.00  1.81           C  
ATOM   3946  CD1 LEU A 270      -5.277 -28.188  -0.310  1.00  1.81           C  
ATOM   3947  CD2 LEU A 270      -7.388 -28.335   0.825  1.00  1.81           C  
ATOM   3948  H   LEU A 270      -8.533 -25.365  -2.702  1.00  1.81           H  
ATOM   3949  HA  LEU A 270      -8.541 -28.351  -2.403  1.00  1.81           H  
ATOM   3950 1HB  LEU A 270      -6.473 -26.796  -1.828  1.00  1.81           H  
ATOM   3951 2HB  LEU A 270      -7.413 -26.412  -0.463  1.00  1.81           H  
ATOM   3952  HG  LEU A 270      -6.936 -29.175  -0.992  1.00  1.81           H  
ATOM   3953 1HD1 LEU A 270      -4.946 -29.071   0.211  1.00  1.81           H  
ATOM   3954 2HD1 LEU A 270      -4.814 -28.158  -1.272  1.00  1.81           H  
ATOM   3955 3HD1 LEU A 270      -5.008 -27.301   0.232  1.00  1.81           H  
ATOM   3956 1HD2 LEU A 270      -7.003 -29.176   1.335  1.00  1.81           H  
ATOM   3957 2HD2 LEU A 270      -7.189 -27.451   1.369  1.00  1.81           H  
ATOM   3958 3HD2 LEU A 270      -8.454 -28.441   0.710  1.00  1.81           H  
ATOM   3959  N   ILE A 271     -10.516 -28.299  -0.902  1.00  1.80           N  
ATOM   3960  CA  ILE A 271     -11.718 -28.251  -0.055  1.00  1.80           C  
ATOM   3961  C   ILE A 271     -11.605 -29.177   1.154  1.00  1.80           C  
ATOM   3962  O   ILE A 271     -11.604 -30.386   1.009  1.00  1.80           O  
ATOM   3963  CB  ILE A 271     -12.961 -28.615  -0.876  1.00  1.80           C  
ATOM   3964  CG1 ILE A 271     -13.072 -27.690  -2.115  1.00  1.80           C  
ATOM   3965  CG2 ILE A 271     -14.231 -28.548  -0.040  1.00  1.80           C  
ATOM   3966  CD1 ILE A 271     -13.181 -26.228  -1.803  1.00  1.80           C  
ATOM   3967  H   ILE A 271     -10.241 -29.147  -1.406  1.00  1.80           H  
ATOM   3968  HA  ILE A 271     -11.841 -27.234   0.318  1.00  1.80           H  
ATOM   3969  HB  ILE A 271     -12.850 -29.623  -1.229  1.00  1.80           H  
ATOM   3970 1HG1 ILE A 271     -12.196 -27.840  -2.745  1.00  1.80           H  
ATOM   3971 2HG1 ILE A 271     -13.958 -27.972  -2.679  1.00  1.80           H  
ATOM   3972 1HG2 ILE A 271     -15.086 -28.832  -0.655  1.00  1.80           H  
ATOM   3973 2HG2 ILE A 271     -14.153 -29.223   0.792  1.00  1.80           H  
ATOM   3974 3HG2 ILE A 271     -14.368 -27.530   0.327  1.00  1.80           H  
ATOM   3975 1HD1 ILE A 271     -13.260 -25.665  -2.731  1.00  1.80           H  
ATOM   3976 2HD1 ILE A 271     -14.070 -26.047  -1.192  1.00  1.80           H  
ATOM   3977 3HD1 ILE A 271     -12.302 -25.901  -1.259  1.00  1.80           H  
ATOM   3978  N   GLY A 272     -11.637 -28.605   2.349  1.00  1.93           N  
ATOM   3979  CA  GLY A 272     -11.436 -29.338   3.599  1.00  1.93           C  
ATOM   3980  C   GLY A 272     -12.648 -30.053   4.192  1.00  1.93           C  
ATOM   3981  O   GLY A 272     -12.585 -30.481   5.343  1.00  1.93           O  
ATOM   3982  H   GLY A 272     -11.687 -27.592   2.396  1.00  1.93           H  
ATOM   3983 1HA  GLY A 272     -10.660 -30.075   3.445  1.00  1.93           H  
ATOM   3984 2HA  GLY A 272     -11.038 -28.649   4.336  1.00  1.93           H  
ATOM   3985  N   ILE A 273     -13.755 -30.141   3.445  1.00  2.21           N  
ATOM   3986  CA  ILE A 273     -15.028 -30.820   3.816  1.00  2.21           C  
ATOM   3987  C   ILE A 273     -15.818 -30.255   5.001  1.00  2.21           C  
ATOM   3988  O   ILE A 273     -17.045 -30.111   4.935  1.00  2.21           O  
ATOM   3989  CB  ILE A 273     -14.800 -32.305   4.145  1.00  2.21           C  
ATOM   3990  CG1 ILE A 273     -14.194 -33.029   2.967  1.00  2.21           C  
ATOM   3991  CG2 ILE A 273     -16.137 -32.937   4.529  1.00  2.21           C  
ATOM   3992  CD1 ILE A 273     -15.041 -32.988   1.743  1.00  2.21           C  
ATOM   3993  H   ILE A 273     -13.690 -29.729   2.527  1.00  2.21           H  
ATOM   3994  HA  ILE A 273     -15.678 -30.769   2.944  1.00  2.21           H  
ATOM   3995  HB  ILE A 273     -14.115 -32.404   4.987  1.00  2.21           H  
ATOM   3996 1HG1 ILE A 273     -13.225 -32.590   2.746  1.00  2.21           H  
ATOM   3997 2HG1 ILE A 273     -14.044 -34.070   3.245  1.00  2.21           H  
ATOM   3998 1HG2 ILE A 273     -15.985 -33.984   4.774  1.00  2.21           H  
ATOM   3999 2HG2 ILE A 273     -16.548 -32.418   5.398  1.00  2.21           H  
ATOM   4000 3HG2 ILE A 273     -16.831 -32.854   3.695  1.00  2.21           H  
ATOM   4001 1HD1 ILE A 273     -14.565 -33.537   0.939  1.00  2.21           H  
ATOM   4002 2HD1 ILE A 273     -16.002 -33.446   1.967  1.00  2.21           H  
ATOM   4003 3HD1 ILE A 273     -15.177 -31.951   1.445  1.00  2.21           H  
ATOM   4004  N   GLY A 274     -15.122 -30.015   6.096  1.00  2.64           N  
ATOM   4005  CA  GLY A 274     -15.677 -29.480   7.316  1.00  2.64           C  
ATOM   4006  C   GLY A 274     -15.466 -30.464   8.445  1.00  2.64           C  
ATOM   4007  O   GLY A 274     -15.120 -31.624   8.219  1.00  2.64           O  
ATOM   4008  H   GLY A 274     -14.135 -30.206   6.063  1.00  2.64           H  
ATOM   4009 1HA  GLY A 274     -15.184 -28.540   7.549  1.00  2.64           H  
ATOM   4010 2HA  GLY A 274     -16.730 -29.264   7.190  1.00  2.64           H  
ATOM   4011  N   THR A 275     -15.684 -29.987   9.659  1.00  3.20           N  
ATOM   4012  CA  THR A 275     -15.510 -30.813  10.843  1.00  3.20           C  
ATOM   4013  C   THR A 275     -16.885 -31.352  11.249  1.00  3.20           C  
ATOM   4014  O   THR A 275     -17.166 -32.542  11.126  1.00  3.20           O  
ATOM   4015  CB  THR A 275     -14.883 -29.983  11.983  1.00  3.20           C  
ATOM   4016  OG1 THR A 275     -15.740 -28.903  12.338  1.00  3.20           O  
ATOM   4017  CG2 THR A 275     -13.573 -29.382  11.485  1.00  3.20           C  
ATOM   4018  H   THR A 275     -15.941 -29.005   9.736  1.00  3.20           H  
ATOM   4019  HA  THR A 275     -14.858 -31.652  10.611  1.00  3.20           H  
ATOM   4020  HB  THR A 275     -14.703 -30.616  12.852  1.00  3.20           H  
ATOM   4021  HG1 THR A 275     -15.298 -28.384  13.024  1.00  3.20           H  
ATOM   4022 1HG2 THR A 275     -13.118 -28.784  12.274  1.00  3.20           H  
ATOM   4023 2HG2 THR A 275     -12.894 -30.182  11.197  1.00  3.20           H  
ATOM   4024 3HG2 THR A 275     -13.780 -28.748  10.625  1.00  3.20           H  
ATOM   4025  N   GLY A 276     -17.743 -30.445  11.682  1.00  3.89           N  
ATOM   4026  CA  GLY A 276     -19.120 -30.724  12.085  1.00  3.89           C  
ATOM   4027  C   GLY A 276     -20.134 -30.592  10.933  1.00  3.89           C  
ATOM   4028  O   GLY A 276     -21.339 -30.532  11.183  1.00  3.89           O  
ATOM   4029  H   GLY A 276     -17.371 -29.513  11.776  1.00  3.89           H  
ATOM   4030 1HA  GLY A 276     -19.174 -31.731  12.496  1.00  3.89           H  
ATOM   4031 2HA  GLY A 276     -19.396 -30.042  12.888  1.00  3.89           H  
ATOM   4032  N   SER A 277     -19.647 -30.488   9.692  1.00  4.64           N  
ATOM   4033  CA  SER A 277     -20.512 -30.281   8.527  1.00  4.64           C  
ATOM   4034  C   SER A 277     -21.324 -31.532   8.182  1.00  4.64           C  
ATOM   4035  O   SER A 277     -20.951 -32.647   8.550  1.00  4.64           O  
ATOM   4036  CB  SER A 277     -19.676 -29.860   7.320  1.00  4.64           C  
ATOM   4037  OG  SER A 277     -18.831 -30.897   6.858  1.00  4.64           O  
ATOM   4038  H   SER A 277     -18.650 -30.558   9.559  1.00  4.64           H  
ATOM   4039  HA  SER A 277     -21.205 -29.476   8.758  1.00  4.64           H  
ATOM   4040 1HB  SER A 277     -20.337 -29.532   6.520  1.00  4.64           H  
ATOM   4041 2HB  SER A 277     -19.066 -29.004   7.599  1.00  4.64           H  
ATOM   4042  HG  SER A 277     -18.222 -30.480   6.184  1.00  4.64           H  
ATOM   4043  N   SER A 278     -22.401 -31.349   7.413  1.00  5.37           N  
ATOM   4044  CA  SER A 278     -23.251 -32.428   6.925  1.00  5.37           C  
ATOM   4045  C   SER A 278     -23.396 -32.295   5.418  1.00  5.37           C  
ATOM   4046  O   SER A 278     -24.489 -32.431   4.869  1.00  5.37           O  
ATOM   4047  CB  SER A 278     -24.614 -32.394   7.589  1.00  5.37           C  
ATOM   4048  OG  SER A 278     -24.502 -32.558   8.977  1.00  5.37           O  
ATOM   4049  H   SER A 278     -22.671 -30.410   7.122  1.00  5.37           H  
ATOM   4050  HA  SER A 278     -22.774 -33.384   7.145  1.00  5.37           H  
ATOM   4051 1HB  SER A 278     -25.112 -31.448   7.360  1.00  5.37           H  
ATOM   4052 2HB  SER A 278     -25.229 -33.196   7.178  1.00  5.37           H  
ATOM   4053  HG  SER A 278     -23.928 -33.324   9.104  1.00  5.37           H  
ATOM   4054  N   CYS A 279     -22.281 -31.991   4.751  1.00  5.93           N  
ATOM   4055  CA  CYS A 279     -22.266 -31.785   3.302  1.00  5.93           C  
ATOM   4056  C   CYS A 279     -22.858 -33.008   2.599  1.00  5.93           C  
ATOM   4057  O   CYS A 279     -23.682 -32.896   1.685  1.00  5.93           O  
ATOM   4058  CB  CYS A 279     -20.832 -31.603   2.851  1.00  5.93           C  
ATOM   4059  SG  CYS A 279     -20.059 -30.172   3.582  1.00  5.93           S  
ATOM   4060  H   CYS A 279     -21.421 -31.900   5.277  1.00  5.93           H  
ATOM   4061  HA  CYS A 279     -22.852 -30.897   3.061  1.00  5.93           H  
ATOM   4062 1HB  CYS A 279     -20.240 -32.482   3.106  1.00  5.93           H  
ATOM   4063 2HB  CYS A 279     -20.804 -31.485   1.768  1.00  5.93           H  
ATOM   4064  HG  CYS A 279     -18.792 -30.579   3.463  1.00  5.93           H  
ATOM   4065  N   GLU A 280     -22.449 -34.172   3.112  1.00  6.19           N  
ATOM   4066  CA  GLU A 280     -22.880 -35.501   2.714  1.00  6.19           C  
ATOM   4067  C   GLU A 280     -23.477 -35.625   1.309  1.00  6.19           C  
ATOM   4068  O   GLU A 280     -22.752 -35.737   0.315  1.00  6.19           O  
ATOM   4069  CB  GLU A 280     -23.870 -36.003   3.775  1.00  6.19           C  
ATOM   4070  CG  GLU A 280     -23.215 -36.234   5.150  1.00  6.19           C  
ATOM   4071  CD  GLU A 280     -24.181 -36.645   6.243  1.00  6.19           C  
ATOM   4072  OE1 GLU A 280     -25.364 -36.634   6.013  1.00  6.19           O  
ATOM   4073  OE2 GLU A 280     -23.722 -36.967   7.313  1.00  6.19           O  
ATOM   4074  H   GLU A 280     -21.777 -34.114   3.861  1.00  6.19           H  
ATOM   4075  HA  GLU A 280     -22.003 -36.148   2.748  1.00  6.19           H  
ATOM   4076 1HB  GLU A 280     -24.664 -35.266   3.915  1.00  6.19           H  
ATOM   4077 2HB  GLU A 280     -24.329 -36.938   3.449  1.00  6.19           H  
ATOM   4078 1HG  GLU A 280     -22.456 -37.007   5.049  1.00  6.19           H  
ATOM   4079 2HG  GLU A 280     -22.714 -35.316   5.449  1.00  6.19           H  
ATOM   4080  N   ASN A 281     -24.805 -35.653   1.249  1.00  6.14           N  
ATOM   4081  CA  ASN A 281     -25.580 -35.965   0.053  1.00  6.14           C  
ATOM   4082  C   ASN A 281     -25.369 -35.009  -1.117  1.00  6.14           C  
ATOM   4083  O   ASN A 281     -25.640 -35.366  -2.264  1.00  6.14           O  
ATOM   4084  CB  ASN A 281     -27.053 -35.998   0.407  1.00  6.14           C  
ATOM   4085  CG  ASN A 281     -27.438 -37.207   1.215  1.00  6.14           C  
ATOM   4086  OD1 ASN A 281     -26.724 -38.219   1.247  1.00  6.14           O  
ATOM   4087  ND2 ASN A 281     -28.563 -37.118   1.878  1.00  6.14           N  
ATOM   4088  H   ASN A 281     -25.311 -35.483   2.105  1.00  6.14           H  
ATOM   4089  HA  ASN A 281     -25.279 -36.954  -0.289  1.00  6.14           H  
ATOM   4090 1HB  ASN A 281     -27.304 -35.103   0.979  1.00  6.14           H  
ATOM   4091 2HB  ASN A 281     -27.647 -35.979  -0.505  1.00  6.14           H  
ATOM   4092 1HD2 ASN A 281     -28.877 -37.885   2.440  1.00  6.14           H  
ATOM   4093 2HD2 ASN A 281     -29.109 -36.282   1.826  1.00  6.14           H  
ATOM   4094  N   GLY A 282     -24.947 -33.781  -0.838  1.00  5.86           N  
ATOM   4095  CA  GLY A 282     -24.758 -32.807  -1.904  1.00  5.86           C  
ATOM   4096  C   GLY A 282     -23.333 -32.820  -2.454  1.00  5.86           C  
ATOM   4097  O   GLY A 282     -23.002 -32.040  -3.351  1.00  5.86           O  
ATOM   4098  H   GLY A 282     -24.696 -33.530   0.122  1.00  5.86           H  
ATOM   4099 1HA  GLY A 282     -25.464 -33.005  -2.707  1.00  5.86           H  
ATOM   4100 2HA  GLY A 282     -24.983 -31.815  -1.516  1.00  5.86           H  
ATOM   4101  N   GLY A 283     -22.482 -33.700  -1.927  1.00  5.52           N  
ATOM   4102  CA  GLY A 283     -21.090 -33.676  -2.340  1.00  5.52           C  
ATOM   4103  C   GLY A 283     -20.599 -32.367  -1.776  1.00  5.52           C  
ATOM   4104  O   GLY A 283     -21.243 -31.844  -0.867  1.00  5.52           O  
ATOM   4105  H   GLY A 283     -22.778 -34.363  -1.209  1.00  5.52           H  
ATOM   4106 1HA  GLY A 283     -20.546 -34.518  -1.914  1.00  5.52           H  
ATOM   4107 2HA  GLY A 283     -21.004 -33.694  -3.426  1.00  5.52           H  
ATOM   4108  N   CYS A 284     -19.499 -31.805  -2.272  1.00  5.26           N  
ATOM   4109  CA  CYS A 284     -19.143 -30.529  -1.678  1.00  5.26           C  
ATOM   4110  C   CYS A 284     -18.887 -29.343  -2.617  1.00  5.26           C  
ATOM   4111  O   CYS A 284     -18.026 -28.530  -2.306  1.00  5.26           O  
ATOM   4112  CB  CYS A 284     -17.883 -30.682  -0.825  1.00  5.26           C  
ATOM   4113  SG  CYS A 284     -18.070 -31.813   0.543  1.00  5.26           S  
ATOM   4114  H   CYS A 284     -18.976 -32.241  -3.018  1.00  5.26           H  
ATOM   4115  HA  CYS A 284     -19.943 -30.239  -1.018  1.00  5.26           H  
ATOM   4116 1HB  CYS A 284     -17.058 -31.023  -1.436  1.00  5.26           H  
ATOM   4117 2HB  CYS A 284     -17.602 -29.710  -0.420  1.00  5.26           H  
ATOM   4118  HG  CYS A 284     -16.799 -31.784   0.931  1.00  5.26           H  
ATOM   4119  N   PRO A 285     -19.553 -29.234  -3.801  1.00  5.13           N  
ATOM   4120  CA  PRO A 285     -20.119 -30.216  -4.741  1.00  5.13           C  
ATOM   4121  C   PRO A 285     -18.961 -31.092  -5.248  1.00  5.13           C  
ATOM   4122  O   PRO A 285     -19.133 -32.215  -5.715  1.00  5.13           O  
ATOM   4123  CB  PRO A 285     -20.692 -29.338  -5.860  1.00  5.13           C  
ATOM   4124  CG  PRO A 285     -20.922 -28.014  -5.210  1.00  5.13           C  
ATOM   4125  CD  PRO A 285     -19.796 -27.878  -4.223  1.00  5.13           C  
ATOM   4126  HA  PRO A 285     -20.918 -30.803  -4.262  1.00  5.13           H  
ATOM   4127 1HB  PRO A 285     -19.975 -29.278  -6.693  1.00  5.13           H  
ATOM   4128 2HB  PRO A 285     -21.613 -29.788  -6.260  1.00  5.13           H  
ATOM   4129 1HG  PRO A 285     -20.923 -27.202  -5.958  1.00  5.13           H  
ATOM   4130 2HG  PRO A 285     -21.908 -27.999  -4.726  1.00  5.13           H  
ATOM   4131 1HD  PRO A 285     -18.901 -27.464  -4.703  1.00  5.13           H  
ATOM   4132 2HD  PRO A 285     -20.115 -27.287  -3.359  1.00  5.13           H  
ATOM   4133  N   TYR A 286     -17.764 -30.534  -5.056  1.00  5.13           N  
ATOM   4134  CA  TYR A 286     -16.434 -31.017  -5.379  1.00  5.13           C  
ATOM   4135  C   TYR A 286     -16.256 -32.483  -4.959  1.00  5.13           C  
ATOM   4136  O   TYR A 286     -15.902 -33.328  -5.780  1.00  5.13           O  
ATOM   4137  CB  TYR A 286     -15.535 -30.067  -4.574  1.00  5.13           C  
ATOM   4138  CG  TYR A 286     -14.051 -30.168  -4.576  1.00  5.13           C  
ATOM   4139  CD1 TYR A 286     -13.299 -29.427  -5.476  1.00  5.13           C  
ATOM   4140  CD2 TYR A 286     -13.428 -30.942  -3.633  1.00  5.13           C  
ATOM   4141  CE1 TYR A 286     -11.920 -29.457  -5.393  1.00  5.13           C  
ATOM   4142  CE2 TYR A 286     -12.070 -30.966  -3.570  1.00  5.13           C  
ATOM   4143  CZ  TYR A 286     -11.318 -30.234  -4.421  1.00  5.13           C  
ATOM   4144  OH  TYR A 286      -9.963 -30.266  -4.293  1.00  5.13           O  
ATOM   4145  H   TYR A 286     -17.764 -29.601  -4.661  1.00  5.13           H  
ATOM   4146  HA  TYR A 286     -16.267 -30.926  -6.454  1.00  5.13           H  
ATOM   4147 1HB  TYR A 286     -15.774 -29.049  -4.894  1.00  5.13           H  
ATOM   4148 2HB  TYR A 286     -15.846 -30.116  -3.532  1.00  5.13           H  
ATOM   4149  HD1 TYR A 286     -13.792 -28.804  -6.222  1.00  5.13           H  
ATOM   4150  HD2 TYR A 286     -14.016 -31.520  -2.918  1.00  5.13           H  
ATOM   4151  HE1 TYR A 286     -11.308 -28.864  -6.080  1.00  5.13           H  
ATOM   4152  HE2 TYR A 286     -11.584 -31.554  -2.822  1.00  5.13           H  
ATOM   4153  HH  TYR A 286      -9.571 -29.444  -4.650  1.00  5.13           H  
ATOM   4154  N   SER A 287     -16.551 -32.794  -3.696  1.00  5.29           N  
ATOM   4155  CA  SER A 287     -16.518 -34.177  -3.227  1.00  5.29           C  
ATOM   4156  C   SER A 287     -15.260 -34.948  -3.629  1.00  5.29           C  
ATOM   4157  O   SER A 287     -14.150 -34.610  -3.206  1.00  5.29           O  
ATOM   4158  CB  SER A 287     -17.757 -34.894  -3.738  1.00  5.29           C  
ATOM   4159  OG  SER A 287     -17.910 -36.146  -3.130  1.00  5.29           O  
ATOM   4160  H   SER A 287     -16.812 -32.059  -3.061  1.00  5.29           H  
ATOM   4161  HA  SER A 287     -16.560 -34.157  -2.136  1.00  5.29           H  
ATOM   4162 1HB  SER A 287     -18.609 -34.287  -3.508  1.00  5.29           H  
ATOM   4163 2HB  SER A 287     -17.743 -34.987  -4.824  1.00  5.29           H  
ATOM   4164  HG  SER A 287     -17.867 -35.992  -2.184  1.00  5.29           H  
ATOM   4165  N   LYS A 288     -15.469 -35.968  -4.483  1.00  5.53           N  
ATOM   4166  CA  LYS A 288     -14.487 -36.928  -5.000  1.00  5.53           C  
ATOM   4167  C   LYS A 288     -13.311 -36.279  -5.711  1.00  5.53           C  
ATOM   4168  O   LYS A 288     -12.234 -36.875  -5.836  1.00  5.53           O  
ATOM   4169  CB  LYS A 288     -15.192 -37.903  -5.942  1.00  5.53           C  
ATOM   4170  CG  LYS A 288     -15.716 -37.268  -7.239  1.00  5.53           C  
ATOM   4171  CD  LYS A 288     -16.476 -38.288  -8.092  1.00  5.53           C  
ATOM   4172  CE  LYS A 288     -16.974 -37.671  -9.396  1.00  5.53           C  
ATOM   4173  NZ  LYS A 288     -17.750 -38.648 -10.212  1.00  5.53           N  
ATOM   4174  H   LYS A 288     -16.426 -36.122  -4.766  1.00  5.53           H  
ATOM   4175  HA  LYS A 288     -14.092 -37.491  -4.152  1.00  5.53           H  
ATOM   4176 1HB  LYS A 288     -14.510 -38.708  -6.211  1.00  5.53           H  
ATOM   4177 2HB  LYS A 288     -16.042 -38.350  -5.427  1.00  5.53           H  
ATOM   4178 1HG  LYS A 288     -16.381 -36.435  -6.990  1.00  5.53           H  
ATOM   4179 2HG  LYS A 288     -14.881 -36.878  -7.820  1.00  5.53           H  
ATOM   4180 1HD  LYS A 288     -15.822 -39.129  -8.325  1.00  5.53           H  
ATOM   4181 2HD  LYS A 288     -17.332 -38.662  -7.529  1.00  5.53           H  
ATOM   4182 1HE  LYS A 288     -17.610 -36.817  -9.167  1.00  5.53           H  
ATOM   4183 2HE  LYS A 288     -16.118 -37.327  -9.977  1.00  5.53           H  
ATOM   4184 1HZ  LYS A 288     -18.062 -38.204 -11.065  1.00  5.53           H  
ATOM   4185 2HZ  LYS A 288     -17.164 -39.438 -10.439  1.00  5.53           H  
ATOM   4186 3HZ  LYS A 288     -18.552 -38.963  -9.686  1.00  5.53           H  
ATOM   4187  N   VAL A 289     -13.484 -35.030  -6.124  1.00  5.75           N  
ATOM   4188  CA  VAL A 289     -12.415 -34.293  -6.766  1.00  5.75           C  
ATOM   4189  C   VAL A 289     -11.228 -34.260  -5.826  1.00  5.75           C  
ATOM   4190  O   VAL A 289     -10.095 -34.319  -6.274  1.00  5.75           O  
ATOM   4191  CB  VAL A 289     -12.827 -32.863  -7.112  1.00  5.75           C  
ATOM   4192  CG1 VAL A 289     -11.615 -32.085  -7.557  1.00  5.75           C  
ATOM   4193  CG2 VAL A 289     -13.860 -32.876  -8.207  1.00  5.75           C  
ATOM   4194  H   VAL A 289     -14.386 -34.570  -5.980  1.00  5.75           H  
ATOM   4195  HA  VAL A 289     -12.126 -34.808  -7.682  1.00  5.75           H  
ATOM   4196  HB  VAL A 289     -13.235 -32.391  -6.232  1.00  5.75           H  
ATOM   4197 1HG1 VAL A 289     -11.894 -31.064  -7.797  1.00  5.75           H  
ATOM   4198 2HG1 VAL A 289     -10.870 -32.075  -6.753  1.00  5.75           H  
ATOM   4199 3HG1 VAL A 289     -11.176 -32.546  -8.438  1.00  5.75           H  
ATOM   4200 1HG2 VAL A 289     -14.150 -31.852  -8.440  1.00  5.75           H  
ATOM   4201 2HG2 VAL A 289     -13.437 -33.346  -9.094  1.00  5.75           H  
ATOM   4202 3HG2 VAL A 289     -14.732 -33.435  -7.888  1.00  5.75           H  
ATOM   4203  N   GLY A 290     -11.519 -34.203  -4.520  1.00  5.84           N  
ATOM   4204  CA  GLY A 290     -10.600 -34.124  -3.387  1.00  5.84           C  
ATOM   4205  C   GLY A 290      -9.551 -35.234  -3.243  1.00  5.84           C  
ATOM   4206  O   GLY A 290      -8.708 -35.200  -2.324  1.00  5.84           O  
ATOM   4207  H   GLY A 290     -12.505 -34.220  -4.267  1.00  5.84           H  
ATOM   4208 1HA  GLY A 290     -10.107 -33.159  -3.386  1.00  5.84           H  
ATOM   4209 2HA  GLY A 290     -11.224 -34.145  -2.520  1.00  5.84           H  
ATOM   4210  N   THR A 291      -9.615 -36.251  -4.102  1.00  5.70           N  
ATOM   4211  CA  THR A 291      -8.622 -37.311  -4.089  1.00  5.70           C  
ATOM   4212  C   THR A 291      -7.262 -36.584  -4.036  1.00  5.70           C  
ATOM   4213  O   THR A 291      -7.104 -35.602  -4.750  1.00  5.70           O  
ATOM   4214  CB  THR A 291      -8.734 -38.132  -5.396  1.00  5.70           C  
ATOM   4215  OG1 THR A 291      -7.904 -39.294  -5.347  1.00  5.70           O  
ATOM   4216  CG2 THR A 291      -8.271 -37.269  -6.563  1.00  5.70           C  
ATOM   4217  H   THR A 291     -10.366 -36.273  -4.800  1.00  5.70           H  
ATOM   4218  HA  THR A 291      -8.790 -37.939  -3.223  1.00  5.70           H  
ATOM   4219  HB  THR A 291      -9.773 -38.434  -5.550  1.00  5.70           H  
ATOM   4220  HG1 THR A 291      -8.143 -39.881  -6.067  1.00  5.70           H  
ATOM   4221 1HG2 THR A 291      -8.351 -37.836  -7.487  1.00  5.70           H  
ATOM   4222 2HG2 THR A 291      -8.894 -36.389  -6.629  1.00  5.70           H  
ATOM   4223 3HG2 THR A 291      -7.242 -36.969  -6.411  1.00  5.70           H  
ATOM   4224  N   PRO A 292      -6.218 -37.097  -3.361  1.00  5.30           N  
ATOM   4225  CA  PRO A 292      -4.929 -36.439  -3.125  1.00  5.30           C  
ATOM   4226  C   PRO A 292      -4.280 -35.684  -4.292  1.00  5.30           C  
ATOM   4227  O   PRO A 292      -3.460 -34.809  -4.040  1.00  5.30           O  
ATOM   4228  CB  PRO A 292      -4.048 -37.615  -2.699  1.00  5.30           C  
ATOM   4229  CG  PRO A 292      -5.004 -38.573  -2.029  1.00  5.30           C  
ATOM   4230  CD  PRO A 292      -6.284 -38.473  -2.811  1.00  5.30           C  
ATOM   4231  HA  PRO A 292      -5.052 -35.754  -2.278  1.00  5.30           H  
ATOM   4232 1HB  PRO A 292      -3.558 -38.051  -3.579  1.00  5.30           H  
ATOM   4233 2HB  PRO A 292      -3.250 -37.260  -2.028  1.00  5.30           H  
ATOM   4234 1HG  PRO A 292      -4.587 -39.592  -2.038  1.00  5.30           H  
ATOM   4235 2HG  PRO A 292      -5.136 -38.294  -0.975  1.00  5.30           H  
ATOM   4236 1HD  PRO A 292      -6.284 -39.219  -3.602  1.00  5.30           H  
ATOM   4237 2HD  PRO A 292      -7.111 -38.596  -2.109  1.00  5.30           H  
ATOM   4238  N   GLN A 293      -4.603 -36.006  -5.546  1.00  4.71           N  
ATOM   4239  CA  GLN A 293      -3.983 -35.324  -6.689  1.00  4.71           C  
ATOM   4240  C   GLN A 293      -4.634 -33.963  -6.978  1.00  4.71           C  
ATOM   4241  O   GLN A 293      -4.150 -33.189  -7.805  1.00  4.71           O  
ATOM   4242  CB  GLN A 293      -4.041 -36.205  -7.931  1.00  4.71           C  
ATOM   4243  CG  GLN A 293      -3.257 -37.500  -7.805  1.00  4.71           C  
ATOM   4244  CD  GLN A 293      -1.759 -37.255  -7.604  1.00  4.71           C  
ATOM   4245  OE1 GLN A 293      -1.130 -36.510  -8.364  1.00  4.71           O  
ATOM   4246  NE2 GLN A 293      -1.183 -37.893  -6.590  1.00  4.71           N  
ATOM   4247  H   GLN A 293      -5.296 -36.720  -5.718  1.00  4.71           H  
ATOM   4248  HA  GLN A 293      -2.935 -35.153  -6.450  1.00  4.71           H  
ATOM   4249 1HB  GLN A 293      -5.081 -36.453  -8.149  1.00  4.71           H  
ATOM   4250 2HB  GLN A 293      -3.649 -35.653  -8.784  1.00  4.71           H  
ATOM   4251 1HG  GLN A 293      -3.631 -38.047  -6.937  1.00  4.71           H  
ATOM   4252 2HG  GLN A 293      -3.394 -38.094  -8.709  1.00  4.71           H  
ATOM   4253 1HE2 GLN A 293      -0.203 -37.775  -6.416  1.00  4.71           H  
ATOM   4254 2HE2 GLN A 293      -1.723 -38.498  -6.007  1.00  4.71           H  
ATOM   4255  N   ASP A 294      -5.716 -33.682  -6.271  1.00  4.01           N  
ATOM   4256  CA  ASP A 294      -6.452 -32.421  -6.293  1.00  4.01           C  
ATOM   4257  C   ASP A 294      -7.199 -32.450  -4.937  1.00  4.01           C  
ATOM   4258  O   ASP A 294      -8.409 -32.580  -4.893  1.00  4.01           O  
ATOM   4259  CB  ASP A 294      -7.394 -32.369  -7.504  1.00  4.01           C  
ATOM   4260  CG  ASP A 294      -7.998 -30.982  -7.792  1.00  4.01           C  
ATOM   4261  OD1 ASP A 294      -7.584 -30.019  -7.183  1.00  4.01           O  
ATOM   4262  OD2 ASP A 294      -8.830 -30.905  -8.673  1.00  4.01           O  
ATOM   4263  H   ASP A 294      -6.059 -34.404  -5.642  1.00  4.01           H  
ATOM   4264  HA  ASP A 294      -5.766 -31.582  -6.362  1.00  4.01           H  
ATOM   4265 1HB  ASP A 294      -6.858 -32.698  -8.393  1.00  4.01           H  
ATOM   4266 2HB  ASP A 294      -8.211 -33.074  -7.346  1.00  4.01           H  
ATOM   4267  N   PRO A 295      -6.473 -32.206  -3.835  1.00  3.28           N  
ATOM   4268  CA  PRO A 295      -6.757 -32.614  -2.453  1.00  3.28           C  
ATOM   4269  C   PRO A 295      -7.869 -31.965  -1.615  1.00  3.28           C  
ATOM   4270  O   PRO A 295      -8.288 -30.827  -1.840  1.00  3.28           O  
ATOM   4271  CB  PRO A 295      -5.422 -32.289  -1.779  1.00  3.28           C  
ATOM   4272  CG  PRO A 295      -4.838 -31.157  -2.588  1.00  3.28           C  
ATOM   4273  CD  PRO A 295      -5.239 -31.424  -3.986  1.00  3.28           C  
ATOM   4274  HA  PRO A 295      -6.888 -33.699  -2.456  1.00  3.28           H  
ATOM   4275 1HB  PRO A 295      -5.588 -32.020  -0.720  1.00  3.28           H  
ATOM   4276 2HB  PRO A 295      -4.784 -33.187  -1.788  1.00  3.28           H  
ATOM   4277 1HG  PRO A 295      -5.238 -30.220  -2.248  1.00  3.28           H  
ATOM   4278 2HG  PRO A 295      -3.746 -31.102  -2.458  1.00  3.28           H  
ATOM   4279 1HD  PRO A 295      -5.445 -30.467  -4.493  1.00  3.28           H  
ATOM   4280 2HD  PRO A 295      -4.465 -32.010  -4.481  1.00  3.28           H  
ATOM   4281  N   LEU A 296      -8.244 -32.715  -0.564  1.00  2.63           N  
ATOM   4282  CA  LEU A 296      -9.087 -32.204   0.520  1.00  2.63           C  
ATOM   4283  C   LEU A 296      -8.305 -31.613   1.713  1.00  2.63           C  
ATOM   4284  O   LEU A 296      -8.719 -30.621   2.294  1.00  2.63           O  
ATOM   4285  CB  LEU A 296      -9.938 -33.324   1.147  1.00  2.63           C  
ATOM   4286  CG  LEU A 296     -10.914 -34.029   0.266  1.00  2.63           C  
ATOM   4287  CD1 LEU A 296     -11.565 -35.157   1.028  1.00  2.63           C  
ATOM   4288  CD2 LEU A 296     -11.946 -33.035  -0.236  1.00  2.63           C  
ATOM   4289  H   LEU A 296      -7.959 -33.689  -0.571  1.00  2.63           H  
ATOM   4290  HA  LEU A 296      -9.723 -31.435   0.102  1.00  2.63           H  
ATOM   4291 1HB  LEU A 296      -9.272 -34.073   1.566  1.00  2.63           H  
ATOM   4292 2HB  LEU A 296     -10.510 -32.884   1.967  1.00  2.63           H  
ATOM   4293  HG  LEU A 296     -10.384 -34.466  -0.547  1.00  2.63           H  
ATOM   4294 1HD1 LEU A 296     -12.261 -35.680   0.372  1.00  2.63           H  
ATOM   4295 2HD1 LEU A 296     -10.799 -35.850   1.373  1.00  2.63           H  
ATOM   4296 3HD1 LEU A 296     -12.100 -34.757   1.879  1.00  2.63           H  
ATOM   4297 1HD2 LEU A 296     -12.668 -33.530  -0.888  1.00  2.63           H  
ATOM   4298 2HD2 LEU A 296     -12.459 -32.609   0.595  1.00  2.63           H  
ATOM   4299 3HD2 LEU A 296     -11.440 -32.248  -0.777  1.00  2.63           H  
ATOM   4300  N   ASP A 297      -7.209 -32.253   2.132  1.00  2.11           N  
ATOM   4301  CA  ASP A 297      -6.499 -31.818   3.353  1.00  2.11           C  
ATOM   4302  C   ASP A 297      -5.284 -30.924   3.060  1.00  2.11           C  
ATOM   4303  O   ASP A 297      -4.293 -31.427   2.540  1.00  2.11           O  
ATOM   4304  CB  ASP A 297      -6.056 -33.033   4.176  1.00  2.11           C  
ATOM   4305  CG  ASP A 297      -5.384 -32.699   5.562  1.00  2.11           C  
ATOM   4306  OD1 ASP A 297      -5.033 -31.551   5.843  1.00  2.11           O  
ATOM   4307  OD2 ASP A 297      -5.232 -33.629   6.323  1.00  2.11           O  
ATOM   4308  H   ASP A 297      -6.879 -33.056   1.617  1.00  2.11           H  
ATOM   4309  HA  ASP A 297      -7.220 -31.285   3.960  1.00  2.11           H  
ATOM   4310 1HB  ASP A 297      -6.921 -33.671   4.364  1.00  2.11           H  
ATOM   4311 2HB  ASP A 297      -5.348 -33.620   3.591  1.00  2.11           H  
ATOM   4312  N   PRO A 298      -5.313 -29.608   3.368  1.00  1.74           N  
ATOM   4313  CA  PRO A 298      -4.257 -28.662   3.063  1.00  1.74           C  
ATOM   4314  C   PRO A 298      -3.038 -28.812   3.929  1.00  1.74           C  
ATOM   4315  O   PRO A 298      -1.991 -28.243   3.614  1.00  1.74           O  
ATOM   4316  CB  PRO A 298      -4.912 -27.326   3.338  1.00  1.74           C  
ATOM   4317  CG  PRO A 298      -5.919 -27.609   4.434  1.00  1.74           C  
ATOM   4318  CD  PRO A 298      -6.424 -29.022   4.166  1.00  1.74           C  
ATOM   4319  HA  PRO A 298      -3.954 -28.763   2.021  1.00  1.74           H  
ATOM   4320 1HB  PRO A 298      -4.142 -26.627   3.603  1.00  1.74           H  
ATOM   4321 2HB  PRO A 298      -5.359 -26.938   2.448  1.00  1.74           H  
ATOM   4322 1HG  PRO A 298      -5.442 -27.512   5.418  1.00  1.74           H  
ATOM   4323 2HG  PRO A 298      -6.717 -26.861   4.397  1.00  1.74           H  
ATOM   4324 1HD  PRO A 298      -6.519 -29.550   5.130  1.00  1.74           H  
ATOM   4325 2HD  PRO A 298      -7.367 -28.996   3.613  1.00  1.74           H  
ATOM   4326  N   MET A 299      -3.174 -29.527   5.048  1.00  1.51           N  
ATOM   4327  CA  MET A 299      -2.075 -29.691   5.979  1.00  1.51           C  
ATOM   4328  C   MET A 299      -1.357 -28.360   6.241  1.00  1.51           C  
ATOM   4329  O   MET A 299      -0.169 -28.215   5.932  1.00  1.51           O  
ATOM   4330  CB  MET A 299      -1.150 -30.769   5.458  1.00  1.51           C  
ATOM   4331  CG  MET A 299      -1.818 -32.111   5.376  1.00  1.51           C  
ATOM   4332  SD  MET A 299      -0.763 -33.407   4.773  1.00  1.51           S  
ATOM   4333  CE  MET A 299      -2.021 -34.601   4.373  1.00  1.51           C  
ATOM   4334  H   MET A 299      -4.041 -30.036   5.260  1.00  1.51           H  
ATOM   4335  HA  MET A 299      -2.491 -30.034   6.927  1.00  1.51           H  
ATOM   4336 1HB  MET A 299      -0.868 -30.532   4.478  1.00  1.51           H  
ATOM   4337 2HB  MET A 299      -0.252 -30.842   6.070  1.00  1.51           H  
ATOM   4338 1HG  MET A 299      -2.210 -32.397   6.353  1.00  1.51           H  
ATOM   4339 2HG  MET A 299      -2.665 -32.028   4.691  1.00  1.51           H  
ATOM   4340 1HE  MET A 299      -1.556 -35.500   3.971  1.00  1.51           H  
ATOM   4341 2HE  MET A 299      -2.591 -34.848   5.274  1.00  1.51           H  
ATOM   4342 3HE  MET A 299      -2.697 -34.173   3.627  1.00  1.51           H  
ATOM   4343  N   LEU A 300      -2.096 -27.373   6.752  1.00  1.39           N  
ATOM   4344  CA  LEU A 300      -1.523 -26.055   7.037  1.00  1.39           C  
ATOM   4345  C   LEU A 300      -0.833 -26.021   8.385  1.00  1.39           C  
ATOM   4346  O   LEU A 300      -1.224 -26.733   9.312  1.00  1.39           O  
ATOM   4347  CB  LEU A 300      -2.596 -24.955   7.031  1.00  1.39           C  
ATOM   4348  CG  LEU A 300      -3.317 -24.738   5.725  1.00  1.39           C  
ATOM   4349  CD1 LEU A 300      -4.436 -23.671   5.871  1.00  1.39           C  
ATOM   4350  CD2 LEU A 300      -2.280 -24.326   4.689  1.00  1.39           C  
ATOM   4351  H   LEU A 300      -3.066 -27.556   6.959  1.00  1.39           H  
ATOM   4352  HA  LEU A 300      -0.783 -25.824   6.271  1.00  1.39           H  
ATOM   4353 1HB  LEU A 300      -3.334 -25.194   7.788  1.00  1.39           H  
ATOM   4354 2HB  LEU A 300      -2.116 -24.017   7.313  1.00  1.39           H  
ATOM   4355  HG  LEU A 300      -3.781 -25.646   5.438  1.00  1.39           H  
ATOM   4356 1HD1 LEU A 300      -4.940 -23.541   4.916  1.00  1.39           H  
ATOM   4357 2HD1 LEU A 300      -5.157 -23.992   6.615  1.00  1.39           H  
ATOM   4358 3HD1 LEU A 300      -4.015 -22.733   6.172  1.00  1.39           H  
ATOM   4359 1HD2 LEU A 300      -2.747 -24.179   3.732  1.00  1.39           H  
ATOM   4360 2HD2 LEU A 300      -1.798 -23.395   5.002  1.00  1.39           H  
ATOM   4361 3HD2 LEU A 300      -1.529 -25.112   4.607  1.00  1.39           H  
ATOM   4362  N   GLY A 301       0.186 -25.181   8.483  1.00  1.37           N  
ATOM   4363  CA  GLY A 301       0.884 -24.935   9.720  1.00  1.37           C  
ATOM   4364  C   GLY A 301       0.232 -23.752  10.437  1.00  1.37           C  
ATOM   4365  O   GLY A 301      -0.824 -23.278  10.012  1.00  1.37           O  
ATOM   4366  H   GLY A 301       0.480 -24.660   7.665  1.00  1.37           H  
ATOM   4367 1HA  GLY A 301       0.840 -25.834  10.332  1.00  1.37           H  
ATOM   4368 2HA  GLY A 301       1.929 -24.718   9.497  1.00  1.37           H  
ATOM   4369  N   PRO A 302       0.845 -23.264  11.522  1.00  1.45           N  
ATOM   4370  CA  PRO A 302       0.401 -22.161  12.359  1.00  1.45           C  
ATOM   4371  C   PRO A 302       0.246 -20.845  11.603  1.00  1.45           C  
ATOM   4372  O   PRO A 302       0.992 -20.562  10.663  1.00  1.45           O  
ATOM   4373  CB  PRO A 302       1.531 -22.051  13.391  1.00  1.45           C  
ATOM   4374  CG  PRO A 302       2.180 -23.416  13.412  1.00  1.45           C  
ATOM   4375  CD  PRO A 302       2.097 -23.900  11.986  1.00  1.45           C  
ATOM   4376  HA  PRO A 302      -0.548 -22.439  12.844  1.00  1.45           H  
ATOM   4377 1HB  PRO A 302       2.227 -21.250  13.092  1.00  1.45           H  
ATOM   4378 2HB  PRO A 302       1.119 -21.760  14.368  1.00  1.45           H  
ATOM   4379 1HG  PRO A 302       3.217 -23.338  13.775  1.00  1.45           H  
ATOM   4380 2HG  PRO A 302       1.648 -24.075  14.115  1.00  1.45           H  
ATOM   4381 1HD  PRO A 302       2.957 -23.540  11.401  1.00  1.45           H  
ATOM   4382 2HD  PRO A 302       2.029 -24.992  12.000  1.00  1.45           H  
ATOM   4383  N   LEU A 303      -0.697 -20.027  12.061  1.00  1.64           N  
ATOM   4384  CA  LEU A 303      -0.930 -18.693  11.513  1.00  1.64           C  
ATOM   4385  C   LEU A 303       0.101 -17.734  12.101  1.00  1.64           C  
ATOM   4386  O   LEU A 303       0.195 -17.610  13.323  1.00  1.64           O  
ATOM   4387  CB  LEU A 303      -2.358 -18.232  11.855  1.00  1.64           C  
ATOM   4388  CG  LEU A 303      -2.781 -16.859  11.344  1.00  1.64           C  
ATOM   4389  CD1 LEU A 303      -2.758 -16.886   9.892  1.00  1.64           C  
ATOM   4390  CD2 LEU A 303      -4.192 -16.540  11.812  1.00  1.64           C  
ATOM   4391  H   LEU A 303      -1.279 -20.337  12.825  1.00  1.64           H  
ATOM   4392  HA  LEU A 303      -0.812 -18.728  10.433  1.00  1.64           H  
ATOM   4393 1HB  LEU A 303      -3.046 -18.947  11.457  1.00  1.64           H  
ATOM   4394 2HB  LEU A 303      -2.466 -18.225  12.938  1.00  1.64           H  
ATOM   4395  HG  LEU A 303      -2.085 -16.101  11.699  1.00  1.64           H  
ATOM   4396 1HD1 LEU A 303      -3.060 -15.936   9.490  1.00  1.64           H  
ATOM   4397 2HD1 LEU A 303      -1.767 -17.117   9.593  1.00  1.64           H  
ATOM   4398 3HD1 LEU A 303      -3.413 -17.628   9.554  1.00  1.64           H  
ATOM   4399 1HD2 LEU A 303      -4.492 -15.565  11.426  1.00  1.64           H  
ATOM   4400 2HD2 LEU A 303      -4.876 -17.301  11.442  1.00  1.64           H  
ATOM   4401 3HD2 LEU A 303      -4.221 -16.525  12.901  1.00  1.64           H  
ATOM   4402  N   THR A 304       0.872 -17.063  11.247  1.00  1.93           N  
ATOM   4403  CA  THR A 304       1.942 -16.198  11.750  1.00  1.93           C  
ATOM   4404  C   THR A 304       2.156 -14.923  10.941  1.00  1.93           C  
ATOM   4405  O   THR A 304       1.829 -14.860   9.756  1.00  1.93           O  
ATOM   4406  CB  THR A 304       3.263 -16.982  11.766  1.00  1.93           C  
ATOM   4407  OG1 THR A 304       4.286 -16.204  12.402  1.00  1.93           O  
ATOM   4408  CG2 THR A 304       3.672 -17.284  10.329  1.00  1.93           C  
ATOM   4409  H   THR A 304       0.750 -17.222  10.247  1.00  1.93           H  
ATOM   4410  HA  THR A 304       1.692 -15.905  12.770  1.00  1.93           H  
ATOM   4411  HB  THR A 304       3.129 -17.917  12.313  1.00  1.93           H  
ATOM   4412  HG1 THR A 304       4.500 -15.444  11.846  1.00  1.93           H  
ATOM   4413 1HG2 THR A 304       4.609 -17.838  10.321  1.00  1.93           H  
ATOM   4414 2HG2 THR A 304       2.891 -17.878   9.843  1.00  1.93           H  
ATOM   4415 3HG2 THR A 304       3.801 -16.346   9.790  1.00  1.93           H  
ATOM   4416  N   ASP A 305       2.690 -13.889  11.592  1.00  2.29           N  
ATOM   4417  CA  ASP A 305       2.974 -12.638  10.888  1.00  2.29           C  
ATOM   4418  C   ASP A 305       4.381 -12.672  10.274  1.00  2.29           C  
ATOM   4419  O   ASP A 305       5.386 -12.594  10.984  1.00  2.29           O  
ATOM   4420  CB  ASP A 305       2.884 -11.461  11.862  1.00  2.29           C  
ATOM   4421  CG  ASP A 305       1.477 -11.241  12.420  1.00  2.29           C  
ATOM   4422  OD1 ASP A 305       0.560 -11.829  11.914  1.00  2.29           O  
ATOM   4423  OD2 ASP A 305       1.342 -10.500  13.360  1.00  2.29           O  
ATOM   4424  H   ASP A 305       2.919 -13.985  12.573  1.00  2.29           H  
ATOM   4425  HA  ASP A 305       2.244 -12.505  10.087  1.00  2.29           H  
ATOM   4426 1HB  ASP A 305       3.570 -11.620  12.693  1.00  2.29           H  
ATOM   4427 2HB  ASP A 305       3.196 -10.547  11.349  1.00  2.29           H  
ATOM   4428  N   ASN A 306       4.474 -12.729   8.951  1.00  2.64           N  
ATOM   4429  CA  ASN A 306       5.786 -12.885   8.307  1.00  2.64           C  
ATOM   4430  C   ASN A 306       6.542 -11.594   8.013  1.00  2.64           C  
ATOM   4431  O   ASN A 306       6.789 -11.255   6.855  1.00  2.64           O  
ATOM   4432  CB  ASN A 306       5.656 -13.709   7.050  1.00  2.64           C  
ATOM   4433  CG  ASN A 306       5.343 -15.139   7.343  1.00  2.64           C  
ATOM   4434  OD1 ASN A 306       5.916 -15.755   8.247  1.00  2.64           O  
ATOM   4435  ND2 ASN A 306       4.446 -15.672   6.599  1.00  2.64           N  
ATOM   4436  H   ASN A 306       3.627 -12.740   8.395  1.00  2.64           H  
ATOM   4437  HA  ASN A 306       6.416 -13.454   8.993  1.00  2.64           H  
ATOM   4438 1HB  ASN A 306       4.861 -13.296   6.425  1.00  2.64           H  
ATOM   4439 2HB  ASN A 306       6.584 -13.658   6.480  1.00  2.64           H  
ATOM   4440 1HD2 ASN A 306       4.190 -16.631   6.737  1.00  2.64           H  
ATOM   4441 2HD2 ASN A 306       4.016 -15.102   5.894  1.00  2.64           H  
ATOM   4442  N   GLY A 307       6.887 -10.866   9.071  1.00  2.85           N  
ATOM   4443  CA  GLY A 307       7.665  -9.623   8.946  1.00  2.85           C  
ATOM   4444  C   GLY A 307       6.833  -8.405   8.529  1.00  2.85           C  
ATOM   4445  O   GLY A 307       7.381  -7.327   8.265  1.00  2.85           O  
ATOM   4446  H   GLY A 307       6.617 -11.238   9.984  1.00  2.85           H  
ATOM   4447 1HA  GLY A 307       8.151  -9.415   9.899  1.00  2.85           H  
ATOM   4448 2HA  GLY A 307       8.461  -9.778   8.220  1.00  2.85           H  
ATOM   4449  N   ARG A 308       5.523  -8.599   8.459  1.00  2.86           N  
ATOM   4450  CA  ARG A 308       4.553  -7.602   8.021  1.00  2.86           C  
ATOM   4451  C   ARG A 308       3.209  -7.902   8.665  1.00  2.86           C  
ATOM   4452  O   ARG A 308       2.963  -9.029   9.088  1.00  2.86           O  
ATOM   4453  CB  ARG A 308       4.428  -7.661   6.503  1.00  2.86           C  
ATOM   4454  CG  ARG A 308       3.902  -9.009   6.014  1.00  2.86           C  
ATOM   4455  CD  ARG A 308       4.069  -9.257   4.538  1.00  2.86           C  
ATOM   4456  NE  ARG A 308       3.201  -8.451   3.681  1.00  2.86           N  
ATOM   4457  CZ  ARG A 308       3.277  -8.474   2.333  1.00  2.86           C  
ATOM   4458  NH1 ARG A 308       4.182  -9.234   1.747  1.00  2.86           N  
ATOM   4459  NH2 ARG A 308       2.456  -7.748   1.594  1.00  2.86           N  
ATOM   4460  H   ARG A 308       5.186  -9.514   8.707  1.00  2.86           H  
ATOM   4461  HA  ARG A 308       4.882  -6.614   8.330  1.00  2.86           H  
ATOM   4462 1HB  ARG A 308       3.747  -6.885   6.155  1.00  2.86           H  
ATOM   4463 2HB  ARG A 308       5.401  -7.486   6.045  1.00  2.86           H  
ATOM   4464 1HG  ARG A 308       4.417  -9.810   6.547  1.00  2.86           H  
ATOM   4465 2HG  ARG A 308       2.849  -9.053   6.244  1.00  2.86           H  
ATOM   4466 1HD  ARG A 308       5.103  -9.051   4.262  1.00  2.86           H  
ATOM   4467 2HD  ARG A 308       3.852 -10.308   4.337  1.00  2.86           H  
ATOM   4468  HE  ARG A 308       2.494  -7.857   4.107  1.00  2.86           H  
ATOM   4469 1HH1 ARG A 308       4.816  -9.792   2.307  1.00  2.86           H  
ATOM   4470 2HH1 ARG A 308       4.246  -9.252   0.741  1.00  2.86           H  
ATOM   4471 1HH2 ARG A 308       1.736  -7.148   2.031  1.00  2.86           H  
ATOM   4472 2HH2 ARG A 308       2.515  -7.779   0.590  1.00  2.86           H  
ATOM   4473  N   GLY A 309       2.298  -6.931   8.688  1.00  2.66           N  
ATOM   4474  CA  GLY A 309       0.971  -7.127   9.299  1.00  2.66           C  
ATOM   4475  C   GLY A 309      -0.003  -7.954   8.450  1.00  2.66           C  
ATOM   4476  O   GLY A 309      -1.080  -7.484   8.088  1.00  2.66           O  
ATOM   4477  H   GLY A 309       2.529  -6.025   8.306  1.00  2.66           H  
ATOM   4478 1HA  GLY A 309       1.097  -7.613  10.268  1.00  2.66           H  
ATOM   4479 2HA  GLY A 309       0.527  -6.153   9.497  1.00  2.66           H  
ATOM   4480  N   LEU A 310       0.401  -9.173   8.123  1.00  2.34           N  
ATOM   4481  CA  LEU A 310      -0.390 -10.075   7.299  1.00  2.34           C  
ATOM   4482  C   LEU A 310      -0.344 -11.521   7.765  1.00  2.34           C  
ATOM   4483  O   LEU A 310       0.453 -12.305   7.235  1.00  2.34           O  
ATOM   4484  CB  LEU A 310       0.066 -10.010   5.844  1.00  2.34           C  
ATOM   4485  CG  LEU A 310      -0.772 -10.803   4.873  1.00  2.34           C  
ATOM   4486  CD1 LEU A 310      -2.200 -10.372   5.022  1.00  2.34           C  
ATOM   4487  CD2 LEU A 310      -0.269 -10.510   3.473  1.00  2.34           C  
ATOM   4488  H   LEU A 310       1.302  -9.462   8.491  1.00  2.34           H  
ATOM   4489  HA  LEU A 310      -1.421  -9.731   7.319  1.00  2.34           H  
ATOM   4490 1HB  LEU A 310       0.067  -8.970   5.516  1.00  2.34           H  
ATOM   4491 2HB  LEU A 310       1.073 -10.401   5.779  1.00  2.34           H  
ATOM   4492  HG  LEU A 310      -0.709 -11.878   5.080  1.00  2.34           H  
ATOM   4493 1HD1 LEU A 310      -2.833 -10.914   4.319  1.00  2.34           H  
ATOM   4494 2HD1 LEU A 310      -2.524 -10.576   6.033  1.00  2.34           H  
ATOM   4495 3HD1 LEU A 310      -2.272  -9.316   4.840  1.00  2.34           H  
ATOM   4496 1HD2 LEU A 310      -0.871 -11.032   2.747  1.00  2.34           H  
ATOM   4497 2HD2 LEU A 310      -0.343  -9.441   3.294  1.00  2.34           H  
ATOM   4498 3HD2 LEU A 310       0.773 -10.824   3.374  1.00  2.34           H  
ATOM   4499  N   PRO A 311      -1.153 -11.910   8.761  1.00  2.01           N  
ATOM   4500  CA  PRO A 311      -1.198 -13.257   9.279  1.00  2.01           C  
ATOM   4501  C   PRO A 311      -1.325 -14.232   8.123  1.00  2.01           C  
ATOM   4502  O   PRO A 311      -2.258 -14.145   7.309  1.00  2.01           O  
ATOM   4503  CB  PRO A 311      -2.445 -13.209  10.157  1.00  2.01           C  
ATOM   4504  CG  PRO A 311      -2.493 -11.762  10.643  1.00  2.01           C  
ATOM   4505  CD  PRO A 311      -2.012 -10.937   9.476  1.00  2.01           C  
ATOM   4506  HA  PRO A 311      -0.290 -13.450   9.877  1.00  2.01           H  
ATOM   4507 1HB  PRO A 311      -3.326 -13.503   9.572  1.00  2.01           H  
ATOM   4508 2HB  PRO A 311      -2.348 -13.913  10.979  1.00  2.01           H  
ATOM   4509 1HG  PRO A 311      -3.505 -11.491  10.969  1.00  2.01           H  
ATOM   4510 2HG  PRO A 311      -1.838 -11.650  11.525  1.00  2.01           H  
ATOM   4511 1HD  PRO A 311      -2.826 -10.577   8.875  1.00  2.01           H  
ATOM   4512 2HD  PRO A 311      -1.407 -10.116   9.875  1.00  2.01           H  
ATOM   4513  N   THR A 312      -0.423 -15.192   8.099  1.00  1.75           N  
ATOM   4514  CA  THR A 312      -0.309 -16.158   7.028  1.00  1.75           C  
ATOM   4515  C   THR A 312      -0.260 -17.616   7.475  1.00  1.75           C  
ATOM   4516  O   THR A 312       0.425 -17.957   8.440  1.00  1.75           O  
ATOM   4517  CB  THR A 312       0.962 -15.806   6.250  1.00  1.75           C  
ATOM   4518  OG1 THR A 312       0.841 -14.483   5.681  1.00  1.75           O  
ATOM   4519  CG2 THR A 312       1.248 -16.791   5.198  1.00  1.75           C  
ATOM   4520  H   THR A 312       0.295 -15.186   8.818  1.00  1.75           H  
ATOM   4521  HA  THR A 312      -1.168 -16.037   6.368  1.00  1.75           H  
ATOM   4522  HB  THR A 312       1.785 -15.792   6.952  1.00  1.75           H  
ATOM   4523  HG1 THR A 312       0.703 -13.805   6.383  1.00  1.75           H  
ATOM   4524 1HG2 THR A 312       2.162 -16.512   4.686  1.00  1.75           H  
ATOM   4525 2HG2 THR A 312       1.370 -17.768   5.654  1.00  1.75           H  
ATOM   4526 3HG2 THR A 312       0.430 -16.819   4.490  1.00  1.75           H  
ATOM   4527  N   PHE A 313      -1.008 -18.484   6.788  1.00  1.59           N  
ATOM   4528  CA  PHE A 313      -0.975 -19.914   7.101  1.00  1.59           C  
ATOM   4529  C   PHE A 313       0.018 -20.659   6.217  1.00  1.59           C  
ATOM   4530  O   PHE A 313      -0.284 -20.983   5.069  1.00  1.59           O  
ATOM   4531  CB  PHE A 313      -2.329 -20.585   6.902  1.00  1.59           C  
ATOM   4532  CG  PHE A 313      -3.440 -20.230   7.851  1.00  1.59           C  
ATOM   4533  CD1 PHE A 313      -4.392 -19.266   7.549  1.00  1.59           C  
ATOM   4534  CD2 PHE A 313      -3.541 -20.902   9.055  1.00  1.59           C  
ATOM   4535  CE1 PHE A 313      -5.420 -18.991   8.444  1.00  1.59           C  
ATOM   4536  CE2 PHE A 313      -4.562 -20.623   9.941  1.00  1.59           C  
ATOM   4537  CZ  PHE A 313      -5.498 -19.665   9.636  1.00  1.59           C  
ATOM   4538  H   PHE A 313      -1.576 -18.151   6.021  1.00  1.59           H  
ATOM   4539  HA  PHE A 313      -0.669 -20.044   8.142  1.00  1.59           H  
ATOM   4540 1HB  PHE A 313      -2.680 -20.394   5.889  1.00  1.59           H  
ATOM   4541 2HB  PHE A 313      -2.164 -21.650   6.982  1.00  1.59           H  
ATOM   4542  HD1 PHE A 313      -4.333 -18.731   6.599  1.00  1.59           H  
ATOM   4543  HD2 PHE A 313      -2.792 -21.668   9.301  1.00  1.59           H  
ATOM   4544  HE1 PHE A 313      -6.170 -18.247   8.214  1.00  1.59           H  
ATOM   4545  HE2 PHE A 313      -4.626 -21.161  10.886  1.00  1.59           H  
ATOM   4546  HZ  PHE A 313      -6.308 -19.446  10.337  1.00  1.59           H  
ATOM   4547  N   SER A 314       1.218 -20.883   6.730  1.00  1.53           N  
ATOM   4548  CA  SER A 314       2.264 -21.541   5.949  1.00  1.53           C  
ATOM   4549  C   SER A 314       1.879 -22.979   5.642  1.00  1.53           C  
ATOM   4550  O   SER A 314       1.273 -23.641   6.474  1.00  1.53           O  
ATOM   4551  CB  SER A 314       3.578 -21.510   6.691  1.00  1.53           C  
ATOM   4552  OG  SER A 314       4.576 -22.193   5.980  1.00  1.53           O  
ATOM   4553  H   SER A 314       1.403 -20.593   7.687  1.00  1.53           H  
ATOM   4554  HA  SER A 314       2.382 -21.021   5.006  1.00  1.53           H  
ATOM   4555 1HB  SER A 314       3.881 -20.475   6.850  1.00  1.53           H  
ATOM   4556 2HB  SER A 314       3.448 -21.968   7.672  1.00  1.53           H  
ATOM   4557  HG  SER A 314       4.234 -23.088   5.822  1.00  1.53           H  
ATOM   4558  N   LEU A 315       2.219 -23.478   4.466  1.00  1.54           N  
ATOM   4559  CA  LEU A 315       1.946 -24.882   4.161  1.00  1.54           C  
ATOM   4560  C   LEU A 315       3.012 -25.796   4.746  1.00  1.54           C  
ATOM   4561  O   LEU A 315       4.195 -25.453   4.728  1.00  1.54           O  
ATOM   4562  CB  LEU A 315       1.877 -25.104   2.655  1.00  1.54           C  
ATOM   4563  CG  LEU A 315       0.545 -24.829   1.996  1.00  1.54           C  
ATOM   4564  CD1 LEU A 315       0.164 -23.345   2.095  1.00  1.54           C  
ATOM   4565  CD2 LEU A 315       0.682 -25.219   0.596  1.00  1.54           C  
ATOM   4566  H   LEU A 315       2.689 -22.892   3.789  1.00  1.54           H  
ATOM   4567  HA  LEU A 315       0.986 -25.156   4.596  1.00  1.54           H  
ATOM   4568 1HB  LEU A 315       2.620 -24.469   2.171  1.00  1.54           H  
ATOM   4569 2HB  LEU A 315       2.138 -26.150   2.449  1.00  1.54           H  
ATOM   4570  HG  LEU A 315      -0.234 -25.423   2.476  1.00  1.54           H  
ATOM   4571 1HD1 LEU A 315      -0.792 -23.184   1.593  1.00  1.54           H  
ATOM   4572 2HD1 LEU A 315       0.081 -23.041   3.138  1.00  1.54           H  
ATOM   4573 3HD1 LEU A 315       0.933 -22.769   1.600  1.00  1.54           H  
ATOM   4574 1HD2 LEU A 315      -0.246 -25.053   0.065  1.00  1.54           H  
ATOM   4575 2HD2 LEU A 315       1.467 -24.611   0.149  1.00  1.54           H  
ATOM   4576 3HD2 LEU A 315       0.959 -26.265   0.525  1.00  1.54           H  
ATOM   4577  N   LEU A 316       2.611 -26.970   5.227  1.00  1.59           N  
ATOM   4578  CA  LEU A 316       3.581 -27.941   5.709  1.00  1.59           C  
ATOM   4579  C   LEU A 316       4.165 -28.700   4.507  1.00  1.59           C  
ATOM   4580  O   LEU A 316       3.466 -28.890   3.513  1.00  1.59           O  
ATOM   4581  CB  LEU A 316       2.879 -28.888   6.687  1.00  1.59           C  
ATOM   4582  CG  LEU A 316       2.301 -28.194   7.913  1.00  1.59           C  
ATOM   4583  CD1 LEU A 316       1.533 -29.191   8.751  1.00  1.59           C  
ATOM   4584  CD2 LEU A 316       3.422 -27.550   8.698  1.00  1.59           C  
ATOM   4585  H   LEU A 316       1.616 -27.214   5.279  1.00  1.59           H  
ATOM   4586  HA  LEU A 316       4.365 -27.396   6.228  1.00  1.59           H  
ATOM   4587 1HB  LEU A 316       2.050 -29.365   6.164  1.00  1.59           H  
ATOM   4588 2HB  LEU A 316       3.548 -29.665   7.022  1.00  1.59           H  
ATOM   4589  HG  LEU A 316       1.610 -27.430   7.593  1.00  1.59           H  
ATOM   4590 1HD1 LEU A 316       1.105 -28.682   9.616  1.00  1.59           H  
ATOM   4591 2HD1 LEU A 316       0.731 -29.622   8.153  1.00  1.59           H  
ATOM   4592 3HD1 LEU A 316       2.202 -29.980   9.086  1.00  1.59           H  
ATOM   4593 1HD2 LEU A 316       3.011 -27.044   9.567  1.00  1.59           H  
ATOM   4594 2HD2 LEU A 316       4.124 -28.315   9.024  1.00  1.59           H  
ATOM   4595 3HD2 LEU A 316       3.938 -26.826   8.065  1.00  1.59           H  
ATOM   4596  N   PRO A 317       5.411 -29.208   4.582  1.00  1.65           N  
ATOM   4597  CA  PRO A 317       6.092 -29.969   3.533  1.00  1.65           C  
ATOM   4598  C   PRO A 317       5.392 -31.257   3.141  1.00  1.65           C  
ATOM   4599  O   PRO A 317       5.595 -31.770   2.043  1.00  1.65           O  
ATOM   4600  CB  PRO A 317       7.464 -30.260   4.172  1.00  1.65           C  
ATOM   4601  CG  PRO A 317       7.245 -30.122   5.663  1.00  1.65           C  
ATOM   4602  CD  PRO A 317       6.224 -29.022   5.803  1.00  1.65           C  
ATOM   4603  HA  PRO A 317       6.187 -29.339   2.642  1.00  1.65           H  
ATOM   4604 1HB  PRO A 317       7.793 -31.271   3.890  1.00  1.65           H  
ATOM   4605 2HB  PRO A 317       8.221 -29.575   3.800  1.00  1.65           H  
ATOM   4606 1HG  PRO A 317       6.898 -31.079   6.082  1.00  1.65           H  
ATOM   4607 2HG  PRO A 317       8.199 -29.886   6.162  1.00  1.65           H  
ATOM   4608 1HD  PRO A 317       5.672 -29.194   6.720  1.00  1.65           H  
ATOM   4609 2HD  PRO A 317       6.707 -28.033   5.793  1.00  1.65           H  
ATOM   4610  N   SER A 318       4.566 -31.782   4.036  1.00  1.70           N  
ATOM   4611  CA  SER A 318       3.825 -32.997   3.758  1.00  1.70           C  
ATOM   4612  C   SER A 318       2.539 -32.733   2.971  1.00  1.70           C  
ATOM   4613  O   SER A 318       1.867 -33.676   2.546  1.00  1.70           O  
ATOM   4614  CB  SER A 318       3.507 -33.710   5.057  1.00  1.70           C  
ATOM   4615  OG  SER A 318       2.636 -32.956   5.854  1.00  1.70           O  
ATOM   4616  H   SER A 318       4.442 -31.334   4.929  1.00  1.70           H  
ATOM   4617  HA  SER A 318       4.459 -33.651   3.157  1.00  1.70           H  
ATOM   4618 1HB  SER A 318       3.048 -34.672   4.831  1.00  1.70           H  
ATOM   4619 2HB  SER A 318       4.428 -33.906   5.603  1.00  1.70           H  
ATOM   4620  HG  SER A 318       1.893 -32.724   5.287  1.00  1.70           H  
ATOM   4621  N   SER A 319       2.168 -31.460   2.811  1.00  1.75           N  
ATOM   4622  CA  SER A 319       0.915 -31.138   2.157  1.00  1.75           C  
ATOM   4623  C   SER A 319       0.936 -31.441   0.668  1.00  1.75           C  
ATOM   4624  O   SER A 319       1.822 -30.970  -0.040  1.00  1.75           O  
ATOM   4625  CB  SER A 319       0.597 -29.667   2.293  1.00  1.75           C  
ATOM   4626  OG  SER A 319      -0.618 -29.370   1.648  1.00  1.75           O  
ATOM   4627  H   SER A 319       2.755 -30.697   3.145  1.00  1.75           H  
ATOM   4628  HA  SER A 319       0.156 -31.711   2.657  1.00  1.75           H  
ATOM   4629 1HB  SER A 319       0.547 -29.387   3.337  1.00  1.75           H  
ATOM   4630 2HB  SER A 319       1.387 -29.079   1.866  1.00  1.75           H  
ATOM   4631  HG  SER A 319      -1.065 -28.726   2.245  1.00  1.75           H  
ATOM   4632  N   PRO A 320      -0.103 -32.083   0.108  1.00  1.78           N  
ATOM   4633  CA  PRO A 320      -0.234 -32.346  -1.313  1.00  1.78           C  
ATOM   4634  C   PRO A 320      -0.381 -31.030  -2.070  1.00  1.78           C  
ATOM   4635  O   PRO A 320      -0.078 -30.926  -3.258  1.00  1.78           O  
ATOM   4636  CB  PRO A 320      -1.511 -33.203  -1.374  1.00  1.78           C  
ATOM   4637  CG  PRO A 320      -2.283 -32.841  -0.116  1.00  1.78           C  
ATOM   4638  CD  PRO A 320      -1.243 -32.564   0.926  1.00  1.78           C  
ATOM   4639  HA  PRO A 320       0.642 -32.907  -1.669  1.00  1.78           H  
ATOM   4640 1HB  PRO A 320      -2.078 -32.980  -2.286  1.00  1.78           H  
ATOM   4641 2HB  PRO A 320      -1.247 -34.268  -1.424  1.00  1.78           H  
ATOM   4642 1HG  PRO A 320      -2.914 -31.962  -0.292  1.00  1.78           H  
ATOM   4643 2HG  PRO A 320      -2.960 -33.660   0.170  1.00  1.78           H  
ATOM   4644 1HD  PRO A 320      -1.662 -31.776   1.575  1.00  1.78           H  
ATOM   4645 2HD  PRO A 320      -0.971 -33.478   1.480  1.00  1.78           H  
ATOM   4646  N   ALA A 321      -0.779 -29.979  -1.350  1.00  1.83           N  
ATOM   4647  CA  ALA A 321      -1.002 -28.677  -1.931  1.00  1.83           C  
ATOM   4648  C   ALA A 321       0.274 -28.140  -2.571  1.00  1.83           C  
ATOM   4649  O   ALA A 321       0.224 -27.371  -3.530  1.00  1.83           O  
ATOM   4650  CB  ALA A 321      -1.507 -27.732  -0.853  1.00  1.83           C  
ATOM   4651  H   ALA A 321      -0.934 -30.050  -0.345  1.00  1.83           H  
ATOM   4652  HA  ALA A 321      -1.757 -28.775  -2.709  1.00  1.83           H  
ATOM   4653 1HB  ALA A 321      -1.697 -26.781  -1.280  1.00  1.83           H  
ATOM   4654 2HB  ALA A 321      -2.417 -28.125  -0.419  1.00  1.83           H  
ATOM   4655 3HB  ALA A 321      -0.761 -27.637  -0.090  1.00  1.83           H  
ATOM   4656  N   VAL A 322       1.418 -28.570  -2.054  1.00  1.91           N  
ATOM   4657  CA  VAL A 322       2.715 -28.080  -2.475  1.00  1.91           C  
ATOM   4658  C   VAL A 322       3.067 -28.258  -3.962  1.00  1.91           C  
ATOM   4659  O   VAL A 322       3.814 -27.446  -4.520  1.00  1.91           O  
ATOM   4660  CB  VAL A 322       3.809 -28.710  -1.603  1.00  1.91           C  
ATOM   4661  CG1 VAL A 322       5.176 -28.363  -2.159  1.00  1.91           C  
ATOM   4662  CG2 VAL A 322       3.667 -28.184  -0.178  1.00  1.91           C  
ATOM   4663  H   VAL A 322       1.402 -29.273  -1.311  1.00  1.91           H  
ATOM   4664  HA  VAL A 322       2.731 -27.022  -2.254  1.00  1.91           H  
ATOM   4665  HB  VAL A 322       3.701 -29.799  -1.609  1.00  1.91           H  
ATOM   4666 1HG1 VAL A 322       5.947 -28.810  -1.534  1.00  1.91           H  
ATOM   4667 2HG1 VAL A 322       5.263 -28.743  -3.169  1.00  1.91           H  
ATOM   4668 3HG1 VAL A 322       5.290 -27.276  -2.166  1.00  1.91           H  
ATOM   4669 1HG2 VAL A 322       4.431 -28.623   0.466  1.00  1.91           H  
ATOM   4670 2HG2 VAL A 322       3.771 -27.099  -0.187  1.00  1.91           H  
ATOM   4671 3HG2 VAL A 322       2.692 -28.444   0.190  1.00  1.91           H  
ATOM   4672  N   ASN A 323       2.661 -29.364  -4.593  1.00  2.06           N  
ATOM   4673  CA  ASN A 323       3.144 -29.571  -5.965  1.00  2.06           C  
ATOM   4674  C   ASN A 323       2.183 -30.152  -7.005  1.00  2.06           C  
ATOM   4675  O   ASN A 323       2.620 -30.884  -7.894  1.00  2.06           O  
ATOM   4676  CB  ASN A 323       4.406 -30.403  -5.898  1.00  2.06           C  
ATOM   4677  CG  ASN A 323       4.183 -31.770  -5.321  1.00  2.06           C  
ATOM   4678  OD1 ASN A 323       3.135 -32.066  -4.742  1.00  2.06           O  
ATOM   4679  ND2 ASN A 323       5.169 -32.619  -5.463  1.00  2.06           N  
ATOM   4680  H   ASN A 323       2.000 -30.006  -4.145  1.00  2.06           H  
ATOM   4681  HA  ASN A 323       3.416 -28.593  -6.351  1.00  2.06           H  
ATOM   4682 1HB  ASN A 323       4.820 -30.523  -6.888  1.00  2.06           H  
ATOM   4683 2HB  ASN A 323       5.152 -29.886  -5.300  1.00  2.06           H  
ATOM   4684 1HD2 ASN A 323       5.087 -33.548  -5.098  1.00  2.06           H  
ATOM   4685 2HD2 ASN A 323       6.005 -32.342  -5.936  1.00  2.06           H  
ATOM   4686  N   LEU A 324       0.893 -29.874  -6.893  1.00  2.31           N  
ATOM   4687  CA  LEU A 324      -0.081 -30.455  -7.822  1.00  2.31           C  
ATOM   4688  C   LEU A 324      -0.668 -29.553  -8.935  1.00  2.31           C  
ATOM   4689  O   LEU A 324      -1.540 -29.996  -9.683  1.00  2.31           O  
ATOM   4690  CB  LEU A 324      -1.187 -31.056  -6.965  1.00  2.31           C  
ATOM   4691  CG  LEU A 324      -0.695 -32.179  -6.071  1.00  2.31           C  
ATOM   4692  CD1 LEU A 324      -1.772 -32.580  -5.175  1.00  2.31           C  
ATOM   4693  CD2 LEU A 324      -0.260 -33.350  -6.928  1.00  2.31           C  
ATOM   4694  H   LEU A 324       0.575 -29.260  -6.152  1.00  2.31           H  
ATOM   4695  HA  LEU A 324       0.414 -31.284  -8.324  1.00  2.31           H  
ATOM   4696 1HB  LEU A 324      -1.598 -30.286  -6.322  1.00  2.31           H  
ATOM   4697 2HB  LEU A 324      -1.978 -31.446  -7.606  1.00  2.31           H  
ATOM   4698  HG  LEU A 324       0.144 -31.843  -5.479  1.00  2.31           H  
ATOM   4699 1HD1 LEU A 324      -1.423 -33.386  -4.537  1.00  2.31           H  
ATOM   4700 2HD1 LEU A 324      -2.070 -31.733  -4.566  1.00  2.31           H  
ATOM   4701 3HD1 LEU A 324      -2.587 -32.904  -5.744  1.00  2.31           H  
ATOM   4702 1HD2 LEU A 324       0.087 -34.161  -6.289  1.00  2.31           H  
ATOM   4703 2HD2 LEU A 324      -1.107 -33.698  -7.526  1.00  2.31           H  
ATOM   4704 3HD2 LEU A 324       0.549 -33.037  -7.590  1.00  2.31           H  
ATOM   4705  N   GLY A 325      -0.199 -28.313  -9.083  1.00  2.68           N  
ATOM   4706  CA  GLY A 325      -0.764 -27.430 -10.101  1.00  2.68           C  
ATOM   4707  C   GLY A 325      -0.525 -27.860 -11.540  1.00  2.68           C  
ATOM   4708  O   GLY A 325       0.459 -28.517 -11.871  1.00  2.68           O  
ATOM   4709  H   GLY A 325       0.501 -27.923  -8.458  1.00  2.68           H  
ATOM   4710 1HA  GLY A 325      -1.836 -27.362  -9.951  1.00  2.68           H  
ATOM   4711 2HA  GLY A 325      -0.364 -26.429  -9.950  1.00  2.68           H  
ATOM   4712  N   LEU A 326      -1.442 -27.444 -12.414  1.00  3.17           N  
ATOM   4713  CA  LEU A 326      -1.346 -27.711 -13.850  1.00  3.17           C  
ATOM   4714  C   LEU A 326      -0.793 -26.503 -14.604  1.00  3.17           C  
ATOM   4715  O   LEU A 326      -0.685 -26.499 -15.831  1.00  3.17           O  
ATOM   4716  CB  LEU A 326      -2.725 -28.081 -14.383  1.00  3.17           C  
ATOM   4717  CG  LEU A 326      -3.348 -29.326 -13.776  1.00  3.17           C  
ATOM   4718  CD1 LEU A 326      -4.736 -29.518 -14.364  1.00  3.17           C  
ATOM   4719  CD2 LEU A 326      -2.451 -30.522 -14.054  1.00  3.17           C  
ATOM   4720  H   LEU A 326      -2.241 -26.931 -12.068  1.00  3.17           H  
ATOM   4721  HA  LEU A 326      -0.670 -28.552 -14.002  1.00  3.17           H  
ATOM   4722 1HB  LEU A 326      -3.397 -27.273 -14.171  1.00  3.17           H  
ATOM   4723 2HB  LEU A 326      -2.666 -28.216 -15.463  1.00  3.17           H  
ATOM   4724  HG  LEU A 326      -3.452 -29.198 -12.696  1.00  3.17           H  
ATOM   4725 1HD1 LEU A 326      -5.197 -30.405 -13.928  1.00  3.17           H  
ATOM   4726 2HD1 LEU A 326      -5.350 -28.644 -14.143  1.00  3.17           H  
ATOM   4727 3HD1 LEU A 326      -4.659 -29.643 -15.444  1.00  3.17           H  
ATOM   4728 1HD2 LEU A 326      -2.891 -31.418 -13.617  1.00  3.17           H  
ATOM   4729 2HD2 LEU A 326      -2.345 -30.657 -15.131  1.00  3.17           H  
ATOM   4730 3HD2 LEU A 326      -1.467 -30.347 -13.610  1.00  3.17           H  
ATOM   4731  N   ASN A 327      -0.479 -25.467 -13.840  1.00  3.79           N  
ATOM   4732  CA  ASN A 327       0.034 -24.178 -14.299  1.00  3.79           C  
ATOM   4733  C   ASN A 327      -0.829 -23.538 -15.401  1.00  3.79           C  
ATOM   4734  O   ASN A 327      -0.336 -22.888 -16.327  1.00  3.79           O  
ATOM   4735  CB  ASN A 327       1.486 -24.322 -14.716  1.00  3.79           C  
ATOM   4736  CG  ASN A 327       2.372 -24.779 -13.552  1.00  3.79           C  
ATOM   4737  OD1 ASN A 327       1.870 -24.937 -12.416  1.00  3.79           O  
ATOM   4738  ND2 ASN A 327       3.647 -24.973 -13.844  1.00  3.79           N  
ATOM   4739  H   ASN A 327      -0.600 -25.587 -12.848  1.00  3.79           H  
ATOM   4740  HA  ASN A 327       0.007 -23.492 -13.464  1.00  3.79           H  
ATOM   4741 1HB  ASN A 327       1.564 -25.044 -15.529  1.00  3.79           H  
ATOM   4742 2HB  ASN A 327       1.852 -23.367 -15.089  1.00  3.79           H  
ATOM   4743 1HD2 ASN A 327       4.335 -25.275 -13.154  1.00  3.79           H  
ATOM   4744 2HD2 ASN A 327       3.964 -24.820 -14.780  1.00  3.79           H  
ATOM   4745  N   VAL A 328      -2.144 -23.633 -15.221  1.00  4.49           N  
ATOM   4746  CA  VAL A 328      -3.155 -23.082 -16.117  1.00  4.49           C  
ATOM   4747  C   VAL A 328      -3.019 -21.580 -16.216  1.00  4.49           C  
ATOM   4748  O   VAL A 328      -3.197 -20.994 -17.290  1.00  4.49           O  
ATOM   4749  CB  VAL A 328      -4.560 -23.425 -15.616  1.00  4.49           C  
ATOM   4750  CG1 VAL A 328      -5.592 -22.682 -16.437  1.00  4.49           C  
ATOM   4751  CG2 VAL A 328      -4.760 -24.913 -15.705  1.00  4.49           C  
ATOM   4752  H   VAL A 328      -2.459 -24.131 -14.403  1.00  4.49           H  
ATOM   4753  HA  VAL A 328      -3.016 -23.518 -17.107  1.00  4.49           H  
ATOM   4754  HB  VAL A 328      -4.664 -23.099 -14.575  1.00  4.49           H  
ATOM   4755 1HG1 VAL A 328      -6.591 -22.923 -16.066  1.00  4.49           H  
ATOM   4756 2HG1 VAL A 328      -5.419 -21.623 -16.343  1.00  4.49           H  
ATOM   4757 3HG1 VAL A 328      -5.510 -22.976 -17.484  1.00  4.49           H  
ATOM   4758 1HG2 VAL A 328      -5.757 -25.176 -15.336  1.00  4.49           H  
ATOM   4759 2HG2 VAL A 328      -4.654 -25.237 -16.739  1.00  4.49           H  
ATOM   4760 3HG2 VAL A 328      -4.011 -25.387 -15.100  1.00  4.49           H  
ATOM   4761  N   GLU A 329      -2.664 -20.982 -15.092  1.00  5.20           N  
ATOM   4762  CA  GLU A 329      -2.490 -19.558 -14.876  1.00  5.20           C  
ATOM   4763  C   GLU A 329      -1.512 -18.928 -15.876  1.00  5.20           C  
ATOM   4764  O   GLU A 329      -1.575 -17.726 -16.120  1.00  5.20           O  
ATOM   4765  CB  GLU A 329      -1.976 -19.380 -13.454  1.00  5.20           C  
ATOM   4766  CG  GLU A 329      -2.934 -19.938 -12.407  1.00  5.20           C  
ATOM   4767  CD  GLU A 329      -2.815 -21.438 -12.320  1.00  5.20           C  
ATOM   4768  OE1 GLU A 329      -2.199 -21.982 -13.187  1.00  5.20           O  
ATOM   4769  OE2 GLU A 329      -3.289 -22.035 -11.396  1.00  5.20           O  
ATOM   4770  H   GLU A 329      -2.524 -21.582 -14.294  1.00  5.20           H  
ATOM   4771  HA  GLU A 329      -3.456 -19.070 -14.968  1.00  5.20           H  
ATOM   4772 1HB  GLU A 329      -1.014 -19.879 -13.344  1.00  5.20           H  
ATOM   4773 2HB  GLU A 329      -1.831 -18.323 -13.248  1.00  5.20           H  
ATOM   4774 1HG  GLU A 329      -2.689 -19.519 -11.440  1.00  5.20           H  
ATOM   4775 2HG  GLU A 329      -3.957 -19.658 -12.656  1.00  5.20           H  
ATOM   4776  N   THR A 330      -0.632 -19.743 -16.478  1.00  5.76           N  
ATOM   4777  CA  THR A 330       0.347 -19.258 -17.437  1.00  5.76           C  
ATOM   4778  C   THR A 330      -0.235 -19.176 -18.863  1.00  5.76           C  
ATOM   4779  O   THR A 330       0.412 -18.643 -19.766  1.00  5.76           O  
ATOM   4780  CB  THR A 330       1.587 -20.171 -17.454  1.00  5.76           C  
ATOM   4781  OG1 THR A 330       1.234 -21.481 -17.928  1.00  5.76           O  
ATOM   4782  CG2 THR A 330       2.124 -20.308 -16.051  1.00  5.76           C  
ATOM   4783  H   THR A 330      -0.633 -20.746 -16.270  1.00  5.76           H  
ATOM   4784  HA  THR A 330       0.655 -18.255 -17.136  1.00  5.76           H  
ATOM   4785  HB  THR A 330       2.350 -19.747 -18.102  1.00  5.76           H  
ATOM   4786  HG1 THR A 330       0.544 -21.877 -17.352  1.00  5.76           H  
ATOM   4787 1HG2 THR A 330       2.999 -20.956 -16.055  1.00  5.76           H  
ATOM   4788 2HG2 THR A 330       2.398 -19.331 -15.696  1.00  5.76           H  
ATOM   4789 3HG2 THR A 330       1.353 -20.737 -15.405  1.00  5.76           H  
ATOM   4790  N   SER A 331      -1.437 -19.740 -19.070  1.00  6.03           N  
ATOM   4791  CA  SER A 331      -2.106 -19.762 -20.375  1.00  6.03           C  
ATOM   4792  C   SER A 331      -3.488 -19.128 -20.245  1.00  6.03           C  
ATOM   4793  O   SER A 331      -4.170 -18.855 -21.233  1.00  6.03           O  
ATOM   4794  CB  SER A 331      -2.262 -21.187 -20.869  1.00  6.03           C  
ATOM   4795  OG  SER A 331      -3.142 -21.920 -20.048  1.00  6.03           O  
ATOM   4796  H   SER A 331      -1.930 -20.160 -18.292  1.00  6.03           H  
ATOM   4797  HA  SER A 331      -1.520 -19.184 -21.088  1.00  6.03           H  
ATOM   4798 1HB  SER A 331      -2.626 -21.187 -21.895  1.00  6.03           H  
ATOM   4799 2HB  SER A 331      -1.283 -21.665 -20.868  1.00  6.03           H  
ATOM   4800  HG  SER A 331      -2.997 -21.602 -19.132  1.00  6.03           H  
ATOM   4801  N   ALA A 332      -3.879 -18.913 -18.996  1.00  5.94           N  
ATOM   4802  CA  ALA A 332      -5.173 -18.376 -18.590  1.00  5.94           C  
ATOM   4803  C   ALA A 332      -5.376 -16.946 -19.039  1.00  5.94           C  
ATOM   4804  O   ALA A 332      -4.426 -16.235 -19.354  1.00  5.94           O  
ATOM   4805  CB  ALA A 332      -5.314 -18.408 -17.079  1.00  5.94           C  
ATOM   4806  H   ALA A 332      -3.245 -19.207 -18.260  1.00  5.94           H  
ATOM   4807  HA  ALA A 332      -5.946 -18.995 -19.044  1.00  5.94           H  
ATOM   4808 1HB  ALA A 332      -6.284 -18.038 -16.801  1.00  5.94           H  
ATOM   4809 2HB  ALA A 332      -5.202 -19.415 -16.726  1.00  5.94           H  
ATOM   4810 3HB  ALA A 332      -4.540 -17.775 -16.638  1.00  5.94           H  
ATOM   4811  N   ASN A 333      -6.639 -16.510 -19.012  1.00  5.45           N  
ATOM   4812  CA  ASN A 333      -6.988 -15.127 -19.331  1.00  5.45           C  
ATOM   4813  C   ASN A 333      -6.966 -14.264 -18.064  1.00  5.45           C  
ATOM   4814  O   ASN A 333      -7.337 -13.091 -18.079  1.00  5.45           O  
ATOM   4815  CB  ASN A 333      -8.343 -15.063 -19.998  1.00  5.45           C  
ATOM   4816  CG  ASN A 333      -8.325 -15.617 -21.397  1.00  5.45           C  
ATOM   4817  OD1 ASN A 333      -7.367 -15.411 -22.150  1.00  5.45           O  
ATOM   4818  ND2 ASN A 333      -9.365 -16.320 -21.760  1.00  5.45           N  
ATOM   4819  H   ASN A 333      -7.379 -17.152 -18.769  1.00  5.45           H  
ATOM   4820  HA  ASN A 333      -6.239 -14.726 -20.014  1.00  5.45           H  
ATOM   4821 1HB  ASN A 333      -9.068 -15.619 -19.404  1.00  5.45           H  
ATOM   4822 2HB  ASN A 333      -8.678 -14.026 -20.035  1.00  5.45           H  
ATOM   4823 1HD2 ASN A 333      -9.407 -16.714 -22.679  1.00  5.45           H  
ATOM   4824 2HD2 ASN A 333     -10.120 -16.463 -21.120  1.00  5.45           H  
ATOM   4825  N   PHE A 334      -6.509 -14.869 -16.975  1.00  4.66           N  
ATOM   4826  CA  PHE A 334      -6.312 -14.210 -15.700  1.00  4.66           C  
ATOM   4827  C   PHE A 334      -4.843 -13.859 -15.667  1.00  4.66           C  
ATOM   4828  O   PHE A 334      -4.030 -14.603 -16.208  1.00  4.66           O  
ATOM   4829  CB  PHE A 334      -6.602 -15.130 -14.512  1.00  4.66           C  
ATOM   4830  CG  PHE A 334      -8.031 -15.525 -14.294  1.00  4.66           C  
ATOM   4831  CD1 PHE A 334      -8.557 -16.659 -14.887  1.00  4.66           C  
ATOM   4832  CD2 PHE A 334      -8.852 -14.765 -13.469  1.00  4.66           C  
ATOM   4833  CE1 PHE A 334      -9.865 -17.023 -14.667  1.00  4.66           C  
ATOM   4834  CE2 PHE A 334     -10.159 -15.130 -13.249  1.00  4.66           C  
ATOM   4835  CZ  PHE A 334     -10.665 -16.259 -13.850  1.00  4.66           C  
ATOM   4836  H   PHE A 334      -6.243 -15.835 -17.056  1.00  4.66           H  
ATOM   4837  HA  PHE A 334      -6.912 -13.301 -15.643  1.00  4.66           H  
ATOM   4838 1HB  PHE A 334      -6.010 -16.041 -14.619  1.00  4.66           H  
ATOM   4839 2HB  PHE A 334      -6.256 -14.630 -13.613  1.00  4.66           H  
ATOM   4840  HD1 PHE A 334      -7.931 -17.265 -15.523  1.00  4.66           H  
ATOM   4841  HD2 PHE A 334      -8.448 -13.871 -12.992  1.00  4.66           H  
ATOM   4842  HE1 PHE A 334     -10.268 -17.921 -15.136  1.00  4.66           H  
ATOM   4843  HE2 PHE A 334     -10.787 -14.529 -12.601  1.00  4.66           H  
ATOM   4844  HZ  PHE A 334     -11.697 -16.559 -13.680  1.00  4.66           H  
ATOM   4845  N   GLY A 335      -4.466 -12.759 -15.038  1.00  3.76           N  
ATOM   4846  CA  GLY A 335      -3.039 -12.491 -14.990  1.00  3.76           C  
ATOM   4847  C   GLY A 335      -2.370 -13.642 -14.262  1.00  3.76           C  
ATOM   4848  O   GLY A 335      -2.914 -14.155 -13.290  1.00  3.76           O  
ATOM   4849  H   GLY A 335      -5.137 -12.139 -14.609  1.00  3.76           H  
ATOM   4850 1HA  GLY A 335      -2.641 -12.403 -16.001  1.00  3.76           H  
ATOM   4851 2HA  GLY A 335      -2.849 -11.553 -14.470  1.00  3.76           H  
ATOM   4852  N   HIS A 336      -1.167 -14.007 -14.692  1.00  2.92           N  
ATOM   4853  CA  HIS A 336      -0.430 -15.110 -14.083  1.00  2.92           C  
ATOM   4854  C   HIS A 336      -0.259 -14.925 -12.593  1.00  2.92           C  
ATOM   4855  O   HIS A 336       0.242 -13.898 -12.130  1.00  2.92           O  
ATOM   4856  CB  HIS A 336       0.959 -15.253 -14.734  1.00  2.92           C  
ATOM   4857  CG  HIS A 336       1.846 -16.385 -14.187  1.00  2.92           C  
ATOM   4858  ND1 HIS A 336       3.228 -16.350 -14.301  1.00  2.92           N  
ATOM   4859  CD2 HIS A 336       1.563 -17.544 -13.537  1.00  2.92           C  
ATOM   4860  CE1 HIS A 336       3.745 -17.426 -13.735  1.00  2.92           C  
ATOM   4861  NE2 HIS A 336       2.763 -18.161 -13.264  1.00  2.92           N  
ATOM   4862  H   HIS A 336      -0.773 -13.535 -15.491  1.00  2.92           H  
ATOM   4863  HA  HIS A 336      -0.976 -16.039 -14.242  1.00  2.92           H  
ATOM   4864 1HB  HIS A 336       0.828 -15.428 -15.804  1.00  2.92           H  
ATOM   4865 2HB  HIS A 336       1.505 -14.318 -14.623  1.00  2.92           H  
ATOM   4866  HD2 HIS A 336       0.585 -17.918 -13.271  1.00  2.92           H  
ATOM   4867  HE1 HIS A 336       4.804 -17.665 -13.669  1.00  2.92           H  
ATOM   4868  HE2 HIS A 336       2.877 -19.040 -12.783  1.00  2.92           H  
ATOM   4869  N   PHE A 337      -0.624 -15.952 -11.823  1.00  2.24           N  
ATOM   4870  CA  PHE A 337      -0.508 -15.926 -10.372  1.00  2.24           C  
ATOM   4871  C   PHE A 337       0.961 -16.189 -10.052  1.00  2.24           C  
ATOM   4872  O   PHE A 337       1.326 -17.250  -9.547  1.00  2.24           O  
ATOM   4873  CB  PHE A 337      -1.333 -17.061  -9.746  1.00  2.24           C  
ATOM   4874  CG  PHE A 337      -2.834 -17.031 -10.008  1.00  2.24           C  
ATOM   4875  CD1 PHE A 337      -3.364 -16.431 -11.124  1.00  2.24           C  
ATOM   4876  CD2 PHE A 337      -3.699 -17.641  -9.142  1.00  2.24           C  
ATOM   4877  CE1 PHE A 337      -4.720 -16.445 -11.368  1.00  2.24           C  
ATOM   4878  CE2 PHE A 337      -5.049 -17.665  -9.375  1.00  2.24           C  
ATOM   4879  CZ  PHE A 337      -5.572 -17.063 -10.492  1.00  2.24           C  
ATOM   4880  H   PHE A 337      -1.022 -16.767 -12.267  1.00  2.24           H  
ATOM   4881  HA  PHE A 337      -0.811 -14.949  -9.984  1.00  2.24           H  
ATOM   4882 1HB  PHE A 337      -0.954 -18.017 -10.116  1.00  2.24           H  
ATOM   4883 2HB  PHE A 337      -1.182 -17.058  -8.666  1.00  2.24           H  
ATOM   4884  HD1 PHE A 337      -2.709 -15.957 -11.821  1.00  2.24           H  
ATOM   4885  HD2 PHE A 337      -3.297 -18.126  -8.263  1.00  2.24           H  
ATOM   4886  HE1 PHE A 337      -5.099 -15.968 -12.255  1.00  2.24           H  
ATOM   4887  HE2 PHE A 337      -5.701 -18.164  -8.664  1.00  2.24           H  
ATOM   4888  HZ  PHE A 337      -6.647 -17.079 -10.682  1.00  2.24           H  
ATOM   4889  N   SER A 338       1.803 -15.222 -10.401  1.00  1.77           N  
ATOM   4890  CA  SER A 338       3.244 -15.365 -10.329  1.00  1.77           C  
ATOM   4891  C   SER A 338       3.838 -15.384  -8.928  1.00  1.77           C  
ATOM   4892  O   SER A 338       4.924 -15.941  -8.755  1.00  1.77           O  
ATOM   4893  CB  SER A 338       3.886 -14.269 -11.161  1.00  1.77           C  
ATOM   4894  OG  SER A 338       3.642 -13.002 -10.615  1.00  1.77           O  
ATOM   4895  H   SER A 338       1.397 -14.379 -10.801  1.00  1.77           H  
ATOM   4896  HA  SER A 338       3.494 -16.317 -10.799  1.00  1.77           H  
ATOM   4897 1HB  SER A 338       4.957 -14.443 -11.224  1.00  1.77           H  
ATOM   4898 2HB  SER A 338       3.488 -14.310 -12.177  1.00  1.77           H  
ATOM   4899  HG  SER A 338       2.691 -12.868 -10.679  1.00  1.77           H  
ATOM   4900  N   THR A 339       3.135 -14.812  -7.943  1.00  1.48           N  
ATOM   4901  CA  THR A 339       3.637 -14.777  -6.571  1.00  1.48           C  
ATOM   4902  C   THR A 339       2.573 -15.189  -5.573  1.00  1.48           C  
ATOM   4903  O   THR A 339       1.377 -15.169  -5.873  1.00  1.48           O  
ATOM   4904  CB  THR A 339       4.156 -13.384  -6.151  1.00  1.48           C  
ATOM   4905  OG1 THR A 339       3.069 -12.460  -6.123  1.00  1.48           O  
ATOM   4906  CG2 THR A 339       5.240 -12.886  -7.090  1.00  1.48           C  
ATOM   4907  H   THR A 339       2.247 -14.391  -8.163  1.00  1.48           H  
ATOM   4908  HA  THR A 339       4.449 -15.479  -6.492  1.00  1.48           H  
ATOM   4909  HB  THR A 339       4.573 -13.456  -5.146  1.00  1.48           H  
ATOM   4910  HG1 THR A 339       2.507 -12.682  -5.362  1.00  1.48           H  
ATOM   4911 1HG2 THR A 339       5.590 -11.913  -6.751  1.00  1.48           H  
ATOM   4912 2HG2 THR A 339       6.068 -13.589  -7.087  1.00  1.48           H  
ATOM   4913 3HG2 THR A 339       4.845 -12.795  -8.098  1.00  1.48           H  
ATOM   4914  N   ASP A 340       3.026 -15.544  -4.375  1.00  1.35           N  
ATOM   4915  CA  ASP A 340       2.132 -15.888  -3.275  1.00  1.35           C  
ATOM   4916  C   ASP A 340       1.805 -14.666  -2.405  1.00  1.35           C  
ATOM   4917  O   ASP A 340       2.259 -13.551  -2.679  1.00  1.35           O  
ATOM   4918  CB  ASP A 340       2.739 -16.963  -2.383  1.00  1.35           C  
ATOM   4919  CG  ASP A 340       3.916 -16.499  -1.523  1.00  1.35           C  
ATOM   4920  OD1 ASP A 340       4.179 -15.302  -1.446  1.00  1.35           O  
ATOM   4921  OD2 ASP A 340       4.479 -17.342  -0.867  1.00  1.35           O  
ATOM   4922  H   ASP A 340       4.037 -15.566  -4.244  1.00  1.35           H  
ATOM   4923  HA  ASP A 340       1.197 -16.270  -3.690  1.00  1.35           H  
ATOM   4924 1HB  ASP A 340       1.985 -17.390  -1.767  1.00  1.35           H  
ATOM   4925 2HB  ASP A 340       3.104 -17.770  -3.022  1.00  1.35           H  
ATOM   4926  N   GLN A 341       1.095 -14.911  -1.295  1.00  1.33           N  
ATOM   4927  CA  GLN A 341       0.685 -13.921  -0.294  1.00  1.33           C  
ATOM   4928  C   GLN A 341       1.826 -13.152   0.364  1.00  1.33           C  
ATOM   4929  O   GLN A 341       1.623 -12.077   0.927  1.00  1.33           O  
ATOM   4930  CB  GLN A 341      -0.142 -14.608   0.792  1.00  1.33           C  
ATOM   4931  CG  GLN A 341      -0.673 -13.697   1.838  1.00  1.33           C  
ATOM   4932  CD  GLN A 341      -1.613 -14.378   2.819  1.00  1.33           C  
ATOM   4933  OE1 GLN A 341      -1.314 -15.435   3.384  1.00  1.33           O  
ATOM   4934  NE2 GLN A 341      -2.759 -13.773   3.029  1.00  1.33           N  
ATOM   4935  H   GLN A 341       0.784 -15.861  -1.104  1.00  1.33           H  
ATOM   4936  HA  GLN A 341       0.075 -13.187  -0.796  1.00  1.33           H  
ATOM   4937 1HB  GLN A 341      -0.983 -15.108   0.323  1.00  1.33           H  
ATOM   4938 2HB  GLN A 341       0.468 -15.359   1.293  1.00  1.33           H  
ATOM   4939 1HG  GLN A 341       0.170 -13.302   2.402  1.00  1.33           H  
ATOM   4940 2HG  GLN A 341      -1.209 -12.891   1.355  1.00  1.33           H  
ATOM   4941 1HE2 GLN A 341      -3.415 -14.174   3.694  1.00  1.33           H  
ATOM   4942 2HE2 GLN A 341      -2.974 -12.926   2.506  1.00  1.33           H  
ATOM   4943  N   ARG A 342       2.996 -13.759   0.419  1.00  1.43           N  
ATOM   4944  CA  ARG A 342       4.137 -13.187   1.087  1.00  1.43           C  
ATOM   4945  C   ARG A 342       5.011 -12.392   0.111  1.00  1.43           C  
ATOM   4946  O   ARG A 342       5.986 -11.759   0.522  1.00  1.43           O  
ATOM   4947  CB  ARG A 342       4.962 -14.303   1.697  1.00  1.43           C  
ATOM   4948  CG  ARG A 342       4.334 -15.114   2.792  1.00  1.43           C  
ATOM   4949  CD  ARG A 342       5.264 -16.216   3.176  1.00  1.43           C  
ATOM   4950  NE  ARG A 342       6.494 -15.694   3.773  1.00  1.43           N  
ATOM   4951  CZ  ARG A 342       7.626 -16.402   3.956  1.00  1.43           C  
ATOM   4952  NH1 ARG A 342       7.683 -17.660   3.585  1.00  1.43           N  
ATOM   4953  NH2 ARG A 342       8.682 -15.830   4.507  1.00  1.43           N  
ATOM   4954  H   ARG A 342       3.149 -14.616  -0.106  1.00  1.43           H  
ATOM   4955  HA  ARG A 342       3.786 -12.521   1.875  1.00  1.43           H  
ATOM   4956 1HB  ARG A 342       5.191 -15.020   0.914  1.00  1.43           H  
ATOM   4957 2HB  ARG A 342       5.896 -13.904   2.074  1.00  1.43           H  
ATOM   4958 1HG  ARG A 342       4.141 -14.489   3.663  1.00  1.43           H  
ATOM   4959 2HG  ARG A 342       3.397 -15.554   2.436  1.00  1.43           H  
ATOM   4960 1HD  ARG A 342       4.780 -16.875   3.896  1.00  1.43           H  
ATOM   4961 2HD  ARG A 342       5.531 -16.784   2.281  1.00  1.43           H  
ATOM   4962  HE  ARG A 342       6.496 -14.728   4.070  1.00  1.43           H  
ATOM   4963 1HH1 ARG A 342       6.880 -18.097   3.156  1.00  1.43           H  
ATOM   4964 2HH1 ARG A 342       8.534 -18.188   3.717  1.00  1.43           H  
ATOM   4965 1HH2 ARG A 342       8.642 -14.861   4.793  1.00  1.43           H  
ATOM   4966 2HH2 ARG A 342       9.530 -16.361   4.643  1.00  1.43           H  
ATOM   4967  N   GLY A 343       4.639 -12.390  -1.177  1.00  1.63           N  
ATOM   4968  CA  GLY A 343       5.398 -11.705  -2.217  1.00  1.63           C  
ATOM   4969  C   GLY A 343       6.506 -12.555  -2.852  1.00  1.63           C  
ATOM   4970  O   GLY A 343       7.385 -12.018  -3.528  1.00  1.63           O  
ATOM   4971  H   GLY A 343       3.809 -12.910  -1.469  1.00  1.63           H  
ATOM   4972 1HA  GLY A 343       4.705 -11.387  -2.996  1.00  1.63           H  
ATOM   4973 2HA  GLY A 343       5.835 -10.800  -1.800  1.00  1.63           H  
ATOM   4974  N   PHE A 344       6.477 -13.871  -2.643  1.00  1.92           N  
ATOM   4975  CA  PHE A 344       7.510 -14.745  -3.199  1.00  1.92           C  
ATOM   4976  C   PHE A 344       7.035 -15.465  -4.445  1.00  1.92           C  
ATOM   4977  O   PHE A 344       5.847 -15.743  -4.605  1.00  1.92           O  
ATOM   4978  CB  PHE A 344       7.973 -15.749  -2.156  1.00  1.92           C  
ATOM   4979  CG  PHE A 344       8.773 -15.129  -1.051  1.00  1.92           C  
ATOM   4980  CD1 PHE A 344       8.141 -14.542   0.001  1.00  1.92           C  
ATOM   4981  CD2 PHE A 344      10.154 -15.151  -1.063  1.00  1.92           C  
ATOM   4982  CE1 PHE A 344       8.842 -13.967   1.039  1.00  1.92           C  
ATOM   4983  CE2 PHE A 344      10.879 -14.584  -0.029  1.00  1.92           C  
ATOM   4984  CZ  PHE A 344      10.216 -13.988   1.027  1.00  1.92           C  
ATOM   4985  H   PHE A 344       5.718 -14.286  -2.085  1.00  1.92           H  
ATOM   4986  HA  PHE A 344       8.366 -14.130  -3.475  1.00  1.92           H  
ATOM   4987 1HB  PHE A 344       7.102 -16.249  -1.715  1.00  1.92           H  
ATOM   4988 2HB  PHE A 344       8.582 -16.518  -2.635  1.00  1.92           H  
ATOM   4989  HD1 PHE A 344       7.074 -14.531  -0.011  1.00  1.92           H  
ATOM   4990  HD2 PHE A 344      10.670 -15.627  -1.899  1.00  1.92           H  
ATOM   4991  HE1 PHE A 344       8.309 -13.498   1.863  1.00  1.92           H  
ATOM   4992  HE2 PHE A 344      11.969 -14.607  -0.048  1.00  1.92           H  
ATOM   4993  HZ  PHE A 344      10.779 -13.538   1.842  1.00  1.92           H  
ATOM   4994  N   THR A 345       7.967 -15.770  -5.347  1.00  2.30           N  
ATOM   4995  CA  THR A 345       7.596 -16.466  -6.573  1.00  2.30           C  
ATOM   4996  C   THR A 345       6.833 -17.731  -6.244  1.00  2.30           C  
ATOM   4997  O   THR A 345       7.302 -18.567  -5.484  1.00  2.30           O  
ATOM   4998  CB  THR A 345       8.843 -16.826  -7.405  1.00  2.30           C  
ATOM   4999  OG1 THR A 345       9.564 -15.629  -7.731  1.00  2.30           O  
ATOM   5000  CG2 THR A 345       8.442 -17.555  -8.683  1.00  2.30           C  
ATOM   5001  H   THR A 345       8.931 -15.520  -5.182  1.00  2.30           H  
ATOM   5002  HA  THR A 345       6.951 -15.820  -7.167  1.00  2.30           H  
ATOM   5003  HB  THR A 345       9.490 -17.475  -6.815  1.00  2.30           H  
ATOM   5004  HG1 THR A 345       9.028 -15.088  -8.317  1.00  2.30           H  
ATOM   5005 1HG2 THR A 345       9.333 -17.805  -9.255  1.00  2.30           H  
ATOM   5006 2HG2 THR A 345       7.918 -18.463  -8.430  1.00  2.30           H  
ATOM   5007 3HG2 THR A 345       7.793 -16.912  -9.280  1.00  2.30           H  
ATOM   5008  N   ARG A 346       5.671 -17.887  -6.855  1.00  2.71           N  
ATOM   5009  CA  ARG A 346       4.822 -19.034  -6.591  1.00  2.71           C  
ATOM   5010  C   ARG A 346       5.418 -20.390  -6.935  1.00  2.71           C  
ATOM   5011  O   ARG A 346       5.317 -21.344  -6.166  1.00  2.71           O  
ATOM   5012  CB  ARG A 346       3.533 -18.918  -7.379  1.00  2.71           C  
ATOM   5013  CG  ARG A 346       2.735 -20.168  -7.333  1.00  2.71           C  
ATOM   5014  CD  ARG A 346       2.200 -20.465  -6.021  1.00  2.71           C  
ATOM   5015  NE  ARG A 346       0.971 -19.809  -5.799  1.00  2.71           N  
ATOM   5016  CZ  ARG A 346       0.296 -19.859  -4.657  1.00  2.71           C  
ATOM   5017  NH1 ARG A 346       0.755 -20.473  -3.612  1.00  2.71           N  
ATOM   5018  NH2 ARG A 346      -0.864 -19.324  -4.566  1.00  2.71           N  
ATOM   5019  H   ARG A 346       5.360 -17.164  -7.496  1.00  2.71           H  
ATOM   5020  HA  ARG A 346       4.585 -19.024  -5.525  1.00  2.71           H  
ATOM   5021 1HB  ARG A 346       2.924 -18.102  -6.985  1.00  2.71           H  
ATOM   5022 2HB  ARG A 346       3.752 -18.689  -8.423  1.00  2.71           H  
ATOM   5023 1HG  ARG A 346       1.890 -20.041  -8.006  1.00  2.71           H  
ATOM   5024 2HG  ARG A 346       3.335 -21.012  -7.658  1.00  2.71           H  
ATOM   5025 1HD  ARG A 346       2.034 -21.526  -5.923  1.00  2.71           H  
ATOM   5026 2HD  ARG A 346       2.903 -20.137  -5.256  1.00  2.71           H  
ATOM   5027  HE  ARG A 346       0.543 -19.323  -6.577  1.00  2.71           H  
ATOM   5028 1HH1 ARG A 346       1.647 -20.935  -3.637  1.00  2.71           H  
ATOM   5029 2HH1 ARG A 346       0.149 -20.507  -2.787  1.00  2.71           H  
ATOM   5030 1HH2 ARG A 346      -1.297 -18.868  -5.357  1.00  2.71           H  
ATOM   5031 2HH2 ARG A 346      -1.360 -19.421  -3.686  1.00  2.71           H  
ATOM   5032  N   ILE A 347       6.085 -20.489  -8.068  1.00  3.06           N  
ATOM   5033  CA  ILE A 347       6.546 -21.790  -8.523  1.00  3.06           C  
ATOM   5034  C   ILE A 347       7.981 -22.105  -8.134  1.00  3.06           C  
ATOM   5035  O   ILE A 347       8.851 -22.317  -8.980  1.00  3.06           O  
ATOM   5036  CB  ILE A 347       6.347 -21.909 -10.034  1.00  3.06           C  
ATOM   5037  CG1 ILE A 347       7.149 -20.828 -10.760  1.00  3.06           C  
ATOM   5038  CG2 ILE A 347       4.873 -21.816 -10.356  1.00  3.06           C  
ATOM   5039  CD1 ILE A 347       7.191 -21.014 -12.260  1.00  3.06           C  
ATOM   5040  H   ILE A 347       6.217 -19.672  -8.644  1.00  3.06           H  
ATOM   5041  HA  ILE A 347       5.911 -22.549  -8.063  1.00  3.06           H  
ATOM   5042  HB  ILE A 347       6.705 -22.857 -10.360  1.00  3.06           H  
ATOM   5043 1HG1 ILE A 347       6.705 -19.855 -10.544  1.00  3.06           H  
ATOM   5044 2HG1 ILE A 347       8.172 -20.831 -10.382  1.00  3.06           H  
ATOM   5045 1HG2 ILE A 347       4.722 -21.928 -11.430  1.00  3.06           H  
ATOM   5046 2HG2 ILE A 347       4.357 -22.607  -9.835  1.00  3.06           H  
ATOM   5047 3HG2 ILE A 347       4.485 -20.850 -10.034  1.00  3.06           H  
ATOM   5048 1HD1 ILE A 347       7.776 -20.210 -12.709  1.00  3.06           H  
ATOM   5049 2HD1 ILE A 347       7.651 -21.972 -12.499  1.00  3.06           H  
ATOM   5050 3HD1 ILE A 347       6.178 -20.991 -12.659  1.00  3.06           H  
ATOM   5051  N   ALA A 348       8.183 -22.241  -6.829  1.00  3.24           N  
ATOM   5052  CA  ALA A 348       9.483 -22.531  -6.200  1.00  3.24           C  
ATOM   5053  C   ALA A 348      10.080 -23.848  -6.713  1.00  3.24           C  
ATOM   5054  O   ALA A 348      11.296 -24.044  -6.730  1.00  3.24           O  
ATOM   5055  CB  ALA A 348       9.324 -22.602  -4.689  1.00  3.24           C  
ATOM   5056  H   ALA A 348       7.358 -22.071  -6.246  1.00  3.24           H  
ATOM   5057  HA  ALA A 348      10.169 -21.723  -6.452  1.00  3.24           H  
ATOM   5058 1HB  ALA A 348      10.293 -22.792  -4.231  1.00  3.24           H  
ATOM   5059 2HB  ALA A 348       8.923 -21.652  -4.317  1.00  3.24           H  
ATOM   5060 3HB  ALA A 348       8.639 -23.410  -4.425  1.00  3.24           H  
ATOM   5061  N   ASN A 349       9.191 -24.739  -7.119  1.00  3.16           N  
ATOM   5062  CA  ASN A 349       9.471 -26.075  -7.613  1.00  3.16           C  
ATOM   5063  C   ASN A 349       8.925 -26.304  -9.027  1.00  3.16           C  
ATOM   5064  O   ASN A 349       8.693 -27.443  -9.434  1.00  3.16           O  
ATOM   5065  CB  ASN A 349       8.895 -27.048  -6.613  1.00  3.16           C  
ATOM   5066  CG  ASN A 349       7.414 -26.809  -6.470  1.00  3.16           C  
ATOM   5067  OD1 ASN A 349       6.839 -26.043  -7.264  1.00  3.16           O  
ATOM   5068  ND2 ASN A 349       6.793 -27.420  -5.480  1.00  3.16           N  
ATOM   5069  H   ASN A 349       8.225 -24.459  -7.059  1.00  3.16           H  
ATOM   5070  HA  ASN A 349      10.554 -26.208  -7.658  1.00  3.16           H  
ATOM   5071 1HB  ASN A 349       9.065 -28.072  -6.948  1.00  3.16           H  
ATOM   5072 2HB  ASN A 349       9.382 -26.921  -5.644  1.00  3.16           H  
ATOM   5073 1HD2 ASN A 349       5.786 -27.279  -5.333  1.00  3.16           H  
ATOM   5074 2HD2 ASN A 349       7.306 -28.017  -4.866  1.00  3.16           H  
ATOM   5075  N   LYS A 350       8.712 -25.202  -9.762  1.00  2.85           N  
ATOM   5076  CA  LYS A 350       8.190 -25.158 -11.137  1.00  2.85           C  
ATOM   5077  C   LYS A 350       6.728 -25.606 -11.315  1.00  2.85           C  
ATOM   5078  O   LYS A 350       6.240 -25.675 -12.448  1.00  2.85           O  
ATOM   5079  CB  LYS A 350       9.068 -25.989 -12.078  1.00  2.85           C  
ATOM   5080  CG  LYS A 350      10.536 -25.569 -12.117  1.00  2.85           C  
ATOM   5081  CD  LYS A 350      11.315 -26.397 -13.128  1.00  2.85           C  
ATOM   5082  CE  LYS A 350      12.788 -26.015 -13.147  1.00  2.85           C  
ATOM   5083  NZ  LYS A 350      13.563 -26.853 -14.102  1.00  2.85           N  
ATOM   5084  H   LYS A 350       8.933 -24.296  -9.346  1.00  2.85           H  
ATOM   5085  HA  LYS A 350       8.256 -24.124 -11.470  1.00  2.85           H  
ATOM   5086 1HB  LYS A 350       9.014 -27.044 -11.817  1.00  2.85           H  
ATOM   5087 2HB  LYS A 350       8.681 -25.895 -13.091  1.00  2.85           H  
ATOM   5088 1HG  LYS A 350      10.603 -24.514 -12.388  1.00  2.85           H  
ATOM   5089 2HG  LYS A 350      10.984 -25.701 -11.133  1.00  2.85           H  
ATOM   5090 1HD  LYS A 350      11.226 -27.455 -12.873  1.00  2.85           H  
ATOM   5091 2HD  LYS A 350      10.896 -26.246 -14.122  1.00  2.85           H  
ATOM   5092 1HE  LYS A 350      12.883 -24.970 -13.436  1.00  2.85           H  
ATOM   5093 2HE  LYS A 350      13.204 -26.145 -12.147  1.00  2.85           H  
ATOM   5094 1HZ  LYS A 350      14.533 -26.572 -14.087  1.00  2.85           H  
ATOM   5095 2HZ  LYS A 350      13.490 -27.825 -13.834  1.00  2.85           H  
ATOM   5096 3HZ  LYS A 350      13.192 -26.732 -15.033  1.00  2.85           H  
ATOM   5097  N   VAL A 351       6.015 -25.826 -10.215  1.00  2.42           N  
ATOM   5098  CA  VAL A 351       4.606 -26.189 -10.272  1.00  2.42           C  
ATOM   5099  C   VAL A 351       3.809 -25.399  -9.252  1.00  2.42           C  
ATOM   5100  O   VAL A 351       4.257 -25.168  -8.137  1.00  2.42           O  
ATOM   5101  CB  VAL A 351       4.456 -27.715 -10.091  1.00  2.42           C  
ATOM   5102  CG1 VAL A 351       5.099 -28.162  -8.837  1.00  2.42           C  
ATOM   5103  CG2 VAL A 351       3.008 -28.068 -10.040  1.00  2.42           C  
ATOM   5104  H   VAL A 351       6.462 -25.776  -9.298  1.00  2.42           H  
ATOM   5105  HA  VAL A 351       4.223 -25.945 -11.254  1.00  2.42           H  
ATOM   5106  HB  VAL A 351       4.936 -28.221 -10.929  1.00  2.42           H  
ATOM   5107 1HG1 VAL A 351       4.973 -29.233  -8.741  1.00  2.42           H  
ATOM   5108 2HG1 VAL A 351       6.154 -27.923  -8.870  1.00  2.42           H  
ATOM   5109 3HG1 VAL A 351       4.634 -27.655  -8.000  1.00  2.42           H  
ATOM   5110 1HG2 VAL A 351       2.888 -29.146  -9.935  1.00  2.42           H  
ATOM   5111 2HG2 VAL A 351       2.538 -27.578  -9.197  1.00  2.42           H  
ATOM   5112 3HG2 VAL A 351       2.545 -27.741 -10.962  1.00  2.42           H  
ATOM   5113  N   ILE A 352       2.618 -24.962  -9.620  1.00  1.97           N  
ATOM   5114  CA  ILE A 352       1.883 -24.170  -8.651  1.00  1.97           C  
ATOM   5115  C   ILE A 352       1.375 -24.907  -7.412  1.00  1.97           C  
ATOM   5116  O   ILE A 352       0.712 -25.954  -7.446  1.00  1.97           O  
ATOM   5117  CB  ILE A 352       0.744 -23.376  -9.315  1.00  1.97           C  
ATOM   5118  CG1 ILE A 352       1.368 -22.345 -10.263  1.00  1.97           C  
ATOM   5119  CG2 ILE A 352      -0.159 -22.712  -8.275  1.00  1.97           C  
ATOM   5120  CD1 ILE A 352       0.386 -21.602 -11.096  1.00  1.97           C  
ATOM   5121  H   ILE A 352       2.274 -25.133 -10.562  1.00  1.97           H  
ATOM   5122  HA  ILE A 352       2.574 -23.412  -8.287  1.00  1.97           H  
ATOM   5123  HB  ILE A 352       0.146 -24.049  -9.923  1.00  1.97           H  
ATOM   5124 1HG1 ILE A 352       1.935 -21.637  -9.695  1.00  1.97           H  
ATOM   5125 2HG1 ILE A 352       2.044 -22.867 -10.935  1.00  1.97           H  
ATOM   5126 1HG2 ILE A 352      -0.951 -22.165  -8.788  1.00  1.97           H  
ATOM   5127 2HG2 ILE A 352      -0.607 -23.466  -7.633  1.00  1.97           H  
ATOM   5128 3HG2 ILE A 352       0.407 -22.032  -7.672  1.00  1.97           H  
ATOM   5129 1HD1 ILE A 352       0.906 -20.905 -11.752  1.00  1.97           H  
ATOM   5130 2HD1 ILE A 352      -0.175 -22.296 -11.681  1.00  1.97           H  
ATOM   5131 3HD1 ILE A 352      -0.298 -21.047 -10.452  1.00  1.97           H  
ATOM   5132  N   ASP A 353       1.735 -24.275  -6.303  1.00  1.62           N  
ATOM   5133  CA  ASP A 353       1.410 -24.588  -4.925  1.00  1.62           C  
ATOM   5134  C   ASP A 353       0.028 -24.020  -4.570  1.00  1.62           C  
ATOM   5135  O   ASP A 353      -0.222 -22.830  -4.754  1.00  1.62           O  
ATOM   5136  CB  ASP A 353       2.518 -24.083  -3.986  1.00  1.62           C  
ATOM   5137  CG  ASP A 353       2.311 -24.468  -2.563  1.00  1.62           C  
ATOM   5138  OD1 ASP A 353       1.207 -24.721  -2.228  1.00  1.62           O  
ATOM   5139  OD2 ASP A 353       3.264 -24.596  -1.835  1.00  1.62           O  
ATOM   5140  H   ASP A 353       2.321 -23.467  -6.442  1.00  1.62           H  
ATOM   5141  HA  ASP A 353       1.368 -25.671  -4.828  1.00  1.62           H  
ATOM   5142 1HB  ASP A 353       3.480 -24.493  -4.309  1.00  1.62           H  
ATOM   5143 2HB  ASP A 353       2.590 -23.006  -4.043  1.00  1.62           H  
ATOM   5144  N   LEU A 354      -0.897 -24.881  -4.197  1.00  1.38           N  
ATOM   5145  CA  LEU A 354      -2.278 -24.533  -3.868  1.00  1.38           C  
ATOM   5146  C   LEU A 354      -2.416 -23.886  -2.485  1.00  1.38           C  
ATOM   5147  O   LEU A 354      -2.065 -24.493  -1.479  1.00  1.38           O  
ATOM   5148  CB  LEU A 354      -3.077 -25.822  -4.011  1.00  1.38           C  
ATOM   5149  CG  LEU A 354      -4.484 -25.885  -3.641  1.00  1.38           C  
ATOM   5150  CD1 LEU A 354      -5.216 -24.952  -4.397  1.00  1.38           C  
ATOM   5151  CD2 LEU A 354      -4.978 -27.295  -4.026  1.00  1.38           C  
ATOM   5152  H   LEU A 354      -0.593 -25.844  -4.055  1.00  1.38           H  
ATOM   5153  HA  LEU A 354      -2.633 -23.816  -4.614  1.00  1.38           H  
ATOM   5154 1HB  LEU A 354      -3.049 -26.073  -5.011  1.00  1.38           H  
ATOM   5155 2HB  LEU A 354      -2.559 -26.598  -3.470  1.00  1.38           H  
ATOM   5156  HG  LEU A 354      -4.616 -25.676  -2.579  1.00  1.38           H  
ATOM   5157 1HD1 LEU A 354      -6.245 -25.021  -4.133  1.00  1.38           H  
ATOM   5158 2HD1 LEU A 354      -4.844 -23.974  -4.150  1.00  1.38           H  
ATOM   5159 3HD1 LEU A 354      -5.083 -25.154  -5.456  1.00  1.38           H  
ATOM   5160 1HD2 LEU A 354      -6.030 -27.420  -3.825  1.00  1.38           H  
ATOM   5161 2HD2 LEU A 354      -4.827 -27.431  -5.071  1.00  1.38           H  
ATOM   5162 3HD2 LEU A 354      -4.417 -28.048  -3.485  1.00  1.38           H  
ATOM   5163  N   GLY A 355      -2.931 -22.658  -2.416  1.00  1.25           N  
ATOM   5164  CA  GLY A 355      -2.999 -21.965  -1.137  1.00  1.25           C  
ATOM   5165  C   GLY A 355      -2.303 -20.623  -1.173  1.00  1.25           C  
ATOM   5166  O   GLY A 355      -1.858 -20.166  -2.222  1.00  1.25           O  
ATOM   5167  H   GLY A 355      -3.290 -22.179  -3.241  1.00  1.25           H  
ATOM   5168 1HA  GLY A 355      -4.041 -21.809  -0.863  1.00  1.25           H  
ATOM   5169 2HA  GLY A 355      -2.539 -22.579  -0.368  1.00  1.25           H  
ATOM   5170  N   SER A 356      -2.207 -19.977  -0.028  1.00  1.22           N  
ATOM   5171  CA  SER A 356      -1.682 -18.624   0.007  1.00  1.22           C  
ATOM   5172  C   SER A 356      -0.159 -18.514   0.106  1.00  1.22           C  
ATOM   5173  O   SER A 356       0.389 -17.426  -0.038  1.00  1.22           O  
ATOM   5174  CB  SER A 356      -2.318 -17.919   1.174  1.00  1.22           C  
ATOM   5175  OG  SER A 356      -3.706 -17.833   1.001  1.00  1.22           O  
ATOM   5176  H   SER A 356      -2.547 -20.404   0.825  1.00  1.22           H  
ATOM   5177  HA  SER A 356      -1.995 -18.122  -0.911  1.00  1.22           H  
ATOM   5178 1HB  SER A 356      -2.094 -18.456   2.098  1.00  1.22           H  
ATOM   5179 2HB  SER A 356      -1.910 -16.937   1.269  1.00  1.22           H  
ATOM   5180  HG  SER A 356      -3.839 -17.341   0.147  1.00  1.22           H  
ATOM   5181  N   VAL A 357       0.532 -19.629   0.333  1.00  1.31           N  
ATOM   5182  CA  VAL A 357       1.986 -19.593   0.529  1.00  1.31           C  
ATOM   5183  C   VAL A 357       2.721 -20.531  -0.438  1.00  1.31           C  
ATOM   5184  O   VAL A 357       2.302 -21.663  -0.631  1.00  1.31           O  
ATOM   5185  CB  VAL A 357       2.309 -19.929   2.003  1.00  1.31           C  
ATOM   5186  CG1 VAL A 357       3.799 -19.905   2.264  1.00  1.31           C  
ATOM   5187  CG2 VAL A 357       1.621 -18.955   2.872  1.00  1.31           C  
ATOM   5188  H   VAL A 357       0.039 -20.506   0.407  1.00  1.31           H  
ATOM   5189  HA  VAL A 357       2.339 -18.578   0.342  1.00  1.31           H  
ATOM   5190  HB  VAL A 357       1.961 -20.918   2.237  1.00  1.31           H  
ATOM   5191 1HG1 VAL A 357       3.990 -20.139   3.309  1.00  1.31           H  
ATOM   5192 2HG1 VAL A 357       4.283 -20.617   1.657  1.00  1.31           H  
ATOM   5193 3HG1 VAL A 357       4.185 -18.911   2.035  1.00  1.31           H  
ATOM   5194 1HG2 VAL A 357       1.836 -19.189   3.893  1.00  1.31           H  
ATOM   5195 2HG2 VAL A 357       1.983 -17.952   2.636  1.00  1.31           H  
ATOM   5196 3HG2 VAL A 357       0.549 -19.000   2.724  1.00  1.31           H  
ATOM   5197  N   GLU A 358       3.828 -20.053  -1.029  1.00  1.52           N  
ATOM   5198  CA  GLU A 358       4.664 -20.819  -1.979  1.00  1.52           C  
ATOM   5199  C   GLU A 358       5.265 -22.127  -1.478  1.00  1.52           C  
ATOM   5200  O   GLU A 358       5.766 -22.916  -2.275  1.00  1.52           O  
ATOM   5201  CB  GLU A 358       5.918 -20.017  -2.427  1.00  1.52           C  
ATOM   5202  CG  GLU A 358       6.963 -19.646  -1.231  1.00  1.52           C  
ATOM   5203  CD  GLU A 358       8.402 -19.219  -1.631  1.00  1.52           C  
ATOM   5204  OE1 GLU A 358       8.748 -19.274  -2.776  1.00  1.52           O  
ATOM   5205  OE2 GLU A 358       9.159 -18.897  -0.738  1.00  1.52           O  
ATOM   5206  H   GLU A 358       4.099 -19.085  -0.837  1.00  1.52           H  
ATOM   5207  HA  GLU A 358       4.052 -21.049  -2.851  1.00  1.52           H  
ATOM   5208 1HB  GLU A 358       6.459 -20.580  -3.192  1.00  1.52           H  
ATOM   5209 2HB  GLU A 358       5.601 -19.075  -2.887  1.00  1.52           H  
ATOM   5210 1HG  GLU A 358       6.528 -18.784  -0.731  1.00  1.52           H  
ATOM   5211 2HG  GLU A 358       7.030 -20.387  -0.499  1.00  1.52           H  
ATOM   5212  N   PHE A 359       5.405 -22.256  -0.166  1.00  1.88           N  
ATOM   5213  CA  PHE A 359       6.083 -23.357   0.516  1.00  1.88           C  
ATOM   5214  C   PHE A 359       7.603 -23.385   0.320  1.00  1.88           C  
ATOM   5215  O   PHE A 359       8.316 -23.970   1.133  1.00  1.88           O  
ATOM   5216  CB  PHE A 359       5.555 -24.730   0.133  1.00  1.88           C  
ATOM   5217  CG  PHE A 359       6.435 -25.741   0.713  1.00  1.88           C  
ATOM   5218  CD1 PHE A 359       6.429 -26.015   2.055  1.00  1.88           C  
ATOM   5219  CD2 PHE A 359       7.332 -26.395  -0.105  1.00  1.88           C  
ATOM   5220  CE1 PHE A 359       7.322 -26.915   2.568  1.00  1.88           C  
ATOM   5221  CE2 PHE A 359       8.211 -27.305   0.398  1.00  1.88           C  
ATOM   5222  CZ  PHE A 359       8.219 -27.564   1.731  1.00  1.88           C  
ATOM   5223  H   PHE A 359       4.979 -21.543   0.392  1.00  1.88           H  
ATOM   5224  HA  PHE A 359       5.896 -23.237   1.586  1.00  1.88           H  
ATOM   5225 1HB  PHE A 359       4.539 -24.870   0.507  1.00  1.88           H  
ATOM   5226 2HB  PHE A 359       5.543 -24.873  -0.940  1.00  1.88           H  
ATOM   5227  HD1 PHE A 359       5.726 -25.495   2.712  1.00  1.88           H  
ATOM   5228  HD2 PHE A 359       7.338 -26.162  -1.175  1.00  1.88           H  
ATOM   5229  HE1 PHE A 359       7.325 -27.114   3.633  1.00  1.88           H  
ATOM   5230  HE2 PHE A 359       8.909 -27.812  -0.261  1.00  1.88           H  
ATOM   5231  HZ  PHE A 359       8.936 -28.277   2.129  1.00  1.88           H  
ATOM   5232  N   GLY A 360       8.113 -22.714  -0.702  1.00  2.37           N  
ATOM   5233  CA  GLY A 360       9.531 -22.687  -0.964  1.00  2.37           C  
ATOM   5234  C   GLY A 360       9.997 -24.101  -1.222  1.00  2.37           C  
ATOM   5235  O   GLY A 360       9.492 -24.787  -2.113  1.00  2.37           O  
ATOM   5236  H   GLY A 360       7.484 -22.250  -1.344  1.00  2.37           H  
ATOM   5237 1HA  GLY A 360       9.736 -22.048  -1.822  1.00  2.37           H  
ATOM   5238 2HA  GLY A 360      10.055 -22.267  -0.109  1.00  2.37           H  
ATOM   5239  N   ALA A 361      10.989 -24.524  -0.467  1.00  2.96           N  
ATOM   5240  CA  ALA A 361      11.520 -25.860  -0.614  1.00  2.96           C  
ATOM   5241  C   ALA A 361      12.169 -26.283   0.681  1.00  2.96           C  
ATOM   5242  O   ALA A 361      12.658 -25.449   1.444  1.00  2.96           O  
ATOM   5243  CB  ALA A 361      12.521 -25.921  -1.752  1.00  2.96           C  
ATOM   5244  H   ALA A 361      11.359 -23.914   0.246  1.00  2.96           H  
ATOM   5245  HA  ALA A 361      10.702 -26.539  -0.825  1.00  2.96           H  
ATOM   5246 1HB  ALA A 361      12.899 -26.940  -1.842  1.00  2.96           H  
ATOM   5247 2HB  ALA A 361      12.035 -25.629  -2.684  1.00  2.96           H  
ATOM   5248 3HB  ALA A 361      13.349 -25.247  -1.544  1.00  2.96           H  
ATOM   5249  N   THR A 362      12.215 -27.582   0.909  1.00  3.49           N  
ATOM   5250  CA  THR A 362      12.918 -28.099   2.062  1.00  3.49           C  
ATOM   5251  C   THR A 362      14.426 -27.892   1.823  1.00  3.49           C  
ATOM   5252  O   THR A 362      14.901 -28.223   0.732  1.00  3.49           O  
ATOM   5253  CB  THR A 362      12.591 -29.594   2.260  1.00  3.49           C  
ATOM   5254  OG1 THR A 362      11.177 -29.755   2.464  1.00  3.49           O  
ATOM   5255  CG2 THR A 362      13.345 -30.172   3.440  1.00  3.49           C  
ATOM   5256  H   THR A 362      11.772 -28.218   0.263  1.00  3.49           H  
ATOM   5257  HA  THR A 362      12.571 -27.554   2.929  1.00  3.49           H  
ATOM   5258  HB  THR A 362      12.875 -30.132   1.365  1.00  3.49           H  
ATOM   5259  HG1 THR A 362      10.980 -30.687   2.612  1.00  3.49           H  
ATOM   5260 1HG2 THR A 362      13.103 -31.227   3.542  1.00  3.49           H  
ATOM   5261 2HG2 THR A 362      14.418 -30.062   3.277  1.00  3.49           H  
ATOM   5262 3HG2 THR A 362      13.061 -29.652   4.348  1.00  3.49           H  
ATOM   5263  N   PRO A 363      15.175 -27.288   2.772  1.00  3.80           N  
ATOM   5264  CA  PRO A 363      16.598 -27.005   2.691  1.00  3.80           C  
ATOM   5265  C   PRO A 363      17.413 -28.269   2.847  1.00  3.80           C  
ATOM   5266  O   PRO A 363      16.916 -29.279   3.337  1.00  3.80           O  
ATOM   5267  CB  PRO A 363      16.828 -26.055   3.871  1.00  3.80           C  
ATOM   5268  CG  PRO A 363      15.761 -26.419   4.867  1.00  3.80           C  
ATOM   5269  CD  PRO A 363      14.555 -26.800   4.029  1.00  3.80           C  
ATOM   5270  HA  PRO A 363      16.819 -26.516   1.738  1.00  3.80           H  
ATOM   5271 1HB  PRO A 363      17.851 -26.194   4.267  1.00  3.80           H  
ATOM   5272 2HB  PRO A 363      16.755 -25.013   3.525  1.00  3.80           H  
ATOM   5273 1HG  PRO A 363      16.114 -27.251   5.501  1.00  3.80           H  
ATOM   5274 2HG  PRO A 363      15.561 -25.572   5.538  1.00  3.80           H  
ATOM   5275 1HD  PRO A 363      14.022 -27.587   4.556  1.00  3.80           H  
ATOM   5276 2HD  PRO A 363      13.925 -25.914   3.832  1.00  3.80           H  
ATOM   5277  N   VAL A 364      18.671 -28.196   2.436  1.00  3.82           N  
ATOM   5278  CA  VAL A 364      19.590 -29.310   2.615  1.00  3.82           C  
ATOM   5279  C   VAL A 364      20.073 -29.276   4.057  1.00  3.82           C  
ATOM   5280  O   VAL A 364      20.509 -28.232   4.531  1.00  3.82           O  
ATOM   5281  CB  VAL A 364      20.770 -29.151   1.642  1.00  3.82           C  
ATOM   5282  CG1 VAL A 364      21.780 -30.258   1.836  1.00  3.82           C  
ATOM   5283  CG2 VAL A 364      20.222 -29.132   0.236  1.00  3.82           C  
ATOM   5284  H   VAL A 364      19.012 -27.344   2.017  1.00  3.82           H  
ATOM   5285  HA  VAL A 364      19.073 -30.253   2.427  1.00  3.82           H  
ATOM   5286  HB  VAL A 364      21.281 -28.213   1.848  1.00  3.82           H  
ATOM   5287 1HG1 VAL A 364      22.613 -30.133   1.148  1.00  3.82           H  
ATOM   5288 2HG1 VAL A 364      22.150 -30.243   2.853  1.00  3.82           H  
ATOM   5289 3HG1 VAL A 364      21.296 -31.210   1.643  1.00  3.82           H  
ATOM   5290 1HG2 VAL A 364      21.035 -29.001  -0.479  1.00  3.82           H  
ATOM   5291 2HG2 VAL A 364      19.713 -30.071   0.042  1.00  3.82           H  
ATOM   5292 3HG2 VAL A 364      19.515 -28.312   0.126  1.00  3.82           H  
ATOM   5293  N   ALA A 365      19.914 -30.381   4.781  1.00  3.57           N  
ATOM   5294  CA  ALA A 365      20.294 -30.434   6.190  1.00  3.57           C  
ATOM   5295  C   ALA A 365      21.798 -30.424   6.372  1.00  3.57           C  
ATOM   5296  O   ALA A 365      22.316 -29.832   7.316  1.00  3.57           O  
ATOM   5297  CB  ALA A 365      19.733 -31.680   6.853  1.00  3.57           C  
ATOM   5298  H   ALA A 365      19.588 -31.230   4.323  1.00  3.57           H  
ATOM   5299  HA  ALA A 365      19.883 -29.554   6.683  1.00  3.57           H  
ATOM   5300 1HB  ALA A 365      20.007 -31.686   7.906  1.00  3.57           H  
ATOM   5301 2HB  ALA A 365      18.649 -31.688   6.756  1.00  3.57           H  
ATOM   5302 3HB  ALA A 365      20.149 -32.562   6.363  1.00  3.57           H  
ATOM   5303  N   LYS A 366      22.497 -31.145   5.513  1.00  3.19           N  
ATOM   5304  CA  LYS A 366      23.947 -31.232   5.662  1.00  3.19           C  
ATOM   5305  C   LYS A 366      24.723 -31.313   4.354  1.00  3.19           C  
ATOM   5306  O   LYS A 366      24.269 -31.906   3.382  1.00  3.19           O  
ATOM   5307  CB  LYS A 366      24.310 -32.459   6.505  1.00  3.19           C  
ATOM   5308  CG  LYS A 366      23.808 -32.455   7.955  1.00  3.19           C  
ATOM   5309  CD  LYS A 366      24.290 -33.673   8.706  1.00  3.19           C  
ATOM   5310  CE  LYS A 366      23.782 -33.673  10.135  1.00  3.19           C  
ATOM   5311  NZ  LYS A 366      24.257 -34.862  10.886  1.00  3.19           N  
ATOM   5312  H   LYS A 366      21.997 -31.647   4.769  1.00  3.19           H  
ATOM   5313  HA  LYS A 366      24.288 -30.334   6.182  1.00  3.19           H  
ATOM   5314 1HB  LYS A 366      23.899 -33.343   6.025  1.00  3.19           H  
ATOM   5315 2HB  LYS A 366      25.389 -32.571   6.535  1.00  3.19           H  
ATOM   5316 1HG  LYS A 366      24.154 -31.551   8.462  1.00  3.19           H  
ATOM   5317 2HG  LYS A 366      22.724 -32.472   7.978  1.00  3.19           H  
ATOM   5318 1HD  LYS A 366      23.936 -34.574   8.199  1.00  3.19           H  
ATOM   5319 2HD  LYS A 366      25.378 -33.689   8.713  1.00  3.19           H  
ATOM   5320 1HE  LYS A 366      24.131 -32.772  10.637  1.00  3.19           H  
ATOM   5321 2HE  LYS A 366      22.691 -33.672  10.126  1.00  3.19           H  
ATOM   5322 1HZ  LYS A 366      23.900 -34.830  11.831  1.00  3.19           H  
ATOM   5323 2HZ  LYS A 366      23.927 -35.701  10.429  1.00  3.19           H  
ATOM   5324 3HZ  LYS A 366      25.266 -34.865  10.907  1.00  3.19           H  
ATOM   5325  N   LEU A 367      25.993 -30.902   4.386  1.00  2.79           N  
ATOM   5326  CA  LEU A 367      26.911 -31.191   3.279  1.00  2.79           C  
ATOM   5327  C   LEU A 367      26.977 -32.678   2.965  1.00  2.79           C  
ATOM   5328  O   LEU A 367      27.295 -33.064   1.847  1.00  2.79           O  
ATOM   5329  CB  LEU A 367      28.303 -30.679   3.550  1.00  2.79           C  
ATOM   5330  CG  LEU A 367      29.328 -31.025   2.467  1.00  2.79           C  
ATOM   5331  CD1 LEU A 367      28.887 -30.449   1.178  1.00  2.79           C  
ATOM   5332  CD2 LEU A 367      30.698 -30.502   2.831  1.00  2.79           C  
ATOM   5333  H   LEU A 367      26.352 -30.361   5.179  1.00  2.79           H  
ATOM   5334  HA  LEU A 367      26.539 -30.679   2.393  1.00  2.79           H  
ATOM   5335 1HB  LEU A 367      28.204 -29.623   3.588  1.00  2.79           H  
ATOM   5336 2HB  LEU A 367      28.641 -31.055   4.504  1.00  2.79           H  
ATOM   5337  HG  LEU A 367      29.359 -32.099   2.374  1.00  2.79           H  
ATOM   5338 1HD1 LEU A 367      29.573 -30.722   0.387  1.00  2.79           H  
ATOM   5339 2HD1 LEU A 367      27.921 -30.841   0.965  1.00  2.79           H  
ATOM   5340 3HD1 LEU A 367      28.834 -29.369   1.263  1.00  2.79           H  
ATOM   5341 1HD2 LEU A 367      31.412 -30.778   2.090  1.00  2.79           H  
ATOM   5342 2HD2 LEU A 367      30.657 -29.440   2.882  1.00  2.79           H  
ATOM   5343 3HD2 LEU A 367      31.009 -30.900   3.770  1.00  2.79           H  
ATOM   5344  N   SER A 368      26.733 -33.519   3.971  1.00  2.45           N  
ATOM   5345  CA  SER A 368      26.762 -34.969   3.824  1.00  2.45           C  
ATOM   5346  C   SER A 368      25.724 -35.467   2.804  1.00  2.45           C  
ATOM   5347  O   SER A 368      25.788 -36.614   2.350  1.00  2.45           O  
ATOM   5348  CB  SER A 368      26.571 -35.652   5.165  1.00  2.45           C  
ATOM   5349  OG  SER A 368      25.295 -35.430   5.676  1.00  2.45           O  
ATOM   5350  H   SER A 368      26.493 -33.125   4.866  1.00  2.45           H  
ATOM   5351  HA  SER A 368      27.727 -35.245   3.460  1.00  2.45           H  
ATOM   5352 1HB  SER A 368      26.733 -36.721   5.041  1.00  2.45           H  
ATOM   5353 2HB  SER A 368      27.315 -35.288   5.869  1.00  2.45           H  
ATOM   5354  HG  SER A 368      24.691 -35.540   4.933  1.00  2.45           H  
ATOM   5355  N   GLU A 369      24.761 -34.612   2.437  1.00  2.18           N  
ATOM   5356  CA  GLU A 369      23.781 -34.957   1.427  1.00  2.18           C  
ATOM   5357  C   GLU A 369      24.335 -34.672   0.025  1.00  2.18           C  
ATOM   5358  O   GLU A 369      23.696 -34.986  -0.970  1.00  2.18           O  
ATOM   5359  CB  GLU A 369      22.500 -34.159   1.615  1.00  2.18           C  
ATOM   5360  CG  GLU A 369      21.757 -34.429   2.912  1.00  2.18           C  
ATOM   5361  CD  GLU A 369      20.521 -33.604   3.027  1.00  2.18           C  
ATOM   5362  OE1 GLU A 369      19.563 -33.888   2.350  1.00  2.18           O  
ATOM   5363  OE2 GLU A 369      20.542 -32.651   3.771  1.00  2.18           O  
ATOM   5364  H   GLU A 369      24.717 -33.679   2.844  1.00  2.18           H  
ATOM   5365  HA  GLU A 369      23.557 -36.021   1.498  1.00  2.18           H  
ATOM   5366 1HB  GLU A 369      22.734 -33.099   1.567  1.00  2.18           H  
ATOM   5367 2HB  GLU A 369      21.819 -34.381   0.797  1.00  2.18           H  
ATOM   5368 1HG  GLU A 369      21.494 -35.483   2.966  1.00  2.18           H  
ATOM   5369 2HG  GLU A 369      22.421 -34.197   3.749  1.00  2.18           H  
ATOM   5370  N   VAL A 370      25.502 -34.035  -0.085  1.00  2.00           N  
ATOM   5371  CA  VAL A 370      26.033 -33.722  -1.408  1.00  2.00           C  
ATOM   5372  C   VAL A 370      26.697 -34.925  -2.038  1.00  2.00           C  
ATOM   5373  O   VAL A 370      27.614 -35.552  -1.487  1.00  2.00           O  
ATOM   5374  CB  VAL A 370      26.959 -32.513  -1.376  1.00  2.00           C  
ATOM   5375  CG1 VAL A 370      27.571 -32.296  -2.715  1.00  2.00           C  
ATOM   5376  CG2 VAL A 370      26.130 -31.281  -1.014  1.00  2.00           C  
ATOM   5377  H   VAL A 370      26.039 -33.774   0.736  1.00  2.00           H  
ATOM   5378  HA  VAL A 370      25.211 -33.449  -2.052  1.00  2.00           H  
ATOM   5379  HB  VAL A 370      27.754 -32.686  -0.656  1.00  2.00           H  
ATOM   5380 1HG1 VAL A 370      28.229 -31.446  -2.651  1.00  2.00           H  
ATOM   5381 2HG1 VAL A 370      28.128 -33.165  -2.996  1.00  2.00           H  
ATOM   5382 3HG1 VAL A 370      26.798 -32.117  -3.454  1.00  2.00           H  
ATOM   5383 1HG2 VAL A 370      26.767 -30.399  -0.999  1.00  2.00           H  
ATOM   5384 2HG2 VAL A 370      25.348 -31.145  -1.763  1.00  2.00           H  
ATOM   5385 3HG2 VAL A 370      25.674 -31.428  -0.032  1.00  2.00           H  
ATOM   5386  N   ARG A 371      26.191 -35.232  -3.222  1.00  1.91           N  
ATOM   5387  CA  ARG A 371      26.548 -36.422  -3.986  1.00  1.91           C  
ATOM   5388  C   ARG A 371      26.520 -36.165  -5.466  1.00  1.91           C  
ATOM   5389  O   ARG A 371      25.716 -35.375  -5.946  1.00  1.91           O  
ATOM   5390  CB  ARG A 371      25.558 -37.569  -3.727  1.00  1.91           C  
ATOM   5391  CG  ARG A 371      25.862 -38.909  -4.498  1.00  1.91           C  
ATOM   5392  CD  ARG A 371      24.862 -39.979  -4.260  1.00  1.91           C  
ATOM   5393  NE  ARG A 371      25.193 -41.184  -5.023  1.00  1.91           N  
ATOM   5394  CZ  ARG A 371      24.340 -42.194  -5.317  1.00  1.91           C  
ATOM   5395  NH1 ARG A 371      23.077 -42.160  -4.938  1.00  1.91           N  
ATOM   5396  NH2 ARG A 371      24.780 -43.241  -5.999  1.00  1.91           N  
ATOM   5397  H   ARG A 371      25.489 -34.586  -3.599  1.00  1.91           H  
ATOM   5398  HA  ARG A 371      27.550 -36.726  -3.699  1.00  1.91           H  
ATOM   5399 1HB  ARG A 371      25.537 -37.801  -2.662  1.00  1.91           H  
ATOM   5400 2HB  ARG A 371      24.554 -37.250  -4.002  1.00  1.91           H  
ATOM   5401 1HG  ARG A 371      25.837 -38.753  -5.563  1.00  1.91           H  
ATOM   5402 2HG  ARG A 371      26.846 -39.279  -4.207  1.00  1.91           H  
ATOM   5403 1HD  ARG A 371      24.837 -40.235  -3.203  1.00  1.91           H  
ATOM   5404 2HD  ARG A 371      23.877 -39.635  -4.578  1.00  1.91           H  
ATOM   5405  HE  ARG A 371      26.145 -41.272  -5.341  1.00  1.91           H  
ATOM   5406 1HH1 ARG A 371      22.693 -41.367  -4.397  1.00  1.91           H  
ATOM   5407 2HH1 ARG A 371      22.463 -42.921  -5.170  1.00  1.91           H  
ATOM   5408 1HH2 ARG A 371      25.749 -43.295  -6.280  1.00  1.91           H  
ATOM   5409 2HH2 ARG A 371      24.149 -43.997  -6.219  1.00  1.91           H  
ATOM   5410  N   GLY A 372      27.376 -36.832  -6.208  1.00  1.92           N  
ATOM   5411  CA  GLY A 372      27.244 -36.726  -7.654  1.00  1.92           C  
ATOM   5412  C   GLY A 372      28.316 -37.449  -8.415  1.00  1.92           C  
ATOM   5413  O   GLY A 372      29.125 -38.167  -7.834  1.00  1.92           O  
ATOM   5414  H   GLY A 372      28.073 -37.424  -5.751  1.00  1.92           H  
ATOM   5415 1HA  GLY A 372      26.281 -37.138  -7.942  1.00  1.92           H  
ATOM   5416 2HA  GLY A 372      27.234 -35.678  -7.942  1.00  1.92           H  
ATOM   5417  N   ARG A 373      28.294 -37.297  -9.737  1.00  2.05           N  
ATOM   5418  CA  ARG A 373      29.279 -37.950 -10.591  1.00  2.05           C  
ATOM   5419  C   ARG A 373      30.232 -36.946 -11.200  1.00  2.05           C  
ATOM   5420  O   ARG A 373      29.798 -35.935 -11.745  1.00  2.05           O  
ATOM   5421  CB  ARG A 373      28.616 -38.711 -11.719  1.00  2.05           C  
ATOM   5422  CG  ARG A 373      29.563 -39.510 -12.604  1.00  2.05           C  
ATOM   5423  CD  ARG A 373      28.840 -40.300 -13.631  1.00  2.05           C  
ATOM   5424  NE  ARG A 373      28.117 -39.458 -14.574  1.00  2.05           N  
ATOM   5425  CZ  ARG A 373      27.422 -39.919 -15.630  1.00  2.05           C  
ATOM   5426  NH1 ARG A 373      27.384 -41.210 -15.875  1.00  2.05           N  
ATOM   5427  NH2 ARG A 373      26.777 -39.076 -16.421  1.00  2.05           N  
ATOM   5428  H   ARG A 373      27.582 -36.709 -10.155  1.00  2.05           H  
ATOM   5429  HA  ARG A 373      29.844 -38.649  -9.992  1.00  2.05           H  
ATOM   5430 1HB  ARG A 373      27.904 -39.373 -11.339  1.00  2.05           H  
ATOM   5431 2HB  ARG A 373      28.090 -38.005 -12.363  1.00  2.05           H  
ATOM   5432 1HG  ARG A 373      30.256 -38.847 -13.110  1.00  2.05           H  
ATOM   5433 2HG  ARG A 373      30.125 -40.206 -11.981  1.00  2.05           H  
ATOM   5434 1HD  ARG A 373      29.558 -40.900 -14.188  1.00  2.05           H  
ATOM   5435 2HD  ARG A 373      28.128 -40.956 -13.148  1.00  2.05           H  
ATOM   5436  HE  ARG A 373      28.125 -38.458 -14.411  1.00  2.05           H  
ATOM   5437 1HH1 ARG A 373      27.878 -41.854 -15.270  1.00  2.05           H  
ATOM   5438 2HH1 ARG A 373      26.861 -41.559 -16.666  1.00  2.05           H  
ATOM   5439 1HH2 ARG A 373      26.793 -38.082 -16.232  1.00  2.05           H  
ATOM   5440 2HH2 ARG A 373      26.258 -39.426 -17.213  1.00  2.05           H  
ATOM   5441  N   VAL A 374      31.518 -37.252 -11.161  1.00  2.31           N  
ATOM   5442  CA  VAL A 374      32.517 -36.382 -11.753  1.00  2.31           C  
ATOM   5443  C   VAL A 374      32.685 -36.849 -13.184  1.00  2.31           C  
ATOM   5444  O   VAL A 374      32.833 -38.053 -13.415  1.00  2.31           O  
ATOM   5445  CB  VAL A 374      33.834 -36.462 -10.992  1.00  2.31           C  
ATOM   5446  CG1 VAL A 374      34.822 -35.570 -11.627  1.00  2.31           C  
ATOM   5447  CG2 VAL A 374      33.599 -36.104  -9.562  1.00  2.31           C  
ATOM   5448  H   VAL A 374      31.802 -38.120 -10.705  1.00  2.31           H  
ATOM   5449  HA  VAL A 374      32.159 -35.353 -11.751  1.00  2.31           H  
ATOM   5450  HB  VAL A 374      34.231 -37.481 -11.060  1.00  2.31           H  
ATOM   5451 1HG1 VAL A 374      35.748 -35.611 -11.119  1.00  2.31           H  
ATOM   5452 2HG1 VAL A 374      34.966 -35.859 -12.669  1.00  2.31           H  
ATOM   5453 3HG1 VAL A 374      34.450 -34.580 -11.569  1.00  2.31           H  
ATOM   5454 1HG2 VAL A 374      34.535 -36.167  -9.008  1.00  2.31           H  
ATOM   5455 2HG2 VAL A 374      33.206 -35.105  -9.505  1.00  2.31           H  
ATOM   5456 3HG2 VAL A 374      32.883 -36.801  -9.147  1.00  2.31           H  
ATOM   5457  N   VAL A 375      32.578 -35.922 -14.135  1.00  2.67           N  
ATOM   5458  CA  VAL A 375      32.572 -36.267 -15.553  1.00  2.67           C  
ATOM   5459  C   VAL A 375      33.567 -35.555 -16.461  1.00  2.67           C  
ATOM   5460  O   VAL A 375      34.127 -34.519 -16.120  1.00  2.67           O  
ATOM   5461  CB  VAL A 375      31.163 -35.990 -16.109  1.00  2.67           C  
ATOM   5462  CG1 VAL A 375      30.125 -36.841 -15.385  1.00  2.67           C  
ATOM   5463  CG2 VAL A 375      30.844 -34.494 -15.926  1.00  2.67           C  
ATOM   5464  H   VAL A 375      32.469 -34.958 -13.860  1.00  2.67           H  
ATOM   5465  HA  VAL A 375      32.781 -37.321 -15.630  1.00  2.67           H  
ATOM   5466  HB  VAL A 375      31.138 -36.253 -17.172  1.00  2.67           H  
ATOM   5467 1HG1 VAL A 375      29.142 -36.636 -15.802  1.00  2.67           H  
ATOM   5468 2HG1 VAL A 375      30.367 -37.890 -15.522  1.00  2.67           H  
ATOM   5469 3HG1 VAL A 375      30.116 -36.602 -14.326  1.00  2.67           H  
ATOM   5470 1HG2 VAL A 375      29.854 -34.281 -16.326  1.00  2.67           H  
ATOM   5471 2HG2 VAL A 375      30.868 -34.242 -14.864  1.00  2.67           H  
ATOM   5472 3HG2 VAL A 375      31.590 -33.902 -16.464  1.00  2.67           H  
ATOM   5473  N   THR A 376      33.727 -36.123 -17.653  1.00  3.07           N  
ATOM   5474  CA  THR A 376      34.553 -35.583 -18.729  1.00  3.07           C  
ATOM   5475  C   THR A 376      33.685 -34.687 -19.605  1.00  3.07           C  
ATOM   5476  O   THR A 376      32.510 -34.475 -19.323  1.00  3.07           O  
ATOM   5477  CB  THR A 376      35.101 -36.682 -19.660  1.00  3.07           C  
ATOM   5478  OG1 THR A 376      34.012 -37.224 -20.403  1.00  3.07           O  
ATOM   5479  CG2 THR A 376      35.743 -37.791 -18.878  1.00  3.07           C  
ATOM   5480  H   THR A 376      33.240 -37.005 -17.839  1.00  3.07           H  
ATOM   5481  HA  THR A 376      35.369 -34.996 -18.307  1.00  3.07           H  
ATOM   5482  HB  THR A 376      35.830 -36.257 -20.343  1.00  3.07           H  
ATOM   5483  HG1 THR A 376      33.383 -37.652 -19.767  1.00  3.07           H  
ATOM   5484 1HG2 THR A 376      36.103 -38.558 -19.562  1.00  3.07           H  
ATOM   5485 2HG2 THR A 376      36.577 -37.390 -18.311  1.00  3.07           H  
ATOM   5486 3HG2 THR A 376      35.011 -38.230 -18.200  1.00  3.07           H  
ATOM   5487  N   ALA A 377      34.269 -34.159 -20.679  1.00  3.35           N  
ATOM   5488  CA  ALA A 377      33.546 -33.322 -21.641  1.00  3.35           C  
ATOM   5489  C   ALA A 377      32.738 -34.170 -22.642  1.00  3.35           C  
ATOM   5490  O   ALA A 377      32.087 -33.629 -23.538  1.00  3.35           O  
ATOM   5491  CB  ALA A 377      34.515 -32.454 -22.411  1.00  3.35           C  
ATOM   5492  H   ALA A 377      35.245 -34.354 -20.849  1.00  3.35           H  
ATOM   5493  HA  ALA A 377      32.850 -32.693 -21.088  1.00  3.35           H  
ATOM   5494 1HB  ALA A 377      33.968 -31.824 -23.106  1.00  3.35           H  
ATOM   5495 2HB  ALA A 377      35.063 -31.841 -21.734  1.00  3.35           H  
ATOM   5496 3HB  ALA A 377      35.209 -33.086 -22.964  1.00  3.35           H  
ATOM   5497  N   THR A 378      32.838 -35.493 -22.511  1.00  3.42           N  
ATOM   5498  CA  THR A 378      32.206 -36.478 -23.371  1.00  3.42           C  
ATOM   5499  C   THR A 378      31.270 -37.335 -22.519  1.00  3.42           C  
ATOM   5500  O   THR A 378      31.235 -37.179 -21.303  1.00  3.42           O  
ATOM   5501  CB  THR A 378      33.301 -37.321 -24.060  1.00  3.42           C  
ATOM   5502  OG1 THR A 378      34.043 -38.079 -23.068  1.00  3.42           O  
ATOM   5503  CG2 THR A 378      34.270 -36.397 -24.786  1.00  3.42           C  
ATOM   5504  H   THR A 378      33.371 -35.877 -21.738  1.00  3.42           H  
ATOM   5505  HA  THR A 378      31.614 -35.966 -24.130  1.00  3.42           H  
ATOM   5506  HB  THR A 378      32.849 -38.003 -24.776  1.00  3.42           H  
ATOM   5507  HG1 THR A 378      34.026 -37.618 -22.196  1.00  3.42           H  
ATOM   5508 1HG2 THR A 378      35.041 -36.991 -25.272  1.00  3.42           H  
ATOM   5509 2HG2 THR A 378      33.727 -35.820 -25.536  1.00  3.42           H  
ATOM   5510 3HG2 THR A 378      34.735 -35.718 -24.075  1.00  3.42           H  
ATOM   5511  N   GLY A 379      30.515 -38.262 -23.114  1.00  3.23           N  
ATOM   5512  CA  GLY A 379      29.567 -39.083 -22.326  1.00  3.23           C  
ATOM   5513  C   GLY A 379      30.214 -40.211 -21.494  1.00  3.23           C  
ATOM   5514  O   GLY A 379      29.840 -41.379 -21.615  1.00  3.23           O  
ATOM   5515  H   GLY A 379      30.574 -38.388 -24.113  1.00  3.23           H  
ATOM   5516 1HA  GLY A 379      29.007 -38.428 -21.658  1.00  3.23           H  
ATOM   5517 2HA  GLY A 379      28.836 -39.521 -23.005  1.00  3.23           H  
ATOM   5518  N   ARG A 380      31.208 -39.840 -20.693  1.00  2.85           N  
ATOM   5519  CA  ARG A 380      31.987 -40.731 -19.838  1.00  2.85           C  
ATOM   5520  C   ARG A 380      32.260 -40.077 -18.484  1.00  2.85           C  
ATOM   5521  O   ARG A 380      32.519 -38.863 -18.428  1.00  2.85           O  
ATOM   5522  CB  ARG A 380      33.315 -41.068 -20.505  1.00  2.85           C  
ATOM   5523  CG  ARG A 380      33.216 -41.898 -21.794  1.00  2.85           C  
ATOM   5524  CD  ARG A 380      34.542 -42.101 -22.429  1.00  2.85           C  
ATOM   5525  NE  ARG A 380      35.086 -40.846 -22.929  1.00  2.85           N  
ATOM   5526  CZ  ARG A 380      36.336 -40.658 -23.378  1.00  2.85           C  
ATOM   5527  NH1 ARG A 380      37.209 -41.644 -23.412  1.00  2.85           N  
ATOM   5528  NH2 ARG A 380      36.655 -39.454 -23.781  1.00  2.85           N  
ATOM   5529  H   ARG A 380      31.400 -38.848 -20.671  1.00  2.85           H  
ATOM   5530  HA  ARG A 380      31.422 -41.649 -19.680  1.00  2.85           H  
ATOM   5531 1HB  ARG A 380      33.832 -40.139 -20.756  1.00  2.85           H  
ATOM   5532 2HB  ARG A 380      33.946 -41.611 -19.801  1.00  2.85           H  
ATOM   5533 1HG  ARG A 380      32.778 -42.870 -21.572  1.00  2.85           H  
ATOM   5534 2HG  ARG A 380      32.593 -41.377 -22.518  1.00  2.85           H  
ATOM   5535 1HD  ARG A 380      35.239 -42.510 -21.699  1.00  2.85           H  
ATOM   5536 2HD  ARG A 380      34.444 -42.790 -23.267  1.00  2.85           H  
ATOM   5537  HE  ARG A 380      34.483 -40.021 -22.947  1.00  2.85           H  
ATOM   5538 1HH1 ARG A 380      36.942 -42.565 -23.096  1.00  2.85           H  
ATOM   5539 2HH1 ARG A 380      38.144 -41.477 -23.753  1.00  2.85           H  
ATOM   5540 1HH2 ARG A 380      35.928 -38.738 -23.713  1.00  2.85           H  
ATOM   5541 2HH2 ARG A 380      37.578 -39.248 -24.128  1.00  2.85           H  
ATOM   5542  N   GLY A 381      32.232 -40.875 -17.412  1.00  2.43           N  
ATOM   5543  CA  GLY A 381      32.557 -40.359 -16.082  1.00  2.43           C  
ATOM   5544  C   GLY A 381      34.049 -40.493 -15.795  1.00  2.43           C  
ATOM   5545  O   GLY A 381      34.773 -41.110 -16.581  1.00  2.43           O  
ATOM   5546  H   GLY A 381      31.999 -41.854 -17.524  1.00  2.43           H  
ATOM   5547 1HA  GLY A 381      32.248 -39.327 -16.008  1.00  2.43           H  
ATOM   5548 2HA  GLY A 381      31.993 -40.911 -15.328  1.00  2.43           H  
ATOM   5549  N   VAL A 382      34.496 -39.966 -14.652  1.00  2.07           N  
ATOM   5550  CA  VAL A 382      35.895 -40.090 -14.247  1.00  2.07           C  
ATOM   5551  C   VAL A 382      36.035 -40.729 -12.870  1.00  2.07           C  
ATOM   5552  O   VAL A 382      35.722 -40.112 -11.854  1.00  2.07           O  
ATOM   5553  CB  VAL A 382      36.566 -38.713 -14.212  1.00  2.07           C  
ATOM   5554  CG1 VAL A 382      38.028 -38.853 -13.799  1.00  2.07           C  
ATOM   5555  CG2 VAL A 382      36.444 -38.084 -15.543  1.00  2.07           C  
ATOM   5556  H   VAL A 382      33.848 -39.435 -14.074  1.00  2.07           H  
ATOM   5557  HA  VAL A 382      36.412 -40.714 -14.975  1.00  2.07           H  
ATOM   5558  HB  VAL A 382      36.074 -38.085 -13.465  1.00  2.07           H  
ATOM   5559 1HG1 VAL A 382      38.500 -37.868 -13.768  1.00  2.07           H  
ATOM   5560 2HG1 VAL A 382      38.083 -39.307 -12.822  1.00  2.07           H  
ATOM   5561 3HG1 VAL A 382      38.538 -39.474 -14.521  1.00  2.07           H  
ATOM   5562 1HG2 VAL A 382      36.910 -37.119 -15.534  1.00  2.07           H  
ATOM   5563 2HG2 VAL A 382      36.934 -38.718 -16.279  1.00  2.07           H  
ATOM   5564 3HG2 VAL A 382      35.396 -37.973 -15.792  1.00  2.07           H  
ATOM   5565  N   SER A 383      36.561 -41.954 -12.840  1.00  1.81           N  
ATOM   5566  CA  SER A 383      36.699 -42.729 -11.599  1.00  1.81           C  
ATOM   5567  C   SER A 383      37.945 -42.398 -10.771  1.00  1.81           C  
ATOM   5568  O   SER A 383      38.077 -42.839  -9.632  1.00  1.81           O  
ATOM   5569  CB  SER A 383      36.691 -44.204 -11.935  1.00  1.81           C  
ATOM   5570  OG  SER A 383      37.831 -44.560 -12.670  1.00  1.81           O  
ATOM   5571  H   SER A 383      36.818 -42.387 -13.717  1.00  1.81           H  
ATOM   5572  HA  SER A 383      35.833 -42.528 -10.973  1.00  1.81           H  
ATOM   5573 1HB  SER A 383      36.652 -44.779 -11.017  1.00  1.81           H  
ATOM   5574 2HB  SER A 383      35.792 -44.440 -12.507  1.00  1.81           H  
ATOM   5575  HG  SER A 383      38.558 -44.559 -12.043  1.00  1.81           H  
ATOM   5576  N   GLY A 384      38.875 -41.660 -11.360  1.00  1.65           N  
ATOM   5577  CA  GLY A 384      40.133 -41.311 -10.699  1.00  1.65           C  
ATOM   5578  C   GLY A 384      40.134 -39.901 -10.114  1.00  1.65           C  
ATOM   5579  O   GLY A 384      41.187 -39.371  -9.754  1.00  1.65           O  
ATOM   5580  H   GLY A 384      38.696 -41.328 -12.296  1.00  1.65           H  
ATOM   5581 1HA  GLY A 384      40.330 -42.028  -9.902  1.00  1.65           H  
ATOM   5582 2HA  GLY A 384      40.949 -41.408 -11.412  1.00  1.65           H  
ATOM   5583  N   ALA A 385      38.976 -39.265 -10.092  1.00  1.58           N  
ATOM   5584  CA  ALA A 385      38.848 -37.880  -9.649  1.00  1.58           C  
ATOM   5585  C   ALA A 385      38.789 -37.699  -8.144  1.00  1.58           C  
ATOM   5586  O   ALA A 385      38.338 -38.576  -7.402  1.00  1.58           O  
ATOM   5587  CB  ALA A 385      37.612 -37.266 -10.222  1.00  1.58           C  
ATOM   5588  H   ALA A 385      38.141 -39.763 -10.377  1.00  1.58           H  
ATOM   5589  HA  ALA A 385      39.711 -37.332 -10.021  1.00  1.58           H  
ATOM   5590 1HB  ALA A 385      37.570 -36.223  -9.908  1.00  1.58           H  
ATOM   5591 2HB  ALA A 385      37.638 -37.323 -11.303  1.00  1.58           H  
ATOM   5592 3HB  ALA A 385      36.742 -37.796  -9.858  1.00  1.58           H  
ATOM   5593  N   ARG A 386      39.177 -36.502  -7.719  1.00  1.57           N  
ATOM   5594  CA  ARG A 386      39.064 -36.060  -6.335  1.00  1.57           C  
ATOM   5595  C   ARG A 386      38.488 -34.657  -6.284  1.00  1.57           C  
ATOM   5596  O   ARG A 386      38.914 -33.763  -7.013  1.00  1.57           O  
ATOM   5597  CB  ARG A 386      40.408 -36.059  -5.629  1.00  1.57           C  
ATOM   5598  CG  ARG A 386      40.359 -35.592  -4.164  1.00  1.57           C  
ATOM   5599  CD  ARG A 386      41.668 -35.770  -3.483  1.00  1.57           C  
ATOM   5600  NE  ARG A 386      41.696 -35.148  -2.160  1.00  1.57           N  
ATOM   5601  CZ  ARG A 386      42.714 -35.262  -1.281  1.00  1.57           C  
ATOM   5602  NH1 ARG A 386      43.758 -36.002  -1.581  1.00  1.57           N  
ATOM   5603  NH2 ARG A 386      42.674 -34.631  -0.120  1.00  1.57           N  
ATOM   5604  H   ARG A 386      39.565 -35.847  -8.397  1.00  1.57           H  
ATOM   5605  HA  ARG A 386      38.386 -36.730  -5.805  1.00  1.57           H  
ATOM   5606 1HB  ARG A 386      40.837 -37.055  -5.655  1.00  1.57           H  
ATOM   5607 2HB  ARG A 386      41.089 -35.395  -6.160  1.00  1.57           H  
ATOM   5608 1HG  ARG A 386      40.093 -34.533  -4.124  1.00  1.57           H  
ATOM   5609 2HG  ARG A 386      39.604 -36.173  -3.624  1.00  1.57           H  
ATOM   5610 1HD  ARG A 386      41.867 -36.835  -3.363  1.00  1.57           H  
ATOM   5611 2HD  ARG A 386      42.454 -35.318  -4.088  1.00  1.57           H  
ATOM   5612  HE  ARG A 386      40.910 -34.571  -1.897  1.00  1.57           H  
ATOM   5613 1HH1 ARG A 386      43.797 -36.485  -2.467  1.00  1.57           H  
ATOM   5614 2HH1 ARG A 386      44.521 -36.087  -0.926  1.00  1.57           H  
ATOM   5615 1HH2 ARG A 386      41.885 -34.042   0.118  1.00  1.57           H  
ATOM   5616 2HH2 ARG A 386      43.440 -34.725   0.529  1.00  1.57           H  
ATOM   5617  N   LEU A 387      37.499 -34.459  -5.438  1.00  1.63           N  
ATOM   5618  CA  LEU A 387      36.908 -33.146  -5.342  1.00  1.63           C  
ATOM   5619  C   LEU A 387      37.291 -32.437  -4.067  1.00  1.63           C  
ATOM   5620  O   LEU A 387      37.293 -33.043  -2.991  1.00  1.63           O  
ATOM   5621  CB  LEU A 387      35.412 -33.272  -5.395  1.00  1.63           C  
ATOM   5622  CG  LEU A 387      34.861 -33.922  -6.573  1.00  1.63           C  
ATOM   5623  CD1 LEU A 387      33.425 -33.927  -6.430  1.00  1.63           C  
ATOM   5624  CD2 LEU A 387      35.275 -33.194  -7.744  1.00  1.63           C  
ATOM   5625  H   LEU A 387      37.156 -35.218  -4.857  1.00  1.63           H  
ATOM   5626  HA  LEU A 387      37.246 -32.539  -6.182  1.00  1.63           H  
ATOM   5627 1HB  LEU A 387      35.071 -33.819  -4.518  1.00  1.63           H  
ATOM   5628 2HB  LEU A 387      35.021 -32.289  -5.377  1.00  1.63           H  
ATOM   5629  HG  LEU A 387      35.203 -34.960  -6.635  1.00  1.63           H  
ATOM   5630 1HD1 LEU A 387      32.988 -34.400  -7.288  1.00  1.63           H  
ATOM   5631 2HD1 LEU A 387      33.181 -34.466  -5.534  1.00  1.63           H  
ATOM   5632 3HD1 LEU A 387      33.055 -32.921  -6.354  1.00  1.63           H  
ATOM   5633 1HD2 LEU A 387      34.858 -33.634  -8.639  1.00  1.63           H  
ATOM   5634 2HD2 LEU A 387      34.917 -32.180  -7.626  1.00  1.63           H  
ATOM   5635 3HD2 LEU A 387      36.356 -33.196  -7.811  1.00  1.63           H  
ATOM   5636  N   ILE A 388      37.583 -31.145  -4.185  1.00  1.78           N  
ATOM   5637  CA  ILE A 388      37.921 -30.333  -3.027  1.00  1.78           C  
ATOM   5638  C   ILE A 388      36.832 -29.305  -2.775  1.00  1.78           C  
ATOM   5639  O   ILE A 388      36.451 -28.556  -3.674  1.00  1.78           O  
ATOM   5640  CB  ILE A 388      39.266 -29.604  -3.214  1.00  1.78           C  
ATOM   5641  CG1 ILE A 388      40.392 -30.618  -3.588  1.00  1.78           C  
ATOM   5642  CG2 ILE A 388      39.616 -28.830  -1.911  1.00  1.78           C  
ATOM   5643  CD1 ILE A 388      40.660 -31.692  -2.557  1.00  1.78           C  
ATOM   5644  H   ILE A 388      37.557 -30.706  -5.108  1.00  1.78           H  
ATOM   5645  HA  ILE A 388      37.990 -30.974  -2.148  1.00  1.78           H  
ATOM   5646  HB  ILE A 388      39.182 -28.897  -4.039  1.00  1.78           H  
ATOM   5647 1HG1 ILE A 388      40.118 -31.109  -4.524  1.00  1.78           H  
ATOM   5648 2HG1 ILE A 388      41.315 -30.062  -3.749  1.00  1.78           H  
ATOM   5649 1HG2 ILE A 388      40.557 -28.302  -2.041  1.00  1.78           H  
ATOM   5650 2HG2 ILE A 388      38.831 -28.108  -1.686  1.00  1.78           H  
ATOM   5651 3HG2 ILE A 388      39.703 -29.533  -1.080  1.00  1.78           H  
ATOM   5652 1HD1 ILE A 388      41.456 -32.341  -2.915  1.00  1.78           H  
ATOM   5653 2HD1 ILE A 388      40.960 -31.229  -1.616  1.00  1.78           H  
ATOM   5654 3HD1 ILE A 388      39.762 -32.272  -2.401  1.00  1.78           H  
ATOM   5655  N   LEU A 389      36.334 -29.257  -1.560  1.00  2.03           N  
ATOM   5656  CA  LEU A 389      35.309 -28.298  -1.213  1.00  2.03           C  
ATOM   5657  C   LEU A 389      35.932 -27.251  -0.306  1.00  2.03           C  
ATOM   5658  O   LEU A 389      36.618 -27.580   0.668  1.00  2.03           O  
ATOM   5659  CB  LEU A 389      34.120 -29.036  -0.619  1.00  2.03           C  
ATOM   5660  CG  LEU A 389      32.916 -28.244  -0.287  1.00  2.03           C  
ATOM   5661  CD1 LEU A 389      31.731 -29.137  -0.496  1.00  2.03           C  
ATOM   5662  CD2 LEU A 389      32.993 -27.784   1.171  1.00  2.03           C  
ATOM   5663  H   LEU A 389      36.678 -29.899  -0.847  1.00  2.03           H  
ATOM   5664  HA  LEU A 389      34.967 -27.796  -2.115  1.00  2.03           H  
ATOM   5665 1HB  LEU A 389      33.809 -29.772  -1.331  1.00  2.03           H  
ATOM   5666 2HB  LEU A 389      34.446 -29.547   0.266  1.00  2.03           H  
ATOM   5667  HG  LEU A 389      32.836 -27.379  -0.948  1.00  2.03           H  
ATOM   5668 1HD1 LEU A 389      30.828 -28.624  -0.252  1.00  2.03           H  
ATOM   5669 2HD1 LEU A 389      31.688 -29.462  -1.524  1.00  2.03           H  
ATOM   5670 3HD1 LEU A 389      31.838 -29.993   0.130  1.00  2.03           H  
ATOM   5671 1HD2 LEU A 389      32.111 -27.220   1.427  1.00  2.03           H  
ATOM   5672 2HD2 LEU A 389      33.062 -28.647   1.821  1.00  2.03           H  
ATOM   5673 3HD2 LEU A 389      33.873 -27.160   1.311  1.00  2.03           H  
ATOM   5674  N   THR A 390      35.724 -25.978  -0.654  1.00  2.37           N  
ATOM   5675  CA  THR A 390      36.400 -24.896   0.063  1.00  2.37           C  
ATOM   5676  C   THR A 390      35.552 -24.123   1.069  1.00  2.37           C  
ATOM   5677  O   THR A 390      36.084 -23.343   1.857  1.00  2.37           O  
ATOM   5678  CB  THR A 390      36.991 -23.909  -0.950  1.00  2.37           C  
ATOM   5679  OG1 THR A 390      35.933 -23.302  -1.693  1.00  2.37           O  
ATOM   5680  CG2 THR A 390      37.912 -24.675  -1.931  1.00  2.37           C  
ATOM   5681  H   THR A 390      35.120 -25.782  -1.459  1.00  2.37           H  
ATOM   5682  HA  THR A 390      37.221 -25.336   0.614  1.00  2.37           H  
ATOM   5683  HB  THR A 390      37.557 -23.138  -0.427  1.00  2.37           H  
ATOM   5684  HG1 THR A 390      35.332 -22.851  -1.080  1.00  2.37           H  
ATOM   5685 1HG2 THR A 390      38.332 -23.984  -2.664  1.00  2.37           H  
ATOM   5686 2HG2 THR A 390      38.721 -25.151  -1.379  1.00  2.37           H  
ATOM   5687 3HG2 THR A 390      37.335 -25.443  -2.455  1.00  2.37           H  
ATOM   5688  N   ASP A 391      34.242 -24.300   1.008  1.00  2.80           N  
ATOM   5689  CA  ASP A 391      33.305 -23.605   1.899  1.00  2.80           C  
ATOM   5690  C   ASP A 391      33.583 -22.081   2.000  1.00  2.80           C  
ATOM   5691  O   ASP A 391      33.430 -21.363   1.008  1.00  2.80           O  
ATOM   5692  CB  ASP A 391      33.268 -24.300   3.274  1.00  2.80           C  
ATOM   5693  CG  ASP A 391      32.098 -23.834   4.157  1.00  2.80           C  
ATOM   5694  OD1 ASP A 391      30.977 -23.987   3.755  1.00  2.80           O  
ATOM   5695  OD2 ASP A 391      32.349 -23.402   5.249  1.00  2.80           O  
ATOM   5696  H   ASP A 391      33.890 -24.964   0.337  1.00  2.80           H  
ATOM   5697  HA  ASP A 391      32.306 -23.715   1.477  1.00  2.80           H  
ATOM   5698 1HB  ASP A 391      33.175 -25.372   3.132  1.00  2.80           H  
ATOM   5699 2HB  ASP A 391      34.215 -24.137   3.804  1.00  2.80           H  
ATOM   5700  N   GLY A 392      33.995 -21.606   3.183  1.00  3.22           N  
ATOM   5701  CA  GLY A 392      34.214 -20.193   3.499  1.00  3.22           C  
ATOM   5702  C   GLY A 392      33.261 -19.835   4.647  1.00  3.22           C  
ATOM   5703  O   GLY A 392      32.114 -19.486   4.376  1.00  3.22           O  
ATOM   5704  H   GLY A 392      34.150 -22.245   3.962  1.00  3.22           H  
ATOM   5705 1HA  GLY A 392      35.249 -19.965   3.706  1.00  3.22           H  
ATOM   5706 2HA  GLY A 392      33.954 -19.599   2.627  1.00  3.22           H  
ATOM   5707  N   LYS A 393      33.693 -19.892   5.940  1.00  3.53           N  
ATOM   5708  CA  LYS A 393      35.041 -20.149   6.512  1.00  3.53           C  
ATOM   5709  C   LYS A 393      35.850 -21.239   5.807  1.00  3.53           C  
ATOM   5710  O   LYS A 393      35.356 -22.327   5.519  1.00  3.53           O  
ATOM   5711  CB  LYS A 393      34.856 -20.534   7.984  1.00  3.53           C  
ATOM   5712  CG  LYS A 393      36.116 -20.776   8.808  1.00  3.53           C  
ATOM   5713  CD  LYS A 393      35.710 -21.133  10.249  1.00  3.53           C  
ATOM   5714  CE  LYS A 393      36.900 -21.334  11.190  1.00  3.53           C  
ATOM   5715  NZ  LYS A 393      37.681 -22.556  10.851  1.00  3.53           N  
ATOM   5716  H   LYS A 393      32.976 -19.690   6.623  1.00  3.53           H  
ATOM   5717  HA  LYS A 393      35.611 -19.221   6.454  1.00  3.53           H  
ATOM   5718 1HB  LYS A 393      34.279 -19.758   8.486  1.00  3.53           H  
ATOM   5719 2HB  LYS A 393      34.266 -21.454   8.033  1.00  3.53           H  
ATOM   5720 1HG  LYS A 393      36.693 -21.595   8.380  1.00  3.53           H  
ATOM   5721 2HG  LYS A 393      36.733 -19.880   8.816  1.00  3.53           H  
ATOM   5722 1HD  LYS A 393      35.071 -20.347  10.651  1.00  3.53           H  
ATOM   5723 2HD  LYS A 393      35.137 -22.065  10.228  1.00  3.53           H  
ATOM   5724 1HE  LYS A 393      37.554 -20.467  11.142  1.00  3.53           H  
ATOM   5725 2HE  LYS A 393      36.519 -21.436  12.206  1.00  3.53           H  
ATOM   5726 1HZ  LYS A 393      38.443 -22.668  11.498  1.00  3.53           H  
ATOM   5727 2HZ  LYS A 393      37.071 -23.398  10.887  1.00  3.53           H  
ATOM   5728 3HZ  LYS A 393      38.045 -22.473   9.915  1.00  3.53           H  
ATOM   5729  N   GLY A 394      37.102 -20.908   5.486  1.00  3.62           N  
ATOM   5730  CA  GLY A 394      37.967 -21.764   4.670  1.00  3.62           C  
ATOM   5731  C   GLY A 394      38.489 -23.052   5.292  1.00  3.62           C  
ATOM   5732  O   GLY A 394      39.695 -23.227   5.482  1.00  3.62           O  
ATOM   5733  H   GLY A 394      37.461 -20.013   5.786  1.00  3.62           H  
ATOM   5734 1HA  GLY A 394      37.414 -22.031   3.765  1.00  3.62           H  
ATOM   5735 2HA  GLY A 394      38.815 -21.173   4.328  1.00  3.62           H  
ATOM   5736  N   GLU A 395      37.572 -23.957   5.575  1.00  3.46           N  
ATOM   5737  CA  GLU A 395      37.903 -25.291   6.037  1.00  3.46           C  
ATOM   5738  C   GLU A 395      37.846 -26.170   4.811  1.00  3.46           C  
ATOM   5739  O   GLU A 395      36.928 -26.024   4.008  1.00  3.46           O  
ATOM   5740  CB  GLU A 395      36.893 -25.775   7.082  1.00  3.46           C  
ATOM   5741  CG  GLU A 395      36.914 -24.970   8.363  1.00  3.46           C  
ATOM   5742  CD  GLU A 395      35.908 -25.415   9.400  1.00  3.46           C  
ATOM   5743  OE1 GLU A 395      35.063 -26.239   9.098  1.00  3.46           O  
ATOM   5744  OE2 GLU A 395      36.001 -24.919  10.516  1.00  3.46           O  
ATOM   5745  H   GLU A 395      36.601 -23.688   5.427  1.00  3.46           H  
ATOM   5746  HA  GLU A 395      38.914 -25.308   6.445  1.00  3.46           H  
ATOM   5747 1HB  GLU A 395      35.885 -25.715   6.665  1.00  3.46           H  
ATOM   5748 2HB  GLU A 395      37.088 -26.821   7.324  1.00  3.46           H  
ATOM   5749 1HG  GLU A 395      37.912 -25.026   8.793  1.00  3.46           H  
ATOM   5750 2HG  GLU A 395      36.718 -23.934   8.105  1.00  3.46           H  
ATOM   5751  N   LEU A 396      38.775 -27.099   4.656  1.00  3.11           N  
ATOM   5752  CA  LEU A 396      38.674 -27.932   3.471  1.00  3.11           C  
ATOM   5753  C   LEU A 396      38.042 -29.261   3.772  1.00  3.11           C  
ATOM   5754  O   LEU A 396      38.322 -29.891   4.794  1.00  3.11           O  
ATOM   5755  CB  LEU A 396      40.035 -28.155   2.816  1.00  3.11           C  
ATOM   5756  CG  LEU A 396      40.746 -26.891   2.356  1.00  3.11           C  
ATOM   5757  CD1 LEU A 396      42.073 -27.264   1.730  1.00  3.11           C  
ATOM   5758  CD2 LEU A 396      39.851 -26.156   1.389  1.00  3.11           C  
ATOM   5759  H   LEU A 396      39.524 -27.211   5.323  1.00  3.11           H  
ATOM   5760  HA  LEU A 396      38.045 -27.425   2.741  1.00  3.11           H  
ATOM   5761 1HB  LEU A 396      40.682 -28.672   3.519  1.00  3.11           H  
ATOM   5762 2HB  LEU A 396      39.891 -28.795   1.942  1.00  3.11           H  
ATOM   5763  HG  LEU A 396      40.949 -26.249   3.214  1.00  3.11           H  
ATOM   5764 1HD1 LEU A 396      42.589 -26.360   1.407  1.00  3.11           H  
ATOM   5765 2HD1 LEU A 396      42.685 -27.789   2.463  1.00  3.11           H  
ATOM   5766 3HD1 LEU A 396      41.899 -27.911   0.869  1.00  3.11           H  
ATOM   5767 1HD2 LEU A 396      40.337 -25.241   1.053  1.00  3.11           H  
ATOM   5768 2HD2 LEU A 396      39.634 -26.793   0.530  1.00  3.11           H  
ATOM   5769 3HD2 LEU A 396      38.926 -25.910   1.903  1.00  3.11           H  
ATOM   5770  N   ARG A 397      37.205 -29.691   2.847  1.00  2.72           N  
ATOM   5771  CA  ARG A 397      36.548 -30.980   2.920  1.00  2.72           C  
ATOM   5772  C   ARG A 397      36.813 -31.632   1.579  1.00  2.72           C  
ATOM   5773  O   ARG A 397      37.069 -30.932   0.600  1.00  2.72           O  
ATOM   5774  CB  ARG A 397      35.056 -30.817   3.175  1.00  2.72           C  
ATOM   5775  CG  ARG A 397      34.720 -29.981   4.419  1.00  2.72           C  
ATOM   5776  CD  ARG A 397      35.071 -30.645   5.703  1.00  2.72           C  
ATOM   5777  NE  ARG A 397      34.850 -29.762   6.860  1.00  2.72           N  
ATOM   5778  CZ  ARG A 397      34.951 -30.151   8.146  1.00  2.72           C  
ATOM   5779  NH1 ARG A 397      35.229 -31.408   8.425  1.00  2.72           N  
ATOM   5780  NH2 ARG A 397      34.783 -29.284   9.139  1.00  2.72           N  
ATOM   5781  H   ARG A 397      37.013 -29.075   2.054  1.00  2.72           H  
ATOM   5782  HA  ARG A 397      36.993 -31.584   3.711  1.00  2.72           H  
ATOM   5783 1HB  ARG A 397      34.587 -30.356   2.330  1.00  2.72           H  
ATOM   5784 2HB  ARG A 397      34.594 -31.797   3.309  1.00  2.72           H  
ATOM   5785 1HG  ARG A 397      35.206 -29.006   4.372  1.00  2.72           H  
ATOM   5786 2HG  ARG A 397      33.660 -29.848   4.422  1.00  2.72           H  
ATOM   5787 1HD  ARG A 397      34.462 -31.530   5.832  1.00  2.72           H  
ATOM   5788 2HD  ARG A 397      36.119 -30.931   5.690  1.00  2.72           H  
ATOM   5789  HE  ARG A 397      34.640 -28.788   6.681  1.00  2.72           H  
ATOM   5790 1HH1 ARG A 397      35.365 -32.072   7.673  1.00  2.72           H  
ATOM   5791 2HH1 ARG A 397      35.310 -31.706   9.386  1.00  2.72           H  
ATOM   5792 1HH2 ARG A 397      34.591 -28.284   8.963  1.00  2.72           H  
ATOM   5793 2HH2 ARG A 397      34.867 -29.592  10.093  1.00  2.72           H  
ATOM   5794  N   TYR A 398      36.786 -32.943   1.492  1.00  2.36           N  
ATOM   5795  CA  TYR A 398      37.021 -33.508   0.174  1.00  2.36           C  
ATOM   5796  C   TYR A 398      36.279 -34.796  -0.022  1.00  2.36           C  
ATOM   5797  O   TYR A 398      35.762 -35.385   0.931  1.00  2.36           O  
ATOM   5798  CB  TYR A 398      38.515 -33.738  -0.080  1.00  2.36           C  
ATOM   5799  CG  TYR A 398      39.138 -34.810   0.748  1.00  2.36           C  
ATOM   5800  CD1 TYR A 398      39.228 -36.103   0.235  1.00  2.36           C  
ATOM   5801  CD2 TYR A 398      39.624 -34.524   2.012  1.00  2.36           C  
ATOM   5802  CE1 TYR A 398      39.807 -37.102   0.982  1.00  2.36           C  
ATOM   5803  CE2 TYR A 398      40.203 -35.530   2.765  1.00  2.36           C  
ATOM   5804  CZ  TYR A 398      40.297 -36.813   2.254  1.00  2.36           C  
ATOM   5805  OH  TYR A 398      40.876 -37.810   3.006  1.00  2.36           O  
ATOM   5806  H   TYR A 398      36.601 -33.529   2.294  1.00  2.36           H  
ATOM   5807  HA  TYR A 398      36.655 -32.810  -0.573  1.00  2.36           H  
ATOM   5808 1HB  TYR A 398      38.662 -34.010  -1.122  1.00  2.36           H  
ATOM   5809 2HB  TYR A 398      39.061 -32.811   0.091  1.00  2.36           H  
ATOM   5810  HD1 TYR A 398      38.846 -36.321  -0.764  1.00  2.36           H  
ATOM   5811  HD2 TYR A 398      39.550 -33.512   2.412  1.00  2.36           H  
ATOM   5812  HE1 TYR A 398      39.880 -38.112   0.579  1.00  2.36           H  
ATOM   5813  HE2 TYR A 398      40.589 -35.311   3.761  1.00  2.36           H  
ATOM   5814  HH  TYR A 398      40.858 -38.633   2.512  1.00  2.36           H  
ATOM   5815  N   ALA A 399      36.239 -35.231  -1.269  1.00  2.08           N  
ATOM   5816  CA  ALA A 399      35.622 -36.499  -1.581  1.00  2.08           C  
ATOM   5817  C   ALA A 399      36.333 -37.175  -2.744  1.00  2.08           C  
ATOM   5818  O   ALA A 399      36.638 -36.556  -3.763  1.00  2.08           O  
ATOM   5819  CB  ALA A 399      34.155 -36.283  -1.902  1.00  2.08           C  
ATOM   5820  H   ALA A 399      36.654 -34.652  -1.998  1.00  2.08           H  
ATOM   5821  HA  ALA A 399      35.708 -37.146  -0.709  1.00  2.08           H  
ATOM   5822 1HB  ALA A 399      33.697 -37.242  -2.096  1.00  2.08           H  
ATOM   5823 2HB  ALA A 399      33.670 -35.818  -1.051  1.00  2.08           H  
ATOM   5824 3HB  ALA A 399      34.053 -35.638  -2.774  1.00  2.08           H  
ATOM   5825  N   MET A 400      36.600 -38.462  -2.591  1.00  1.90           N  
ATOM   5826  CA  MET A 400      37.238 -39.248  -3.643  1.00  1.90           C  
ATOM   5827  C   MET A 400      36.164 -40.015  -4.387  1.00  1.90           C  
ATOM   5828  O   MET A 400      35.230 -40.513  -3.752  1.00  1.90           O  
ATOM   5829  CB  MET A 400      38.281 -40.195  -3.048  1.00  1.90           C  
ATOM   5830  CG  MET A 400      39.053 -41.006  -4.082  1.00  1.90           C  
ATOM   5831  SD  MET A 400      40.118 -39.971  -5.101  1.00  1.90           S  
ATOM   5832  CE  MET A 400      40.223 -40.951  -6.596  1.00  1.90           C  
ATOM   5833  H   MET A 400      36.341 -38.916  -1.724  1.00  1.90           H  
ATOM   5834  HA  MET A 400      37.724 -38.582  -4.356  1.00  1.90           H  
ATOM   5835 1HB  MET A 400      39.002 -39.622  -2.467  1.00  1.90           H  
ATOM   5836 2HB  MET A 400      37.793 -40.897  -2.373  1.00  1.90           H  
ATOM   5837 1HG  MET A 400      39.675 -41.737  -3.573  1.00  1.90           H  
ATOM   5838 2HG  MET A 400      38.367 -41.547  -4.734  1.00  1.90           H  
ATOM   5839 1HE  MET A 400      40.851 -40.435  -7.317  1.00  1.90           H  
ATOM   5840 2HE  MET A 400      40.648 -41.925  -6.371  1.00  1.90           H  
ATOM   5841 3HE  MET A 400      39.218 -41.081  -7.021  1.00  1.90           H  
ATOM   5842  N   THR A 401      36.261 -40.113  -5.709  1.00  1.80           N  
ATOM   5843  CA  THR A 401      35.239 -40.880  -6.397  1.00  1.80           C  
ATOM   5844  C   THR A 401      35.414 -42.387  -6.278  1.00  1.80           C  
ATOM   5845  O   THR A 401      36.522 -42.895  -6.092  1.00  1.80           O  
ATOM   5846  CB  THR A 401      35.180 -40.538  -7.889  1.00  1.80           C  
ATOM   5847  OG1 THR A 401      36.450 -40.799  -8.496  1.00  1.80           O  
ATOM   5848  CG2 THR A 401      34.765 -39.112  -8.125  1.00  1.80           C  
ATOM   5849  H   THR A 401      37.023 -39.668  -6.226  1.00  1.80           H  
ATOM   5850  HA  THR A 401      34.289 -40.614  -5.955  1.00  1.80           H  
ATOM   5851  HB  THR A 401      34.458 -41.192  -8.349  1.00  1.80           H  
ATOM   5852  HG1 THR A 401      36.700 -41.734  -8.372  1.00  1.80           H  
ATOM   5853 1HG2 THR A 401      34.721 -38.939  -9.195  1.00  1.80           H  
ATOM   5854 2HG2 THR A 401      33.785 -38.949  -7.696  1.00  1.80           H  
ATOM   5855 3HG2 THR A 401      35.488 -38.435  -7.669  1.00  1.80           H  
ATOM   5856  N   ASN A 402      34.307 -43.102  -6.475  1.00  1.76           N  
ATOM   5857  CA  ASN A 402      34.315 -44.554  -6.536  1.00  1.76           C  
ATOM   5858  C   ASN A 402      34.564 -45.011  -7.967  1.00  1.76           C  
ATOM   5859  O   ASN A 402      34.784 -44.188  -8.858  1.00  1.76           O  
ATOM   5860  CB  ASN A 402      33.027 -45.145  -5.974  1.00  1.76           C  
ATOM   5861  CG  ASN A 402      31.763 -44.888  -6.788  1.00  1.76           C  
ATOM   5862  OD1 ASN A 402      31.779 -44.517  -7.980  1.00  1.76           O  
ATOM   5863  ND2 ASN A 402      30.642 -45.135  -6.140  1.00  1.76           N  
ATOM   5864  H   ASN A 402      33.427 -42.598  -6.554  1.00  1.76           H  
ATOM   5865  HA  ASN A 402      35.147 -44.921  -5.932  1.00  1.76           H  
ATOM   5866 1HB  ASN A 402      33.146 -46.219  -5.850  1.00  1.76           H  
ATOM   5867 2HB  ASN A 402      32.868 -44.728  -4.979  1.00  1.76           H  
ATOM   5868 1HD2 ASN A 402      29.754 -45.041  -6.590  1.00  1.76           H  
ATOM   5869 2HD2 ASN A 402      30.678 -45.444  -5.188  1.00  1.76           H  
ATOM   5870  N   SER A 403      34.470 -46.314  -8.208  1.00  1.75           N  
ATOM   5871  CA  SER A 403      34.755 -46.889  -9.525  1.00  1.75           C  
ATOM   5872  C   SER A 403      33.829 -46.421 -10.660  1.00  1.75           C  
ATOM   5873  O   SER A 403      34.150 -46.607 -11.834  1.00  1.75           O  
ATOM   5874  CB  SER A 403      34.705 -48.399  -9.432  1.00  1.75           C  
ATOM   5875  OG  SER A 403      33.407 -48.842  -9.149  1.00  1.75           O  
ATOM   5876  H   SER A 403      34.251 -46.940  -7.448  1.00  1.75           H  
ATOM   5877  HA  SER A 403      35.772 -46.606  -9.789  1.00  1.75           H  
ATOM   5878 1HB  SER A 403      35.038 -48.826 -10.377  1.00  1.75           H  
ATOM   5879 2HB  SER A 403      35.388 -48.742  -8.657  1.00  1.75           H  
ATOM   5880  HG  SER A 403      32.836 -48.424  -9.805  1.00  1.75           H  
ATOM   5881  N   SER A 404      32.669 -45.858 -10.317  1.00  1.77           N  
ATOM   5882  CA  SER A 404      31.707 -45.371 -11.298  1.00  1.77           C  
ATOM   5883  C   SER A 404      31.772 -43.845 -11.462  1.00  1.77           C  
ATOM   5884  O   SER A 404      30.969 -43.257 -12.192  1.00  1.77           O  
ATOM   5885  CB  SER A 404      30.307 -45.812 -10.920  1.00  1.77           C  
ATOM   5886  OG  SER A 404      30.186 -47.208 -10.971  1.00  1.77           O  
ATOM   5887  H   SER A 404      32.457 -45.697  -9.339  1.00  1.77           H  
ATOM   5888  HA  SER A 404      31.948 -45.818 -12.263  1.00  1.77           H  
ATOM   5889 1HB  SER A 404      30.089 -45.477  -9.913  1.00  1.77           H  
ATOM   5890 2HB  SER A 404      29.584 -45.352 -11.588  1.00  1.77           H  
ATOM   5891  HG  SER A 404      30.427 -47.460 -11.868  1.00  1.77           H  
ATOM   5892  N   GLY A 405      32.718 -43.201 -10.768  1.00  1.81           N  
ATOM   5893  CA  GLY A 405      32.854 -41.748 -10.825  1.00  1.81           C  
ATOM   5894  C   GLY A 405      32.017 -40.993  -9.794  1.00  1.81           C  
ATOM   5895  O   GLY A 405      31.909 -39.768  -9.874  1.00  1.81           O  
ATOM   5896  H   GLY A 405      33.370 -43.720 -10.180  1.00  1.81           H  
ATOM   5897 1HA  GLY A 405      33.895 -41.485 -10.680  1.00  1.81           H  
ATOM   5898 2HA  GLY A 405      32.594 -41.403 -11.823  1.00  1.81           H  
ATOM   5899  N   TYR A 406      31.426 -41.695  -8.817  1.00  1.85           N  
ATOM   5900  CA  TYR A 406      30.589 -40.993  -7.848  1.00  1.85           C  
ATOM   5901  C   TYR A 406      31.286 -40.671  -6.545  1.00  1.85           C  
ATOM   5902  O   TYR A 406      32.111 -41.439  -6.052  1.00  1.85           O  
ATOM   5903  CB  TYR A 406      29.314 -41.771  -7.567  1.00  1.85           C  
ATOM   5904  CG  TYR A 406      28.360 -41.787  -8.724  1.00  1.85           C  
ATOM   5905  CD1 TYR A 406      28.517 -42.727  -9.706  1.00  1.85           C  
ATOM   5906  CD2 TYR A 406      27.317 -40.881  -8.790  1.00  1.85           C  
ATOM   5907  CE1 TYR A 406      27.649 -42.779 -10.767  1.00  1.85           C  
ATOM   5908  CE2 TYR A 406      26.444 -40.930  -9.851  1.00  1.85           C  
ATOM   5909  CZ  TYR A 406      26.604 -41.876 -10.837  1.00  1.85           C  
ATOM   5910  OH  TYR A 406      25.734 -41.925 -11.902  1.00  1.85           O  
ATOM   5911  H   TYR A 406      31.535 -42.705  -8.745  1.00  1.85           H  
ATOM   5912  HA  TYR A 406      30.308 -40.058  -8.291  1.00  1.85           H  
ATOM   5913 1HB  TYR A 406      29.560 -42.793  -7.314  1.00  1.85           H  
ATOM   5914 2HB  TYR A 406      28.804 -41.328  -6.709  1.00  1.85           H  
ATOM   5915  HD1 TYR A 406      29.336 -43.422  -9.638  1.00  1.85           H  
ATOM   5916  HD2 TYR A 406      27.192 -40.130  -8.008  1.00  1.85           H  
ATOM   5917  HE1 TYR A 406      27.785 -43.526 -11.546  1.00  1.85           H  
ATOM   5918  HE2 TYR A 406      25.635 -40.217  -9.919  1.00  1.85           H  
ATOM   5919  HH  TYR A 406      26.057 -42.558 -12.547  1.00  1.85           H  
ATOM   5920  N   TYR A 407      30.920 -39.524  -5.982  1.00  1.93           N  
ATOM   5921  CA  TYR A 407      31.516 -39.027  -4.743  1.00  1.93           C  
ATOM   5922  C   TYR A 407      30.469 -38.579  -3.734  1.00  1.93           C  
ATOM   5923  O   TYR A 407      29.323 -38.286  -4.092  1.00  1.93           O  
ATOM   5924  CB  TYR A 407      32.356 -37.783  -5.016  1.00  1.93           C  
ATOM   5925  CG  TYR A 407      31.476 -36.621  -5.351  1.00  1.93           C  
ATOM   5926  CD1 TYR A 407      31.013 -35.821  -4.332  1.00  1.93           C  
ATOM   5927  CD2 TYR A 407      31.117 -36.343  -6.645  1.00  1.93           C  
ATOM   5928  CE1 TYR A 407      30.198 -34.790  -4.595  1.00  1.93           C  
ATOM   5929  CE2 TYR A 407      30.295 -35.262  -6.904  1.00  1.93           C  
ATOM   5930  CZ  TYR A 407      29.837 -34.493  -5.858  1.00  1.93           C  
ATOM   5931  OH  TYR A 407      29.009 -33.428  -6.058  1.00  1.93           O  
ATOM   5932  H   TYR A 407      30.228 -38.961  -6.477  1.00  1.93           H  
ATOM   5933  HA  TYR A 407      32.122 -39.816  -4.291  1.00  1.93           H  
ATOM   5934 1HB  TYR A 407      32.944 -37.536  -4.162  1.00  1.93           H  
ATOM   5935 2HB  TYR A 407      33.032 -37.953  -5.838  1.00  1.93           H  
ATOM   5936  HD1 TYR A 407      31.290 -36.024  -3.308  1.00  1.93           H  
ATOM   5937  HD2 TYR A 407      31.473 -36.969  -7.455  1.00  1.93           H  
ATOM   5938  HE1 TYR A 407      29.834 -34.201  -3.795  1.00  1.93           H  
ATOM   5939  HE2 TYR A 407      30.007 -35.040  -7.924  1.00  1.93           H  
ATOM   5940  HH  TYR A 407      28.582 -33.511  -6.912  1.00  1.93           H  
ATOM   5941  N   ARG A 408      30.893 -38.466  -2.469  1.00  2.04           N  
ATOM   5942  CA  ARG A 408      30.062 -37.890  -1.412  1.00  2.04           C  
ATOM   5943  C   ARG A 408      30.933 -37.077  -0.436  1.00  2.04           C  
ATOM   5944  O   ARG A 408      32.006 -37.529  -0.033  1.00  2.04           O  
ATOM   5945  CB  ARG A 408      29.301 -38.982  -0.677  1.00  2.04           C  
ATOM   5946  CG  ARG A 408      28.288 -38.512   0.381  1.00  2.04           C  
ATOM   5947  CD  ARG A 408      27.525 -39.678   0.908  1.00  2.04           C  
ATOM   5948  NE  ARG A 408      26.475 -39.311   1.848  1.00  2.04           N  
ATOM   5949  CZ  ARG A 408      25.672 -40.209   2.464  1.00  2.04           C  
ATOM   5950  NH1 ARG A 408      25.833 -41.498   2.239  1.00  2.04           N  
ATOM   5951  NH2 ARG A 408      24.725 -39.804   3.286  1.00  2.04           N  
ATOM   5952  H   ARG A 408      31.829 -38.766  -2.242  1.00  2.04           H  
ATOM   5953  HA  ARG A 408      29.340 -37.218  -1.868  1.00  2.04           H  
ATOM   5954 1HB  ARG A 408      28.750 -39.577  -1.404  1.00  2.04           H  
ATOM   5955 2HB  ARG A 408      30.008 -39.642  -0.179  1.00  2.04           H  
ATOM   5956 1HG  ARG A 408      28.810 -38.027   1.209  1.00  2.04           H  
ATOM   5957 2HG  ARG A 408      27.583 -37.802  -0.065  1.00  2.04           H  
ATOM   5958 1HD  ARG A 408      27.060 -40.199   0.072  1.00  2.04           H  
ATOM   5959 2HD  ARG A 408      28.212 -40.350   1.416  1.00  2.04           H  
ATOM   5960  HE  ARG A 408      26.321 -38.307   2.044  1.00  2.04           H  
ATOM   5961 1HH1 ARG A 408      26.556 -41.812   1.608  1.00  2.04           H  
ATOM   5962 2HH1 ARG A 408      25.233 -42.169   2.695  1.00  2.04           H  
ATOM   5963 1HH2 ARG A 408      24.591 -38.815   3.452  1.00  2.04           H  
ATOM   5964 2HH2 ARG A 408      24.129 -40.479   3.740  1.00  2.04           H  
ATOM   5965  N   PHE A 409      30.460 -35.879  -0.081  1.00  2.20           N  
ATOM   5966  CA  PHE A 409      31.147 -34.950   0.848  1.00  2.20           C  
ATOM   5967  C   PHE A 409      30.546 -35.003   2.245  1.00  2.20           C  
ATOM   5968  O   PHE A 409      29.674 -35.821   2.505  1.00  2.20           O  
ATOM   5969  CB  PHE A 409      31.090 -33.476   0.422  1.00  2.20           C  
ATOM   5970  CG  PHE A 409      31.814 -33.053  -0.774  1.00  2.20           C  
ATOM   5971  CD1 PHE A 409      31.139 -32.809  -1.905  1.00  2.20           C  
ATOM   5972  CD2 PHE A 409      33.188 -32.865  -0.755  1.00  2.20           C  
ATOM   5973  CE1 PHE A 409      31.781 -32.374  -3.025  1.00  2.20           C  
ATOM   5974  CE2 PHE A 409      33.836 -32.436  -1.882  1.00  2.20           C  
ATOM   5975  CZ  PHE A 409      33.118 -32.190  -3.005  1.00  2.20           C  
ATOM   5976  H   PHE A 409      29.555 -35.607  -0.477  1.00  2.20           H  
ATOM   5977  HA  PHE A 409      32.194 -35.248   0.920  1.00  2.20           H  
ATOM   5978 1HB  PHE A 409      30.041 -33.206   0.288  1.00  2.20           H  
ATOM   5979 2HB  PHE A 409      31.463 -32.873   1.217  1.00  2.20           H  
ATOM   5980  HD1 PHE A 409      30.075 -32.954  -1.898  1.00  2.20           H  
ATOM   5981  HD2 PHE A 409      33.746 -33.056   0.161  1.00  2.20           H  
ATOM   5982  HE1 PHE A 409      31.219 -32.168  -3.937  1.00  2.20           H  
ATOM   5983  HE2 PHE A 409      34.910 -32.277  -1.888  1.00  2.20           H  
ATOM   5984  HZ  PHE A 409      33.604 -31.840  -3.880  1.00  2.20           H  
ATOM   5985  N   GLY A 410      31.072 -34.180   3.163  1.00  2.42           N  
ATOM   5986  CA  GLY A 410      30.526 -34.059   4.517  1.00  2.42           C  
ATOM   5987  C   GLY A 410      31.318 -33.063   5.373  1.00  2.42           C  
ATOM   5988  O   GLY A 410      32.401 -32.630   4.981  1.00  2.42           O  
ATOM   5989  H   GLY A 410      31.842 -33.586   2.901  1.00  2.42           H  
ATOM   5990 1HA  GLY A 410      29.490 -33.741   4.457  1.00  2.42           H  
ATOM   5991 2HA  GLY A 410      30.530 -35.037   4.995  1.00  2.42           H  
ATOM   5992  N   GLY A 411      30.768 -32.721   6.549  1.00  2.68           N  
ATOM   5993  CA  GLY A 411      31.389 -31.800   7.520  1.00  2.68           C  
ATOM   5994  C   GLY A 411      30.896 -30.329   7.565  1.00  2.68           C  
ATOM   5995  O   GLY A 411      31.156 -29.640   8.551  1.00  2.68           O  
ATOM   5996  H   GLY A 411      29.876 -33.128   6.793  1.00  2.68           H  
ATOM   5997 1HA  GLY A 411      31.271 -32.230   8.515  1.00  2.68           H  
ATOM   5998 2HA  GLY A 411      32.459 -31.792   7.334  1.00  2.68           H  
ATOM   5999  N   ILE A 412      30.165 -29.862   6.552  1.00  2.96           N  
ATOM   6000  CA  ILE A 412      29.676 -28.468   6.532  1.00  2.96           C  
ATOM   6001  C   ILE A 412      28.158 -28.297   6.876  1.00  2.96           C  
ATOM   6002  O   ILE A 412      27.313 -29.037   6.356  1.00  2.96           O  
ATOM   6003  CB  ILE A 412      29.998 -27.799   5.186  1.00  2.96           C  
ATOM   6004  CG1 ILE A 412      31.495 -27.828   4.945  1.00  2.96           C  
ATOM   6005  CG2 ILE A 412      29.460 -26.428   5.091  1.00  2.96           C  
ATOM   6006  CD1 ILE A 412      32.314 -27.137   5.993  1.00  2.96           C  
ATOM   6007  H   ILE A 412      29.978 -30.470   5.774  1.00  2.96           H  
ATOM   6008  HA  ILE A 412      30.289 -27.934   7.229  1.00  2.96           H  
ATOM   6009  HB  ILE A 412      29.562 -28.332   4.437  1.00  2.96           H  
ATOM   6010 1HG1 ILE A 412      31.802 -28.847   4.908  1.00  2.96           H  
ATOM   6011 2HG1 ILE A 412      31.703 -27.356   3.986  1.00  2.96           H  
ATOM   6012 1HG2 ILE A 412      29.687 -26.018   4.113  1.00  2.96           H  
ATOM   6013 2HG2 ILE A 412      28.381 -26.446   5.226  1.00  2.96           H  
ATOM   6014 3HG2 ILE A 412      29.910 -25.791   5.840  1.00  2.96           H  
ATOM   6015 1HD1 ILE A 412      33.371 -27.207   5.741  1.00  2.96           H  
ATOM   6016 2HD1 ILE A 412      32.027 -26.083   6.045  1.00  2.96           H  
ATOM   6017 3HD1 ILE A 412      32.142 -27.601   6.963  1.00  2.96           H  
ATOM   6018  N   PRO A 413      27.798 -27.351   7.793  1.00  3.20           N  
ATOM   6019  CA  PRO A 413      26.438 -26.989   8.229  1.00  3.20           C  
ATOM   6020  C   PRO A 413      25.482 -26.550   7.088  1.00  3.20           C  
ATOM   6021  O   PRO A 413      25.917 -25.959   6.101  1.00  3.20           O  
ATOM   6022  CB  PRO A 413      26.726 -25.794   9.169  1.00  3.20           C  
ATOM   6023  CG  PRO A 413      28.097 -26.022   9.693  1.00  3.20           C  
ATOM   6024  CD  PRO A 413      28.859 -26.647   8.582  1.00  3.20           C  
ATOM   6025  HA  PRO A 413      26.037 -27.843   8.781  1.00  3.20           H  
ATOM   6026 1HB  PRO A 413      26.637 -24.851   8.616  1.00  3.20           H  
ATOM   6027 2HB  PRO A 413      26.004 -25.744   9.990  1.00  3.20           H  
ATOM   6028 1HG  PRO A 413      28.538 -25.063  10.013  1.00  3.20           H  
ATOM   6029 2HG  PRO A 413      28.059 -26.664  10.586  1.00  3.20           H  
ATOM   6030 1HD  PRO A 413      29.375 -25.879   7.998  1.00  3.20           H  
ATOM   6031 2HD  PRO A 413      29.544 -27.361   9.071  1.00  3.20           H  
ATOM   6032  N   PRO A 414      24.147 -26.719   7.285  1.00  3.36           N  
ATOM   6033  CA  PRO A 414      23.042 -26.422   6.361  1.00  3.36           C  
ATOM   6034  C   PRO A 414      22.902 -24.979   5.944  1.00  3.36           C  
ATOM   6035  O   PRO A 414      22.289 -24.672   4.923  1.00  3.36           O  
ATOM   6036  CB  PRO A 414      21.799 -26.776   7.179  1.00  3.36           C  
ATOM   6037  CG  PRO A 414      22.233 -26.725   8.614  1.00  3.36           C  
ATOM   6038  CD  PRO A 414      23.662 -27.198   8.604  1.00  3.36           C  
ATOM   6039  HA  PRO A 414      23.120 -27.078   5.478  1.00  3.36           H  
ATOM   6040 1HB  PRO A 414      21.019 -26.028   6.972  1.00  3.36           H  
ATOM   6041 2HB  PRO A 414      21.390 -27.706   6.863  1.00  3.36           H  
ATOM   6042 1HG  PRO A 414      22.119 -25.697   9.006  1.00  3.36           H  
ATOM   6043 2HG  PRO A 414      21.580 -27.372   9.216  1.00  3.36           H  
ATOM   6044 1HD  PRO A 414      24.148 -26.722   9.435  1.00  3.36           H  
ATOM   6045 2HD  PRO A 414      23.710 -28.295   8.659  1.00  3.36           H  
ATOM   6046  N   ASP A 415      23.456 -24.081   6.741  1.00  3.37           N  
ATOM   6047  CA  ASP A 415      23.324 -22.666   6.473  1.00  3.37           C  
ATOM   6048  C   ASP A 415      24.438 -22.117   5.593  1.00  3.37           C  
ATOM   6049  O   ASP A 415      24.432 -20.928   5.269  1.00  3.37           O  
ATOM   6050  CB  ASP A 415      23.312 -21.909   7.796  1.00  3.37           C  
ATOM   6051  CG  ASP A 415      22.093 -22.243   8.648  1.00  3.37           C  
ATOM   6052  OD1 ASP A 415      21.019 -22.364   8.108  1.00  3.37           O  
ATOM   6053  OD2 ASP A 415      22.256 -22.400   9.832  1.00  3.37           O  
ATOM   6054  H   ASP A 415      23.967 -24.377   7.556  1.00  3.37           H  
ATOM   6055  HA  ASP A 415      22.377 -22.502   5.960  1.00  3.37           H  
ATOM   6056 1HB  ASP A 415      24.217 -22.151   8.357  1.00  3.37           H  
ATOM   6057 2HB  ASP A 415      23.325 -20.836   7.601  1.00  3.37           H  
ATOM   6058  N   GLU A 416      25.391 -22.968   5.212  1.00  3.25           N  
ATOM   6059  CA  GLU A 416      26.505 -22.495   4.410  1.00  3.25           C  
ATOM   6060  C   GLU A 416      26.333 -22.836   2.929  1.00  3.25           C  
ATOM   6061  O   GLU A 416      25.609 -23.760   2.559  1.00  3.25           O  
ATOM   6062  CB  GLU A 416      27.803 -23.088   4.937  1.00  3.25           C  
ATOM   6063  CG  GLU A 416      28.094 -22.778   6.418  1.00  3.25           C  
ATOM   6064  CD  GLU A 416      28.303 -21.302   6.736  1.00  3.25           C  
ATOM   6065  OE1 GLU A 416      28.425 -20.512   5.833  1.00  3.25           O  
ATOM   6066  OE2 GLU A 416      28.342 -20.977   7.903  1.00  3.25           O  
ATOM   6067  H   GLU A 416      25.362 -23.952   5.485  1.00  3.25           H  
ATOM   6068  HA  GLU A 416      26.563 -21.412   4.500  1.00  3.25           H  
ATOM   6069 1HB  GLU A 416      27.760 -24.162   4.830  1.00  3.25           H  
ATOM   6070 2HB  GLU A 416      28.646 -22.734   4.337  1.00  3.25           H  
ATOM   6071 1HG  GLU A 416      27.262 -23.150   7.012  1.00  3.25           H  
ATOM   6072 2HG  GLU A 416      28.986 -23.336   6.711  1.00  3.25           H  
ATOM   6073  N   THR A 417      27.026 -22.085   2.085  1.00  3.02           N  
ATOM   6074  CA  THR A 417      27.043 -22.320   0.645  1.00  3.02           C  
ATOM   6075  C   THR A 417      28.400 -22.859   0.277  1.00  3.02           C  
ATOM   6076  O   THR A 417      29.411 -22.332   0.732  1.00  3.02           O  
ATOM   6077  CB  THR A 417      26.755 -21.037  -0.153  1.00  3.02           C  
ATOM   6078  OG1 THR A 417      25.451 -20.550   0.187  1.00  3.02           O  
ATOM   6079  CG2 THR A 417      26.823 -21.310  -1.659  1.00  3.02           C  
ATOM   6080  H   THR A 417      27.587 -21.335   2.466  1.00  3.02           H  
ATOM   6081  HA  THR A 417      26.296 -23.072   0.391  1.00  3.02           H  
ATOM   6082  HB  THR A 417      27.493 -20.278   0.103  1.00  3.02           H  
ATOM   6083  HG1 THR A 417      24.805 -21.254   0.064  1.00  3.02           H  
ATOM   6084 1HG2 THR A 417      26.614 -20.391  -2.203  1.00  3.02           H  
ATOM   6085 2HG2 THR A 417      27.817 -21.666  -1.930  1.00  3.02           H  
ATOM   6086 3HG2 THR A 417      26.085 -22.065  -1.925  1.00  3.02           H  
ATOM   6087  N   VAL A 418      28.438 -23.908  -0.530  1.00  2.72           N  
ATOM   6088  CA  VAL A 418      29.722 -24.486  -0.859  1.00  2.72           C  
ATOM   6089  C   VAL A 418      30.037 -24.457  -2.344  1.00  2.72           C  
ATOM   6090  O   VAL A 418      29.150 -24.523  -3.197  1.00  2.72           O  
ATOM   6091  CB  VAL A 418      29.764 -25.943  -0.389  1.00  2.72           C  
ATOM   6092  CG1 VAL A 418      29.570 -26.018   1.139  1.00  2.72           C  
ATOM   6093  CG2 VAL A 418      28.696 -26.743  -1.127  1.00  2.72           C  
ATOM   6094  H   VAL A 418      27.583 -24.306  -0.892  1.00  2.72           H  
ATOM   6095  HA  VAL A 418      30.499 -23.931  -0.335  1.00  2.72           H  
ATOM   6096  HB  VAL A 418      30.734 -26.341  -0.613  1.00  2.72           H  
ATOM   6097 1HG1 VAL A 418      29.625 -27.052   1.470  1.00  2.72           H  
ATOM   6098 2HG1 VAL A 418      30.351 -25.437   1.638  1.00  2.72           H  
ATOM   6099 3HG1 VAL A 418      28.596 -25.610   1.409  1.00  2.72           H  
ATOM   6100 1HG2 VAL A 418      28.727 -27.785  -0.820  1.00  2.72           H  
ATOM   6101 2HG2 VAL A 418      27.714 -26.330  -0.901  1.00  2.72           H  
ATOM   6102 3HG2 VAL A 418      28.882 -26.676  -2.201  1.00  2.72           H  
ATOM   6103  N   THR A 419      31.327 -24.384  -2.616  1.00  2.43           N  
ATOM   6104  CA  THR A 419      31.916 -24.407  -3.939  1.00  2.43           C  
ATOM   6105  C   THR A 419      32.936 -25.524  -3.987  1.00  2.43           C  
ATOM   6106  O   THR A 419      33.685 -25.735  -3.023  1.00  2.43           O  
ATOM   6107  CB  THR A 419      32.584 -23.065  -4.304  1.00  2.43           C  
ATOM   6108  OG1 THR A 419      31.600 -22.021  -4.262  1.00  2.43           O  
ATOM   6109  CG2 THR A 419      33.198 -23.126  -5.712  1.00  2.43           C  
ATOM   6110  H   THR A 419      31.954 -24.306  -1.832  1.00  2.43           H  
ATOM   6111  HA  THR A 419      31.138 -24.623  -4.674  1.00  2.43           H  
ATOM   6112  HB  THR A 419      33.372 -22.841  -3.580  1.00  2.43           H  
ATOM   6113  HG1 THR A 419      30.818 -22.298  -4.753  1.00  2.43           H  
ATOM   6114 1HG2 THR A 419      33.656 -22.167  -5.946  1.00  2.43           H  
ATOM   6115 2HG2 THR A 419      33.961 -23.901  -5.758  1.00  2.43           H  
ATOM   6116 3HG2 THR A 419      32.418 -23.343  -6.441  1.00  2.43           H  
ATOM   6117  N   VAL A 420      32.915 -26.257  -5.084  1.00  2.22           N  
ATOM   6118  CA  VAL A 420      33.798 -27.382  -5.315  1.00  2.22           C  
ATOM   6119  C   VAL A 420      34.744 -27.169  -6.480  1.00  2.22           C  
ATOM   6120  O   VAL A 420      34.357 -26.607  -7.497  1.00  2.22           O  
ATOM   6121  CB  VAL A 420      32.967 -28.653  -5.540  1.00  2.22           C  
ATOM   6122  CG1 VAL A 420      33.853 -29.810  -5.909  1.00  2.22           C  
ATOM   6123  CG2 VAL A 420      32.246 -28.978  -4.272  1.00  2.22           C  
ATOM   6124  H   VAL A 420      32.257 -26.008  -5.809  1.00  2.22           H  
ATOM   6125  HA  VAL A 420      34.394 -27.526  -4.419  1.00  2.22           H  
ATOM   6126  HB  VAL A 420      32.269 -28.496  -6.335  1.00  2.22           H  
ATOM   6127 1HG1 VAL A 420      33.242 -30.686  -6.044  1.00  2.22           H  
ATOM   6128 2HG1 VAL A 420      34.383 -29.600  -6.833  1.00  2.22           H  
ATOM   6129 3HG1 VAL A 420      34.574 -29.979  -5.107  1.00  2.22           H  
ATOM   6130 1HG2 VAL A 420      31.650 -29.867  -4.418  1.00  2.22           H  
ATOM   6131 2HG2 VAL A 420      32.984 -29.148  -3.495  1.00  2.22           H  
ATOM   6132 3HG2 VAL A 420      31.604 -28.164  -3.975  1.00  2.22           H  
ATOM   6133  N   GLU A 421      36.004 -27.538  -6.272  1.00  2.11           N  
ATOM   6134  CA  GLU A 421      37.041 -27.500  -7.293  1.00  2.11           C  
ATOM   6135  C   GLU A 421      37.326 -28.944  -7.703  1.00  2.11           C  
ATOM   6136  O   GLU A 421      37.308 -29.839  -6.849  1.00  2.11           O  
ATOM   6137  CB  GLU A 421      38.312 -26.849  -6.739  1.00  2.11           C  
ATOM   6138  CG  GLU A 421      38.158 -25.379  -6.337  1.00  2.11           C  
ATOM   6139  CD  GLU A 421      39.449 -24.760  -5.825  1.00  2.11           C  
ATOM   6140  OE1 GLU A 421      40.425 -25.463  -5.715  1.00  2.11           O  
ATOM   6141  OE2 GLU A 421      39.451 -23.582  -5.552  1.00  2.11           O  
ATOM   6142  H   GLU A 421      36.236 -27.924  -5.361  1.00  2.11           H  
ATOM   6143  HA  GLU A 421      36.683 -26.948  -8.166  1.00  2.11           H  
ATOM   6144 1HB  GLU A 421      38.639 -27.400  -5.859  1.00  2.11           H  
ATOM   6145 2HB  GLU A 421      39.106 -26.918  -7.482  1.00  2.11           H  
ATOM   6146 1HG  GLU A 421      37.808 -24.813  -7.201  1.00  2.11           H  
ATOM   6147 2HG  GLU A 421      37.394 -25.309  -5.558  1.00  2.11           H  
ATOM   6148  N   VAL A 422      37.646 -29.201  -8.970  1.00  2.12           N  
ATOM   6149  CA  VAL A 422      37.928 -30.591  -9.324  1.00  2.12           C  
ATOM   6150  C   VAL A 422      39.426 -30.860  -9.502  1.00  2.12           C  
ATOM   6151  O   VAL A 422      40.138 -30.117 -10.180  1.00  2.12           O  
ATOM   6152  CB  VAL A 422      37.147 -30.977 -10.577  1.00  2.12           C  
ATOM   6153  CG1 VAL A 422      37.420 -32.437 -10.941  1.00  2.12           C  
ATOM   6154  CG2 VAL A 422      35.690 -30.705 -10.328  1.00  2.12           C  
ATOM   6155  H   VAL A 422      37.642 -28.476  -9.700  1.00  2.12           H  
ATOM   6156  HA  VAL A 422      37.576 -31.232  -8.518  1.00  2.12           H  
ATOM   6157  HB  VAL A 422      37.486 -30.368 -11.417  1.00  2.12           H  
ATOM   6158 1HG1 VAL A 422      36.870 -32.702 -11.838  1.00  2.12           H  
ATOM   6159 2HG1 VAL A 422      38.485 -32.573 -11.117  1.00  2.12           H  
ATOM   6160 3HG1 VAL A 422      37.107 -33.087 -10.128  1.00  2.12           H  
ATOM   6161 1HG2 VAL A 422      35.152 -30.958 -11.175  1.00  2.12           H  
ATOM   6162 2HG2 VAL A 422      35.348 -31.273  -9.530  1.00  2.12           H  
ATOM   6163 3HG2 VAL A 422      35.548 -29.647 -10.103  1.00  2.12           H  
ATOM   6164  N   ALA A 423      39.887 -31.934  -8.866  1.00  2.28           N  
ATOM   6165  CA  ALA A 423      41.271 -32.382  -8.839  1.00  2.28           C  
ATOM   6166  C   ALA A 423      41.311 -33.891  -9.068  1.00  2.28           C  
ATOM   6167  O   ALA A 423      40.293 -34.493  -9.419  1.00  2.28           O  
ATOM   6168  CB  ALA A 423      41.908 -32.026  -7.501  1.00  2.28           C  
ATOM   6169  H   ALA A 423      39.243 -32.493  -8.313  1.00  2.28           H  
ATOM   6170  HA  ALA A 423      41.813 -31.894  -9.649  1.00  2.28           H  
ATOM   6171 1HB  ALA A 423      42.943 -32.352  -7.480  1.00  2.28           H  
ATOM   6172 2HB  ALA A 423      41.867 -30.947  -7.358  1.00  2.28           H  
ATOM   6173 3HB  ALA A 423      41.354 -32.521  -6.700  1.00  2.28           H  
ATOM   6174  N   GLY A 424      42.487 -34.499  -8.932  1.00  2.60           N  
ATOM   6175  CA  GLY A 424      42.629 -35.933  -9.182  1.00  2.60           C  
ATOM   6176  C   GLY A 424      42.922 -36.144 -10.654  1.00  2.60           C  
ATOM   6177  O   GLY A 424      43.572 -35.298 -11.273  1.00  2.60           O  
ATOM   6178  H   GLY A 424      43.296 -33.967  -8.655  1.00  2.60           H  
ATOM   6179 1HA  GLY A 424      43.444 -36.334  -8.580  1.00  2.60           H  
ATOM   6180 2HA  GLY A 424      41.725 -36.464  -8.900  1.00  2.60           H  
ATOM   6181  N   LYS A 425      42.482 -37.269 -11.211  1.00  3.08           N  
ATOM   6182  CA  LYS A 425      42.797 -37.579 -12.599  1.00  3.08           C  
ATOM   6183  C   LYS A 425      42.480 -36.382 -13.482  1.00  3.08           C  
ATOM   6184  O   LYS A 425      41.408 -35.788 -13.385  1.00  3.08           O  
ATOM   6185  CB  LYS A 425      42.044 -38.816 -13.085  1.00  3.08           C  
ATOM   6186  CG  LYS A 425      42.383 -39.209 -14.524  1.00  3.08           C  
ATOM   6187  CD  LYS A 425      41.710 -40.506 -14.962  1.00  3.08           C  
ATOM   6188  CE  LYS A 425      42.114 -40.853 -16.396  1.00  3.08           C  
ATOM   6189  NZ  LYS A 425      41.498 -42.123 -16.873  1.00  3.08           N  
ATOM   6190  H   LYS A 425      41.954 -37.939 -10.652  1.00  3.08           H  
ATOM   6191  HA  LYS A 425      43.866 -37.775 -12.677  1.00  3.08           H  
ATOM   6192 1HB  LYS A 425      42.284 -39.657 -12.441  1.00  3.08           H  
ATOM   6193 2HB  LYS A 425      40.971 -38.640 -13.018  1.00  3.08           H  
ATOM   6194 1HG  LYS A 425      42.059 -38.407 -15.198  1.00  3.08           H  
ATOM   6195 2HG  LYS A 425      43.461 -39.320 -14.622  1.00  3.08           H  
ATOM   6196 1HD  LYS A 425      42.004 -41.319 -14.296  1.00  3.08           H  
ATOM   6197 2HD  LYS A 425      40.635 -40.394 -14.917  1.00  3.08           H  
ATOM   6198 1HE  LYS A 425      41.804 -40.041 -17.054  1.00  3.08           H  
ATOM   6199 2HE  LYS A 425      43.198 -40.949 -16.442  1.00  3.08           H  
ATOM   6200 1HZ  LYS A 425      41.798 -42.304 -17.821  1.00  3.08           H  
ATOM   6201 2HZ  LYS A 425      41.790 -42.886 -16.278  1.00  3.08           H  
ATOM   6202 3HZ  LYS A 425      40.495 -42.043 -16.851  1.00  3.08           H  
ATOM   6203  N   ARG A 426      43.437 -36.029 -14.335  1.00  3.73           N  
ATOM   6204  CA  ARG A 426      43.327 -34.876 -15.215  1.00  3.73           C  
ATOM   6205  C   ARG A 426      42.063 -34.891 -16.057  1.00  3.73           C  
ATOM   6206  O   ARG A 426      41.725 -35.899 -16.682  1.00  3.73           O  
ATOM   6207  CB  ARG A 426      44.542 -34.815 -16.134  1.00  3.73           C  
ATOM   6208  CG  ARG A 426      44.621 -33.602 -17.052  1.00  3.73           C  
ATOM   6209  CD  ARG A 426      45.905 -33.590 -17.813  1.00  3.73           C  
ATOM   6210  NE  ARG A 426      46.013 -32.440 -18.696  1.00  3.73           N  
ATOM   6211  CZ  ARG A 426      47.094 -32.152 -19.450  1.00  3.73           C  
ATOM   6212  NH1 ARG A 426      48.147 -32.940 -19.421  1.00  3.73           N  
ATOM   6213  NH2 ARG A 426      47.095 -31.079 -20.221  1.00  3.73           N  
ATOM   6214  H   ARG A 426      44.287 -36.572 -14.353  1.00  3.73           H  
ATOM   6215  HA  ARG A 426      43.316 -33.980 -14.595  1.00  3.73           H  
ATOM   6216 1HB  ARG A 426      45.447 -34.825 -15.530  1.00  3.73           H  
ATOM   6217 2HB  ARG A 426      44.560 -35.702 -16.765  1.00  3.73           H  
ATOM   6218 1HG  ARG A 426      43.795 -33.628 -17.768  1.00  3.73           H  
ATOM   6219 2HG  ARG A 426      44.557 -32.689 -16.461  1.00  3.73           H  
ATOM   6220 1HD  ARG A 426      46.740 -33.563 -17.114  1.00  3.73           H  
ATOM   6221 2HD  ARG A 426      45.971 -34.492 -18.420  1.00  3.73           H  
ATOM   6222  HE  ARG A 426      45.222 -31.809 -18.744  1.00  3.73           H  
ATOM   6223 1HH1 ARG A 426      48.149 -33.760 -18.831  1.00  3.73           H  
ATOM   6224 2HH1 ARG A 426      48.956 -32.723 -19.986  1.00  3.73           H  
ATOM   6225 1HH2 ARG A 426      46.288 -30.472 -20.244  1.00  3.73           H  
ATOM   6226 2HH2 ARG A 426      47.904 -30.865 -20.786  1.00  3.73           H  
ATOM   6227  N   HIS A 427      41.387 -33.745 -16.081  1.00  4.51           N  
ATOM   6228  CA  HIS A 427      40.159 -33.564 -16.838  1.00  4.51           C  
ATOM   6229  C   HIS A 427      40.373 -32.689 -18.062  1.00  4.51           C  
ATOM   6230  O   HIS A 427      41.241 -31.818 -18.079  1.00  4.51           O  
ATOM   6231  CB  HIS A 427      39.073 -32.924 -15.958  1.00  4.51           C  
ATOM   6232  CG  HIS A 427      38.567 -33.808 -14.878  1.00  4.51           C  
ATOM   6233  ND1 HIS A 427      39.258 -34.030 -13.710  1.00  4.51           N  
ATOM   6234  CD2 HIS A 427      37.425 -34.511 -14.779  1.00  4.51           C  
ATOM   6235  CE1 HIS A 427      38.568 -34.850 -12.949  1.00  4.51           C  
ATOM   6236  NE2 HIS A 427      37.447 -35.145 -13.576  1.00  4.51           N  
ATOM   6237  H   HIS A 427      41.735 -32.975 -15.529  1.00  4.51           H  
ATOM   6238  HA  HIS A 427      39.796 -34.533 -17.180  1.00  4.51           H  
ATOM   6239 1HB  HIS A 427      39.466 -32.018 -15.498  1.00  4.51           H  
ATOM   6240 2HB  HIS A 427      38.225 -32.633 -16.580  1.00  4.51           H  
ATOM   6241  HD1 HIS A 427      40.149 -33.646 -13.449  1.00  4.51           H  
ATOM   6242  HD2 HIS A 427      36.574 -34.634 -15.444  1.00  4.51           H  
ATOM   6243  HE1 HIS A 427      38.962 -35.155 -11.976  1.00  4.51           H  
ATOM   6244  N   ARG A 428      39.523 -32.896 -19.059  1.00  5.32           N  
ATOM   6245  CA  ARG A 428      39.486 -32.105 -20.284  1.00  5.32           C  
ATOM   6246  C   ARG A 428      38.081 -31.548 -20.445  1.00  5.32           C  
ATOM   6247  O   ARG A 428      37.475 -31.637 -21.510  1.00  5.32           O  
ATOM   6248  CB  ARG A 428      39.879 -32.932 -21.499  1.00  5.32           C  
ATOM   6249  CG  ARG A 428      41.315 -33.464 -21.470  1.00  5.32           C  
ATOM   6250  CD  ARG A 428      41.665 -34.208 -22.714  1.00  5.32           C  
ATOM   6251  NE  ARG A 428      43.033 -34.712 -22.678  1.00  5.32           N  
ATOM   6252  CZ  ARG A 428      43.640 -35.362 -23.691  1.00  5.32           C  
ATOM   6253  NH1 ARG A 428      42.993 -35.582 -24.814  1.00  5.32           N  
ATOM   6254  NH2 ARG A 428      44.887 -35.777 -23.556  1.00  5.32           N  
ATOM   6255  H   ARG A 428      38.861 -33.650 -18.964  1.00  5.32           H  
ATOM   6256  HA  ARG A 428      40.182 -31.271 -20.194  1.00  5.32           H  
ATOM   6257 1HB  ARG A 428      39.207 -33.784 -21.596  1.00  5.32           H  
ATOM   6258 2HB  ARG A 428      39.770 -32.326 -22.400  1.00  5.32           H  
ATOM   6259 1HG  ARG A 428      42.009 -32.630 -21.357  1.00  5.32           H  
ATOM   6260 2HG  ARG A 428      41.432 -34.146 -20.626  1.00  5.32           H  
ATOM   6261 1HD  ARG A 428      40.993 -35.057 -22.835  1.00  5.32           H  
ATOM   6262 2HD  ARG A 428      41.570 -33.544 -23.573  1.00  5.32           H  
ATOM   6263  HE  ARG A 428      43.564 -34.562 -21.832  1.00  5.32           H  
ATOM   6264 1HH1 ARG A 428      42.039 -35.264 -24.918  1.00  5.32           H  
ATOM   6265 2HH1 ARG A 428      43.449 -36.068 -25.573  1.00  5.32           H  
ATOM   6266 1HH2 ARG A 428      45.386 -35.607 -22.693  1.00  5.32           H  
ATOM   6267 2HH2 ARG A 428      45.343 -36.262 -24.314  1.00  5.32           H  
ATOM   6268  N   SER A 429      37.557 -31.041 -19.336  1.00  6.03           N  
ATOM   6269  CA  SER A 429      36.197 -30.521 -19.227  1.00  6.03           C  
ATOM   6270  C   SER A 429      35.881 -29.377 -20.168  1.00  6.03           C  
ATOM   6271  O   SER A 429      36.732 -28.535 -20.470  1.00  6.03           O  
ATOM   6272  CB  SER A 429      35.910 -30.041 -17.831  1.00  6.03           C  
ATOM   6273  OG  SER A 429      34.627 -29.468 -17.775  1.00  6.03           O  
ATOM   6274  H   SER A 429      38.151 -31.005 -18.520  1.00  6.03           H  
ATOM   6275  HA  SER A 429      35.510 -31.338 -19.447  1.00  6.03           H  
ATOM   6276 1HB  SER A 429      35.971 -30.876 -17.141  1.00  6.03           H  
ATOM   6277 2HB  SER A 429      36.653 -29.306 -17.533  1.00  6.03           H  
ATOM   6278  HG  SER A 429      34.598 -28.715 -18.432  1.00  6.03           H  
ATOM   6279  N   SER A 430      34.635 -29.371 -20.623  1.00  6.49           N  
ATOM   6280  CA  SER A 430      34.100 -28.333 -21.475  1.00  6.49           C  
ATOM   6281  C   SER A 430      33.962 -27.117 -20.568  1.00  6.49           C  
ATOM   6282  O   SER A 430      34.114 -27.274 -19.357  1.00  6.49           O  
ATOM   6283  CB  SER A 430      32.717 -28.729 -21.977  1.00  6.49           C  
ATOM   6284  OG  SER A 430      31.761 -28.619 -20.940  1.00  6.49           O  
ATOM   6285  H   SER A 430      34.025 -30.122 -20.333  1.00  6.49           H  
ATOM   6286  HA  SER A 430      34.794 -28.159 -22.294  1.00  6.49           H  
ATOM   6287 1HB  SER A 430      32.414 -28.154 -22.831  1.00  6.49           H  
ATOM   6288 2HB  SER A 430      32.761 -29.766 -22.303  1.00  6.49           H  
ATOM   6289  HG  SER A 430      30.988 -29.117 -21.243  1.00  6.49           H  
ATOM   6290  N   PRO A 431      33.689 -25.915 -21.100  1.00  6.59           N  
ATOM   6291  CA  PRO A 431      33.386 -24.687 -20.378  1.00  6.59           C  
ATOM   6292  C   PRO A 431      32.173 -24.750 -19.424  1.00  6.59           C  
ATOM   6293  O   PRO A 431      31.945 -23.790 -18.687  1.00  6.59           O  
ATOM   6294  CB  PRO A 431      33.125 -23.686 -21.512  1.00  6.59           C  
ATOM   6295  CG  PRO A 431      33.897 -24.218 -22.684  1.00  6.59           C  
ATOM   6296  CD  PRO A 431      33.784 -25.709 -22.574  1.00  6.59           C  
ATOM   6297  HA  PRO A 431      34.282 -24.391 -19.814  1.00  6.59           H  
ATOM   6298 1HB  PRO A 431      32.044 -23.620 -21.708  1.00  6.59           H  
ATOM   6299 2HB  PRO A 431      33.455 -22.683 -21.205  1.00  6.59           H  
ATOM   6300 1HG  PRO A 431      33.470 -23.830 -23.622  1.00  6.59           H  
ATOM   6301 2HG  PRO A 431      34.938 -23.865 -22.641  1.00  6.59           H  
ATOM   6302 1HD  PRO A 431      32.873 -26.025 -23.086  1.00  6.59           H  
ATOM   6303 2HD  PRO A 431      34.690 -26.144 -23.001  1.00  6.59           H  
ATOM   6304  N   GLN A 432      31.336 -25.802 -19.479  1.00  6.29           N  
ATOM   6305  CA  GLN A 432      30.168 -25.819 -18.589  1.00  6.29           C  
ATOM   6306  C   GLN A 432      30.523 -25.598 -17.116  1.00  6.29           C  
ATOM   6307  O   GLN A 432      31.406 -26.244 -16.564  1.00  6.29           O  
ATOM   6308  CB  GLN A 432      29.385 -27.134 -18.716  1.00  6.29           C  
ATOM   6309  CG  GLN A 432      28.100 -27.169 -17.855  1.00  6.29           C  
ATOM   6310  CD  GLN A 432      27.257 -28.426 -18.047  1.00  6.29           C  
ATOM   6311  OE1 GLN A 432      27.752 -29.519 -18.343  1.00  6.29           O  
ATOM   6312  NE2 GLN A 432      25.947 -28.269 -17.882  1.00  6.29           N  
ATOM   6313  H   GLN A 432      31.514 -26.615 -20.072  1.00  6.29           H  
ATOM   6314  HA  GLN A 432      29.507 -25.009 -18.890  1.00  6.29           H  
ATOM   6315 1HB  GLN A 432      29.109 -27.296 -19.756  1.00  6.29           H  
ATOM   6316 2HB  GLN A 432      30.024 -27.965 -18.409  1.00  6.29           H  
ATOM   6317 1HG  GLN A 432      28.386 -27.122 -16.798  1.00  6.29           H  
ATOM   6318 2HG  GLN A 432      27.486 -26.304 -18.105  1.00  6.29           H  
ATOM   6319 1HE2 GLN A 432      25.325 -29.043 -18.000  1.00  6.29           H  
ATOM   6320 2HE2 GLN A 432      25.579 -27.368 -17.647  1.00  6.29           H  
ATOM   6321  N   THR A 433      29.784 -24.685 -16.495  1.00  5.72           N  
ATOM   6322  CA  THR A 433      29.924 -24.291 -15.092  1.00  5.72           C  
ATOM   6323  C   THR A 433      29.723 -25.420 -14.085  1.00  5.72           C  
ATOM   6324  O   THR A 433      28.777 -26.196 -14.213  1.00  5.72           O  
ATOM   6325  CB  THR A 433      28.903 -23.168 -14.791  1.00  5.72           C  
ATOM   6326  OG1 THR A 433      29.179 -22.040 -15.631  1.00  5.72           O  
ATOM   6327  CG2 THR A 433      28.921 -22.752 -13.342  1.00  5.72           C  
ATOM   6328  H   THR A 433      29.089 -24.208 -17.046  1.00  5.72           H  
ATOM   6329  HA  THR A 433      30.937 -23.901 -14.951  1.00  5.72           H  
ATOM   6330  HB  THR A 433      27.905 -23.533 -15.027  1.00  5.72           H  
ATOM   6331  HG1 THR A 433      30.091 -21.762 -15.492  1.00  5.72           H  
ATOM   6332 1HG2 THR A 433      28.180 -21.972 -13.181  1.00  5.72           H  
ATOM   6333 2HG2 THR A 433      28.677 -23.602 -12.720  1.00  5.72           H  
ATOM   6334 3HG2 THR A 433      29.908 -22.377 -13.079  1.00  5.72           H  
ATOM   6335  N   LEU A 434      30.597 -25.528 -13.083  1.00  5.09           N  
ATOM   6336  CA  LEU A 434      30.386 -26.520 -12.018  1.00  5.09           C  
ATOM   6337  C   LEU A 434      29.173 -26.284 -11.151  1.00  5.09           C  
ATOM   6338  O   LEU A 434      28.870 -25.145 -10.770  1.00  5.09           O  
ATOM   6339  CB  LEU A 434      31.616 -26.689 -11.126  1.00  5.09           C  
ATOM   6340  CG  LEU A 434      31.553 -27.493  -9.806  1.00  5.09           C  
ATOM   6341  CD1 LEU A 434      32.895 -28.216  -9.631  1.00  5.09           C  
ATOM   6342  CD2 LEU A 434      31.328 -26.528  -8.663  1.00  5.09           C  
ATOM   6343  H   LEU A 434      31.432 -24.904 -13.062  1.00  5.09           H  
ATOM   6344  HA  LEU A 434      30.226 -27.472 -12.522  1.00  5.09           H  
ATOM   6345 1HB  LEU A 434      32.301 -27.270 -11.694  1.00  5.09           H  
ATOM   6346 2HB  LEU A 434      32.038 -25.710 -10.911  1.00  5.09           H  
ATOM   6347  HG  LEU A 434      30.763 -28.229  -9.820  1.00  5.09           H  
ATOM   6348 1HD1 LEU A 434      32.896 -28.764  -8.703  1.00  5.09           H  
ATOM   6349 2HD1 LEU A 434      33.039 -28.900 -10.455  1.00  5.09           H  
ATOM   6350 3HD1 LEU A 434      33.704 -27.490  -9.628  1.00  5.09           H  
ATOM   6351 1HD2 LEU A 434      31.318 -27.070  -7.745  1.00  5.09           H  
ATOM   6352 2HD2 LEU A 434      32.140 -25.800  -8.647  1.00  5.09           H  
ATOM   6353 3HD2 LEU A 434      30.376 -26.015  -8.798  1.00  5.09           H  
ATOM   6354  N   PHE A 435      28.487 -27.368 -10.852  1.00  4.56           N  
ATOM   6355  CA  PHE A 435      27.333 -27.343  -9.968  1.00  4.56           C  
ATOM   6356  C   PHE A 435      27.522 -28.374  -8.884  1.00  4.56           C  
ATOM   6357  O   PHE A 435      28.103 -29.426  -9.132  1.00  4.56           O  
ATOM   6358  CB  PHE A 435      26.025 -27.598 -10.726  1.00  4.56           C  
ATOM   6359  CG  PHE A 435      25.710 -26.533 -11.751  1.00  4.56           C  
ATOM   6360  CD1 PHE A 435      26.104 -26.671 -13.063  1.00  4.56           C  
ATOM   6361  CD2 PHE A 435      25.045 -25.373 -11.383  1.00  4.56           C  
ATOM   6362  CE1 PHE A 435      25.841 -25.685 -13.994  1.00  4.56           C  
ATOM   6363  CE2 PHE A 435      24.782 -24.382 -12.310  1.00  4.56           C  
ATOM   6364  CZ  PHE A 435      25.181 -24.541 -13.619  1.00  4.56           C  
ATOM   6365  H   PHE A 435      28.862 -28.246 -11.212  1.00  4.56           H  
ATOM   6366  HA  PHE A 435      27.269 -26.360  -9.498  1.00  4.56           H  
ATOM   6367 1HB  PHE A 435      26.082 -28.564 -11.242  1.00  4.56           H  
ATOM   6368 2HB  PHE A 435      25.191 -27.658 -10.016  1.00  4.56           H  
ATOM   6369  HD1 PHE A 435      26.636 -27.567 -13.367  1.00  4.56           H  
ATOM   6370  HD2 PHE A 435      24.734 -25.247 -10.346  1.00  4.56           H  
ATOM   6371  HE1 PHE A 435      26.169 -25.817 -15.024  1.00  4.56           H  
ATOM   6372  HE2 PHE A 435      24.261 -23.476 -12.005  1.00  4.56           H  
ATOM   6373  HZ  PHE A 435      24.979 -23.761 -14.352  1.00  4.56           H  
ATOM   6374  N   VAL A 436      27.020 -28.070  -7.687  1.00  4.24           N  
ATOM   6375  CA  VAL A 436      27.090 -28.966  -6.536  1.00  4.24           C  
ATOM   6376  C   VAL A 436      25.676 -29.199  -6.029  1.00  4.24           C  
ATOM   6377  O   VAL A 436      24.995 -28.241  -5.670  1.00  4.24           O  
ATOM   6378  CB  VAL A 436      27.938 -28.324  -5.426  1.00  4.24           C  
ATOM   6379  CG1 VAL A 436      28.036 -29.244  -4.250  1.00  4.24           C  
ATOM   6380  CG2 VAL A 436      29.290 -27.972  -5.970  1.00  4.24           C  
ATOM   6381  H   VAL A 436      26.556 -27.177  -7.570  1.00  4.24           H  
ATOM   6382  HA  VAL A 436      27.522 -29.917  -6.837  1.00  4.24           H  
ATOM   6383  HB  VAL A 436      27.443 -27.413  -5.084  1.00  4.24           H  
ATOM   6384 1HG1 VAL A 436      28.625 -28.778  -3.464  1.00  4.24           H  
ATOM   6385 2HG1 VAL A 436      27.036 -29.465  -3.874  1.00  4.24           H  
ATOM   6386 3HG1 VAL A 436      28.523 -30.164  -4.573  1.00  4.24           H  
ATOM   6387 1HG2 VAL A 436      29.869 -27.494  -5.194  1.00  4.24           H  
ATOM   6388 2HG2 VAL A 436      29.790 -28.876  -6.309  1.00  4.24           H  
ATOM   6389 3HG2 VAL A 436      29.173 -27.287  -6.798  1.00  4.24           H  
ATOM   6390  N   GLU A 437      25.239 -30.455  -5.987  1.00  4.16           N  
ATOM   6391  CA  GLU A 437      23.849 -30.732  -5.633  1.00  4.16           C  
ATOM   6392  C   GLU A 437      23.701 -31.765  -4.513  1.00  4.16           C  
ATOM   6393  O   GLU A 437      24.553 -32.648  -4.355  1.00  4.16           O  
ATOM   6394  CB  GLU A 437      23.122 -31.256  -6.877  1.00  4.16           C  
ATOM   6395  CG  GLU A 437      23.224 -30.354  -8.147  1.00  4.16           C  
ATOM   6396  CD  GLU A 437      22.501 -29.017  -8.079  1.00  4.16           C  
ATOM   6397  OE1 GLU A 437      21.628 -28.858  -7.270  1.00  4.16           O  
ATOM   6398  OE2 GLU A 437      22.844 -28.154  -8.859  1.00  4.16           O  
ATOM   6399  H   GLU A 437      25.853 -31.211  -6.252  1.00  4.16           H  
ATOM   6400  HA  GLU A 437      23.380 -29.806  -5.299  1.00  4.16           H  
ATOM   6401 1HB  GLU A 437      23.510 -32.244  -7.138  1.00  4.16           H  
ATOM   6402 2HB  GLU A 437      22.062 -31.384  -6.644  1.00  4.16           H  
ATOM   6403 1HG  GLU A 437      24.275 -30.176  -8.380  1.00  4.16           H  
ATOM   6404 2HG  GLU A 437      22.807 -30.923  -8.971  1.00  4.16           H  
ATOM   6405  N   GLU A 438      22.600 -31.648  -3.763  1.00  4.30           N  
ATOM   6406  CA  GLU A 438      22.272 -32.616  -2.724  1.00  4.30           C  
ATOM   6407  C   GLU A 438      21.753 -33.886  -3.377  1.00  4.30           C  
ATOM   6408  O   GLU A 438      21.316 -33.850  -4.531  1.00  4.30           O  
ATOM   6409  CB  GLU A 438      21.249 -32.091  -1.711  1.00  4.30           C  
ATOM   6410  CG  GLU A 438      19.781 -32.030  -2.157  1.00  4.30           C  
ATOM   6411  CD  GLU A 438      19.385 -30.793  -2.886  1.00  4.30           C  
ATOM   6412  OE1 GLU A 438      20.228 -29.993  -3.196  1.00  4.30           O  
ATOM   6413  OE2 GLU A 438      18.201 -30.628  -3.085  1.00  4.30           O  
ATOM   6414  H   GLU A 438      21.969 -30.879  -3.942  1.00  4.30           H  
ATOM   6415  HA  GLU A 438      23.166 -32.855  -2.174  1.00  4.30           H  
ATOM   6416 1HB  GLU A 438      21.288 -32.703  -0.813  1.00  4.30           H  
ATOM   6417 2HB  GLU A 438      21.546 -31.096  -1.423  1.00  4.30           H  
ATOM   6418 1HG  GLU A 438      19.590 -32.875  -2.804  1.00  4.30           H  
ATOM   6419 2HG  GLU A 438      19.149 -32.142  -1.275  1.00  4.30           H  
ATOM   6420  N   GLU A 439      21.704 -34.971  -2.616  1.00  4.63           N  
ATOM   6421  CA  GLU A 439      21.305 -36.289  -3.089  1.00  4.63           C  
ATOM   6422  C   GLU A 439      20.128 -36.312  -4.054  1.00  4.63           C  
ATOM   6423  O   GLU A 439      20.161 -37.032  -5.043  1.00  4.63           O  
ATOM   6424  CB  GLU A 439      20.932 -37.154  -1.882  1.00  4.63           C  
ATOM   6425  CG  GLU A 439      20.505 -38.587  -2.211  1.00  4.63           C  
ATOM   6426  CD  GLU A 439      21.629 -39.466  -2.663  1.00  4.63           C  
ATOM   6427  OE1 GLU A 439      22.742 -39.223  -2.276  1.00  4.63           O  
ATOM   6428  OE2 GLU A 439      21.378 -40.383  -3.411  1.00  4.63           O  
ATOM   6429  H   GLU A 439      22.066 -34.906  -1.673  1.00  4.63           H  
ATOM   6430  HA  GLU A 439      22.163 -36.732  -3.587  1.00  4.63           H  
ATOM   6431 1HB  GLU A 439      21.784 -37.203  -1.201  1.00  4.63           H  
ATOM   6432 2HB  GLU A 439      20.112 -36.680  -1.341  1.00  4.63           H  
ATOM   6433 1HG  GLU A 439      20.056 -39.028  -1.323  1.00  4.63           H  
ATOM   6434 2HG  GLU A 439      19.743 -38.555  -2.990  1.00  4.63           H  
ATOM   6435  N   ARG A 440      19.118 -35.500  -3.825  1.00  5.02           N  
ATOM   6436  CA  ARG A 440      17.916 -35.544  -4.645  1.00  5.02           C  
ATOM   6437  C   ARG A 440      18.166 -35.273  -6.139  1.00  5.02           C  
ATOM   6438  O   ARG A 440      17.385 -35.719  -6.984  1.00  5.02           O  
ATOM   6439  CB  ARG A 440      16.932 -34.520  -4.110  1.00  5.02           C  
ATOM   6440  CG  ARG A 440      16.427 -34.862  -2.726  1.00  5.02           C  
ATOM   6441  CD  ARG A 440      15.455 -33.881  -2.175  1.00  5.02           C  
ATOM   6442  NE  ARG A 440      16.034 -32.553  -1.926  1.00  5.02           N  
ATOM   6443  CZ  ARG A 440      15.499 -31.654  -1.092  1.00  5.02           C  
ATOM   6444  NH1 ARG A 440      14.425 -31.963  -0.403  1.00  5.02           N  
ATOM   6445  NH2 ARG A 440      16.071 -30.473  -0.986  1.00  5.02           N  
ATOM   6446  H   ARG A 440      19.167 -34.870  -3.036  1.00  5.02           H  
ATOM   6447  HA  ARG A 440      17.479 -36.537  -4.545  1.00  5.02           H  
ATOM   6448 1HB  ARG A 440      17.412 -33.538  -4.064  1.00  5.02           H  
ATOM   6449 2HB  ARG A 440      16.080 -34.439  -4.783  1.00  5.02           H  
ATOM   6450 1HG  ARG A 440      15.942 -35.838  -2.755  1.00  5.02           H  
ATOM   6451 2HG  ARG A 440      17.280 -34.905  -2.045  1.00  5.02           H  
ATOM   6452 1HD  ARG A 440      14.632 -33.762  -2.877  1.00  5.02           H  
ATOM   6453 2HD  ARG A 440      15.068 -34.260  -1.231  1.00  5.02           H  
ATOM   6454  HE  ARG A 440      16.867 -32.240  -2.453  1.00  5.02           H  
ATOM   6455 1HH1 ARG A 440      14.010 -32.877  -0.503  1.00  5.02           H  
ATOM   6456 2HH1 ARG A 440      14.026 -31.297   0.233  1.00  5.02           H  
ATOM   6457 1HH2 ARG A 440      16.903 -30.295  -1.566  1.00  5.02           H  
ATOM   6458 2HH2 ARG A 440      15.685 -29.742  -0.367  1.00  5.02           H  
ATOM   6459  N   GLU A 441      19.227 -34.528  -6.459  1.00  5.33           N  
ATOM   6460  CA  GLU A 441      19.556 -34.172  -7.838  1.00  5.33           C  
ATOM   6461  C   GLU A 441      21.038 -34.457  -8.152  1.00  5.33           C  
ATOM   6462  O   GLU A 441      21.644 -33.794  -8.998  1.00  5.33           O  
ATOM   6463  CB  GLU A 441      19.181 -32.702  -8.100  1.00  5.33           C  
ATOM   6464  CG  GLU A 441      17.660 -32.407  -7.903  1.00  5.33           C  
ATOM   6465  CD  GLU A 441      17.217 -31.001  -8.268  1.00  5.33           C  
ATOM   6466  OE1 GLU A 441      18.014 -30.244  -8.745  1.00  5.33           O  
ATOM   6467  OE2 GLU A 441      16.063 -30.698  -8.064  1.00  5.33           O  
ATOM   6468  H   GLU A 441      19.856 -34.218  -5.714  1.00  5.33           H  
ATOM   6469  HA  GLU A 441      18.955 -34.793  -8.502  1.00  5.33           H  
ATOM   6470 1HB  GLU A 441      19.741 -32.055  -7.419  1.00  5.33           H  
ATOM   6471 2HB  GLU A 441      19.458 -32.427  -9.119  1.00  5.33           H  
ATOM   6472 1HG  GLU A 441      17.089 -33.119  -8.499  1.00  5.33           H  
ATOM   6473 2HG  GLU A 441      17.411 -32.577  -6.857  1.00  5.33           H  
ATOM   6474  N   TYR A 442      21.600 -35.475  -7.490  1.00  5.45           N  
ATOM   6475  CA  TYR A 442      23.026 -35.851  -7.581  1.00  5.45           C  
ATOM   6476  C   TYR A 442      23.622 -35.991  -8.996  1.00  5.45           C  
ATOM   6477  O   TYR A 442      24.803 -35.698  -9.235  1.00  5.45           O  
ATOM   6478  CB  TYR A 442      23.212 -37.156  -6.787  1.00  5.45           C  
ATOM   6479  CG  TYR A 442      22.725 -38.473  -7.420  1.00  5.45           C  
ATOM   6480  CD1 TYR A 442      23.610 -39.308  -8.074  1.00  5.45           C  
ATOM   6481  CD2 TYR A 442      21.393 -38.836  -7.349  1.00  5.45           C  
ATOM   6482  CE1 TYR A 442      23.150 -40.505  -8.617  1.00  5.45           C  
ATOM   6483  CE2 TYR A 442      20.948 -40.012  -7.896  1.00  5.45           C  
ATOM   6484  CZ  TYR A 442      21.821 -40.845  -8.522  1.00  5.45           C  
ATOM   6485  OH  TYR A 442      21.377 -42.029  -9.062  1.00  5.45           O  
ATOM   6486  H   TYR A 442      21.024 -35.990  -6.817  1.00  5.45           H  
ATOM   6487  HA  TYR A 442      23.588 -35.065  -7.076  1.00  5.45           H  
ATOM   6488 1HB  TYR A 442      24.249 -37.285  -6.590  1.00  5.45           H  
ATOM   6489 2HB  TYR A 442      22.725 -37.050  -5.827  1.00  5.45           H  
ATOM   6490  HD1 TYR A 442      24.662 -39.038  -8.146  1.00  5.45           H  
ATOM   6491  HD2 TYR A 442      20.691 -38.201  -6.866  1.00  5.45           H  
ATOM   6492  HE1 TYR A 442      23.826 -41.183  -9.119  1.00  5.45           H  
ATOM   6493  HE2 TYR A 442      19.895 -40.277  -7.824  1.00  5.45           H  
ATOM   6494  HH  TYR A 442      22.062 -42.403  -9.622  1.00  5.45           H  
ATOM   6495  N   LEU A 443      22.797 -36.384  -9.945  1.00  5.39           N  
ATOM   6496  CA  LEU A 443      23.225 -36.619 -11.316  1.00  5.39           C  
ATOM   6497  C   LEU A 443      23.727 -35.357 -12.038  1.00  5.39           C  
ATOM   6498  O   LEU A 443      24.426 -35.467 -13.056  1.00  5.39           O  
ATOM   6499  CB  LEU A 443      22.073 -37.253 -12.085  1.00  5.39           C  
ATOM   6500  CG  LEU A 443      21.712 -38.662 -11.613  1.00  5.39           C  
ATOM   6501  CD1 LEU A 443      20.475 -39.138 -12.318  1.00  5.39           C  
ATOM   6502  CD2 LEU A 443      22.888 -39.593 -11.885  1.00  5.39           C  
ATOM   6503  H   LEU A 443      21.837 -36.566  -9.691  1.00  5.39           H  
ATOM   6504  HA  LEU A 443      24.044 -37.336 -11.286  1.00  5.39           H  
ATOM   6505 1HB  LEU A 443      21.193 -36.618 -11.978  1.00  5.39           H  
ATOM   6506 2HB  LEU A 443      22.338 -37.303 -13.140  1.00  5.39           H  
ATOM   6507  HG  LEU A 443      21.503 -38.642 -10.548  1.00  5.39           H  
ATOM   6508 1HD1 LEU A 443      20.221 -40.140 -11.965  1.00  5.39           H  
ATOM   6509 2HD1 LEU A 443      19.651 -38.459 -12.102  1.00  5.39           H  
ATOM   6510 3HD1 LEU A 443      20.653 -39.165 -13.392  1.00  5.39           H  
ATOM   6511 1HD2 LEU A 443      22.644 -40.599 -11.548  1.00  5.39           H  
ATOM   6512 2HD2 LEU A 443      23.096 -39.614 -12.954  1.00  5.39           H  
ATOM   6513 3HD2 LEU A 443      23.770 -39.236 -11.354  1.00  5.39           H  
ATOM   6514  N   ASP A 444      23.376 -34.172 -11.518  1.00  5.23           N  
ATOM   6515  CA  ASP A 444      23.765 -32.913 -12.146  1.00  5.23           C  
ATOM   6516  C   ASP A 444      25.099 -32.299 -11.688  1.00  5.23           C  
ATOM   6517  O   ASP A 444      25.432 -31.192 -12.105  1.00  5.23           O  
ATOM   6518  CB  ASP A 444      22.632 -31.898 -12.065  1.00  5.23           C  
ATOM   6519  CG  ASP A 444      21.469 -32.274 -13.016  1.00  5.23           C  
ATOM   6520  OD1 ASP A 444      21.717 -32.958 -13.991  1.00  5.23           O  
ATOM   6521  OD2 ASP A 444      20.367 -31.865 -12.775  1.00  5.23           O  
ATOM   6522  H   ASP A 444      22.820 -34.138 -10.660  1.00  5.23           H  
ATOM   6523  HA  ASP A 444      23.871 -33.118 -13.206  1.00  5.23           H  
ATOM   6524 1HB  ASP A 444      22.246 -31.868 -11.042  1.00  5.23           H  
ATOM   6525 2HB  ASP A 444      23.001 -30.903 -12.311  1.00  5.23           H  
ATOM   6526  N   PHE A 445      25.889 -32.986 -10.856  1.00  5.08           N  
ATOM   6527  CA  PHE A 445      27.210 -32.408 -10.543  1.00  5.08           C  
ATOM   6528  C   PHE A 445      27.995 -32.204 -11.830  1.00  5.08           C  
ATOM   6529  O   PHE A 445      28.016 -33.088 -12.696  1.00  5.08           O  
ATOM   6530  CB  PHE A 445      28.084 -33.288  -9.634  1.00  5.08           C  
ATOM   6531  CG  PHE A 445      29.531 -32.690  -9.361  1.00  5.08           C  
ATOM   6532  CD1 PHE A 445      29.764 -31.727  -8.391  1.00  5.08           C  
ATOM   6533  CD2 PHE A 445      30.639 -33.108 -10.112  1.00  5.08           C  
ATOM   6534  CE1 PHE A 445      31.025 -31.211  -8.176  1.00  5.08           C  
ATOM   6535  CE2 PHE A 445      31.901 -32.584  -9.895  1.00  5.08           C  
ATOM   6536  CZ  PHE A 445      32.087 -31.640  -8.928  1.00  5.08           C  
ATOM   6537  H   PHE A 445      25.591 -33.887 -10.470  1.00  5.08           H  
ATOM   6538  HA  PHE A 445      27.060 -31.440 -10.068  1.00  5.08           H  
ATOM   6539 1HB  PHE A 445      27.580 -33.423  -8.681  1.00  5.08           H  
ATOM   6540 2HB  PHE A 445      28.202 -34.271 -10.089  1.00  5.08           H  
ATOM   6541  HD1 PHE A 445      28.936 -31.375  -7.797  1.00  5.08           H  
ATOM   6542  HD2 PHE A 445      30.492 -33.847 -10.882  1.00  5.08           H  
ATOM   6543  HE1 PHE A 445      31.171 -30.455  -7.412  1.00  5.08           H  
ATOM   6544  HE2 PHE A 445      32.741 -32.920 -10.493  1.00  5.08           H  
ATOM   6545  HZ  PHE A 445      33.071 -31.225  -8.757  1.00  5.08           H  
ATOM   6546  N   ARG A 446      28.657 -31.062 -11.956  1.00  5.01           N  
ATOM   6547  CA  ARG A 446      29.477 -30.825 -13.145  1.00  5.01           C  
ATOM   6548  C   ARG A 446      30.838 -30.322 -12.755  1.00  5.01           C  
ATOM   6549  O   ARG A 446      30.957 -29.627 -11.762  1.00  5.01           O  
ATOM   6550  CB  ARG A 446      28.820 -29.860 -14.126  1.00  5.01           C  
ATOM   6551  CG  ARG A 446      27.530 -30.371 -14.731  1.00  5.01           C  
ATOM   6552  CD  ARG A 446      27.796 -31.510 -15.675  1.00  5.01           C  
ATOM   6553  NE  ARG A 446      26.587 -31.985 -16.320  1.00  5.01           N  
ATOM   6554  CZ  ARG A 446      25.781 -32.970 -15.839  1.00  5.01           C  
ATOM   6555  NH1 ARG A 446      26.073 -33.598 -14.718  1.00  5.01           N  
ATOM   6556  NH2 ARG A 446      24.688 -33.309 -16.507  1.00  5.01           N  
ATOM   6557  H   ARG A 446      28.586 -30.387 -11.193  1.00  5.01           H  
ATOM   6558  HA  ARG A 446      29.612 -31.776 -13.665  1.00  5.01           H  
ATOM   6559 1HB  ARG A 446      28.594 -28.922 -13.624  1.00  5.01           H  
ATOM   6560 2HB  ARG A 446      29.505 -29.630 -14.943  1.00  5.01           H  
ATOM   6561 1HG  ARG A 446      26.862 -30.707 -13.966  1.00  5.01           H  
ATOM   6562 2HG  ARG A 446      27.057 -29.566 -15.289  1.00  5.01           H  
ATOM   6563 1HD  ARG A 446      28.489 -31.185 -16.448  1.00  5.01           H  
ATOM   6564 2HD  ARG A 446      28.237 -32.342 -15.128  1.00  5.01           H  
ATOM   6565  HE  ARG A 446      26.323 -31.537 -17.187  1.00  5.01           H  
ATOM   6566 1HH1 ARG A 446      26.907 -33.352 -14.165  1.00  5.01           H  
ATOM   6567 2HH1 ARG A 446      25.461 -34.347 -14.360  1.00  5.01           H  
ATOM   6568 1HH2 ARG A 446      24.453 -32.834 -17.364  1.00  5.01           H  
ATOM   6569 2HH2 ARG A 446      24.077 -34.034 -16.145  1.00  5.01           H  
ATOM   6570  N   VAL A 447      31.833 -30.684 -13.562  1.00  5.05           N  
ATOM   6571  CA  VAL A 447      33.257 -30.376 -13.407  1.00  5.05           C  
ATOM   6572  C   VAL A 447      33.735 -28.980 -13.798  1.00  5.05           C  
ATOM   6573  O   VAL A 447      33.297 -28.442 -14.807  1.00  5.05           O  
ATOM   6574  CB  VAL A 447      34.058 -31.443 -14.174  1.00  5.05           C  
ATOM   6575  CG1 VAL A 447      35.552 -31.117 -14.236  1.00  5.05           C  
ATOM   6576  CG2 VAL A 447      33.858 -32.728 -13.457  1.00  5.05           C  
ATOM   6577  H   VAL A 447      31.588 -31.250 -14.364  1.00  5.05           H  
ATOM   6578  HA  VAL A 447      33.463 -30.498 -12.354  1.00  5.05           H  
ATOM   6579  HB  VAL A 447      33.690 -31.518 -15.201  1.00  5.05           H  
ATOM   6580 1HG1 VAL A 447      36.062 -31.908 -14.773  1.00  5.05           H  
ATOM   6581 2HG1 VAL A 447      35.698 -30.176 -14.760  1.00  5.05           H  
ATOM   6582 3HG1 VAL A 447      35.963 -31.038 -13.260  1.00  5.05           H  
ATOM   6583 1HG2 VAL A 447      34.406 -33.516 -13.957  1.00  5.05           H  
ATOM   6584 2HG2 VAL A 447      34.231 -32.608 -12.457  1.00  5.05           H  
ATOM   6585 3HG2 VAL A 447      32.798 -32.972 -13.427  1.00  5.05           H  
ATOM   6586  N   ASP A 448      34.632 -28.420 -12.967  1.00  5.18           N  
ATOM   6587  CA  ASP A 448      35.242 -27.096 -13.138  1.00  5.18           C  
ATOM   6588  C   ASP A 448      36.226 -26.891 -11.978  1.00  5.18           C  
ATOM   6589  O   ASP A 448      37.087 -27.740 -11.731  1.00  5.18           O  
ATOM   6590  OXT ASP A 448      36.054 -25.964 -11.192  1.00  5.18           O  
ATOM   6591  CB  ASP A 448      34.152 -26.025 -13.081  1.00  5.18           C  
ATOM   6592  CG  ASP A 448      34.380 -24.632 -13.514  1.00  5.18           C  
ATOM   6593  OD1 ASP A 448      35.460 -24.231 -13.888  1.00  5.18           O  
ATOM   6594  OD2 ASP A 448      33.358 -23.938 -13.449  1.00  5.18           O  
ATOM   6595  H   ASP A 448      34.909 -28.960 -12.162  1.00  5.18           H  
ATOM   6596  HA  ASP A 448      35.776 -27.054 -14.091  1.00  5.18           H  
ATOM   6597 1HB  ASP A 448      33.256 -26.369 -13.581  1.00  5.18           H  
ATOM   6598 2HB  ASP A 448      33.950 -25.906 -12.046  1.00  5.18           H  
TER    6599
ENDMDL

REMARK ID 611463 MODEL 4 dertyunifgbhyu
PFRMAT TS
TARGET dertyunifgbhyu
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -1.806   3.191  -2.123  1.00  5.54           N  
ATOM      2  CA  PHE A   1      -0.474   3.130  -2.711  1.00  5.54           C  
ATOM      3  C   PHE A   1       0.606   3.178  -1.638  1.00  5.54           C  
ATOM      4  O   PHE A   1       1.186   4.227  -1.375  1.00  5.54           O  
ATOM      5  CB  PHE A   1      -0.246   4.290  -3.695  1.00  5.54           C  
ATOM      6  CG  PHE A   1      -1.091   4.249  -4.938  1.00  5.54           C  
ATOM      7  CD1 PHE A   1      -2.278   4.958  -5.014  1.00  5.54           C  
ATOM      8  CD2 PHE A   1      -0.693   3.499  -6.038  1.00  5.54           C  
ATOM      9  CE1 PHE A   1      -3.055   4.917  -6.159  1.00  5.54           C  
ATOM     10  CE2 PHE A   1      -1.466   3.458  -7.187  1.00  5.54           C  
ATOM     11  CZ  PHE A   1      -2.650   4.167  -7.246  1.00  5.54           C  
ATOM     12 1H   PHE A   1      -2.436   2.603  -2.650  1.00  5.54           H  
ATOM     13 2H   PHE A   1      -1.766   2.871  -1.166  1.00  5.54           H  
ATOM     14 3H   PHE A   1      -2.136   4.146  -2.146  1.00  5.54           H  
ATOM     15  HA  PHE A   1      -0.376   2.187  -3.252  1.00  5.54           H  
ATOM     16 1HB  PHE A   1      -0.419   5.245  -3.189  1.00  5.54           H  
ATOM     17 2HB  PHE A   1       0.782   4.281  -4.013  1.00  5.54           H  
ATOM     18  HD1 PHE A   1      -2.596   5.553  -4.157  1.00  5.54           H  
ATOM     19  HD2 PHE A   1       0.242   2.939  -5.988  1.00  5.54           H  
ATOM     20  HE1 PHE A   1      -3.980   5.478  -6.202  1.00  5.54           H  
ATOM     21  HE2 PHE A   1      -1.142   2.866  -8.042  1.00  5.54           H  
ATOM     22  HZ  PHE A   1      -3.259   4.136  -8.148  1.00  5.54           H  
ATOM     23  N   ALA A   2       0.925   2.048  -1.011  1.00  5.59           N  
ATOM     24  CA  ALA A   2       1.970   2.070   0.027  1.00  5.59           C  
ATOM     25  C   ALA A   2       3.355   2.049  -0.620  1.00  5.59           C  
ATOM     26  O   ALA A   2       4.117   1.087  -0.494  1.00  5.59           O  
ATOM     27  CB  ALA A   2       1.808   0.895   0.972  1.00  5.59           C  
ATOM     28  H   ALA A   2       0.468   1.173  -1.235  1.00  5.59           H  
ATOM     29  HA  ALA A   2       1.876   2.997   0.593  1.00  5.59           H  
ATOM     30 1HB  ALA A   2       2.580   0.943   1.741  1.00  5.59           H  
ATOM     31 2HB  ALA A   2       0.826   0.936   1.442  1.00  5.59           H  
ATOM     32 3HB  ALA A   2       1.907  -0.036   0.417  1.00  5.59           H  
ATOM     33  N   LEU A   3       3.684   3.148  -1.278  1.00  5.54           N  
ATOM     34  CA  LEU A   3       4.893   3.279  -2.076  1.00  5.54           C  
ATOM     35  C   LEU A   3       6.134   3.140  -1.206  1.00  5.54           C  
ATOM     36  O   LEU A   3       7.145   2.585  -1.631  1.00  5.54           O  
ATOM     37  CB  LEU A   3       4.909   4.641  -2.767  1.00  5.54           C  
ATOM     38  CG  LEU A   3       3.804   4.903  -3.798  1.00  5.54           C  
ATOM     39  CD1 LEU A   3       3.908   6.338  -4.274  1.00  5.54           C  
ATOM     40  CD2 LEU A   3       3.908   3.930  -4.947  1.00  5.54           C  
ATOM     41  H   LEU A   3       3.000   3.904  -1.275  1.00  5.54           H  
ATOM     42  HA  LEU A   3       4.903   2.490  -2.827  1.00  5.54           H  
ATOM     43 1HB  LEU A   3       4.869   5.430  -2.008  1.00  5.54           H  
ATOM     44 2HB  LEU A   3       5.841   4.719  -3.291  1.00  5.54           H  
ATOM     45  HG  LEU A   3       2.849   4.792  -3.311  1.00  5.54           H  
ATOM     46 1HD1 LEU A   3       3.108   6.555  -4.981  1.00  5.54           H  
ATOM     47 2HD1 LEU A   3       3.824   6.998  -3.411  1.00  5.54           H  
ATOM     48 3HD1 LEU A   3       4.870   6.487  -4.748  1.00  5.54           H  
ATOM     49 1HD2 LEU A   3       3.107   4.127  -5.662  1.00  5.54           H  
ATOM     50 2HD2 LEU A   3       4.874   4.050  -5.438  1.00  5.54           H  
ATOM     51 3HD2 LEU A   3       3.815   2.911  -4.568  1.00  5.54           H  
ATOM     52  N   SER A   4       6.027   3.602   0.039  1.00  5.31           N  
ATOM     53  CA  SER A   4       7.111   3.562   1.010  1.00  5.31           C  
ATOM     54  C   SER A   4       7.496   2.154   1.454  1.00  5.31           C  
ATOM     55  O   SER A   4       8.545   1.978   2.074  1.00  5.31           O  
ATOM     56  CB  SER A   4       6.729   4.350   2.248  1.00  5.31           C  
ATOM     57  OG  SER A   4       5.673   3.732   2.934  1.00  5.31           O  
ATOM     58  H   SER A   4       5.164   4.054   0.302  1.00  5.31           H  
ATOM     59  HA  SER A   4       7.981   4.029   0.553  1.00  5.31           H  
ATOM     60 1HB  SER A   4       7.584   4.409   2.898  1.00  5.31           H  
ATOM     61 2HB  SER A   4       6.453   5.362   1.981  1.00  5.31           H  
ATOM     62  HG  SER A   4       5.884   2.794   2.937  1.00  5.31           H  
ATOM     63  N   SER A   5       6.626   1.162   1.214  1.00  4.83           N  
ATOM     64  CA  SER A   5       6.906  -0.209   1.636  1.00  4.83           C  
ATOM     65  C   SER A   5       7.771  -0.977   0.638  1.00  4.83           C  
ATOM     66  O   SER A   5       8.831  -1.504   0.988  1.00  4.83           O  
ATOM     67  CB  SER A   5       5.611  -0.961   1.863  1.00  4.83           C  
ATOM     68  OG  SER A   5       5.854  -2.291   2.239  1.00  4.83           O  
ATOM     69  H   SER A   5       5.773   1.343   0.684  1.00  4.83           H  
ATOM     70  HA  SER A   5       7.445  -0.166   2.582  1.00  4.83           H  
ATOM     71 1HB  SER A   5       5.035  -0.460   2.638  1.00  4.83           H  
ATOM     72 2HB  SER A   5       5.014  -0.943   0.950  1.00  4.83           H  
ATOM     73  HG  SER A   5       6.166  -2.739   1.436  1.00  4.83           H  
ATOM     74  N   ASP A   6       7.351  -1.026  -0.621  1.00  4.12           N  
ATOM     75  CA  ASP A   6       8.069  -1.835  -1.606  1.00  4.12           C  
ATOM     76  C   ASP A   6       9.258  -1.102  -2.212  1.00  4.12           C  
ATOM     77  O   ASP A   6       9.273  -0.776  -3.400  1.00  4.12           O  
ATOM     78  CB  ASP A   6       7.126  -2.300  -2.715  1.00  4.12           C  
ATOM     79  CG  ASP A   6       6.082  -3.294  -2.210  1.00  4.12           C  
ATOM     80  OD1 ASP A   6       6.422  -4.124  -1.399  1.00  4.12           O  
ATOM     81  OD2 ASP A   6       4.964  -3.222  -2.647  1.00  4.12           O  
ATOM     82  H   ASP A   6       6.510  -0.530  -0.888  1.00  4.12           H  
ATOM     83  HA  ASP A   6       8.453  -2.721  -1.101  1.00  4.12           H  
ATOM     84 1HB  ASP A   6       6.613  -1.436  -3.141  1.00  4.12           H  
ATOM     85 2HB  ASP A   6       7.704  -2.768  -3.513  1.00  4.12           H  
ATOM     86  N   VAL A   7      10.265  -0.869  -1.386  1.00  3.31           N  
ATOM     87  CA  VAL A   7      11.433  -0.127  -1.822  1.00  3.31           C  
ATOM     88  C   VAL A   7      12.598  -1.065  -2.075  1.00  3.31           C  
ATOM     89  O   VAL A   7      13.134  -1.670  -1.150  1.00  3.31           O  
ATOM     90  CB  VAL A   7      11.827   0.908  -0.751  1.00  3.31           C  
ATOM     91  CG1 VAL A   7      13.074   1.704  -1.217  1.00  3.31           C  
ATOM     92  CG2 VAL A   7      10.625   1.811  -0.477  1.00  3.31           C  
ATOM     93  H   VAL A   7      10.158  -1.188  -0.422  1.00  3.31           H  
ATOM     94  HA  VAL A   7      11.192   0.400  -2.746  1.00  3.31           H  
ATOM     95  HB  VAL A   7      12.098   0.394   0.170  1.00  3.31           H  
ATOM     96 1HG1 VAL A   7      13.358   2.426  -0.471  1.00  3.31           H  
ATOM     97 2HG1 VAL A   7      13.891   1.016  -1.372  1.00  3.31           H  
ATOM     98 3HG1 VAL A   7      12.853   2.229  -2.150  1.00  3.31           H  
ATOM     99 1HG2 VAL A   7      10.872   2.542   0.290  1.00  3.31           H  
ATOM    100 2HG2 VAL A   7      10.336   2.327  -1.389  1.00  3.31           H  
ATOM    101 3HG2 VAL A   7       9.793   1.202  -0.137  1.00  3.31           H  
ATOM    102  N   SER A   8      12.985  -1.182  -3.343  1.00  2.55           N  
ATOM    103  CA  SER A   8      14.080  -2.063  -3.747  1.00  2.55           C  
ATOM    104  C   SER A   8      15.436  -1.365  -3.645  1.00  2.55           C  
ATOM    105  O   SER A   8      16.486  -1.987  -3.810  1.00  2.55           O  
ATOM    106  CB  SER A   8      13.849  -2.565  -5.156  1.00  2.55           C  
ATOM    107  OG  SER A   8      13.931  -1.521  -6.079  1.00  2.55           O  
ATOM    108  H   SER A   8      12.488  -0.656  -4.050  1.00  2.55           H  
ATOM    109  HA  SER A   8      14.093  -2.923  -3.075  1.00  2.55           H  
ATOM    110 1HB  SER A   8      14.587  -3.328  -5.397  1.00  2.55           H  
ATOM    111 2HB  SER A   8      12.866  -3.029  -5.215  1.00  2.55           H  
ATOM    112  HG  SER A   8      14.862  -1.270  -6.114  1.00  2.55           H  
ATOM    113  N   GLY A   9      15.388  -0.061  -3.412  1.00  1.93           N  
ATOM    114  CA  GLY A   9      16.564   0.791  -3.297  1.00  1.93           C  
ATOM    115  C   GLY A   9      16.859   1.116  -1.835  1.00  1.93           C  
ATOM    116  O   GLY A   9      16.622   0.303  -0.937  1.00  1.93           O  
ATOM    117  H   GLY A   9      14.480   0.367  -3.305  1.00  1.93           H  
ATOM    118 1HA  GLY A   9      17.424   0.299  -3.748  1.00  1.93           H  
ATOM    119 2HA  GLY A   9      16.403   1.717  -3.850  1.00  1.93           H  
ATOM    120  N   THR A  10      17.386   2.309  -1.616  1.00  1.47           N  
ATOM    121  CA  THR A  10      17.788   2.810  -0.309  1.00  1.47           C  
ATOM    122  C   THR A  10      16.798   3.834   0.217  1.00  1.47           C  
ATOM    123  O   THR A  10      16.329   4.697  -0.525  1.00  1.47           O  
ATOM    124  CB  THR A  10      19.195   3.446  -0.374  1.00  1.47           C  
ATOM    125  OG1 THR A  10      20.150   2.451  -0.766  1.00  1.47           O  
ATOM    126  CG2 THR A  10      19.598   4.048   0.972  1.00  1.47           C  
ATOM    127  H   THR A  10      17.550   2.915  -2.420  1.00  1.47           H  
ATOM    128  HA  THR A  10      17.816   1.975   0.391  1.00  1.47           H  
ATOM    129  HB  THR A  10      19.196   4.240  -1.121  1.00  1.47           H  
ATOM    130  HG1 THR A  10      20.063   2.291  -1.712  1.00  1.47           H  
ATOM    131 1HG2 THR A  10      20.589   4.486   0.884  1.00  1.47           H  
ATOM    132 2HG2 THR A  10      18.893   4.824   1.259  1.00  1.47           H  
ATOM    133 3HG2 THR A  10      19.610   3.270   1.732  1.00  1.47           H  
ATOM    134  N   ILE A  11      16.448   3.726   1.489  1.00  1.17           N  
ATOM    135  CA  ILE A  11      15.563   4.716   2.069  1.00  1.17           C  
ATOM    136  C   ILE A  11      16.336   5.843   2.742  1.00  1.17           C  
ATOM    137  O   ILE A  11      17.200   5.604   3.589  1.00  1.17           O  
ATOM    138  CB  ILE A  11      14.575   4.094   3.053  1.00  1.17           C  
ATOM    139  CG1 ILE A  11      13.670   3.107   2.303  1.00  1.17           C  
ATOM    140  CG2 ILE A  11      13.776   5.200   3.717  1.00  1.17           C  
ATOM    141  CD1 ILE A  11      12.798   2.260   3.173  1.00  1.17           C  
ATOM    142  H   ILE A  11      16.827   2.982   2.057  1.00  1.17           H  
ATOM    143  HA  ILE A  11      14.975   5.146   1.269  1.00  1.17           H  
ATOM    144  HB  ILE A  11      15.117   3.535   3.811  1.00  1.17           H  
ATOM    145 1HG1 ILE A  11      13.028   3.672   1.637  1.00  1.17           H  
ATOM    146 2HG1 ILE A  11      14.298   2.447   1.706  1.00  1.17           H  
ATOM    147 1HG2 ILE A  11      13.091   4.755   4.420  1.00  1.17           H  
ATOM    148 2HG2 ILE A  11      14.444   5.874   4.248  1.00  1.17           H  
ATOM    149 3HG2 ILE A  11      13.226   5.761   2.955  1.00  1.17           H  
ATOM    150 1HD1 ILE A  11      12.193   1.597   2.547  1.00  1.17           H  
ATOM    151 2HD1 ILE A  11      13.417   1.662   3.840  1.00  1.17           H  
ATOM    152 3HD1 ILE A  11      12.140   2.897   3.760  1.00  1.17           H  
ATOM    153  N   LEU A  12      16.031   7.069   2.327  1.00  0.99           N  
ATOM    154  CA  LEU A  12      16.661   8.264   2.858  1.00  0.99           C  
ATOM    155  C   LEU A  12      15.670   8.999   3.754  1.00  0.99           C  
ATOM    156  O   LEU A  12      14.673   9.554   3.285  1.00  0.99           O  
ATOM    157  CB  LEU A  12      17.111   9.185   1.722  1.00  0.99           C  
ATOM    158  CG  LEU A  12      18.335   8.729   0.914  1.00  0.99           C  
ATOM    159  CD1 LEU A  12      17.883   7.688  -0.142  1.00  0.99           C  
ATOM    160  CD2 LEU A  12      18.994   9.949   0.262  1.00  0.99           C  
ATOM    161  H   LEU A  12      15.315   7.162   1.612  1.00  0.99           H  
ATOM    162  HA  LEU A  12      17.527   7.977   3.453  1.00  0.99           H  
ATOM    163 1HB  LEU A  12      16.284   9.281   1.021  1.00  0.99           H  
ATOM    164 2HB  LEU A  12      17.329  10.174   2.134  1.00  0.99           H  
ATOM    165  HG  LEU A  12      19.050   8.243   1.577  1.00  0.99           H  
ATOM    166 1HD1 LEU A  12      18.741   7.345  -0.722  1.00  0.99           H  
ATOM    167 2HD1 LEU A  12      17.426   6.842   0.343  1.00  0.99           H  
ATOM    168 3HD1 LEU A  12      17.157   8.147  -0.814  1.00  0.99           H  
ATOM    169 1HD2 LEU A  12      19.869   9.639  -0.315  1.00  0.99           H  
ATOM    170 2HD2 LEU A  12      18.285  10.433  -0.402  1.00  0.99           H  
ATOM    171 3HD2 LEU A  12      19.307  10.655   1.032  1.00  0.99           H  
ATOM    172  N   ARG A  13      15.915   8.966   5.052  1.00  0.89           N  
ATOM    173  CA  ARG A  13      14.990   9.572   6.002  1.00  0.89           C  
ATOM    174  C   ARG A  13      15.280  11.057   6.217  1.00  0.89           C  
ATOM    175  O   ARG A  13      16.388  11.426   6.611  1.00  0.89           O  
ATOM    176  CB  ARG A  13      15.057   8.829   7.327  1.00  0.89           C  
ATOM    177  CG  ARG A  13      14.124   9.335   8.409  1.00  0.89           C  
ATOM    178  CD  ARG A  13      12.705   9.073   8.102  1.00  0.89           C  
ATOM    179  NE  ARG A  13      12.390   7.676   7.963  1.00  0.89           N  
ATOM    180  CZ  ARG A  13      12.055   6.867   8.986  1.00  0.89           C  
ATOM    181  NH1 ARG A  13      11.993   7.330  10.228  1.00  0.89           N  
ATOM    182  NH2 ARG A  13      11.779   5.594   8.750  1.00  0.89           N  
ATOM    183  H   ARG A  13      16.748   8.501   5.389  1.00  0.89           H  
ATOM    184  HA  ARG A  13      13.979   9.471   5.610  1.00  0.89           H  
ATOM    185 1HB  ARG A  13      14.829   7.777   7.161  1.00  0.89           H  
ATOM    186 2HB  ARG A  13      16.072   8.885   7.720  1.00  0.89           H  
ATOM    187 1HG  ARG A  13      14.363   8.868   9.364  1.00  0.89           H  
ATOM    188 2HG  ARG A  13      14.237  10.414   8.500  1.00  0.89           H  
ATOM    189 1HD  ARG A  13      12.141   9.436   8.927  1.00  0.89           H  
ATOM    190 2HD  ARG A  13      12.409   9.588   7.205  1.00  0.89           H  
ATOM    191  HE  ARG A  13      12.418   7.280   7.034  1.00  0.89           H  
ATOM    192 1HH1 ARG A  13      12.197   8.325  10.456  1.00  0.89           H  
ATOM    193 2HH1 ARG A  13      11.741   6.711  10.981  1.00  0.89           H  
ATOM    194 1HH2 ARG A  13      11.820   5.231   7.809  1.00  0.89           H  
ATOM    195 2HH2 ARG A  13      11.526   4.983   9.513  1.00  0.89           H  
ATOM    196  N   VAL A  14      14.288  11.908   5.958  1.00  0.85           N  
ATOM    197  CA  VAL A  14      14.491  13.338   6.142  1.00  0.85           C  
ATOM    198  C   VAL A  14      14.156  13.685   7.573  1.00  0.85           C  
ATOM    199  O   VAL A  14      13.040  13.444   8.036  1.00  0.85           O  
ATOM    200  CB  VAL A  14      13.649  14.170   5.173  1.00  0.85           C  
ATOM    201  CG1 VAL A  14      13.836  15.656   5.434  1.00  0.85           C  
ATOM    202  CG2 VAL A  14      14.053  13.837   3.799  1.00  0.85           C  
ATOM    203  H   VAL A  14      13.395  11.547   5.630  1.00  0.85           H  
ATOM    204  HA  VAL A  14      15.531  13.552   5.947  1.00  0.85           H  
ATOM    205  HB  VAL A  14      12.628  13.942   5.311  1.00  0.85           H  
ATOM    206 1HG1 VAL A  14      13.236  16.233   4.737  1.00  0.85           H  
ATOM    207 2HG1 VAL A  14      13.544  15.904   6.436  1.00  0.85           H  
ATOM    208 3HG1 VAL A  14      14.875  15.896   5.307  1.00  0.85           H  
ATOM    209 1HG2 VAL A  14      13.455  14.403   3.096  1.00  0.85           H  
ATOM    210 2HG2 VAL A  14      15.103  14.088   3.682  1.00  0.85           H  
ATOM    211 3HG2 VAL A  14      13.905  12.773   3.637  1.00  0.85           H  
ATOM    212  N   THR A  15      15.121  14.245   8.282  1.00  0.85           N  
ATOM    213  CA  THR A  15      14.938  14.511   9.707  1.00  0.85           C  
ATOM    214  C   THR A  15      15.023  15.974  10.100  1.00  0.85           C  
ATOM    215  O   THR A  15      15.136  16.291  11.284  1.00  0.85           O  
ATOM    216  CB  THR A  15      15.973  13.762  10.521  1.00  0.85           C  
ATOM    217  OG1 THR A  15      17.242  14.196  10.111  1.00  0.85           O  
ATOM    218  CG2 THR A  15      15.864  12.255  10.294  1.00  0.85           C  
ATOM    219  H   THR A  15      16.005  14.447   7.807  1.00  0.85           H  
ATOM    220  HA  THR A  15      13.950  14.154   9.997  1.00  0.85           H  
ATOM    221  HB  THR A  15      15.835  13.991  11.578  1.00  0.85           H  
ATOM    222  HG1 THR A  15      17.202  15.130   9.864  1.00  0.85           H  
ATOM    223 1HG2 THR A  15      16.623  11.746  10.880  1.00  0.85           H  
ATOM    224 2HG2 THR A  15      14.876  11.911  10.601  1.00  0.85           H  
ATOM    225 3HG2 THR A  15      16.017  12.035   9.239  1.00  0.85           H  
ATOM    226  N   THR A  16      14.985  16.861   9.128  1.00  0.89           N  
ATOM    227  CA  THR A  16      15.053  18.285   9.423  1.00  0.89           C  
ATOM    228  C   THR A  16      14.228  19.132   8.494  1.00  0.89           C  
ATOM    229  O   THR A  16      13.954  18.774   7.349  1.00  0.89           O  
ATOM    230  CB  THR A  16      16.490  18.825   9.432  1.00  0.89           C  
ATOM    231  OG1 THR A  16      16.463  20.216   9.802  1.00  0.89           O  
ATOM    232  CG2 THR A  16      17.114  18.684   8.105  1.00  0.89           C  
ATOM    233  H   THR A  16      14.899  16.539   8.176  1.00  0.89           H  
ATOM    234  HA  THR A  16      14.652  18.436  10.426  1.00  0.89           H  
ATOM    235  HB  THR A  16      17.079  18.275  10.165  1.00  0.89           H  
ATOM    236  HG1 THR A  16      17.371  20.554   9.824  1.00  0.89           H  
ATOM    237 1HG2 THR A  16      18.132  19.078   8.132  1.00  0.89           H  
ATOM    238 2HG2 THR A  16      17.137  17.628   7.856  1.00  0.89           H  
ATOM    239 3HG2 THR A  16      16.531  19.236   7.366  1.00  0.89           H  
ATOM    240  N   LEU A  17      13.842  20.284   9.016  1.00  0.98           N  
ATOM    241  CA  LEU A  17      13.076  21.246   8.263  1.00  0.98           C  
ATOM    242  C   LEU A  17      13.972  22.236   7.517  1.00  0.98           C  
ATOM    243  O   LEU A  17      13.479  23.097   6.783  1.00  0.98           O  
ATOM    244  CB  LEU A  17      12.127  22.012   9.195  1.00  0.98           C  
ATOM    245  CG  LEU A  17      11.038  21.176   9.953  1.00  0.98           C  
ATOM    246  CD1 LEU A  17      10.247  22.089  10.856  1.00  0.98           C  
ATOM    247  CD2 LEU A  17      10.107  20.485   8.972  1.00  0.98           C  
ATOM    248  H   LEU A  17      14.123  20.499   9.964  1.00  0.98           H  
ATOM    249  HA  LEU A  17      12.488  20.710   7.538  1.00  0.98           H  
ATOM    250 1HB  LEU A  17      12.730  22.522   9.946  1.00  0.98           H  
ATOM    251 2HB  LEU A  17      11.617  22.768   8.613  1.00  0.98           H  
ATOM    252  HG  LEU A  17      11.529  20.435  10.574  1.00  0.98           H  
ATOM    253 1HD1 LEU A  17       9.504  21.507  11.399  1.00  0.98           H  
ATOM    254 2HD1 LEU A  17      10.919  22.572  11.564  1.00  0.98           H  
ATOM    255 3HD1 LEU A  17       9.749  22.847  10.250  1.00  0.98           H  
ATOM    256 1HD2 LEU A  17       9.358  19.909   9.522  1.00  0.98           H  
ATOM    257 2HD2 LEU A  17       9.613  21.214   8.367  1.00  0.98           H  
ATOM    258 3HD2 LEU A  17      10.679  19.825   8.347  1.00  0.98           H  
ATOM    259  N   GLU A  18      15.295  22.142   7.697  1.00  1.13           N  
ATOM    260  CA  GLU A  18      16.152  23.106   7.001  1.00  1.13           C  
ATOM    261  C   GLU A  18      17.289  22.505   6.171  1.00  1.13           C  
ATOM    262  O   GLU A  18      18.053  21.640   6.614  1.00  1.13           O  
ATOM    263  CB  GLU A  18      16.745  24.094   8.009  1.00  1.13           C  
ATOM    264  CG  GLU A  18      15.712  24.948   8.760  1.00  1.13           C  
ATOM    265  CD  GLU A  18      16.329  25.935   9.729  1.00  1.13           C  
ATOM    266  OE1 GLU A  18      17.531  25.960   9.848  1.00  1.13           O  
ATOM    267  OE2 GLU A  18      15.588  26.665  10.347  1.00  1.13           O  
ATOM    268  H   GLU A  18      15.685  21.435   8.322  1.00  1.13           H  
ATOM    269  HA  GLU A  18      15.532  23.674   6.307  1.00  1.13           H  
ATOM    270 1HB  GLU A  18      17.347  23.554   8.741  1.00  1.13           H  
ATOM    271 2HB  GLU A  18      17.401  24.784   7.483  1.00  1.13           H  
ATOM    272 1HG  GLU A  18      15.113  25.493   8.028  1.00  1.13           H  
ATOM    273 2HG  GLU A  18      15.045  24.289   9.311  1.00  1.13           H  
ATOM    274  N   ASP A  19      17.471  23.066   4.984  1.00  1.34           N  
ATOM    275  CA  ASP A  19      18.523  22.662   4.056  1.00  1.34           C  
ATOM    276  C   ASP A  19      19.873  23.306   4.354  1.00  1.34           C  
ATOM    277  O   ASP A  19      20.321  24.192   3.620  1.00  1.34           O  
ATOM    278  CB  ASP A  19      18.121  23.002   2.636  1.00  1.34           C  
ATOM    279  CG  ASP A  19      17.002  22.149   2.077  1.00  1.34           C  
ATOM    280  OD1 ASP A  19      16.655  21.095   2.599  1.00  1.34           O  
ATOM    281  OD2 ASP A  19      16.520  22.545   1.062  1.00  1.34           O  
ATOM    282  H   ASP A  19      16.818  23.791   4.694  1.00  1.34           H  
ATOM    283  HA  ASP A  19      18.647  21.580   4.132  1.00  1.34           H  
ATOM    284 1HB  ASP A  19      17.797  24.044   2.604  1.00  1.34           H  
ATOM    285 2HB  ASP A  19      18.987  22.911   1.984  1.00  1.34           H  
ATOM    286  N   THR A  20      20.502  22.877   5.442  1.00  1.61           N  
ATOM    287  CA  THR A  20      21.751  23.491   5.908  1.00  1.61           C  
ATOM    288  C   THR A  20      23.033  22.703   5.625  1.00  1.61           C  
ATOM    289  O   THR A  20      24.130  23.249   5.760  1.00  1.61           O  
ATOM    290  CB  THR A  20      21.687  23.719   7.425  1.00  1.61           C  
ATOM    291  OG1 THR A  20      21.566  22.452   8.110  1.00  1.61           O  
ATOM    292  CG2 THR A  20      20.476  24.564   7.746  1.00  1.61           C  
ATOM    293  H   THR A  20      20.037  22.146   5.986  1.00  1.61           H  
ATOM    294  HA  THR A  20      21.849  24.457   5.418  1.00  1.61           H  
ATOM    295  HB  THR A  20      22.592  24.222   7.761  1.00  1.61           H  
ATOM    296  HG1 THR A  20      22.383  21.891   7.964  1.00  1.61           H  
ATOM    297 1HG2 THR A  20      20.411  24.730   8.821  1.00  1.61           H  
ATOM    298 2HG2 THR A  20      20.549  25.521   7.235  1.00  1.61           H  
ATOM    299 3HG2 THR A  20      19.596  24.040   7.409  1.00  1.61           H  
ATOM    300  N   ASP A  21      22.891  21.434   5.264  1.00  1.91           N  
ATOM    301  CA  ASP A  21      24.023  20.521   5.125  1.00  1.91           C  
ATOM    302  C   ASP A  21      24.483  20.285   3.662  1.00  1.91           C  
ATOM    303  O   ASP A  21      23.827  20.731   2.718  1.00  1.91           O  
ATOM    304  CB  ASP A  21      23.669  19.245   5.871  1.00  1.91           C  
ATOM    305  CG  ASP A  21      23.403  19.555   7.360  1.00  1.91           C  
ATOM    306  OD1 ASP A  21      23.716  20.654   7.784  1.00  1.91           O  
ATOM    307  OD2 ASP A  21      22.892  18.720   8.047  1.00  1.91           O  
ATOM    308  H   ASP A  21      21.956  21.082   5.120  1.00  1.91           H  
ATOM    309  HA  ASP A  21      24.871  20.965   5.648  1.00  1.91           H  
ATOM    310 1HB  ASP A  21      22.760  18.831   5.460  1.00  1.91           H  
ATOM    311 2HB  ASP A  21      24.457  18.499   5.768  1.00  1.91           H  
ATOM    312  N   ASP A  22      25.635  19.604   3.497  1.00  2.22           N  
ATOM    313  CA  ASP A  22      26.287  19.383   2.189  1.00  2.22           C  
ATOM    314  C   ASP A  22      26.121  18.020   1.469  1.00  2.22           C  
ATOM    315  O   ASP A  22      26.882  17.732   0.541  1.00  2.22           O  
ATOM    316  CB  ASP A  22      27.789  19.622   2.345  1.00  2.22           C  
ATOM    317  CG  ASP A  22      28.146  21.066   2.670  1.00  2.22           C  
ATOM    318  OD1 ASP A  22      27.596  21.949   2.062  1.00  2.22           O  
ATOM    319  OD2 ASP A  22      28.953  21.269   3.544  1.00  2.22           O  
ATOM    320  H   ASP A  22      26.095  19.245   4.321  1.00  2.22           H  
ATOM    321  HA  ASP A  22      25.896  20.145   1.515  1.00  2.22           H  
ATOM    322 1HB  ASP A  22      28.175  18.978   3.135  1.00  2.22           H  
ATOM    323 2HB  ASP A  22      28.294  19.340   1.421  1.00  2.22           H  
ATOM    324  N   GLY A  23      25.168  17.188   1.869  1.00  2.49           N  
ATOM    325  CA  GLY A  23      24.935  15.897   1.211  1.00  2.49           C  
ATOM    326  C   GLY A  23      25.572  14.699   1.908  1.00  2.49           C  
ATOM    327  O   GLY A  23      25.912  14.760   3.090  1.00  2.49           O  
ATOM    328  H   GLY A  23      24.547  17.444   2.627  1.00  2.49           H  
ATOM    329 1HA  GLY A  23      23.862  15.728   1.145  1.00  2.49           H  
ATOM    330 2HA  GLY A  23      25.295  15.950   0.187  1.00  2.49           H  
ATOM    331  N   VAL A  24      25.671  13.594   1.141  1.00  2.67           N  
ATOM    332  CA  VAL A  24      26.110  12.219   1.491  1.00  2.67           C  
ATOM    333  C   VAL A  24      24.960  11.153   1.477  1.00  2.67           C  
ATOM    334  O   VAL A  24      24.998  10.305   0.589  1.00  2.67           O  
ATOM    335  CB  VAL A  24      26.972  12.134   2.788  1.00  2.67           C  
ATOM    336  CG1 VAL A  24      27.260  10.673   3.128  1.00  2.67           C  
ATOM    337  CG2 VAL A  24      28.315  12.840   2.566  1.00  2.67           C  
ATOM    338  H   VAL A  24      25.378  13.718   0.184  1.00  2.67           H  
ATOM    339  HA  VAL A  24      26.803  11.914   0.706  1.00  2.67           H  
ATOM    340  HB  VAL A  24      26.469  12.567   3.606  1.00  2.67           H  
ATOM    341 1HG1 VAL A  24      27.870  10.627   4.030  1.00  2.67           H  
ATOM    342 2HG1 VAL A  24      26.337  10.131   3.298  1.00  2.67           H  
ATOM    343 3HG1 VAL A  24      27.796  10.211   2.303  1.00  2.67           H  
ATOM    344 1HG2 VAL A  24      28.914  12.756   3.471  1.00  2.67           H  
ATOM    345 2HG2 VAL A  24      28.836  12.361   1.740  1.00  2.67           H  
ATOM    346 3HG2 VAL A  24      28.175  13.887   2.335  1.00  2.67           H  
ATOM    347  N   CYS A  25      23.947  11.144   2.381  1.00  2.66           N  
ATOM    348  CA  CYS A  25      23.694  12.019   3.524  1.00  2.66           C  
ATOM    349  C   CYS A  25      24.283  11.440   4.810  1.00  2.66           C  
ATOM    350  O   CYS A  25      24.286  10.234   5.014  1.00  2.66           O  
ATOM    351  CB  CYS A  25      22.207  12.202   3.769  1.00  2.66           C  
ATOM    352  SG  CYS A  25      21.289  12.998   2.440  1.00  2.66           S  
ATOM    353  H   CYS A  25      23.264  10.406   2.222  1.00  2.66           H  
ATOM    354  HA  CYS A  25      24.147  12.988   3.335  1.00  2.66           H  
ATOM    355 1HB  CYS A  25      21.753  11.226   3.951  1.00  2.66           H  
ATOM    356 2HB  CYS A  25      22.077  12.796   4.671  1.00  2.66           H  
ATOM    357  N   ASP A  26      24.676  12.322   5.722  1.00  2.47           N  
ATOM    358  CA  ASP A  26      25.186  11.871   7.011  1.00  2.47           C  
ATOM    359  C   ASP A  26      24.028  11.512   7.949  1.00  2.47           C  
ATOM    360  O   ASP A  26      23.713  12.246   8.892  1.00  2.47           O  
ATOM    361  CB  ASP A  26      26.066  12.958   7.643  1.00  2.47           C  
ATOM    362  CG  ASP A  26      26.867  12.504   8.894  1.00  2.47           C  
ATOM    363  OD1 ASP A  26      27.049  11.323   9.081  1.00  2.47           O  
ATOM    364  OD2 ASP A  26      27.295  13.362   9.634  1.00  2.47           O  
ATOM    365  H   ASP A  26      24.652  13.311   5.509  1.00  2.47           H  
ATOM    366  HA  ASP A  26      25.794  10.980   6.854  1.00  2.47           H  
ATOM    367 1HB  ASP A  26      26.774  13.323   6.896  1.00  2.47           H  
ATOM    368 2HB  ASP A  26      25.438  13.802   7.929  1.00  2.47           H  
ATOM    369  N   ALA A  27      23.389  10.372   7.685  1.00  2.15           N  
ATOM    370  CA  ALA A  27      22.245   9.936   8.485  1.00  2.15           C  
ATOM    371  C   ALA A  27      21.081  10.928   8.415  1.00  2.15           C  
ATOM    372  O   ALA A  27      20.167  10.790   7.599  1.00  2.15           O  
ATOM    373  CB  ALA A  27      22.644   9.687   9.943  1.00  2.15           C  
ATOM    374  H   ALA A  27      23.708   9.839   6.875  1.00  2.15           H  
ATOM    375  HA  ALA A  27      21.894   8.994   8.069  1.00  2.15           H  
ATOM    376 1HB  ALA A  27      21.776   9.316  10.489  1.00  2.15           H  
ATOM    377 2HB  ALA A  27      23.433   8.937   9.966  1.00  2.15           H  
ATOM    378 3HB  ALA A  27      23.005  10.579  10.434  1.00  2.15           H  
ATOM    379  N   HIS A  28      21.049  11.860   9.349  1.00  1.79           N  
ATOM    380  CA  HIS A  28      19.936  12.791   9.553  1.00  1.79           C  
ATOM    381  C   HIS A  28      19.863  13.894   8.481  1.00  1.79           C  
ATOM    382  O   HIS A  28      20.101  15.075   8.735  1.00  1.79           O  
ATOM    383  CB  HIS A  28      20.107  13.360  10.956  1.00  1.79           C  
ATOM    384  CG  HIS A  28      19.985  12.275  11.984  1.00  1.79           C  
ATOM    385  ND1 HIS A  28      20.509  12.379  13.256  1.00  1.79           N  
ATOM    386  CD2 HIS A  28      19.416  11.048  11.909  1.00  1.79           C  
ATOM    387  CE1 HIS A  28      20.260  11.262  13.921  1.00  1.79           C  
ATOM    388  NE2 HIS A  28      19.599  10.440  13.125  1.00  1.79           N  
ATOM    389  H   HIS A  28      21.891  11.964   9.905  1.00  1.79           H  
ATOM    390  HA  HIS A  28      18.996  12.239   9.517  1.00  1.79           H  
ATOM    391 1HB  HIS A  28      21.101  13.801  11.044  1.00  1.79           H  
ATOM    392 2HB  HIS A  28      19.388  14.135  11.163  1.00  1.79           H  
ATOM    393  HD2 HIS A  28      18.911  10.622  11.040  1.00  1.79           H  
ATOM    394  HE1 HIS A  28      20.551  11.053  14.950  1.00  1.79           H  
ATOM    395  HE2 HIS A  28      19.279   9.512  13.366  1.00  1.79           H  
ATOM    396  N   CYS A  29      19.526  13.439   7.284  1.00  1.46           N  
ATOM    397  CA  CYS A  29      19.453  14.118   5.990  1.00  1.46           C  
ATOM    398  C   CYS A  29      18.334  15.182   5.848  1.00  1.46           C  
ATOM    399  O   CYS A  29      17.235  15.011   6.379  1.00  1.46           O  
ATOM    400  CB  CYS A  29      19.257  13.017   4.948  1.00  1.46           C  
ATOM    401  SG  CYS A  29      19.346  13.505   3.230  1.00  1.46           S  
ATOM    402  H   CYS A  29      19.350  12.433   7.266  1.00  1.46           H  
ATOM    403  HA  CYS A  29      20.412  14.609   5.813  1.00  1.46           H  
ATOM    404 1HB  CYS A  29      19.919  12.197   5.143  1.00  1.46           H  
ATOM    405 2HB  CYS A  29      18.254  12.611   5.096  1.00  1.46           H  
ATOM    406  N   SER A  30      18.630  16.316   5.193  1.00  1.21           N  
ATOM    407  CA  SER A  30      17.614  17.337   4.872  1.00  1.21           C  
ATOM    408  C   SER A  30      16.844  16.946   3.627  1.00  1.21           C  
ATOM    409  O   SER A  30      17.236  16.009   2.941  1.00  1.21           O  
ATOM    410  CB  SER A  30      18.250  18.680   4.631  1.00  1.21           C  
ATOM    411  OG  SER A  30      19.045  18.637   3.464  1.00  1.21           O  
ATOM    412  H   SER A  30      19.580  16.456   4.830  1.00  1.21           H  
ATOM    413  HA  SER A  30      16.899  17.405   5.681  1.00  1.21           H  
ATOM    414 1HB  SER A  30      17.475  19.441   4.525  1.00  1.21           H  
ATOM    415 2HB  SER A  30      18.868  18.955   5.486  1.00  1.21           H  
ATOM    416  HG  SER A  30      19.777  18.017   3.688  1.00  1.21           H  
ATOM    417  N   LEU A  31      15.748  17.639   3.319  1.00  1.04           N  
ATOM    418  CA  LEU A  31      15.032  17.275   2.105  1.00  1.04           C  
ATOM    419  C   LEU A  31      15.803  17.554   0.845  1.00  1.04           C  
ATOM    420  O   LEU A  31      15.834  16.707  -0.053  1.00  1.04           O  
ATOM    421  CB  LEU A  31      13.692  17.940   1.955  1.00  1.04           C  
ATOM    422  CG  LEU A  31      13.047  17.536   0.624  1.00  1.04           C  
ATOM    423  CD1 LEU A  31      12.895  16.022   0.567  1.00  1.04           C  
ATOM    424  CD2 LEU A  31      11.750  18.210   0.474  1.00  1.04           C  
ATOM    425  H   LEU A  31      15.439  18.412   3.895  1.00  1.04           H  
ATOM    426  HA  LEU A  31      14.852  16.204   2.145  1.00  1.04           H  
ATOM    427 1HB  LEU A  31      13.049  17.657   2.773  1.00  1.04           H  
ATOM    428 2HB  LEU A  31      13.832  19.017   1.963  1.00  1.04           H  
ATOM    429  HG  LEU A  31      13.696  17.820  -0.185  1.00  1.04           H  
ATOM    430 1HD1 LEU A  31      12.452  15.736  -0.386  1.00  1.04           H  
ATOM    431 2HD1 LEU A  31      13.870  15.568   0.660  1.00  1.04           H  
ATOM    432 3HD1 LEU A  31      12.283  15.673   1.349  1.00  1.04           H  
ATOM    433 1HD2 LEU A  31      11.293  17.924  -0.472  1.00  1.04           H  
ATOM    434 2HD2 LEU A  31      11.125  17.923   1.280  1.00  1.04           H  
ATOM    435 3HD2 LEU A  31      11.886  19.270   0.492  1.00  1.04           H  
ATOM    436  N   ARG A  32      16.402  18.739   0.719  1.00  0.96           N  
ATOM    437  CA  ARG A  32      17.139  18.963  -0.509  1.00  0.96           C  
ATOM    438  C   ARG A  32      18.202  17.925  -0.691  1.00  0.96           C  
ATOM    439  O   ARG A  32      18.369  17.397  -1.797  1.00  0.96           O  
ATOM    440  CB  ARG A  32      17.775  20.327  -0.548  1.00  0.96           C  
ATOM    441  CG  ARG A  32      18.600  20.672  -1.770  1.00  0.96           C  
ATOM    442  CD  ARG A  32      19.069  22.086  -1.703  1.00  0.96           C  
ATOM    443  NE  ARG A  32      19.851  22.467  -2.878  1.00  0.96           N  
ATOM    444  CZ  ARG A  32      20.555  23.611  -2.996  1.00  0.96           C  
ATOM    445  NH1 ARG A  32      20.587  24.467  -2.001  1.00  0.96           N  
ATOM    446  NH2 ARG A  32      21.217  23.868  -4.112  1.00  0.96           N  
ATOM    447  H   ARG A  32      16.372  19.474   1.447  1.00  0.96           H  
ATOM    448  HA  ARG A  32      16.442  18.866  -1.326  1.00  0.96           H  
ATOM    449 1HB  ARG A  32      16.987  21.044  -0.539  1.00  0.96           H  
ATOM    450 2HB  ARG A  32      18.392  20.473   0.335  1.00  0.96           H  
ATOM    451 1HG  ARG A  32      19.478  20.028  -1.784  1.00  0.96           H  
ATOM    452 2HG  ARG A  32      18.041  20.534  -2.681  1.00  0.96           H  
ATOM    453 1HD  ARG A  32      18.200  22.746  -1.637  1.00  0.96           H  
ATOM    454 2HD  ARG A  32      19.689  22.222  -0.816  1.00  0.96           H  
ATOM    455  HE  ARG A  32      19.848  21.838  -3.666  1.00  0.96           H  
ATOM    456 1HH1 ARG A  32      20.087  24.260  -1.145  1.00  0.96           H  
ATOM    457 2HH1 ARG A  32      21.116  25.324  -2.088  1.00  0.96           H  
ATOM    458 1HH2 ARG A  32      21.194  23.207  -4.877  1.00  0.96           H  
ATOM    459 2HH2 ARG A  32      21.749  24.721  -4.198  1.00  0.96           H  
ATOM    460  N   GLU A  33      18.924  17.603   0.385  1.00  0.94           N  
ATOM    461  CA  GLU A  33      19.952  16.603   0.235  1.00  0.94           C  
ATOM    462  C   GLU A  33      19.339  15.256  -0.119  1.00  0.94           C  
ATOM    463  O   GLU A  33      19.862  14.541  -0.966  1.00  0.94           O  
ATOM    464  CB  GLU A  33      20.720  16.438   1.528  1.00  0.94           C  
ATOM    465  CG  GLU A  33      21.601  17.533   1.967  1.00  0.94           C  
ATOM    466  CD  GLU A  33      22.042  17.246   3.371  1.00  0.94           C  
ATOM    467  OE1 GLU A  33      21.181  17.015   4.188  1.00  0.94           O  
ATOM    468  OE2 GLU A  33      23.210  17.232   3.642  1.00  0.94           O  
ATOM    469  H   GLU A  33      18.762  18.034   1.305  1.00  0.94           H  
ATOM    470  HA  GLU A  33      20.629  16.904  -0.562  1.00  0.94           H  
ATOM    471 1HB  GLU A  33      20.021  16.236   2.334  1.00  0.94           H  
ATOM    472 2HB  GLU A  33      21.358  15.587   1.423  1.00  0.94           H  
ATOM    473 1HG  GLU A  33      22.456  17.610   1.310  1.00  0.94           H  
ATOM    474 2HG  GLU A  33      21.066  18.479   1.928  1.00  0.94           H  
ATOM    475  N   ALA A  34      18.205  14.913   0.489  1.00  0.97           N  
ATOM    476  CA  ALA A  34      17.612  13.617   0.235  1.00  0.97           C  
ATOM    477  C   ALA A  34      17.248  13.458  -1.217  1.00  0.97           C  
ATOM    478  O   ALA A  34      17.494  12.410  -1.809  1.00  0.97           O  
ATOM    479  CB  ALA A  34      16.394  13.437   1.097  1.00  0.97           C  
ATOM    480  H   ALA A  34      17.785  15.518   1.190  1.00  0.97           H  
ATOM    481  HA  ALA A  34      18.344  12.857   0.487  1.00  0.97           H  
ATOM    482 1HB  ALA A  34      15.988  12.459   0.925  1.00  0.97           H  
ATOM    483 2HB  ALA A  34      16.671  13.532   2.134  1.00  0.97           H  
ATOM    484 3HB  ALA A  34      15.666  14.187   0.850  1.00  0.97           H  
ATOM    485  N   VAL A  35      16.739  14.504  -1.838  1.00  1.03           N  
ATOM    486  CA  VAL A  35      16.423  14.370  -3.242  1.00  1.03           C  
ATOM    487  C   VAL A  35      17.710  14.314  -4.071  1.00  1.03           C  
ATOM    488  O   VAL A  35      17.908  13.390  -4.861  1.00  1.03           O  
ATOM    489  CB  VAL A  35      15.508  15.526  -3.696  1.00  1.03           C  
ATOM    490  CG1 VAL A  35      15.304  15.499  -5.222  1.00  1.03           C  
ATOM    491  CG2 VAL A  35      14.159  15.392  -2.987  1.00  1.03           C  
ATOM    492  H   VAL A  35      16.548  15.368  -1.323  1.00  1.03           H  
ATOM    493  HA  VAL A  35      15.880  13.436  -3.382  1.00  1.03           H  
ATOM    494  HB  VAL A  35      15.977  16.481  -3.433  1.00  1.03           H  
ATOM    495 1HG1 VAL A  35      14.663  16.322  -5.529  1.00  1.03           H  
ATOM    496 2HG1 VAL A  35      16.272  15.597  -5.717  1.00  1.03           H  
ATOM    497 3HG1 VAL A  35      14.843  14.561  -5.519  1.00  1.03           H  
ATOM    498 1HG2 VAL A  35      13.503  16.207  -3.286  1.00  1.03           H  
ATOM    499 2HG2 VAL A  35      13.697  14.439  -3.252  1.00  1.03           H  
ATOM    500 3HG2 VAL A  35      14.326  15.430  -1.914  1.00  1.03           H  
ATOM    501  N   ASN A  36      18.632  15.243  -3.825  1.00  1.12           N  
ATOM    502  CA  ASN A  36      19.865  15.327  -4.604  1.00  1.12           C  
ATOM    503  C   ASN A  36      20.842  14.149  -4.439  1.00  1.12           C  
ATOM    504  O   ASN A  36      21.599  13.845  -5.365  1.00  1.12           O  
ATOM    505  CB  ASN A  36      20.552  16.644  -4.308  1.00  1.12           C  
ATOM    506  CG  ASN A  36      19.830  17.822  -4.953  1.00  1.12           C  
ATOM    507  OD1 ASN A  36      19.081  17.676  -5.929  1.00  1.12           O  
ATOM    508  ND2 ASN A  36      20.052  18.992  -4.430  1.00  1.12           N  
ATOM    509  H   ASN A  36      18.465  15.946  -3.105  1.00  1.12           H  
ATOM    510  HA  ASN A  36      19.578  15.340  -5.656  1.00  1.12           H  
ATOM    511 1HB  ASN A  36      20.586  16.796  -3.227  1.00  1.12           H  
ATOM    512 2HB  ASN A  36      21.578  16.610  -4.669  1.00  1.12           H  
ATOM    513 1HD2 ASN A  36      19.609  19.795  -4.825  1.00  1.12           H  
ATOM    514 2HD2 ASN A  36      20.665  19.077  -3.644  1.00  1.12           H  
ATOM    515  N   THR A  37      20.824  13.479  -3.286  1.00  1.21           N  
ATOM    516  CA  THR A  37      21.720  12.356  -3.022  1.00  1.21           C  
ATOM    517  C   THR A  37      21.089  11.005  -3.349  1.00  1.21           C  
ATOM    518  O   THR A  37      21.728   9.970  -3.161  1.00  1.21           O  
ATOM    519  CB  THR A  37      22.170  12.311  -1.547  1.00  1.21           C  
ATOM    520  OG1 THR A  37      21.030  12.157  -0.724  1.00  1.21           O  
ATOM    521  CG2 THR A  37      22.911  13.579  -1.134  1.00  1.21           C  
ATOM    522  H   THR A  37      20.198  13.779  -2.547  1.00  1.21           H  
ATOM    523  HA  THR A  37      22.603  12.469  -3.648  1.00  1.21           H  
ATOM    524  HB  THR A  37      22.827  11.454  -1.399  1.00  1.21           H  
ATOM    525  HG1 THR A  37      20.471  12.959  -0.806  1.00  1.21           H  
ATOM    526 1HG2 THR A  37      23.190  13.492  -0.091  1.00  1.21           H  
ATOM    527 2HG2 THR A  37      23.800  13.697  -1.749  1.00  1.21           H  
ATOM    528 3HG2 THR A  37      22.273  14.445  -1.263  1.00  1.21           H  
ATOM    529  N   SER A  38      19.837  10.994  -3.806  1.00  1.30           N  
ATOM    530  CA  SER A  38      19.187   9.725  -4.109  1.00  1.30           C  
ATOM    531  C   SER A  38      19.627   9.179  -5.451  1.00  1.30           C  
ATOM    532  O   SER A  38      20.103   9.925  -6.316  1.00  1.30           O  
ATOM    533  CB  SER A  38      17.680   9.846  -4.105  1.00  1.30           C  
ATOM    534  OG  SER A  38      17.168  10.032  -2.819  1.00  1.30           O  
ATOM    535  H   SER A  38      19.326  11.860  -3.978  1.00  1.30           H  
ATOM    536  HA  SER A  38      19.466   9.001  -3.344  1.00  1.30           H  
ATOM    537 1HB  SER A  38      17.384  10.677  -4.739  1.00  1.30           H  
ATOM    538 2HB  SER A  38      17.274   8.949  -4.536  1.00  1.30           H  
ATOM    539  HG  SER A  38      17.401  10.933  -2.560  1.00  1.30           H  
ATOM    540  N   SER A  39      19.424   7.874  -5.626  1.00  1.36           N  
ATOM    541  CA  SER A  39      19.701   7.177  -6.871  1.00  1.36           C  
ATOM    542  C   SER A  39      18.502   6.333  -7.306  1.00  1.36           C  
ATOM    543  O   SER A  39      17.401   6.451  -6.767  1.00  1.36           O  
ATOM    544  CB  SER A  39      20.923   6.290  -6.720  1.00  1.36           C  
ATOM    545  OG  SER A  39      21.333   5.785  -7.974  1.00  1.36           O  
ATOM    546  H   SER A  39      19.085   7.318  -4.842  1.00  1.36           H  
ATOM    547  HA  SER A  39      19.904   7.912  -7.646  1.00  1.36           H  
ATOM    548 1HB  SER A  39      21.731   6.860  -6.267  1.00  1.36           H  
ATOM    549 2HB  SER A  39      20.681   5.463  -6.047  1.00  1.36           H  
ATOM    550  HG  SER A  39      22.076   5.201  -7.787  1.00  1.36           H  
ATOM    551  N   ASN A  40      18.713   5.519  -8.327  1.00  1.37           N  
ATOM    552  CA  ASN A  40      17.618   4.767  -8.920  1.00  1.37           C  
ATOM    553  C   ASN A  40      16.914   3.837  -7.950  1.00  1.37           C  
ATOM    554  O   ASN A  40      17.537   2.982  -7.321  1.00  1.37           O  
ATOM    555  CB  ASN A  40      18.105   4.008 -10.129  1.00  1.37           C  
ATOM    556  CG  ASN A  40      16.983   3.431 -10.923  1.00  1.37           C  
ATOM    557  OD1 ASN A  40      16.080   4.162 -11.360  1.00  1.37           O  
ATOM    558  ND2 ASN A  40      17.005   2.140 -11.117  1.00  1.37           N  
ATOM    559  H   ASN A  40      19.660   5.452  -8.673  1.00  1.37           H  
ATOM    560  HA  ASN A  40      16.852   5.464  -9.242  1.00  1.37           H  
ATOM    561 1HB  ASN A  40      18.686   4.675 -10.769  1.00  1.37           H  
ATOM    562 2HB  ASN A  40      18.762   3.199  -9.810  1.00  1.37           H  
ATOM    563 1HD2 ASN A  40      16.259   1.693 -11.618  1.00  1.37           H  
ATOM    564 2HD2 ASN A  40      17.741   1.586 -10.735  1.00  1.37           H  
ATOM    565  N   ASP A  41      15.588   3.994  -7.904  1.00  1.33           N  
ATOM    566  CA  ASP A  41      14.634   3.236  -7.094  1.00  1.33           C  
ATOM    567  C   ASP A  41      14.721   3.515  -5.596  1.00  1.33           C  
ATOM    568  O   ASP A  41      14.122   2.795  -4.787  1.00  1.33           O  
ATOM    569  CB  ASP A  41      14.762   1.734  -7.362  1.00  1.33           C  
ATOM    570  CG  ASP A  41      14.370   1.366  -8.811  1.00  1.33           C  
ATOM    571  OD1 ASP A  41      13.370   1.858  -9.280  1.00  1.33           O  
ATOM    572  OD2 ASP A  41      15.089   0.617  -9.433  1.00  1.33           O  
ATOM    573  H   ASP A  41      15.203   4.780  -8.423  1.00  1.33           H  
ATOM    574  HA  ASP A  41      13.636   3.535  -7.416  1.00  1.33           H  
ATOM    575 1HB  ASP A  41      15.769   1.385  -7.160  1.00  1.33           H  
ATOM    576 2HB  ASP A  41      14.101   1.195  -6.683  1.00  1.33           H  
ATOM    577  N   ASP A  42      15.426   4.580  -5.231  1.00  1.26           N  
ATOM    578  CA  ASP A  42      15.490   5.026  -3.850  1.00  1.26           C  
ATOM    579  C   ASP A  42      14.190   5.697  -3.442  1.00  1.26           C  
ATOM    580  O   ASP A  42      13.386   6.109  -4.296  1.00  1.26           O  
ATOM    581  CB  ASP A  42      16.657   5.976  -3.621  1.00  1.26           C  
ATOM    582  CG  ASP A  42      18.035   5.281  -3.630  1.00  1.26           C  
ATOM    583  OD1 ASP A  42      18.116   4.072  -3.529  1.00  1.26           O  
ATOM    584  OD2 ASP A  42      19.011   5.974  -3.742  1.00  1.26           O  
ATOM    585  H   ASP A  42      15.934   5.126  -5.934  1.00  1.26           H  
ATOM    586  HA  ASP A  42      15.628   4.158  -3.207  1.00  1.26           H  
ATOM    587 1HB  ASP A  42      16.642   6.733  -4.395  1.00  1.26           H  
ATOM    588 2HB  ASP A  42      16.526   6.483  -2.662  1.00  1.26           H  
ATOM    589  N   THR A  43      13.978   5.753  -2.138  1.00  1.18           N  
ATOM    590  CA  THR A  43      12.809   6.408  -1.593  1.00  1.18           C  
ATOM    591  C   THR A  43      13.192   7.401  -0.506  1.00  1.18           C  
ATOM    592  O   THR A  43      13.996   7.091   0.370  1.00  1.18           O  
ATOM    593  CB  THR A  43      11.826   5.369  -1.030  1.00  1.18           C  
ATOM    594  OG1 THR A  43      11.452   4.472  -2.072  1.00  1.18           O  
ATOM    595  CG2 THR A  43      10.571   6.031  -0.484  1.00  1.18           C  
ATOM    596  H   THR A  43      14.687   5.367  -1.514  1.00  1.18           H  
ATOM    597  HA  THR A  43      12.314   6.957  -2.390  1.00  1.18           H  
ATOM    598  HB  THR A  43      12.308   4.816  -0.238  1.00  1.18           H  
ATOM    599  HG1 THR A  43      11.203   4.966  -2.856  1.00  1.18           H  
ATOM    600 1HG2 THR A  43       9.899   5.272  -0.097  1.00  1.18           H  
ATOM    601 2HG2 THR A  43      10.829   6.708   0.297  1.00  1.18           H  
ATOM    602 3HG2 THR A  43      10.072   6.583  -1.272  1.00  1.18           H  
ATOM    603  N   VAL A  44      12.592   8.571  -0.564  1.00  1.12           N  
ATOM    604  CA  VAL A  44      12.742   9.597   0.439  1.00  1.12           C  
ATOM    605  C   VAL A  44      11.501   9.589   1.304  1.00  1.12           C  
ATOM    606  O   VAL A  44      10.379   9.614   0.792  1.00  1.12           O  
ATOM    607  CB  VAL A  44      12.924  10.981  -0.207  1.00  1.12           C  
ATOM    608  CG1 VAL A  44      12.982  12.055   0.856  1.00  1.12           C  
ATOM    609  CG2 VAL A  44      14.205  10.997  -1.026  1.00  1.12           C  
ATOM    610  H   VAL A  44      11.964   8.744  -1.337  1.00  1.12           H  
ATOM    611  HA  VAL A  44      13.611   9.375   1.055  1.00  1.12           H  
ATOM    612  HB  VAL A  44      12.088  11.180  -0.833  1.00  1.12           H  
ATOM    613 1HG1 VAL A  44      13.108  13.027   0.387  1.00  1.12           H  
ATOM    614 2HG1 VAL A  44      12.060  12.052   1.442  1.00  1.12           H  
ATOM    615 3HG1 VAL A  44      13.822  11.847   1.508  1.00  1.12           H  
ATOM    616 1HG2 VAL A  44      14.334  11.972  -1.499  1.00  1.12           H  
ATOM    617 2HG2 VAL A  44      15.056  10.792  -0.385  1.00  1.12           H  
ATOM    618 3HG2 VAL A  44      14.143  10.238  -1.773  1.00  1.12           H  
ATOM    619  N   ILE A  45      11.707   9.472   2.597  1.00  1.08           N  
ATOM    620  CA  ILE A  45      10.598   9.434   3.529  1.00  1.08           C  
ATOM    621  C   ILE A  45      10.791  10.519   4.556  1.00  1.08           C  
ATOM    622  O   ILE A  45      11.880  10.657   5.108  1.00  1.08           O  
ATOM    623  CB  ILE A  45      10.435   8.055   4.210  1.00  1.08           C  
ATOM    624  CG1 ILE A  45      10.187   6.983   3.135  1.00  1.08           C  
ATOM    625  CG2 ILE A  45       9.286   8.085   5.205  1.00  1.08           C  
ATOM    626  CD1 ILE A  45      10.102   5.575   3.646  1.00  1.08           C  
ATOM    627  H   ILE A  45      12.673   9.445   2.930  1.00  1.08           H  
ATOM    628  HA  ILE A  45       9.675   9.647   2.992  1.00  1.08           H  
ATOM    629  HB  ILE A  45      11.359   7.794   4.724  1.00  1.08           H  
ATOM    630 1HG1 ILE A  45       9.271   7.222   2.592  1.00  1.08           H  
ATOM    631 2HG1 ILE A  45      11.018   7.016   2.451  1.00  1.08           H  
ATOM    632 1HG2 ILE A  45       9.182   7.111   5.674  1.00  1.08           H  
ATOM    633 2HG2 ILE A  45       9.484   8.826   5.970  1.00  1.08           H  
ATOM    634 3HG2 ILE A  45       8.358   8.342   4.685  1.00  1.08           H  
ATOM    635 1HD1 ILE A  45       9.957   4.890   2.804  1.00  1.08           H  
ATOM    636 2HD1 ILE A  45      10.998   5.319   4.159  1.00  1.08           H  
ATOM    637 3HD1 ILE A  45       9.265   5.490   4.334  1.00  1.08           H  
ATOM    638  N   PHE A  46       9.760  11.302   4.793  1.00  1.07           N  
ATOM    639  CA  PHE A  46       9.904  12.342   5.791  1.00  1.07           C  
ATOM    640  C   PHE A  46       9.710  11.721   7.165  1.00  1.07           C  
ATOM    641  O   PHE A  46       8.879  10.837   7.335  1.00  1.07           O  
ATOM    642  CB  PHE A  46       8.890  13.442   5.535  1.00  1.07           C  
ATOM    643  CG  PHE A  46       9.151  14.204   4.326  1.00  1.07           C  
ATOM    644  CD1 PHE A  46       8.394  13.967   3.204  1.00  1.07           C  
ATOM    645  CD2 PHE A  46      10.116  15.146   4.275  1.00  1.07           C  
ATOM    646  CE1 PHE A  46       8.598  14.651   2.065  1.00  1.07           C  
ATOM    647  CE2 PHE A  46      10.321  15.835   3.130  1.00  1.07           C  
ATOM    648  CZ  PHE A  46       9.554  15.590   2.013  1.00  1.07           C  
ATOM    649  H   PHE A  46       8.887  11.162   4.276  1.00  1.07           H  
ATOM    650  HA  PHE A  46      10.901  12.753   5.742  1.00  1.07           H  
ATOM    651 1HB  PHE A  46       7.936  13.020   5.421  1.00  1.07           H  
ATOM    652 2HB  PHE A  46       8.858  14.123   6.383  1.00  1.07           H  
ATOM    653  HD1 PHE A  46       7.621  13.217   3.239  1.00  1.07           H  
ATOM    654  HD2 PHE A  46      10.722  15.348   5.157  1.00  1.07           H  
ATOM    655  HE1 PHE A  46       7.985  14.444   1.201  1.00  1.07           H  
ATOM    656  HE2 PHE A  46      11.091  16.578   3.101  1.00  1.07           H  
ATOM    657  HZ  PHE A  46       9.714  16.141   1.091  1.00  1.07           H  
ATOM    658  N   ASP A  47      10.499  12.138   8.142  1.00  1.07           N  
ATOM    659  CA  ASP A  47      10.354  11.605   9.488  1.00  1.07           C  
ATOM    660  C   ASP A  47       9.075  12.103  10.178  1.00  1.07           C  
ATOM    661  O   ASP A  47       8.675  13.251   9.982  1.00  1.07           O  
ATOM    662  CB  ASP A  47      11.589  11.963  10.332  1.00  1.07           C  
ATOM    663  CG  ASP A  47      11.700  11.189  11.647  1.00  1.07           C  
ATOM    664  OD1 ASP A  47      12.151  10.044  11.620  1.00  1.07           O  
ATOM    665  OD2 ASP A  47      11.284  11.715  12.667  1.00  1.07           O  
ATOM    666  H   ASP A  47      11.234  12.819   7.955  1.00  1.07           H  
ATOM    667  HA  ASP A  47      10.315  10.532   9.394  1.00  1.07           H  
ATOM    668 1HB  ASP A  47      12.483  11.762   9.753  1.00  1.07           H  
ATOM    669 2HB  ASP A  47      11.589  13.032  10.544  1.00  1.07           H  
ATOM    670  N   PRO A  48       8.415  11.278  11.019  1.00  1.08           N  
ATOM    671  CA  PRO A  48       7.308  11.659  11.878  1.00  1.08           C  
ATOM    672  C   PRO A  48       7.582  12.926  12.705  1.00  1.08           C  
ATOM    673  O   PRO A  48       6.655  13.693  12.981  1.00  1.08           O  
ATOM    674  CB  PRO A  48       7.142  10.418  12.759  1.00  1.08           C  
ATOM    675  CG  PRO A  48       7.561   9.276  11.864  1.00  1.08           C  
ATOM    676  CD  PRO A  48       8.703   9.811  11.048  1.00  1.08           C  
ATOM    677  HA  PRO A  48       6.418  11.786  11.259  1.00  1.08           H  
ATOM    678 1HB  PRO A  48       7.767  10.508  13.659  1.00  1.08           H  
ATOM    679 2HB  PRO A  48       6.105  10.326  13.092  1.00  1.08           H  
ATOM    680 1HG  PRO A  48       7.853   8.411  12.475  1.00  1.08           H  
ATOM    681 2HG  PRO A  48       6.714   8.956  11.240  1.00  1.08           H  
ATOM    682 1HD  PRO A  48       9.637   9.572  11.551  1.00  1.08           H  
ATOM    683 2HD  PRO A  48       8.635   9.372  10.040  1.00  1.08           H  
ATOM    684  N   SER A  49       8.847  13.200  13.060  1.00  1.09           N  
ATOM    685  CA  SER A  49       9.167  14.390  13.843  1.00  1.09           C  
ATOM    686  C   SER A  49       8.971  15.699  13.070  1.00  1.09           C  
ATOM    687  O   SER A  49       9.002  16.778  13.663  1.00  1.09           O  
ATOM    688  CB  SER A  49      10.589  14.310  14.359  1.00  1.09           C  
ATOM    689  OG  SER A  49      11.506  14.344  13.310  1.00  1.09           O  
ATOM    690  H   SER A  49       9.632  12.579  12.822  1.00  1.09           H  
ATOM    691  HA  SER A  49       8.500  14.409  14.704  1.00  1.09           H  
ATOM    692 1HB  SER A  49      10.775  15.143  15.035  1.00  1.09           H  
ATOM    693 2HB  SER A  49      10.720  13.388  14.924  1.00  1.09           H  
ATOM    694  HG  SER A  49      11.475  13.438  12.933  1.00  1.09           H  
ATOM    695  N   LEU A  50       8.792  15.619  11.749  1.00  1.08           N  
ATOM    696  CA  LEU A  50       8.606  16.808  10.935  1.00  1.08           C  
ATOM    697  C   LEU A  50       7.122  17.111  10.747  1.00  1.08           C  
ATOM    698  O   LEU A  50       6.761  18.109  10.110  1.00  1.08           O  
ATOM    699  CB  LEU A  50       9.237  16.592   9.562  1.00  1.08           C  
ATOM    700  CG  LEU A  50      10.701  16.257   9.591  1.00  1.08           C  
ATOM    701  CD1 LEU A  50      11.184  16.058   8.181  1.00  1.08           C  
ATOM    702  CD2 LEU A  50      11.466  17.321  10.310  1.00  1.08           C  
ATOM    703  H   LEU A  50       8.775  14.712  11.288  1.00  1.08           H  
ATOM    704  HA  LEU A  50       9.080  17.654  11.429  1.00  1.08           H  
ATOM    705 1HB  LEU A  50       8.730  15.757   9.085  1.00  1.08           H  
ATOM    706 2HB  LEU A  50       9.093  17.482   8.953  1.00  1.08           H  
ATOM    707  HG  LEU A  50      10.833  15.316  10.125  1.00  1.08           H  
ATOM    708 1HD1 LEU A  50      12.223  15.798   8.224  1.00  1.08           H  
ATOM    709 2HD1 LEU A  50      10.621  15.257   7.710  1.00  1.08           H  
ATOM    710 3HD1 LEU A  50      11.061  16.979   7.616  1.00  1.08           H  
ATOM    711 1HD2 LEU A  50      12.496  17.053  10.347  1.00  1.08           H  
ATOM    712 2HD2 LEU A  50      11.362  18.236   9.799  1.00  1.08           H  
ATOM    713 3HD2 LEU A  50      11.086  17.421  11.328  1.00  1.08           H  
ATOM    714  N   ARG A  51       6.258  16.238  11.269  1.00  1.06           N  
ATOM    715  CA  ARG A  51       4.833  16.406  11.053  1.00  1.06           C  
ATOM    716  C   ARG A  51       4.318  17.704  11.639  1.00  1.06           C  
ATOM    717  O   ARG A  51       4.565  18.027  12.800  1.00  1.06           O  
ATOM    718  CB  ARG A  51       4.069  15.247  11.673  1.00  1.06           C  
ATOM    719  CG  ARG A  51       4.251  13.913  10.971  1.00  1.06           C  
ATOM    720  CD  ARG A  51       3.562  12.802  11.707  1.00  1.06           C  
ATOM    721  NE  ARG A  51       4.112  12.616  13.034  1.00  1.06           N  
ATOM    722  CZ  ARG A  51       3.664  11.723  13.943  1.00  1.06           C  
ATOM    723  NH1 ARG A  51       2.665  10.904  13.651  1.00  1.06           N  
ATOM    724  NH2 ARG A  51       4.235  11.659  15.137  1.00  1.06           N  
ATOM    725  H   ARG A  51       6.580  15.440  11.820  1.00  1.06           H  
ATOM    726  HA  ARG A  51       4.654  16.416   9.980  1.00  1.06           H  
ATOM    727 1HB  ARG A  51       4.403  15.113  12.701  1.00  1.06           H  
ATOM    728 2HB  ARG A  51       3.010  15.476  11.706  1.00  1.06           H  
ATOM    729 1HG  ARG A  51       3.834  13.959   9.975  1.00  1.06           H  
ATOM    730 2HG  ARG A  51       5.303  13.707  10.888  1.00  1.06           H  
ATOM    731 1HD  ARG A  51       2.501  13.022  11.802  1.00  1.06           H  
ATOM    732 2HD  ARG A  51       3.690  11.875  11.173  1.00  1.06           H  
ATOM    733  HE  ARG A  51       4.908  13.219  13.299  1.00  1.06           H  
ATOM    734 1HH1 ARG A  51       2.223  10.923  12.724  1.00  1.06           H  
ATOM    735 2HH1 ARG A  51       2.343  10.241  14.338  1.00  1.06           H  
ATOM    736 1HH2 ARG A  51       4.999  12.283  15.370  1.00  1.06           H  
ATOM    737 2HH2 ARG A  51       3.905  10.993  15.819  1.00  1.06           H  
ATOM    738  N   GLY A  52       3.558  18.437  10.834  1.00  1.03           N  
ATOM    739  CA  GLY A  52       2.969  19.696  11.243  1.00  1.03           C  
ATOM    740  C   GLY A  52       3.883  20.882  10.937  1.00  1.03           C  
ATOM    741  O   GLY A  52       3.466  22.035  11.082  1.00  1.03           O  
ATOM    742  H   GLY A  52       3.407  18.142   9.874  1.00  1.03           H  
ATOM    743 1HA  GLY A  52       2.020  19.828  10.726  1.00  1.03           H  
ATOM    744 2HA  GLY A  52       2.753  19.666  12.309  1.00  1.03           H  
ATOM    745  N   GLY A  53       5.130  20.614  10.533  1.00  1.00           N  
ATOM    746  CA  GLY A  53       6.053  21.694  10.238  1.00  1.00           C  
ATOM    747  C   GLY A  53       6.206  21.953   8.746  1.00  1.00           C  
ATOM    748  O   GLY A  53       5.655  21.225   7.901  1.00  1.00           O  
ATOM    749  H   GLY A  53       5.455  19.651  10.427  1.00  1.00           H  
ATOM    750 1HA  GLY A  53       5.720  22.605  10.734  1.00  1.00           H  
ATOM    751 2HA  GLY A  53       7.026  21.447  10.658  1.00  1.00           H  
ATOM    752  N   THR A  54       7.020  22.965   8.450  1.00  0.99           N  
ATOM    753  CA  THR A  54       7.321  23.368   7.092  1.00  0.99           C  
ATOM    754  C   THR A  54       8.812  23.296   6.830  1.00  0.99           C  
ATOM    755  O   THR A  54       9.617  23.820   7.601  1.00  0.99           O  
ATOM    756  CB  THR A  54       6.817  24.794   6.805  1.00  0.99           C  
ATOM    757  OG1 THR A  54       5.396  24.849   6.984  1.00  0.99           O  
ATOM    758  CG2 THR A  54       7.165  25.198   5.369  1.00  0.99           C  
ATOM    759  H   THR A  54       7.432  23.487   9.210  1.00  0.99           H  
ATOM    760  HA  THR A  54       6.826  22.684   6.413  1.00  0.99           H  
ATOM    761  HB  THR A  54       7.282  25.490   7.494  1.00  0.99           H  
ATOM    762  HG1 THR A  54       5.071  25.696   6.671  1.00  0.99           H  
ATOM    763 1HG2 THR A  54       6.801  26.206   5.183  1.00  0.99           H  
ATOM    764 2HG2 THR A  54       8.245  25.179   5.227  1.00  0.99           H  
ATOM    765 3HG2 THR A  54       6.705  24.511   4.672  1.00  0.99           H  
ATOM    766  N   ILE A  55       9.156  22.640   5.738  1.00  0.98           N  
ATOM    767  CA  ILE A  55      10.518  22.463   5.307  1.00  0.98           C  
ATOM    768  C   ILE A  55      10.885  23.616   4.406  1.00  0.98           C  
ATOM    769  O   ILE A  55      10.209  23.877   3.408  1.00  0.98           O  
ATOM    770  CB  ILE A  55      10.675  21.137   4.546  1.00  0.98           C  
ATOM    771  CG1 ILE A  55      10.310  19.974   5.463  1.00  0.98           C  
ATOM    772  CG2 ILE A  55      12.083  20.996   4.031  1.00  0.98           C  
ATOM    773  CD1 ILE A  55      10.200  18.671   4.811  1.00  0.98           C  
ATOM    774  H   ILE A  55       8.418  22.246   5.174  1.00  0.98           H  
ATOM    775  HA  ILE A  55      11.170  22.466   6.173  1.00  0.98           H  
ATOM    776  HB  ILE A  55       9.994  21.131   3.724  1.00  0.98           H  
ATOM    777 1HG1 ILE A  55      11.067  19.875   6.188  1.00  0.98           H  
ATOM    778 2HG1 ILE A  55       9.361  20.196   5.954  1.00  0.98           H  
ATOM    779 1HG2 ILE A  55      12.176  20.065   3.485  1.00  0.98           H  
ATOM    780 2HG2 ILE A  55      12.307  21.830   3.374  1.00  0.98           H  
ATOM    781 3HG2 ILE A  55      12.784  20.999   4.868  1.00  0.98           H  
ATOM    782 1HD1 ILE A  55       9.955  17.917   5.557  1.00  0.98           H  
ATOM    783 2HD1 ILE A  55       9.423  18.695   4.062  1.00  0.98           H  
ATOM    784 3HD1 ILE A  55      11.152  18.437   4.349  1.00  0.98           H  
ATOM    785  N   HIS A  56      11.922  24.339   4.774  1.00  0.99           N  
ATOM    786  CA  HIS A  56      12.292  25.506   3.996  1.00  0.99           C  
ATOM    787  C   HIS A  56      13.467  25.206   3.095  1.00  0.99           C  
ATOM    788  O   HIS A  56      14.585  24.935   3.547  1.00  0.99           O  
ATOM    789  CB  HIS A  56      12.548  26.702   4.895  1.00  0.99           C  
ATOM    790  CG  HIS A  56      11.310  27.124   5.631  1.00  0.99           C  
ATOM    791  ND1 HIS A  56      10.937  26.577   6.840  1.00  0.99           N  
ATOM    792  CD2 HIS A  56      10.349  28.020   5.311  1.00  0.99           C  
ATOM    793  CE1 HIS A  56       9.806  27.126   7.238  1.00  0.99           C  
ATOM    794  NE2 HIS A  56       9.425  28.006   6.328  1.00  0.99           N  
ATOM    795  H   HIS A  56      12.453  24.057   5.596  1.00  0.99           H  
ATOM    796  HA  HIS A  56      11.465  25.783   3.347  1.00  0.99           H  
ATOM    797 1HB  HIS A  56      13.321  26.452   5.627  1.00  0.99           H  
ATOM    798 2HB  HIS A  56      12.907  27.541   4.298  1.00  0.99           H  
ATOM    799  HD1 HIS A  56      11.435  25.872   7.357  1.00  0.99           H  
ATOM    800  HD2 HIS A  56      10.212  28.681   4.454  1.00  0.99           H  
ATOM    801  HE1 HIS A  56       9.350  26.819   8.179  1.00  0.99           H  
ATOM    802  N   LEU A  57      13.181  25.251   1.807  1.00  1.01           N  
ATOM    803  CA  LEU A  57      14.131  24.886   0.786  1.00  1.01           C  
ATOM    804  C   LEU A  57      14.829  26.127   0.251  1.00  1.01           C  
ATOM    805  O   LEU A  57      14.196  27.145  -0.051  1.00  1.01           O  
ATOM    806  CB  LEU A  57      13.360  24.157  -0.319  1.00  1.01           C  
ATOM    807  CG  LEU A  57      12.565  22.930   0.189  1.00  1.01           C  
ATOM    808  CD1 LEU A  57      11.740  22.377  -0.916  1.00  1.01           C  
ATOM    809  CD2 LEU A  57      13.526  21.894   0.723  1.00  1.01           C  
ATOM    810  H   LEU A  57      12.235  25.523   1.532  1.00  1.01           H  
ATOM    811  HA  LEU A  57      14.872  24.220   1.218  1.00  1.01           H  
ATOM    812 1HB  LEU A  57      12.658  24.845  -0.777  1.00  1.01           H  
ATOM    813 2HB  LEU A  57      14.066  23.812  -1.080  1.00  1.01           H  
ATOM    814  HG  LEU A  57      11.887  23.239   0.992  1.00  1.01           H  
ATOM    815 1HD1 LEU A  57      11.192  21.532  -0.548  1.00  1.01           H  
ATOM    816 2HD1 LEU A  57      11.058  23.144  -1.254  1.00  1.01           H  
ATOM    817 3HD1 LEU A  57      12.378  22.076  -1.726  1.00  1.01           H  
ATOM    818 1HD2 LEU A  57      12.980  21.055   1.088  1.00  1.01           H  
ATOM    819 2HD2 LEU A  57      14.210  21.573  -0.057  1.00  1.01           H  
ATOM    820 3HD2 LEU A  57      14.101  22.326   1.542  1.00  1.01           H  
ATOM    821  N   LYS A  58      16.137  26.028   0.058  1.00  1.03           N  
ATOM    822  CA  LYS A  58      16.890  27.178  -0.445  1.00  1.03           C  
ATOM    823  C   LYS A  58      16.884  27.266  -1.964  1.00  1.03           C  
ATOM    824  O   LYS A  58      17.399  28.223  -2.542  1.00  1.03           O  
ATOM    825  CB  LYS A  58      18.331  27.152   0.054  1.00  1.03           C  
ATOM    826  CG  LYS A  58      18.489  27.327   1.566  1.00  1.03           C  
ATOM    827  CD  LYS A  58      19.962  27.346   1.965  1.00  1.03           C  
ATOM    828  CE  LYS A  58      20.141  27.551   3.462  1.00  1.03           C  
ATOM    829  NZ  LYS A  58      21.580  27.622   3.837  1.00  1.03           N  
ATOM    830  H   LYS A  58      16.612  25.163   0.309  1.00  1.03           H  
ATOM    831  HA  LYS A  58      16.420  28.085  -0.065  1.00  1.03           H  
ATOM    832 1HB  LYS A  58      18.792  26.205  -0.221  1.00  1.03           H  
ATOM    833 2HB  LYS A  58      18.897  27.946  -0.435  1.00  1.03           H  
ATOM    834 1HG  LYS A  58      18.018  28.258   1.880  1.00  1.03           H  
ATOM    835 2HG  LYS A  58      17.996  26.500   2.080  1.00  1.03           H  
ATOM    836 1HD  LYS A  58      20.419  26.390   1.696  1.00  1.03           H  
ATOM    837 2HD  LYS A  58      20.480  28.142   1.432  1.00  1.03           H  
ATOM    838 1HE  LYS A  58      19.651  28.476   3.760  1.00  1.03           H  
ATOM    839 2HE  LYS A  58      19.678  26.718   3.994  1.00  1.03           H  
ATOM    840 1HZ  LYS A  58      21.660  27.756   4.833  1.00  1.03           H  
ATOM    841 2HZ  LYS A  58      22.052  26.764   3.573  1.00  1.03           H  
ATOM    842 3HZ  LYS A  58      22.010  28.397   3.358  1.00  1.03           H  
ATOM    843  N   ASN A  59      16.322  26.256  -2.609  1.00  1.06           N  
ATOM    844  CA  ASN A  59      16.279  26.221  -4.057  1.00  1.06           C  
ATOM    845  C   ASN A  59      15.277  25.173  -4.534  1.00  1.06           C  
ATOM    846  O   ASN A  59      14.652  24.481  -3.730  1.00  1.06           O  
ATOM    847  CB  ASN A  59      17.678  25.958  -4.612  1.00  1.06           C  
ATOM    848  CG  ASN A  59      17.946  26.656  -5.941  1.00  1.06           C  
ATOM    849  OD1 ASN A  59      17.064  26.728  -6.805  1.00  1.06           O  
ATOM    850  ND2 ASN A  59      19.137  27.173  -6.104  1.00  1.06           N  
ATOM    851  H   ASN A  59      15.914  25.504  -2.074  1.00  1.06           H  
ATOM    852  HA  ASN A  59      15.934  27.191  -4.419  1.00  1.06           H  
ATOM    853 1HB  ASN A  59      18.435  26.270  -3.895  1.00  1.06           H  
ATOM    854 2HB  ASN A  59      17.801  24.882  -4.758  1.00  1.06           H  
ATOM    855 1HD2 ASN A  59      19.363  27.647  -6.954  1.00  1.06           H  
ATOM    856 2HD2 ASN A  59      19.815  27.107  -5.376  1.00  1.06           H  
ATOM    857  N   THR A  60      15.155  25.060  -5.847  1.00  1.10           N  
ATOM    858  CA  THR A  60      14.301  24.080  -6.500  1.00  1.10           C  
ATOM    859  C   THR A  60      14.918  22.699  -6.369  1.00  1.10           C  
ATOM    860  O   THR A  60      16.115  22.530  -6.622  1.00  1.10           O  
ATOM    861  CB  THR A  60      14.118  24.437  -7.980  1.00  1.10           C  
ATOM    862  OG1 THR A  60      13.516  25.732  -8.075  1.00  1.10           O  
ATOM    863  CG2 THR A  60      13.221  23.412  -8.660  1.00  1.10           C  
ATOM    864  H   THR A  60      15.706  25.681  -6.423  1.00  1.10           H  
ATOM    865  HA  THR A  60      13.325  24.071  -6.011  1.00  1.10           H  
ATOM    866  HB  THR A  60      15.088  24.456  -8.476  1.00  1.10           H  
ATOM    867  HG1 THR A  60      12.687  25.698  -7.567  1.00  1.10           H  
ATOM    868 1HG2 THR A  60      13.099  23.690  -9.698  1.00  1.10           H  
ATOM    869 2HG2 THR A  60      13.673  22.427  -8.598  1.00  1.10           H  
ATOM    870 3HG2 THR A  60      12.250  23.390  -8.170  1.00  1.10           H  
ATOM    871  N   LEU A  61      14.135  21.698  -5.986  1.00  1.15           N  
ATOM    872  CA  LEU A  61      14.743  20.385  -5.856  1.00  1.15           C  
ATOM    873  C   LEU A  61      14.703  19.696  -7.195  1.00  1.15           C  
ATOM    874  O   LEU A  61      13.670  19.733  -7.865  1.00  1.15           O  
ATOM    875  CB  LEU A  61      14.010  19.559  -4.826  1.00  1.15           C  
ATOM    876  CG  LEU A  61      13.915  20.227  -3.503  1.00  1.15           C  
ATOM    877  CD1 LEU A  61      13.328  19.284  -2.507  1.00  1.15           C  
ATOM    878  CD2 LEU A  61      15.239  20.722  -3.128  1.00  1.15           C  
ATOM    879  H   LEU A  61      13.147  21.862  -5.783  1.00  1.15           H  
ATOM    880  HA  LEU A  61      15.782  20.497  -5.548  1.00  1.15           H  
ATOM    881 1HB  LEU A  61      13.013  19.356  -5.189  1.00  1.15           H  
ATOM    882 2HB  LEU A  61      14.533  18.615  -4.693  1.00  1.15           H  
ATOM    883  HG  LEU A  61      13.236  21.076  -3.579  1.00  1.15           H  
ATOM    884 1HD1 LEU A  61      13.250  19.788  -1.554  1.00  1.15           H  
ATOM    885 2HD1 LEU A  61      12.349  18.959  -2.824  1.00  1.15           H  
ATOM    886 3HD1 LEU A  61      13.983  18.422  -2.411  1.00  1.15           H  
ATOM    887 1HD2 LEU A  61      15.186  21.223  -2.167  1.00  1.15           H  
ATOM    888 2HD2 LEU A  61      15.898  19.889  -3.087  1.00  1.15           H  
ATOM    889 3HD2 LEU A  61      15.601  21.425  -3.873  1.00  1.15           H  
ATOM    890  N   THR A  62      15.801  19.052  -7.584  1.00  1.22           N  
ATOM    891  CA  THR A  62      15.831  18.421  -8.892  1.00  1.22           C  
ATOM    892  C   THR A  62      15.879  16.905  -8.847  1.00  1.22           C  
ATOM    893  O   THR A  62      16.717  16.300  -8.176  1.00  1.22           O  
ATOM    894  CB  THR A  62      17.014  18.938  -9.732  1.00  1.22           C  
ATOM    895  OG1 THR A  62      16.892  20.358  -9.913  1.00  1.22           O  
ATOM    896  CG2 THR A  62      17.014  18.260 -11.111  1.00  1.22           C  
ATOM    897  H   THR A  62      16.621  19.029  -6.991  1.00  1.22           H  
ATOM    898  HA  THR A  62      14.928  18.705  -9.416  1.00  1.22           H  
ATOM    899  HB  THR A  62      17.952  18.721  -9.220  1.00  1.22           H  
ATOM    900  HG1 THR A  62      17.061  20.806  -9.078  1.00  1.22           H  
ATOM    901 1HG2 THR A  62      17.845  18.637 -11.702  1.00  1.22           H  
ATOM    902 2HG2 THR A  62      17.118  17.190 -11.000  1.00  1.22           H  
ATOM    903 3HG2 THR A  62      16.076  18.479 -11.623  1.00  1.22           H  
ATOM    904  N   PHE A  63      14.992  16.312  -9.623  1.00  1.30           N  
ATOM    905  CA  PHE A  63      14.880  14.883  -9.789  1.00  1.30           C  
ATOM    906  C   PHE A  63      15.547  14.526 -11.128  1.00  1.30           C  
ATOM    907  O   PHE A  63      14.990  14.733 -12.217  1.00  1.30           O  
ATOM    908  CB  PHE A  63      13.413  14.518  -9.756  1.00  1.30           C  
ATOM    909  CG  PHE A  63      12.733  14.800  -8.444  1.00  1.30           C  
ATOM    910  CD1 PHE A  63      12.401  16.101  -8.096  1.00  1.30           C  
ATOM    911  CD2 PHE A  63      12.368  13.796  -7.597  1.00  1.30           C  
ATOM    912  CE1 PHE A  63      11.763  16.382  -6.921  1.00  1.30           C  
ATOM    913  CE2 PHE A  63      11.717  14.062  -6.416  1.00  1.30           C  
ATOM    914  CZ  PHE A  63      11.415  15.363  -6.067  1.00  1.30           C  
ATOM    915  H   PHE A  63      14.337  16.913 -10.121  1.00  1.30           H  
ATOM    916  HA  PHE A  63      15.408  14.378  -8.977  1.00  1.30           H  
ATOM    917 1HB  PHE A  63      12.907  15.075 -10.493  1.00  1.30           H  
ATOM    918 2HB  PHE A  63      13.302  13.467  -9.985  1.00  1.30           H  
ATOM    919  HD1 PHE A  63      12.666  16.910  -8.761  1.00  1.30           H  
ATOM    920  HD2 PHE A  63      12.591  12.770  -7.872  1.00  1.30           H  
ATOM    921  HE1 PHE A  63      11.540  17.409  -6.678  1.00  1.30           H  
ATOM    922  HE2 PHE A  63      11.444  13.241  -5.768  1.00  1.30           H  
ATOM    923  HZ  PHE A  63      10.903  15.579  -5.130  1.00  1.30           H  
ATOM    924  N   LYS A  64      16.769  14.017 -11.003  1.00  1.37           N  
ATOM    925  CA  LYS A  64      17.707  13.698 -12.085  1.00  1.37           C  
ATOM    926  C   LYS A  64      17.435  12.322 -12.681  1.00  1.37           C  
ATOM    927  O   LYS A  64      16.484  11.661 -12.275  1.00  1.37           O  
ATOM    928  CB  LYS A  64      19.134  13.803 -11.557  1.00  1.37           C  
ATOM    929  CG  LYS A  64      19.501  15.218 -11.115  1.00  1.37           C  
ATOM    930  CD  LYS A  64      20.927  15.316 -10.621  1.00  1.37           C  
ATOM    931  CE  LYS A  64      21.249  16.737 -10.175  1.00  1.37           C  
ATOM    932  NZ  LYS A  64      22.650  16.860  -9.685  1.00  1.37           N  
ATOM    933  H   LYS A  64      17.100  13.879 -10.056  1.00  1.37           H  
ATOM    934  HA  LYS A  64      17.576  14.434 -12.881  1.00  1.37           H  
ATOM    935 1HB  LYS A  64      19.256  13.136 -10.700  1.00  1.37           H  
ATOM    936 2HB  LYS A  64      19.843  13.492 -12.319  1.00  1.37           H  
ATOM    937 1HG  LYS A  64      19.367  15.904 -11.952  1.00  1.37           H  
ATOM    938 2HG  LYS A  64      18.833  15.526 -10.307  1.00  1.37           H  
ATOM    939 1HD  LYS A  64      21.066  14.640  -9.774  1.00  1.37           H  
ATOM    940 2HD  LYS A  64      21.615  15.025 -11.415  1.00  1.37           H  
ATOM    941 1HE  LYS A  64      21.106  17.416 -11.015  1.00  1.37           H  
ATOM    942 2HE  LYS A  64      20.566  17.021  -9.371  1.00  1.37           H  
ATOM    943 1HZ  LYS A  64      22.824  17.813  -9.398  1.00  1.37           H  
ATOM    944 2HZ  LYS A  64      22.785  16.240  -8.896  1.00  1.37           H  
ATOM    945 3HZ  LYS A  64      23.291  16.610 -10.425  1.00  1.37           H  
ATOM    946  N   ASN A  65      18.259  11.873 -13.634  1.00  1.40           N  
ATOM    947  CA  ASN A  65      18.010  10.616 -14.364  1.00  1.40           C  
ATOM    948  C   ASN A  65      17.988   9.346 -13.493  1.00  1.40           C  
ATOM    949  O   ASN A  65      18.934   8.558 -13.475  1.00  1.40           O  
ATOM    950  CB  ASN A  65      19.072  10.445 -15.436  1.00  1.40           C  
ATOM    951  CG  ASN A  65      18.954  11.439 -16.552  1.00  1.40           C  
ATOM    952  OD1 ASN A  65      17.878  11.660 -17.109  1.00  1.40           O  
ATOM    953  ND2 ASN A  65      20.058  12.066 -16.873  1.00  1.40           N  
ATOM    954  H   ASN A  65      19.046  12.441 -13.908  1.00  1.40           H  
ATOM    955  HA  ASN A  65      17.033  10.696 -14.842  1.00  1.40           H  
ATOM    956 1HB  ASN A  65      20.056  10.551 -14.983  1.00  1.40           H  
ATOM    957 2HB  ASN A  65      19.019   9.440 -15.849  1.00  1.40           H  
ATOM    958 1HD2 ASN A  65      20.058  12.762 -17.589  1.00  1.40           H  
ATOM    959 2HD2 ASN A  65      20.909  11.859 -16.388  1.00  1.40           H  
ATOM    960  N   GLN A  66      16.857   9.151 -12.818  1.00  1.38           N  
ATOM    961  CA  GLN A  66      16.589   8.033 -11.921  1.00  1.38           C  
ATOM    962  C   GLN A  66      15.090   7.850 -11.642  1.00  1.38           C  
ATOM    963  O   GLN A  66      14.271   8.749 -11.889  1.00  1.38           O  
ATOM    964  CB  GLN A  66      17.303   8.263 -10.586  1.00  1.38           C  
ATOM    965  CG  GLN A  66      16.838   9.486  -9.835  1.00  1.38           C  
ATOM    966  CD  GLN A  66      17.575   9.699  -8.579  1.00  1.38           C  
ATOM    967  OE1 GLN A  66      17.080   9.430  -7.488  1.00  1.38           O  
ATOM    968  NE2 GLN A  66      18.806  10.166  -8.716  1.00  1.38           N  
ATOM    969  H   GLN A  66      16.183   9.900 -12.873  1.00  1.38           H  
ATOM    970  HA  GLN A  66      16.964   7.118 -12.381  1.00  1.38           H  
ATOM    971 1HB  GLN A  66      17.124   7.450  -9.942  1.00  1.38           H  
ATOM    972 2HB  GLN A  66      18.380   8.333 -10.739  1.00  1.38           H  
ATOM    973 1HG  GLN A  66      17.004  10.345 -10.432  1.00  1.38           H  
ATOM    974 2HG  GLN A  66      15.778   9.378  -9.605  1.00  1.38           H  
ATOM    975 1HE2 GLN A  66      19.387  10.304  -7.892  1.00  1.38           H  
ATOM    976 2HE2 GLN A  66      19.179  10.345  -9.622  1.00  1.38           H  
ATOM    977  N   VAL A  67      14.738   6.697 -11.084  1.00  1.32           N  
ATOM    978  CA  VAL A  67      13.409   6.530 -10.508  1.00  1.32           C  
ATOM    979  C   VAL A  67      13.455   6.958  -9.033  1.00  1.32           C  
ATOM    980  O   VAL A  67      14.337   6.500  -8.307  1.00  1.32           O  
ATOM    981  CB  VAL A  67      12.928   5.085 -10.632  1.00  1.32           C  
ATOM    982  CG1 VAL A  67      11.583   4.918  -9.939  1.00  1.32           C  
ATOM    983  CG2 VAL A  67      12.829   4.738 -12.109  1.00  1.32           C  
ATOM    984  H   VAL A  67      15.405   5.930 -11.024  1.00  1.32           H  
ATOM    985  HA  VAL A  67      12.731   7.161 -11.052  1.00  1.32           H  
ATOM    986  HB  VAL A  67      13.636   4.414 -10.145  1.00  1.32           H  
ATOM    987 1HG1 VAL A  67      11.259   3.881 -10.037  1.00  1.32           H  
ATOM    988 2HG1 VAL A  67      11.681   5.167  -8.882  1.00  1.32           H  
ATOM    989 3HG1 VAL A  67      10.848   5.577 -10.397  1.00  1.32           H  
ATOM    990 1HG2 VAL A  67      12.491   3.707 -12.212  1.00  1.32           H  
ATOM    991 2HG2 VAL A  67      12.122   5.402 -12.592  1.00  1.32           H  
ATOM    992 3HG2 VAL A  67      13.805   4.848 -12.577  1.00  1.32           H  
ATOM    993  N   LEU A  68      12.540   7.842  -8.595  1.00  1.25           N  
ATOM    994  CA  LEU A  68      12.573   8.329  -7.197  1.00  1.25           C  
ATOM    995  C   LEU A  68      11.202   8.624  -6.570  1.00  1.25           C  
ATOM    996  O   LEU A  68      10.413   9.398  -7.110  1.00  1.25           O  
ATOM    997  CB  LEU A  68      13.467   9.578  -7.113  1.00  1.25           C  
ATOM    998  CG  LEU A  68      13.596  10.252  -5.725  1.00  1.25           C  
ATOM    999  CD1 LEU A  68      14.203   9.278  -4.803  1.00  1.25           C  
ATOM   1000  CD2 LEU A  68      14.539  11.462  -5.808  1.00  1.25           C  
ATOM   1001  H   LEU A  68      11.824   8.159  -9.250  1.00  1.25           H  
ATOM   1002  HA  LEU A  68      13.042   7.550  -6.590  1.00  1.25           H  
ATOM   1003 1HB  LEU A  68      14.469   9.290  -7.418  1.00  1.25           H  
ATOM   1004 2HB  LEU A  68      13.097  10.319  -7.815  1.00  1.25           H  
ATOM   1005  HG  LEU A  68      12.617  10.557  -5.349  1.00  1.25           H  
ATOM   1006 1HD1 LEU A  68      14.331   9.716  -3.842  1.00  1.25           H  
ATOM   1007 2HD1 LEU A  68      13.569   8.429  -4.725  1.00  1.25           H  
ATOM   1008 3HD1 LEU A  68      15.158   8.975  -5.200  1.00  1.25           H  
ATOM   1009 1HD2 LEU A  68      14.647  11.903  -4.819  1.00  1.25           H  
ATOM   1010 2HD2 LEU A  68      15.515  11.130  -6.164  1.00  1.25           H  
ATOM   1011 3HD2 LEU A  68      14.166  12.190  -6.474  1.00  1.25           H  
ATOM   1012  N   THR A  69      10.961   8.051  -5.390  1.00  1.22           N  
ATOM   1013  CA  THR A  69       9.710   8.266  -4.658  1.00  1.22           C  
ATOM   1014  C   THR A  69       9.888   9.125  -3.393  1.00  1.22           C  
ATOM   1015  O   THR A  69      10.824   8.885  -2.639  1.00  1.22           O  
ATOM   1016  CB  THR A  69       9.089   6.917  -4.256  1.00  1.22           C  
ATOM   1017  OG1 THR A  69       8.776   6.154  -5.435  1.00  1.22           O  
ATOM   1018  CG2 THR A  69       7.845   7.136  -3.429  1.00  1.22           C  
ATOM   1019  H   THR A  69      11.674   7.426  -4.998  1.00  1.22           H  
ATOM   1020  HA  THR A  69       9.020   8.771  -5.319  1.00  1.22           H  
ATOM   1021  HB  THR A  69       9.806   6.358  -3.666  1.00  1.22           H  
ATOM   1022  HG1 THR A  69       8.322   5.347  -5.182  1.00  1.22           H  
ATOM   1023 1HG2 THR A  69       7.440   6.188  -3.144  1.00  1.22           H  
ATOM   1024 2HG2 THR A  69       8.088   7.690  -2.525  1.00  1.22           H  
ATOM   1025 3HG2 THR A  69       7.104   7.694  -3.998  1.00  1.22           H  
ATOM   1026  N   VAL A  70       9.000  10.119  -3.173  1.00  1.25           N  
ATOM   1027  CA  VAL A  70       9.019  10.968  -1.964  1.00  1.25           C  
ATOM   1028  C   VAL A  70       7.675  10.903  -1.174  1.00  1.25           C  
ATOM   1029  O   VAL A  70       6.663  11.450  -1.637  1.00  1.25           O  
ATOM   1030  CB  VAL A  70       9.275  12.441  -2.366  1.00  1.25           C  
ATOM   1031  CG1 VAL A  70       9.310  13.298  -1.118  1.00  1.25           C  
ATOM   1032  CG2 VAL A  70      10.583  12.568  -3.180  1.00  1.25           C  
ATOM   1033  H   VAL A  70       8.278  10.264  -3.870  1.00  1.25           H  
ATOM   1034  HA  VAL A  70       9.819  10.629  -1.319  1.00  1.25           H  
ATOM   1035  HB  VAL A  70       8.444  12.789  -2.973  1.00  1.25           H  
ATOM   1036 1HG1 VAL A  70       9.459  14.343  -1.386  1.00  1.25           H  
ATOM   1037 2HG1 VAL A  70       8.363  13.184  -0.599  1.00  1.25           H  
ATOM   1038 3HG1 VAL A  70      10.125  12.967  -0.470  1.00  1.25           H  
ATOM   1039 1HG2 VAL A  70      10.730  13.608  -3.458  1.00  1.25           H  
ATOM   1040 2HG2 VAL A  70      11.425  12.239  -2.603  1.00  1.25           H  
ATOM   1041 3HG2 VAL A  70      10.508  11.958  -4.078  1.00  1.25           H  
ATOM   1042  N   ASP A  71       7.690  10.274   0.024  1.00  1.38           N  
ATOM   1043  CA  ASP A  71       6.458  10.066   0.829  1.00  1.38           C  
ATOM   1044  C   ASP A  71       6.388  10.751   2.228  1.00  1.38           C  
ATOM   1045  O   ASP A  71       7.394  10.818   2.950  1.00  1.38           O  
ATOM   1046  CB  ASP A  71       6.257   8.567   1.066  1.00  1.38           C  
ATOM   1047  CG  ASP A  71       6.067   7.732  -0.204  1.00  1.38           C  
ATOM   1048  OD1 ASP A  71       5.777   8.274  -1.240  1.00  1.38           O  
ATOM   1049  OD2 ASP A  71       6.210   6.538  -0.109  1.00  1.38           O  
ATOM   1050  H   ASP A  71       8.584   9.909   0.357  1.00  1.38           H  
ATOM   1051  HA  ASP A  71       5.619  10.438   0.244  1.00  1.38           H  
ATOM   1052 1HB  ASP A  71       7.120   8.174   1.606  1.00  1.38           H  
ATOM   1053 2HB  ASP A  71       5.385   8.423   1.709  1.00  1.38           H  
ATOM   1054  N   GLY A  72       5.174  11.175   2.650  1.00  1.58           N  
ATOM   1055  CA  GLY A  72       4.980  11.712   4.023  1.00  1.58           C  
ATOM   1056  C   GLY A  72       4.418  10.660   5.038  1.00  1.58           C  
ATOM   1057  O   GLY A  72       3.524   9.898   4.679  1.00  1.58           O  
ATOM   1058  H   GLY A  72       4.384  11.133   1.991  1.00  1.58           H  
ATOM   1059 1HA  GLY A  72       5.922  12.119   4.358  1.00  1.58           H  
ATOM   1060 2HA  GLY A  72       4.290  12.557   3.966  1.00  1.58           H  
ATOM   1061  N   PRO A  73       4.757  10.733   6.359  1.00  1.82           N  
ATOM   1062  CA  PRO A  73       4.328   9.849   7.460  1.00  1.82           C  
ATOM   1063  C   PRO A  73       2.843   9.539   7.525  1.00  1.82           C  
ATOM   1064  O   PRO A  73       2.434   8.378   7.560  1.00  1.82           O  
ATOM   1065  CB  PRO A  73       4.719  10.685   8.678  1.00  1.82           C  
ATOM   1066  CG  PRO A  73       5.913  11.398   8.241  1.00  1.82           C  
ATOM   1067  CD  PRO A  73       5.647  11.785   6.819  1.00  1.82           C  
ATOM   1068  HA  PRO A  73       4.912   8.920   7.423  1.00  1.82           H  
ATOM   1069 1HB  PRO A  73       3.908  11.350   8.960  1.00  1.82           H  
ATOM   1070 2HB  PRO A  73       4.909  10.027   9.539  1.00  1.82           H  
ATOM   1071 1HG  PRO A  73       6.122  12.267   8.882  1.00  1.82           H  
ATOM   1072 2HG  PRO A  73       6.757  10.723   8.349  1.00  1.82           H  
ATOM   1073 1HD  PRO A  73       5.191  12.766   6.732  1.00  1.82           H  
ATOM   1074 2HD  PRO A  73       6.591  11.690   6.327  1.00  1.82           H  
ATOM   1075  N   ASN A  74       2.043  10.595   7.562  1.00  2.00           N  
ATOM   1076  CA  ASN A  74       0.599  10.490   7.635  1.00  2.00           C  
ATOM   1077  C   ASN A  74       0.088  11.350   6.511  1.00  2.00           C  
ATOM   1078  O   ASN A  74      -0.983  11.963   6.582  1.00  2.00           O  
ATOM   1079  CB  ASN A  74       0.081  10.992   8.965  1.00  2.00           C  
ATOM   1080  CG  ASN A  74       0.527  10.178  10.144  1.00  2.00           C  
ATOM   1081  OD1 ASN A  74       1.366  10.663  10.924  1.00  2.00           O  
ATOM   1082  ND2 ASN A  74       0.002   8.989  10.296  1.00  2.00           N  
ATOM   1083  H   ASN A  74       2.441  11.520   7.524  1.00  2.00           H  
ATOM   1084  HA  ASN A  74       0.284   9.459   7.459  1.00  2.00           H  
ATOM   1085 1HB  ASN A  74       0.413  12.000   9.103  1.00  2.00           H  
ATOM   1086 2HB  ASN A  74      -1.007  11.010   8.942  1.00  2.00           H  
ATOM   1087 1HD2 ASN A  74       0.271   8.414  11.068  1.00  2.00           H  
ATOM   1088 2HD2 ASN A  74      -0.670   8.651   9.634  1.00  2.00           H  
ATOM   1089  N   ARG A  75       0.897  11.411   5.466  1.00  2.02           N  
ATOM   1090  CA  ARG A  75       0.647  12.198   4.283  1.00  2.02           C  
ATOM   1091  C   ARG A  75       0.390  13.710   4.525  1.00  2.02           C  
ATOM   1092  O   ARG A  75       1.292  14.541   4.334  1.00  2.02           O  
ATOM   1093  CB  ARG A  75      -0.492  11.552   3.512  1.00  2.02           C  
ATOM   1094  CG  ARG A  75      -0.127  10.159   2.924  1.00  2.02           C  
ATOM   1095  CD  ARG A  75      -1.195   9.614   2.063  1.00  2.02           C  
ATOM   1096  NE  ARG A  75      -0.785   8.429   1.380  1.00  2.02           N  
ATOM   1097  CZ  ARG A  75      -0.886   7.163   1.788  1.00  2.02           C  
ATOM   1098  NH1 ARG A  75      -1.438   6.862   2.951  1.00  2.02           N  
ATOM   1099  NH2 ARG A  75      -0.413   6.223   0.988  1.00  2.02           N  
ATOM   1100  H   ARG A  75       1.745  10.842   5.457  1.00  2.02           H  
ATOM   1101  HA  ARG A  75       1.544  12.117   3.679  1.00  2.02           H  
ATOM   1102 1HB  ARG A  75      -1.364  11.420   4.144  1.00  2.02           H  
ATOM   1103 2HB  ARG A  75      -0.797  12.194   2.693  1.00  2.02           H  
ATOM   1104 1HG  ARG A  75       0.782  10.210   2.331  1.00  2.02           H  
ATOM   1105 2HG  ARG A  75       0.029   9.461   3.745  1.00  2.02           H  
ATOM   1106 1HD  ARG A  75      -2.105   9.414   2.626  1.00  2.02           H  
ATOM   1107 2HD  ARG A  75      -1.384  10.340   1.300  1.00  2.02           H  
ATOM   1108  HE  ARG A  75      -0.347   8.589   0.470  1.00  2.02           H  
ATOM   1109 1HH1 ARG A  75      -1.795   7.602   3.540  1.00  2.02           H  
ATOM   1110 2HH1 ARG A  75      -1.507   5.900   3.245  1.00  2.02           H  
ATOM   1111 1HH2 ARG A  75       0.021   6.513   0.078  1.00  2.02           H  
ATOM   1112 2HH2 ARG A  75      -0.457   5.258   1.250  1.00  2.02           H  
ATOM   1113  N   ARG A  76      -0.803  14.082   5.003  1.00  1.87           N  
ATOM   1114  CA  ARG A  76      -1.169  15.505   5.178  1.00  1.87           C  
ATOM   1115  C   ARG A  76      -0.578  16.124   6.440  1.00  1.87           C  
ATOM   1116  O   ARG A  76      -1.305  16.633   7.300  1.00  1.87           O  
ATOM   1117  CB  ARG A  76      -2.689  15.670   5.258  1.00  1.87           C  
ATOM   1118  CG  ARG A  76      -3.190  17.131   5.526  1.00  1.87           C  
ATOM   1119  CD  ARG A  76      -3.059  18.041   4.359  1.00  1.87           C  
ATOM   1120  NE  ARG A  76      -3.299  19.449   4.720  1.00  1.87           N  
ATOM   1121  CZ  ARG A  76      -4.513  20.057   4.752  1.00  1.87           C  
ATOM   1122  NH1 ARG A  76      -5.605  19.417   4.475  1.00  1.87           N  
ATOM   1123  NH2 ARG A  76      -4.637  21.325   5.063  1.00  1.87           N  
ATOM   1124  H   ARG A  76      -1.455  13.346   5.258  1.00  1.87           H  
ATOM   1125  HA  ARG A  76      -0.800  16.060   4.314  1.00  1.87           H  
ATOM   1126 1HB  ARG A  76      -3.135  15.321   4.335  1.00  1.87           H  
ATOM   1127 2HB  ARG A  76      -3.077  15.038   6.059  1.00  1.87           H  
ATOM   1128 1HG  ARG A  76      -4.248  17.092   5.799  1.00  1.87           H  
ATOM   1129 2HG  ARG A  76      -2.626  17.567   6.347  1.00  1.87           H  
ATOM   1130 1HD  ARG A  76      -2.085  17.941   3.913  1.00  1.87           H  
ATOM   1131 2HD  ARG A  76      -3.786  17.792   3.633  1.00  1.87           H  
ATOM   1132  HE  ARG A  76      -2.491  20.014   4.948  1.00  1.87           H  
ATOM   1133 1HH1 ARG A  76      -5.596  18.438   4.238  1.00  1.87           H  
ATOM   1134 2HH1 ARG A  76      -6.486  19.951   4.529  1.00  1.87           H  
ATOM   1135 1HH2 ARG A  76      -3.832  21.887   5.291  1.00  1.87           H  
ATOM   1136 2HH2 ARG A  76      -5.598  21.724   5.058  1.00  1.87           H  
ATOM   1137  N   ARG A  77       0.740  16.078   6.532  1.00  1.61           N  
ATOM   1138  CA  ARG A  77       1.477  16.615   7.654  1.00  1.61           C  
ATOM   1139  C   ARG A  77       2.745  17.341   7.236  1.00  1.61           C  
ATOM   1140  O   ARG A  77       3.321  18.077   8.036  1.00  1.61           O  
ATOM   1141  CB  ARG A  77       1.852  15.527   8.630  1.00  1.61           C  
ATOM   1142  CG  ARG A  77       0.701  14.818   9.354  1.00  1.61           C  
ATOM   1143  CD  ARG A  77      -0.006  15.720  10.315  1.00  1.61           C  
ATOM   1144  NE  ARG A  77      -1.080  15.031  11.028  1.00  1.61           N  
ATOM   1145  CZ  ARG A  77      -2.357  14.932  10.603  1.00  1.61           C  
ATOM   1146  NH1 ARG A  77      -2.724  15.473   9.469  1.00  1.61           N  
ATOM   1147  NH2 ARG A  77      -3.249  14.284  11.337  1.00  1.61           N  
ATOM   1148  H   ARG A  77       1.232  15.645   5.761  1.00  1.61           H  
ATOM   1149  HA  ARG A  77       0.833  17.327   8.171  1.00  1.61           H  
ATOM   1150 1HB  ARG A  77       2.444  14.769   8.115  1.00  1.61           H  
ATOM   1151 2HB  ARG A  77       2.462  15.963   9.383  1.00  1.61           H  
ATOM   1152 1HG  ARG A  77      -0.020  14.423   8.639  1.00  1.61           H  
ATOM   1153 2HG  ARG A  77       1.114  14.000   9.935  1.00  1.61           H  
ATOM   1154 1HD  ARG A  77       0.701  16.099  11.049  1.00  1.61           H  
ATOM   1155 2HD  ARG A  77      -0.443  16.557   9.771  1.00  1.61           H  
ATOM   1156  HE  ARG A  77      -0.850  14.599  11.910  1.00  1.61           H  
ATOM   1157 1HH1 ARG A  77      -2.043  15.975   8.882  1.00  1.61           H  
ATOM   1158 2HH1 ARG A  77      -3.679  15.391   9.157  1.00  1.61           H  
ATOM   1159 1HH2 ARG A  77      -2.974  13.865  12.215  1.00  1.61           H  
ATOM   1160 2HH2 ARG A  77      -4.205  14.209  11.017  1.00  1.61           H  
ATOM   1161  N   ILE A  78       3.233  17.076   6.024  1.00  1.35           N  
ATOM   1162  CA  ILE A  78       4.519  17.673   5.624  1.00  1.35           C  
ATOM   1163  C   ILE A  78       4.374  18.776   4.595  1.00  1.35           C  
ATOM   1164  O   ILE A  78       3.875  18.519   3.495  1.00  1.35           O  
ATOM   1165  CB  ILE A  78       5.457  16.619   5.013  1.00  1.35           C  
ATOM   1166  CG1 ILE A  78       5.674  15.464   5.982  1.00  1.35           C  
ATOM   1167  CG2 ILE A  78       6.789  17.275   4.632  1.00  1.35           C  
ATOM   1168  CD1 ILE A  78       6.324  15.859   7.296  1.00  1.35           C  
ATOM   1169  H   ILE A  78       2.713  16.451   5.400  1.00  1.35           H  
ATOM   1170  HA  ILE A  78       4.997  18.100   6.507  1.00  1.35           H  
ATOM   1171  HB  ILE A  78       4.995  16.201   4.114  1.00  1.35           H  
ATOM   1172 1HG1 ILE A  78       4.706  15.017   6.198  1.00  1.35           H  
ATOM   1173 2HG1 ILE A  78       6.288  14.724   5.493  1.00  1.35           H  
ATOM   1174 1HG2 ILE A  78       7.437  16.543   4.190  1.00  1.35           H  
ATOM   1175 2HG2 ILE A  78       6.619  18.075   3.914  1.00  1.35           H  
ATOM   1176 3HG2 ILE A  78       7.260  17.686   5.525  1.00  1.35           H  
ATOM   1177 1HD1 ILE A  78       6.443  14.977   7.933  1.00  1.35           H  
ATOM   1178 2HD1 ILE A  78       7.304  16.293   7.094  1.00  1.35           H  
ATOM   1179 3HD1 ILE A  78       5.707  16.596   7.808  1.00  1.35           H  
ATOM   1180  N   THR A  79       4.881  19.972   4.911  1.00  1.14           N  
ATOM   1181  CA  THR A  79       4.795  21.066   3.961  1.00  1.14           C  
ATOM   1182  C   THR A  79       6.153  21.522   3.465  1.00  1.14           C  
ATOM   1183  O   THR A  79       7.072  21.679   4.259  1.00  1.14           O  
ATOM   1184  CB  THR A  79       4.070  22.279   4.589  1.00  1.14           C  
ATOM   1185  OG1 THR A  79       2.748  21.918   4.984  1.00  1.14           O  
ATOM   1186  CG2 THR A  79       3.980  23.398   3.599  1.00  1.14           C  
ATOM   1187  H   THR A  79       5.271  20.156   5.842  1.00  1.14           H  
ATOM   1188  HA  THR A  79       4.258  20.728   3.098  1.00  1.14           H  
ATOM   1189  HB  THR A  79       4.615  22.619   5.466  1.00  1.14           H  
ATOM   1190  HG1 THR A  79       2.790  21.436   5.816  1.00  1.14           H  
ATOM   1191 1HG2 THR A  79       3.465  24.217   4.072  1.00  1.14           H  
ATOM   1192 2HG2 THR A  79       4.967  23.719   3.299  1.00  1.14           H  
ATOM   1193 3HG2 THR A  79       3.431  23.072   2.725  1.00  1.14           H  
ATOM   1194  N   LEU A  80       6.285  21.714   2.153  1.00  1.02           N  
ATOM   1195  CA  LEU A  80       7.506  22.264   1.591  1.00  1.02           C  
ATOM   1196  C   LEU A  80       7.257  23.705   1.223  1.00  1.02           C  
ATOM   1197  O   LEU A  80       6.223  24.023   0.629  1.00  1.02           O  
ATOM   1198  CB  LEU A  80       7.937  21.575   0.295  1.00  1.02           C  
ATOM   1199  CG  LEU A  80       8.099  20.126   0.336  1.00  1.02           C  
ATOM   1200  CD1 LEU A  80       8.656  19.662  -1.001  1.00  1.02           C  
ATOM   1201  CD2 LEU A  80       8.937  19.752   1.488  1.00  1.02           C  
ATOM   1202  H   LEU A  80       5.499  21.502   1.552  1.00  1.02           H  
ATOM   1203  HA  LEU A  80       8.307  22.221   2.327  1.00  1.02           H  
ATOM   1204 1HB  LEU A  80       7.191  21.792  -0.467  1.00  1.02           H  
ATOM   1205 2HB  LEU A  80       8.878  22.010  -0.021  1.00  1.02           H  
ATOM   1206  HG  LEU A  80       7.127  19.677   0.453  1.00  1.02           H  
ATOM   1207 1HD1 LEU A  80       8.778  18.593  -0.986  1.00  1.02           H  
ATOM   1208 2HD1 LEU A  80       7.978  19.950  -1.804  1.00  1.02           H  
ATOM   1209 3HD1 LEU A  80       9.617  20.110  -1.175  1.00  1.02           H  
ATOM   1210 1HD2 LEU A  80       9.027  18.675   1.529  1.00  1.02           H  
ATOM   1211 2HD2 LEU A  80       9.916  20.212   1.398  1.00  1.02           H  
ATOM   1212 3HD2 LEU A  80       8.456  20.103   2.391  1.00  1.02           H  
ATOM   1213  N   LYS A  81       8.223  24.554   1.492  1.00  0.97           N  
ATOM   1214  CA  LYS A  81       8.135  25.948   1.104  1.00  0.97           C  
ATOM   1215  C   LYS A  81       9.437  26.435   0.512  1.00  0.97           C  
ATOM   1216  O   LYS A  81      10.516  26.187   1.055  1.00  0.97           O  
ATOM   1217  CB  LYS A  81       7.725  26.811   2.288  1.00  0.97           C  
ATOM   1218  CG  LYS A  81       7.624  28.270   1.965  1.00  0.97           C  
ATOM   1219  CD  LYS A  81       7.060  29.096   3.111  1.00  0.97           C  
ATOM   1220  CE  LYS A  81       7.083  30.582   2.752  1.00  0.97           C  
ATOM   1221  NZ  LYS A  81       6.497  31.430   3.821  1.00  0.97           N  
ATOM   1222  H   LYS A  81       9.032  24.233   2.021  1.00  0.97           H  
ATOM   1223  HA  LYS A  81       7.374  26.044   0.336  1.00  0.97           H  
ATOM   1224 1HB  LYS A  81       6.753  26.483   2.653  1.00  0.97           H  
ATOM   1225 2HB  LYS A  81       8.449  26.687   3.095  1.00  0.97           H  
ATOM   1226 1HG  LYS A  81       8.612  28.657   1.709  1.00  0.97           H  
ATOM   1227 2HG  LYS A  81       6.996  28.370   1.106  1.00  0.97           H  
ATOM   1228 1HD  LYS A  81       6.025  28.797   3.297  1.00  0.97           H  
ATOM   1229 2HD  LYS A  81       7.641  28.931   4.017  1.00  0.97           H  
ATOM   1230 1HE  LYS A  81       8.116  30.884   2.587  1.00  0.97           H  
ATOM   1231 2HE  LYS A  81       6.521  30.735   1.837  1.00  0.97           H  
ATOM   1232 1HZ  LYS A  81       6.535  32.398   3.541  1.00  0.97           H  
ATOM   1233 2HZ  LYS A  81       5.531  31.158   3.962  1.00  0.97           H  
ATOM   1234 3HZ  LYS A  81       7.013  31.303   4.677  1.00  0.97           H  
ATOM   1235  N   GLY A  82       9.339  27.101  -0.624  1.00  0.98           N  
ATOM   1236  CA  GLY A  82      10.563  27.592  -1.253  1.00  0.98           C  
ATOM   1237  C   GLY A  82      10.947  28.972  -0.750  1.00  0.98           C  
ATOM   1238  O   GLY A  82      10.095  29.850  -0.605  1.00  0.98           O  
ATOM   1239  H   GLY A  82       8.403  27.256  -1.021  1.00  0.98           H  
ATOM   1240 1HA  GLY A  82      11.381  26.895  -1.065  1.00  0.98           H  
ATOM   1241 2HA  GLY A  82      10.423  27.628  -2.330  1.00  0.98           H  
ATOM   1242  N   ASN A  83      12.247  29.231  -0.628  1.00  1.00           N  
ATOM   1243  CA  ASN A  83      12.720  30.549  -0.205  1.00  1.00           C  
ATOM   1244  C   ASN A  83      12.700  31.553  -1.354  1.00  1.00           C  
ATOM   1245  O   ASN A  83      13.739  31.995  -1.839  1.00  1.00           O  
ATOM   1246  CB  ASN A  83      14.118  30.450   0.371  1.00  1.00           C  
ATOM   1247  CG  ASN A  83      14.556  31.717   1.075  1.00  1.00           C  
ATOM   1248  OD1 ASN A  83      13.726  32.511   1.539  1.00  1.00           O  
ATOM   1249  ND2 ASN A  83      15.851  31.922   1.165  1.00  1.00           N  
ATOM   1250  H   ASN A  83      12.924  28.475  -0.732  1.00  1.00           H  
ATOM   1251  HA  ASN A  83      12.048  30.925   0.568  1.00  1.00           H  
ATOM   1252 1HB  ASN A  83      14.160  29.620   1.080  1.00  1.00           H  
ATOM   1253 2HB  ASN A  83      14.825  30.225  -0.430  1.00  1.00           H  
ATOM   1254 1HD2 ASN A  83      16.197  32.743   1.621  1.00  1.00           H  
ATOM   1255 2HD2 ASN A  83      16.490  31.262   0.775  1.00  1.00           H  
ATOM   1256  N   ASN A  84      11.493  31.890  -1.792  1.00  1.02           N  
ATOM   1257  CA  ASN A  84      11.242  32.801  -2.912  1.00  1.02           C  
ATOM   1258  C   ASN A  84      11.958  32.369  -4.191  1.00  1.02           C  
ATOM   1259  O   ASN A  84      12.507  33.198  -4.918  1.00  1.02           O  
ATOM   1260  CB  ASN A  84      11.642  34.217  -2.548  1.00  1.02           C  
ATOM   1261  CG  ASN A  84      10.840  34.779  -1.405  1.00  1.02           C  
ATOM   1262  OD1 ASN A  84       9.607  34.695  -1.360  1.00  1.02           O  
ATOM   1263  ND2 ASN A  84      11.535  35.354  -0.456  1.00  1.02           N  
ATOM   1264  H   ASN A  84      10.705  31.453  -1.319  1.00  1.02           H  
ATOM   1265  HA  ASN A  84      10.172  32.787  -3.130  1.00  1.02           H  
ATOM   1266 1HB  ASN A  84      12.699  34.257  -2.293  1.00  1.02           H  
ATOM   1267 2HB  ASN A  84      11.496  34.856  -3.420  1.00  1.02           H  
ATOM   1268 1HD2 ASN A  84      11.071  35.748   0.338  1.00  1.02           H  
ATOM   1269 2HD2 ASN A  84      12.533  35.399  -0.524  1.00  1.02           H  
ATOM   1270  N   THR A  85      11.964  31.066  -4.452  1.00  1.01           N  
ATOM   1271  CA  THR A  85      12.572  30.545  -5.665  1.00  1.01           C  
ATOM   1272  C   THR A  85      11.530  30.375  -6.753  1.00  1.01           C  
ATOM   1273  O   THR A  85      10.357  30.676  -6.545  1.00  1.01           O  
ATOM   1274  CB  THR A  85      13.323  29.225  -5.417  1.00  1.01           C  
ATOM   1275  OG1 THR A  85      14.076  28.902  -6.609  1.00  1.01           O  
ATOM   1276  CG2 THR A  85      12.349  28.093  -5.053  1.00  1.01           C  
ATOM   1277  H   THR A  85      11.526  30.439  -3.795  1.00  1.01           H  
ATOM   1278  HA  THR A  85      13.303  31.272  -6.023  1.00  1.01           H  
ATOM   1279  HB  THR A  85      14.024  29.362  -4.591  1.00  1.01           H  
ATOM   1280  HG1 THR A  85      14.630  28.132  -6.440  1.00  1.01           H  
ATOM   1281 1HG2 THR A  85      12.904  27.169  -4.881  1.00  1.01           H  
ATOM   1282 2HG2 THR A  85      11.810  28.365  -4.153  1.00  1.01           H  
ATOM   1283 3HG2 THR A  85      11.641  27.935  -5.861  1.00  1.01           H  
ATOM   1284  N   PHE A  86      11.942  29.836  -7.892  1.00  0.98           N  
ATOM   1285  CA  PHE A  86      11.024  29.704  -9.014  1.00  0.98           C  
ATOM   1286  C   PHE A  86      10.043  28.572  -8.831  1.00  0.98           C  
ATOM   1287  O   PHE A  86       8.829  28.771  -8.898  1.00  0.98           O  
ATOM   1288  CB  PHE A  86      11.782  29.393 -10.311  1.00  0.98           C  
ATOM   1289  CG  PHE A  86      12.585  30.498 -10.883  1.00  0.98           C  
ATOM   1290  CD1 PHE A  86      13.964  30.496 -10.751  1.00  0.98           C  
ATOM   1291  CD2 PHE A  86      11.982  31.538 -11.570  1.00  0.98           C  
ATOM   1292  CE1 PHE A  86      14.725  31.513 -11.291  1.00  0.98           C  
ATOM   1293  CE2 PHE A  86      12.746  32.556 -12.104  1.00  0.98           C  
ATOM   1294  CZ  PHE A  86      14.113  32.543 -11.966  1.00  0.98           C  
ATOM   1295  H   PHE A  86      12.912  29.552  -7.942  1.00  0.98           H  
ATOM   1296  HA  PHE A  86      10.466  30.632  -9.118  1.00  0.98           H  
ATOM   1297 1HB  PHE A  86      12.451  28.551 -10.138  1.00  0.98           H  
ATOM   1298 2HB  PHE A  86      11.075  29.080 -11.069  1.00  0.98           H  
ATOM   1299  HD1 PHE A  86      14.447  29.678 -10.214  1.00  0.98           H  
ATOM   1300  HD2 PHE A  86      10.896  31.553 -11.680  1.00  0.98           H  
ATOM   1301  HE1 PHE A  86      15.807  31.502 -11.179  1.00  0.98           H  
ATOM   1302  HE2 PHE A  86      12.277  33.378 -12.623  1.00  0.98           H  
ATOM   1303  HZ  PHE A  86      14.706  33.352 -12.385  1.00  0.98           H  
ATOM   1304  N   ARG A  87      10.575  27.395  -8.571  1.00  0.95           N  
ATOM   1305  CA  ARG A  87       9.777  26.191  -8.480  1.00  0.95           C  
ATOM   1306  C   ARG A  87      10.093  25.444  -7.222  1.00  0.95           C  
ATOM   1307  O   ARG A  87      11.234  25.473  -6.758  1.00  0.95           O  
ATOM   1308  CB  ARG A  87      10.050  25.296  -9.666  1.00  0.95           C  
ATOM   1309  CG  ARG A  87       9.712  25.902 -10.982  1.00  0.95           C  
ATOM   1310  CD  ARG A  87       9.949  24.994 -12.030  1.00  0.95           C  
ATOM   1311  NE  ARG A  87      11.357  24.703 -12.225  1.00  0.95           N  
ATOM   1312  CZ  ARG A  87      12.200  25.409 -13.012  1.00  0.95           C  
ATOM   1313  NH1 ARG A  87      11.784  26.466 -13.695  1.00  0.95           N  
ATOM   1314  NH2 ARG A  87      13.467  25.036 -13.112  1.00  0.95           N  
ATOM   1315  H   ARG A  87      11.579  27.328  -8.480  1.00  0.95           H  
ATOM   1316  HA  ARG A  87       8.741  26.470  -8.477  1.00  0.95           H  
ATOM   1317 1HB  ARG A  87      11.096  25.044  -9.690  1.00  0.95           H  
ATOM   1318 2HB  ARG A  87       9.484  24.364  -9.560  1.00  0.95           H  
ATOM   1319 1HG  ARG A  87       8.660  26.165 -10.996  1.00  0.95           H  
ATOM   1320 2HG  ARG A  87      10.324  26.774 -11.160  1.00  0.95           H  
ATOM   1321 1HD  ARG A  87       9.467  24.096 -11.716  1.00  0.95           H  
ATOM   1322 2HD  ARG A  87       9.522  25.360 -12.968  1.00  0.95           H  
ATOM   1323  HE  ARG A  87      11.737  23.908 -11.735  1.00  0.95           H  
ATOM   1324 1HH1 ARG A  87      10.806  26.800 -13.656  1.00  0.95           H  
ATOM   1325 2HH1 ARG A  87      12.435  26.970 -14.275  1.00  0.95           H  
ATOM   1326 1HH2 ARG A  87      13.802  24.233 -12.597  1.00  0.95           H  
ATOM   1327 2HH2 ARG A  87      14.100  25.555 -13.701  1.00  0.95           H  
ATOM   1328  N   ILE A  88       9.144  24.694  -6.693  1.00  0.93           N  
ATOM   1329  CA  ILE A  88       9.535  23.925  -5.534  1.00  0.93           C  
ATOM   1330  C   ILE A  88      10.209  22.633  -5.990  1.00  0.93           C  
ATOM   1331  O   ILE A  88      11.317  22.319  -5.542  1.00  0.93           O  
ATOM   1332  CB  ILE A  88       8.332  23.616  -4.655  1.00  0.93           C  
ATOM   1333  CG1 ILE A  88       7.648  24.941  -4.245  1.00  0.93           C  
ATOM   1334  CG2 ILE A  88       8.805  22.855  -3.400  1.00  0.93           C  
ATOM   1335  CD1 ILE A  88       8.541  25.846  -3.517  1.00  0.93           C  
ATOM   1336  H   ILE A  88       8.186  24.663  -7.078  1.00  0.93           H  
ATOM   1337  HA  ILE A  88      10.252  24.501  -4.946  1.00  0.93           H  
ATOM   1338  HB  ILE A  88       7.614  23.013  -5.215  1.00  0.93           H  
ATOM   1339 1HG1 ILE A  88       7.280  25.448  -5.143  1.00  0.93           H  
ATOM   1340 2HG1 ILE A  88       6.810  24.739  -3.595  1.00  0.93           H  
ATOM   1341 1HG2 ILE A  88       7.974  22.628  -2.752  1.00  0.93           H  
ATOM   1342 2HG2 ILE A  88       9.291  21.933  -3.691  1.00  0.93           H  
ATOM   1343 3HG2 ILE A  88       9.508  23.481  -2.867  1.00  0.93           H  
ATOM   1344 1HD1 ILE A  88       7.993  26.749  -3.246  1.00  0.93           H  
ATOM   1345 2HD1 ILE A  88       8.883  25.339  -2.618  1.00  0.93           H  
ATOM   1346 3HD1 ILE A  88       9.393  26.105  -4.142  1.00  0.93           H  
ATOM   1347  N   LEU A  89       9.542  21.895  -6.887  1.00  0.95           N  
ATOM   1348  CA  LEU A  89      10.110  20.642  -7.376  1.00  0.95           C  
ATOM   1349  C   LEU A  89      10.269  20.676  -8.910  1.00  0.95           C  
ATOM   1350  O   LEU A  89       9.386  21.173  -9.622  1.00  0.95           O  
ATOM   1351  CB  LEU A  89       9.207  19.470  -6.955  1.00  0.95           C  
ATOM   1352  CG  LEU A  89       8.884  19.358  -5.408  1.00  0.95           C  
ATOM   1353  CD1 LEU A  89       7.956  18.236  -5.185  1.00  0.95           C  
ATOM   1354  CD2 LEU A  89      10.127  19.157  -4.589  1.00  0.95           C  
ATOM   1355  H   LEU A  89       8.632  22.214  -7.226  1.00  0.95           H  
ATOM   1356  HA  LEU A  89      11.098  20.503  -6.938  1.00  0.95           H  
ATOM   1357 1HB  LEU A  89       8.273  19.577  -7.475  1.00  0.95           H  
ATOM   1358 2HB  LEU A  89       9.663  18.543  -7.278  1.00  0.95           H  
ATOM   1359  HG  LEU A  89       8.382  20.267  -5.092  1.00  0.95           H  
ATOM   1360 1HD1 LEU A  89       7.710  18.174  -4.127  1.00  0.95           H  
ATOM   1361 2HD1 LEU A  89       7.054  18.380  -5.757  1.00  0.95           H  
ATOM   1362 3HD1 LEU A  89       8.446  17.322  -5.500  1.00  0.95           H  
ATOM   1363 1HD2 LEU A  89       9.860  19.093  -3.542  1.00  0.95           H  
ATOM   1364 2HD2 LEU A  89      10.619  18.247  -4.880  1.00  0.95           H  
ATOM   1365 3HD2 LEU A  89      10.799  19.991  -4.736  1.00  0.95           H  
ATOM   1366  N   TYR A  90      11.365  20.108  -9.401  1.00  1.03           N  
ATOM   1367  CA  TYR A  90      11.670  20.001 -10.830  1.00  1.03           C  
ATOM   1368  C   TYR A  90      12.118  18.614 -11.258  1.00  1.03           C  
ATOM   1369  O   TYR A  90      13.105  18.092 -10.746  1.00  1.03           O  
ATOM   1370  CB  TYR A  90      12.752  21.008 -11.189  1.00  1.03           C  
ATOM   1371  CG  TYR A  90      13.296  20.879 -12.563  1.00  1.03           C  
ATOM   1372  CD1 TYR A  90      12.461  20.736 -13.610  1.00  1.03           C  
ATOM   1373  CD2 TYR A  90      14.664  20.913 -12.769  1.00  1.03           C  
ATOM   1374  CE1 TYR A  90      12.955  20.628 -14.869  1.00  1.03           C  
ATOM   1375  CE2 TYR A  90      15.170  20.801 -14.051  1.00  1.03           C  
ATOM   1376  CZ  TYR A  90      14.303  20.663 -15.111  1.00  1.03           C  
ATOM   1377  OH  TYR A  90      14.789  20.563 -16.413  1.00  1.03           O  
ATOM   1378  H   TYR A  90      12.064  19.767  -8.746  1.00  1.03           H  
ATOM   1379  HA  TYR A  90      10.766  20.237 -11.394  1.00  1.03           H  
ATOM   1380 1HB  TYR A  90      12.342  22.002 -11.090  1.00  1.03           H  
ATOM   1381 2HB  TYR A  90      13.582  20.912 -10.486  1.00  1.03           H  
ATOM   1382  HD1 TYR A  90      11.387  20.707 -13.444  1.00  1.03           H  
ATOM   1383  HD2 TYR A  90      15.341  21.028 -11.921  1.00  1.03           H  
ATOM   1384  HE1 TYR A  90      12.278  20.526 -15.668  1.00  1.03           H  
ATOM   1385  HE2 TYR A  90      16.247  20.829 -14.219  1.00  1.03           H  
ATOM   1386  HH  TYR A  90      14.047  20.617 -17.077  1.00  1.03           H  
ATOM   1387  N   VAL A  91      11.406  18.030 -12.207  1.00  1.19           N  
ATOM   1388  CA  VAL A  91      11.751  16.703 -12.680  1.00  1.19           C  
ATOM   1389  C   VAL A  91      11.931  16.670 -14.188  1.00  1.19           C  
ATOM   1390  O   VAL A  91      11.160  17.292 -14.916  1.00  1.19           O  
ATOM   1391  CB  VAL A  91      10.654  15.699 -12.225  1.00  1.19           C  
ATOM   1392  CG1 VAL A  91       9.318  16.060 -12.756  1.00  1.19           C  
ATOM   1393  CG2 VAL A  91      10.986  14.345 -12.704  1.00  1.19           C  
ATOM   1394  H   VAL A  91      10.598  18.517 -12.599  1.00  1.19           H  
ATOM   1395  HA  VAL A  91      12.702  16.415 -12.238  1.00  1.19           H  
ATOM   1396  HB  VAL A  91      10.603  15.710 -11.135  1.00  1.19           H  
ATOM   1397 1HG1 VAL A  91       8.584  15.334 -12.413  1.00  1.19           H  
ATOM   1398 2HG1 VAL A  91       9.036  17.054 -12.414  1.00  1.19           H  
ATOM   1399 3HG1 VAL A  91       9.373  16.035 -13.826  1.00  1.19           H  
ATOM   1400 1HG2 VAL A  91      10.226  13.648 -12.365  1.00  1.19           H  
ATOM   1401 2HG2 VAL A  91      11.017  14.338 -13.784  1.00  1.19           H  
ATOM   1402 3HG2 VAL A  91      11.942  14.082 -12.307  1.00  1.19           H  
ATOM   1403  N   GLY A  92      12.936  15.928 -14.657  1.00  1.45           N  
ATOM   1404  CA  GLY A  92      13.133  15.814 -16.108  1.00  1.45           C  
ATOM   1405  C   GLY A  92      14.254  14.858 -16.500  1.00  1.45           C  
ATOM   1406  O   GLY A  92      15.184  14.626 -15.728  1.00  1.45           O  
ATOM   1407  H   GLY A  92      13.567  15.467 -13.991  1.00  1.45           H  
ATOM   1408 1HA  GLY A  92      12.203  15.517 -16.590  1.00  1.45           H  
ATOM   1409 2HA  GLY A  92      13.379  16.800 -16.489  1.00  1.45           H  
ATOM   1410  N   GLY A  93      14.146  14.288 -17.706  1.00  1.82           N  
ATOM   1411  CA  GLY A  93      15.110  13.330 -18.239  1.00  1.82           C  
ATOM   1412  C   GLY A  93      15.710  13.818 -19.547  1.00  1.82           C  
ATOM   1413  O   GLY A  93      15.905  15.022 -19.740  1.00  1.82           O  
ATOM   1414  H   GLY A  93      13.365  14.522 -18.317  1.00  1.82           H  
ATOM   1415 1HA  GLY A  93      15.900  13.162 -17.512  1.00  1.82           H  
ATOM   1416 2HA  GLY A  93      14.614  12.371 -18.404  1.00  1.82           H  
ATOM   1417  N   THR A  94      16.050  12.875 -20.429  1.00  2.23           N  
ATOM   1418  CA  THR A  94      16.674  13.232 -21.700  1.00  2.23           C  
ATOM   1419  C   THR A  94      16.344  12.272 -22.843  1.00  2.23           C  
ATOM   1420  O   THR A  94      15.633  11.288 -22.668  1.00  2.23           O  
ATOM   1421  CB  THR A  94      18.200  13.386 -21.536  1.00  2.23           C  
ATOM   1422  OG1 THR A  94      18.745  13.963 -22.744  1.00  2.23           O  
ATOM   1423  CG2 THR A  94      18.862  12.047 -21.216  1.00  2.23           C  
ATOM   1424  H   THR A  94      15.843  11.895 -20.219  1.00  2.23           H  
ATOM   1425  HA  THR A  94      16.290  14.210 -21.989  1.00  2.23           H  
ATOM   1426  HB  THR A  94      18.395  14.074 -20.712  1.00  2.23           H  
ATOM   1427  HG1 THR A  94      19.658  14.228 -22.585  1.00  2.23           H  
ATOM   1428 1HG2 THR A  94      19.934  12.192 -21.094  1.00  2.23           H  
ATOM   1429 2HG2 THR A  94      18.443  11.657 -20.293  1.00  2.23           H  
ATOM   1430 3HG2 THR A  94      18.690  11.351 -21.998  1.00  2.23           H  
ATOM   1431  N   GLY A  95      16.919  12.542 -24.012  1.00  2.57           N  
ATOM   1432  CA  GLY A  95      16.662  11.755 -25.224  1.00  2.57           C  
ATOM   1433  C   GLY A  95      17.022  10.288 -25.051  1.00  2.57           C  
ATOM   1434  O   GLY A  95      16.428   9.405 -25.666  1.00  2.57           O  
ATOM   1435  H   GLY A  95      17.549  13.332 -24.027  1.00  2.57           H  
ATOM   1436 1HA  GLY A  95      15.611  11.837 -25.491  1.00  2.57           H  
ATOM   1437 2HA  GLY A  95      17.231  12.175 -26.052  1.00  2.57           H  
ATOM   1438  N   GLN A  96      18.025  10.050 -24.220  1.00  2.69           N  
ATOM   1439  CA  GLN A  96      18.540   8.730 -23.915  1.00  2.69           C  
ATOM   1440  C   GLN A  96      18.000   8.145 -22.603  1.00  2.69           C  
ATOM   1441  O   GLN A  96      18.473   7.091 -22.171  1.00  2.69           O  
ATOM   1442  CB  GLN A  96      20.067   8.784 -23.840  1.00  2.69           C  
ATOM   1443  CG  GLN A  96      20.755   9.226 -25.135  1.00  2.69           C  
ATOM   1444  CD  GLN A  96      20.501   8.282 -26.308  1.00  2.69           C  
ATOM   1445  OE1 GLN A  96      20.719   7.071 -26.205  1.00  2.69           O  
ATOM   1446  NE2 GLN A  96      20.047   8.835 -27.430  1.00  2.69           N  
ATOM   1447  H   GLN A  96      18.448  10.847 -23.774  1.00  2.69           H  
ATOM   1448  HA  GLN A  96      18.250   8.058 -24.721  1.00  2.69           H  
ATOM   1449 1HB  GLN A  96      20.364   9.472 -23.049  1.00  2.69           H  
ATOM   1450 2HB  GLN A  96      20.450   7.799 -23.576  1.00  2.69           H  
ATOM   1451 1HG  GLN A  96      20.381  10.213 -25.407  1.00  2.69           H  
ATOM   1452 2HG  GLN A  96      21.830   9.271 -24.962  1.00  2.69           H  
ATOM   1453 1HE2 GLN A  96      19.866   8.263 -28.232  1.00  2.69           H  
ATOM   1454 2HE2 GLN A  96      19.886   9.820 -27.475  1.00  2.69           H  
ATOM   1455  N   PHE A  97      17.070   8.828 -21.919  1.00  2.55           N  
ATOM   1456  CA  PHE A  97      16.626   8.280 -20.638  1.00  2.55           C  
ATOM   1457  C   PHE A  97      15.245   8.728 -20.158  1.00  2.55           C  
ATOM   1458  O   PHE A  97      14.985   9.921 -19.947  1.00  2.55           O  
ATOM   1459  CB  PHE A  97      17.621   8.657 -19.540  1.00  2.55           C  
ATOM   1460  CG  PHE A  97      17.385   7.957 -18.240  1.00  2.55           C  
ATOM   1461  CD1 PHE A  97      17.921   6.704 -18.030  1.00  2.55           C  
ATOM   1462  CD2 PHE A  97      16.628   8.525 -17.235  1.00  2.55           C  
ATOM   1463  CE1 PHE A  97      17.717   6.036 -16.840  1.00  2.55           C  
ATOM   1464  CE2 PHE A  97      16.425   7.850 -16.052  1.00  2.55           C  
ATOM   1465  CZ  PHE A  97      16.970   6.614 -15.853  1.00  2.55           C  
ATOM   1466  H   PHE A  97      16.654   9.682 -22.286  1.00  2.55           H  
ATOM   1467  HA  PHE A  97      16.605   7.194 -20.732  1.00  2.55           H  
ATOM   1468 1HB  PHE A  97      18.636   8.439 -19.865  1.00  2.55           H  
ATOM   1469 2HB  PHE A  97      17.561   9.722 -19.353  1.00  2.55           H  
ATOM   1470  HD1 PHE A  97      18.514   6.244 -18.822  1.00  2.55           H  
ATOM   1471  HD2 PHE A  97      16.192   9.511 -17.385  1.00  2.55           H  
ATOM   1472  HE1 PHE A  97      18.149   5.050 -16.688  1.00  2.55           H  
ATOM   1473  HE2 PHE A  97      15.835   8.289 -15.267  1.00  2.55           H  
ATOM   1474  HZ  PHE A  97      16.806   6.091 -14.913  1.00  2.55           H  
ATOM   1475  N   ARG A  98      14.396   7.726 -19.899  1.00  2.21           N  
ATOM   1476  CA  ARG A  98      13.064   7.924 -19.330  1.00  2.21           C  
ATOM   1477  C   ARG A  98      13.132   7.729 -17.832  1.00  2.21           C  
ATOM   1478  O   ARG A  98      13.736   6.768 -17.351  1.00  2.21           O  
ATOM   1479  CB  ARG A  98      12.022   6.964 -19.883  1.00  2.21           C  
ATOM   1480  CG  ARG A  98      10.604   7.172 -19.274  1.00  2.21           C  
ATOM   1481  CD  ARG A  98       9.584   6.254 -19.842  1.00  2.21           C  
ATOM   1482  NE  ARG A  98       8.271   6.423 -19.192  1.00  2.21           N  
ATOM   1483  CZ  ARG A  98       7.210   5.622 -19.372  1.00  2.21           C  
ATOM   1484  NH1 ARG A  98       7.269   4.579 -20.176  1.00  2.21           N  
ATOM   1485  NH2 ARG A  98       6.109   5.912 -18.718  1.00  2.21           N  
ATOM   1486  H   ARG A  98      14.696   6.784 -20.103  1.00  2.21           H  
ATOM   1487  HA  ARG A  98      12.742   8.944 -19.536  1.00  2.21           H  
ATOM   1488 1HB  ARG A  98      11.943   7.089 -20.961  1.00  2.21           H  
ATOM   1489 2HB  ARG A  98      12.325   5.938 -19.685  1.00  2.21           H  
ATOM   1490 1HG  ARG A  98      10.635   6.989 -18.200  1.00  2.21           H  
ATOM   1491 2HG  ARG A  98      10.280   8.202 -19.451  1.00  2.21           H  
ATOM   1492 1HD  ARG A  98       9.466   6.455 -20.906  1.00  2.21           H  
ATOM   1493 2HD  ARG A  98       9.905   5.224 -19.698  1.00  2.21           H  
ATOM   1494  HE  ARG A  98       8.122   7.213 -18.543  1.00  2.21           H  
ATOM   1495 1HH1 ARG A  98       8.125   4.371 -20.670  1.00  2.21           H  
ATOM   1496 2HH1 ARG A  98       6.459   3.989 -20.297  1.00  2.21           H  
ATOM   1497 1HH2 ARG A  98       6.122   6.736 -18.114  1.00  2.21           H  
ATOM   1498 2HH2 ARG A  98       5.284   5.342 -18.817  1.00  2.21           H  
ATOM   1499  N   LYS A  99      12.505   8.621 -17.093  1.00  1.82           N  
ATOM   1500  CA  LYS A  99      12.583   8.548 -15.636  1.00  1.82           C  
ATOM   1501  C   LYS A  99      11.220   8.527 -14.974  1.00  1.82           C  
ATOM   1502  O   LYS A  99      10.207   8.770 -15.633  1.00  1.82           O  
ATOM   1503  CB  LYS A  99      13.335   9.740 -15.136  1.00  1.82           C  
ATOM   1504  CG  LYS A  99      12.594  10.965 -15.340  1.00  1.82           C  
ATOM   1505  CD  LYS A  99      13.391  12.066 -14.979  1.00  1.82           C  
ATOM   1506  CE  LYS A  99      14.028  11.825 -13.717  1.00  1.82           C  
ATOM   1507  NZ  LYS A  99      13.103  11.638 -12.670  1.00  1.82           N  
ATOM   1508  H   LYS A  99      12.008   9.378 -17.570  1.00  1.82           H  
ATOM   1509  HA  LYS A  99      13.110   7.636 -15.352  1.00  1.82           H  
ATOM   1510 1HB  LYS A  99      13.545   9.628 -14.080  1.00  1.82           H  
ATOM   1511 2HB  LYS A  99      14.273   9.846 -15.663  1.00  1.82           H  
ATOM   1512 1HG  LYS A  99      12.369  11.049 -16.396  1.00  1.82           H  
ATOM   1513 2HG  LYS A  99      11.668  10.964 -14.764  1.00  1.82           H  
ATOM   1514 1HD  LYS A  99      14.167  12.189 -15.719  1.00  1.82           H  
ATOM   1515 2HD  LYS A  99      12.793  12.963 -14.919  1.00  1.82           H  
ATOM   1516 1HE  LYS A  99      14.658  10.948 -13.796  1.00  1.82           H  
ATOM   1517 2HE  LYS A  99      14.638  12.682 -13.500  1.00  1.82           H  
ATOM   1518 1HZ  LYS A  99      13.592  11.494 -11.793  1.00  1.82           H  
ATOM   1519 2HZ  LYS A  99      12.554  12.463 -12.639  1.00  1.82           H  
ATOM   1520 3HZ  LYS A  99      12.522  10.833 -12.870  1.00  1.82           H  
ATOM   1521  N   GLU A 100      11.184   8.242 -13.665  1.00  1.49           N  
ATOM   1522  CA  GLU A 100       9.887   8.215 -12.987  1.00  1.49           C  
ATOM   1523  C   GLU A 100       9.941   8.681 -11.543  1.00  1.49           C  
ATOM   1524  O   GLU A 100      10.735   8.189 -10.746  1.00  1.49           O  
ATOM   1525  CB  GLU A 100       9.283   6.808 -13.033  1.00  1.49           C  
ATOM   1526  CG  GLU A 100       7.894   6.694 -12.400  1.00  1.49           C  
ATOM   1527  CD  GLU A 100       7.269   5.324 -12.555  1.00  1.49           C  
ATOM   1528  OE1 GLU A 100       7.865   4.481 -13.185  1.00  1.49           O  
ATOM   1529  OE2 GLU A 100       6.193   5.125 -12.040  1.00  1.49           O  
ATOM   1530  H   GLU A 100      12.051   8.088 -13.143  1.00  1.49           H  
ATOM   1531  HA  GLU A 100       9.219   8.878 -13.523  1.00  1.49           H  
ATOM   1532 1HB  GLU A 100       9.204   6.481 -14.071  1.00  1.49           H  
ATOM   1533 2HB  GLU A 100       9.931   6.117 -12.521  1.00  1.49           H  
ATOM   1534 1HG  GLU A 100       7.976   6.919 -11.336  1.00  1.49           H  
ATOM   1535 2HG  GLU A 100       7.243   7.446 -12.848  1.00  1.49           H  
ATOM   1536  N   VAL A 101       9.052   9.598 -11.216  1.00  1.27           N  
ATOM   1537  CA  VAL A 101       8.945  10.148  -9.877  1.00  1.27           C  
ATOM   1538  C   VAL A 101       7.572   9.987  -9.280  1.00  1.27           C  
ATOM   1539  O   VAL A 101       6.564  10.138  -9.969  1.00  1.27           O  
ATOM   1540  CB  VAL A 101       9.354  11.628  -9.858  1.00  1.27           C  
ATOM   1541  CG1 VAL A 101       9.115  12.274  -8.480  1.00  1.27           C  
ATOM   1542  CG2 VAL A 101      10.786  11.721 -10.160  1.00  1.27           C  
ATOM   1543  H   VAL A 101       8.439   9.955 -11.951  1.00  1.27           H  
ATOM   1544  HA  VAL A 101       9.642   9.607  -9.257  1.00  1.27           H  
ATOM   1545  HB  VAL A 101       8.785  12.162 -10.603  1.00  1.27           H  
ATOM   1546 1HG1 VAL A 101       9.427  13.317  -8.513  1.00  1.27           H  
ATOM   1547 2HG1 VAL A 101       8.064  12.230  -8.228  1.00  1.27           H  
ATOM   1548 3HG1 VAL A 101       9.691  11.750  -7.719  1.00  1.27           H  
ATOM   1549 1HG2 VAL A 101      11.069  12.760 -10.158  1.00  1.27           H  
ATOM   1550 2HG2 VAL A 101      11.349  11.178  -9.399  1.00  1.27           H  
ATOM   1551 3HG2 VAL A 101      10.965  11.290 -11.123  1.00  1.27           H  
ATOM   1552  N   ALA A 102       7.533   9.625  -8.014  1.00  1.13           N  
ATOM   1553  CA  ALA A 102       6.247   9.537  -7.353  1.00  1.13           C  
ATOM   1554  C   ALA A 102       6.287  10.345  -6.078  1.00  1.13           C  
ATOM   1555  O   ALA A 102       7.267  10.307  -5.341  1.00  1.13           O  
ATOM   1556  CB  ALA A 102       5.880   8.093  -7.061  1.00  1.13           C  
ATOM   1557  H   ALA A 102       8.415   9.477  -7.519  1.00  1.13           H  
ATOM   1558  HA  ALA A 102       5.495   9.970  -8.002  1.00  1.13           H  
ATOM   1559 1HB  ALA A 102       4.903   8.072  -6.580  1.00  1.13           H  
ATOM   1560 2HB  ALA A 102       5.841   7.536  -7.997  1.00  1.13           H  
ATOM   1561 3HB  ALA A 102       6.623   7.652  -6.406  1.00  1.13           H  
ATOM   1562  N   ILE A 103       5.229  11.095  -5.845  1.00  1.06           N  
ATOM   1563  CA  ILE A 103       5.091  11.902  -4.645  1.00  1.06           C  
ATOM   1564  C   ILE A 103       3.763  11.555  -3.992  1.00  1.06           C  
ATOM   1565  O   ILE A 103       2.720  11.599  -4.654  1.00  1.06           O  
ATOM   1566  CB  ILE A 103       5.170  13.409  -4.967  1.00  1.06           C  
ATOM   1567  CG1 ILE A 103       6.535  13.753  -5.636  1.00  1.06           C  
ATOM   1568  CG2 ILE A 103       4.982  14.205  -3.701  1.00  1.06           C  
ATOM   1569  CD1 ILE A 103       6.635  15.158  -6.165  1.00  1.06           C  
ATOM   1570  H   ILE A 103       4.478  11.089  -6.533  1.00  1.06           H  
ATOM   1571  HA  ILE A 103       5.890  11.652  -3.952  1.00  1.06           H  
ATOM   1572  HB  ILE A 103       4.395  13.666  -5.639  1.00  1.06           H  
ATOM   1573 1HG1 ILE A 103       7.325  13.602  -4.907  1.00  1.06           H  
ATOM   1574 2HG1 ILE A 103       6.699  13.080  -6.465  1.00  1.06           H  
ATOM   1575 1HG2 ILE A 103       5.021  15.259  -3.941  1.00  1.06           H  
ATOM   1576 2HG2 ILE A 103       4.014  13.969  -3.257  1.00  1.06           H  
ATOM   1577 3HG2 ILE A 103       5.777  13.954  -2.992  1.00  1.06           H  
ATOM   1578 1HD1 ILE A 103       7.620  15.308  -6.611  1.00  1.06           H  
ATOM   1579 2HD1 ILE A 103       5.883  15.333  -6.910  1.00  1.06           H  
ATOM   1580 3HD1 ILE A 103       6.491  15.847  -5.342  1.00  1.06           H  
ATOM   1581  N   ASP A 104       3.795  11.205  -2.715  1.00  1.02           N  
ATOM   1582  CA  ASP A 104       2.572  10.789  -2.036  1.00  1.02           C  
ATOM   1583  C   ASP A 104       2.443  11.353  -0.632  1.00  1.02           C  
ATOM   1584  O   ASP A 104       3.179  10.970   0.287  1.00  1.02           O  
ATOM   1585  CB  ASP A 104       2.486   9.261  -2.037  1.00  1.02           C  
ATOM   1586  CG  ASP A 104       1.225   8.665  -1.389  1.00  1.02           C  
ATOM   1587  OD1 ASP A 104       0.509   9.384  -0.769  1.00  1.02           O  
ATOM   1588  OD2 ASP A 104       0.997   7.479  -1.511  1.00  1.02           O  
ATOM   1589  H   ASP A 104       4.696  11.204  -2.225  1.00  1.02           H  
ATOM   1590  HA  ASP A 104       1.729  11.159  -2.612  1.00  1.02           H  
ATOM   1591 1HB  ASP A 104       2.516   8.920  -3.068  1.00  1.02           H  
ATOM   1592 2HB  ASP A 104       3.367   8.849  -1.535  1.00  1.02           H  
ATOM   1593  N   GLY A 105       1.521  12.294  -0.478  1.00  1.00           N  
ATOM   1594  CA  GLY A 105       1.366  12.903   0.819  1.00  1.00           C  
ATOM   1595  C   GLY A 105       2.295  14.070   1.061  1.00  1.00           C  
ATOM   1596  O   GLY A 105       3.189  13.992   1.906  1.00  1.00           O  
ATOM   1597  H   GLY A 105       0.905  12.528  -1.260  1.00  1.00           H  
ATOM   1598 1HA  GLY A 105       0.332  13.228   0.938  1.00  1.00           H  
ATOM   1599 2HA  GLY A 105       1.559  12.147   1.552  1.00  1.00           H  
ATOM   1600  N   LEU A 106       2.165  15.105   0.250  1.00  0.97           N  
ATOM   1601  CA  LEU A 106       3.046  16.252   0.381  1.00  0.97           C  
ATOM   1602  C   LEU A 106       2.308  17.545   0.060  1.00  0.97           C  
ATOM   1603  O   LEU A 106       1.573  17.621  -0.935  1.00  0.97           O  
ATOM   1604  CB  LEU A 106       4.232  16.070  -0.548  1.00  0.97           C  
ATOM   1605  CG  LEU A 106       5.312  17.084  -0.477  1.00  0.97           C  
ATOM   1606  CD1 LEU A 106       5.961  16.949   0.897  1.00  0.97           C  
ATOM   1607  CD2 LEU A 106       6.287  16.806  -1.604  1.00  0.97           C  
ATOM   1608  H   LEU A 106       1.427  15.099  -0.436  1.00  0.97           H  
ATOM   1609  HA  LEU A 106       3.402  16.310   1.412  1.00  0.97           H  
ATOM   1610 1HB  LEU A 106       4.684  15.097  -0.344  1.00  0.97           H  
ATOM   1611 2HB  LEU A 106       3.864  16.066  -1.571  1.00  0.97           H  
ATOM   1612  HG  LEU A 106       4.916  18.095  -0.577  1.00  0.97           H  
ATOM   1613 1HD1 LEU A 106       6.770  17.630   1.018  1.00  0.97           H  
ATOM   1614 2HD1 LEU A 106       5.215  17.142   1.667  1.00  0.97           H  
ATOM   1615 3HD1 LEU A 106       6.328  15.947   1.005  1.00  0.97           H  
ATOM   1616 1HD2 LEU A 106       7.073  17.495  -1.579  1.00  0.97           H  
ATOM   1617 2HD2 LEU A 106       6.685  15.797  -1.504  1.00  0.97           H  
ATOM   1618 3HD2 LEU A 106       5.769  16.902  -2.546  1.00  0.97           H  
ATOM   1619  N   ILE A 107       2.513  18.552   0.897  1.00  0.96           N  
ATOM   1620  CA  ILE A 107       1.927  19.863   0.688  1.00  0.96           C  
ATOM   1621  C   ILE A 107       3.030  20.773   0.140  1.00  0.96           C  
ATOM   1622  O   ILE A 107       4.099  20.867   0.732  1.00  0.96           O  
ATOM   1623  CB  ILE A 107       1.435  20.432   2.021  1.00  0.96           C  
ATOM   1624  CG1 ILE A 107       0.444  19.499   2.675  1.00  0.96           C  
ATOM   1625  CG2 ILE A 107       0.826  21.818   1.802  1.00  0.96           C  
ATOM   1626  CD1 ILE A 107       0.209  19.877   4.120  1.00  0.96           C  
ATOM   1627  H   ILE A 107       3.098  18.419   1.724  1.00  0.96           H  
ATOM   1628  HA  ILE A 107       1.115  19.802  -0.032  1.00  0.96           H  
ATOM   1629  HB  ILE A 107       2.236  20.517   2.686  1.00  0.96           H  
ATOM   1630 1HG1 ILE A 107      -0.479  19.510   2.134  1.00  0.96           H  
ATOM   1631 2HG1 ILE A 107       0.845  18.485   2.655  1.00  0.96           H  
ATOM   1632 1HG2 ILE A 107       0.501  22.219   2.760  1.00  0.96           H  
ATOM   1633 2HG2 ILE A 107       1.573  22.478   1.367  1.00  0.96           H  
ATOM   1634 3HG2 ILE A 107      -0.018  21.751   1.134  1.00  0.96           H  
ATOM   1635 1HD1 ILE A 107      -0.462  19.199   4.592  1.00  0.96           H  
ATOM   1636 2HD1 ILE A 107       1.164  19.842   4.649  1.00  0.96           H  
ATOM   1637 3HD1 ILE A 107      -0.195  20.886   4.170  1.00  0.96           H  
ATOM   1638  N   ILE A 108       2.801  21.388  -0.999  1.00  0.96           N  
ATOM   1639  CA  ILE A 108       3.776  22.253  -1.655  1.00  0.96           C  
ATOM   1640  C   ILE A 108       3.283  23.689  -1.723  1.00  0.96           C  
ATOM   1641  O   ILE A 108       2.163  23.933  -2.185  1.00  0.96           O  
ATOM   1642  CB  ILE A 108       4.056  21.716  -3.068  1.00  0.96           C  
ATOM   1643  CG1 ILE A 108       4.660  20.316  -2.954  1.00  0.96           C  
ATOM   1644  CG2 ILE A 108       4.928  22.630  -3.850  1.00  0.96           C  
ATOM   1645  CD1 ILE A 108       4.776  19.633  -4.251  1.00  0.96           C  
ATOM   1646  H   ILE A 108       1.906  21.243  -1.446  1.00  0.96           H  
ATOM   1647  HA  ILE A 108       4.704  22.242  -1.082  1.00  0.96           H  
ATOM   1648  HB  ILE A 108       3.108  21.607  -3.590  1.00  0.96           H  
ATOM   1649 1HG1 ILE A 108       5.646  20.386  -2.495  1.00  0.96           H  
ATOM   1650 2HG1 ILE A 108       4.024  19.704  -2.317  1.00  0.96           H  
ATOM   1651 1HG2 ILE A 108       5.100  22.225  -4.849  1.00  0.96           H  
ATOM   1652 2HG2 ILE A 108       4.459  23.613  -3.934  1.00  0.96           H  
ATOM   1653 3HG2 ILE A 108       5.849  22.713  -3.326  1.00  0.96           H  
ATOM   1654 1HD1 ILE A 108       5.194  18.643  -4.106  1.00  0.96           H  
ATOM   1655 2HD1 ILE A 108       3.782  19.548  -4.691  1.00  0.96           H  
ATOM   1656 3HD1 ILE A 108       5.423  20.211  -4.911  1.00  0.96           H  
ATOM   1657  N   ARG A 109       4.098  24.645  -1.265  1.00  0.99           N  
ATOM   1658  CA  ARG A 109       3.626  26.018  -1.303  1.00  0.99           C  
ATOM   1659  C   ARG A 109       4.649  27.139  -1.496  1.00  0.99           C  
ATOM   1660  O   ARG A 109       5.861  27.007  -1.259  1.00  0.99           O  
ATOM   1661  CB  ARG A 109       2.872  26.324  -0.015  1.00  0.99           C  
ATOM   1662  CG  ARG A 109       3.727  26.254   1.246  1.00  0.99           C  
ATOM   1663  CD  ARG A 109       2.958  26.595   2.474  1.00  0.99           C  
ATOM   1664  NE  ARG A 109       2.608  27.982   2.517  1.00  0.99           N  
ATOM   1665  CZ  ARG A 109       1.693  28.543   3.316  1.00  0.99           C  
ATOM   1666  NH1 ARG A 109       0.982  27.827   4.166  1.00  0.99           N  
ATOM   1667  NH2 ARG A 109       1.535  29.841   3.219  1.00  0.99           N  
ATOM   1668  H   ARG A 109       4.995  24.411  -0.841  1.00  0.99           H  
ATOM   1669  HA  ARG A 109       2.931  26.086  -2.133  1.00  0.99           H  
ATOM   1670 1HB  ARG A 109       2.445  27.328  -0.074  1.00  0.99           H  
ATOM   1671 2HB  ARG A 109       2.042  25.626   0.099  1.00  0.99           H  
ATOM   1672 1HG  ARG A 109       4.127  25.253   1.352  1.00  0.99           H  
ATOM   1673 2HG  ARG A 109       4.550  26.964   1.154  1.00  0.99           H  
ATOM   1674 1HD  ARG A 109       2.045  26.003   2.517  1.00  0.99           H  
ATOM   1675 2HD  ARG A 109       3.574  26.389   3.344  1.00  0.99           H  
ATOM   1676  HE  ARG A 109       3.117  28.632   1.902  1.00  0.99           H  
ATOM   1677 1HH1 ARG A 109       1.117  26.829   4.225  1.00  0.99           H  
ATOM   1678 2HH1 ARG A 109       0.300  28.279   4.758  1.00  0.99           H  
ATOM   1679 1HH2 ARG A 109       2.141  30.338   2.537  1.00  0.99           H  
ATOM   1680 2HH2 ARG A 109       0.866  30.329   3.788  1.00  0.99           H  
ATOM   1681  N   ASP A 110       4.079  28.266  -1.910  1.00  1.05           N  
ATOM   1682  CA  ASP A 110       4.733  29.562  -2.063  1.00  1.05           C  
ATOM   1683  C   ASP A 110       5.993  29.610  -2.925  1.00  1.05           C  
ATOM   1684  O   ASP A 110       6.936  30.331  -2.592  1.00  1.05           O  
ATOM   1685  CB  ASP A 110       5.071  30.158  -0.694  1.00  1.05           C  
ATOM   1686  CG  ASP A 110       3.853  30.559   0.187  1.00  1.05           C  
ATOM   1687  OD1 ASP A 110       2.978  31.218  -0.289  1.00  1.05           O  
ATOM   1688  OD2 ASP A 110       3.829  30.184   1.348  1.00  1.05           O  
ATOM   1689  H   ASP A 110       3.083  28.205  -2.145  1.00  1.05           H  
ATOM   1690  HA  ASP A 110       4.015  30.228  -2.534  1.00  1.05           H  
ATOM   1691 1HB  ASP A 110       5.654  29.454  -0.159  1.00  1.05           H  
ATOM   1692 2HB  ASP A 110       5.694  31.041  -0.845  1.00  1.05           H  
ATOM   1693  N   GLY A 111       6.029  28.884  -4.040  1.00  1.14           N  
ATOM   1694  CA  GLY A 111       7.167  29.080  -4.928  1.00  1.14           C  
ATOM   1695  C   GLY A 111       6.895  30.508  -5.331  1.00  1.14           C  
ATOM   1696  O   GLY A 111       5.716  30.857  -5.440  1.00  1.14           O  
ATOM   1697  H   GLY A 111       5.267  28.265  -4.288  1.00  1.14           H  
ATOM   1698 1HA  GLY A 111       8.118  28.981  -4.404  1.00  1.14           H  
ATOM   1699 2HA  GLY A 111       7.131  28.403  -5.785  1.00  1.14           H  
ATOM   1700  N   ALA A 112       7.893  31.351  -5.528  1.00  1.24           N  
ATOM   1701  CA  ALA A 112       7.524  32.715  -5.859  1.00  1.24           C  
ATOM   1702  C   ALA A 112       8.635  33.512  -6.493  1.00  1.24           C  
ATOM   1703  O   ALA A 112       9.545  33.982  -5.812  1.00  1.24           O  
ATOM   1704  CB  ALA A 112       7.071  33.440  -4.602  1.00  1.24           C  
ATOM   1705  H   ALA A 112       8.868  31.064  -5.502  1.00  1.24           H  
ATOM   1706  HA  ALA A 112       6.703  32.674  -6.557  1.00  1.24           H  
ATOM   1707 1HB  ALA A 112       6.757  34.450  -4.864  1.00  1.24           H  
ATOM   1708 2HB  ALA A 112       6.235  32.915  -4.139  1.00  1.24           H  
ATOM   1709 3HB  ALA A 112       7.897  33.487  -3.896  1.00  1.24           H  
ATOM   1710  N   ASP A 113       8.507  33.725  -7.787  1.00  1.31           N  
ATOM   1711  CA  ASP A 113       9.484  34.492  -8.535  1.00  1.31           C  
ATOM   1712  C   ASP A 113       8.856  35.047  -9.816  1.00  1.31           C  
ATOM   1713  O   ASP A 113       8.886  34.387 -10.861  1.00  1.31           O  
ATOM   1714  CB  ASP A 113      10.763  33.719  -8.828  1.00  1.31           C  
ATOM   1715  CG  ASP A 113      11.861  34.626  -9.492  1.00  1.31           C  
ATOM   1716  OD1 ASP A 113      11.528  35.680 -10.034  1.00  1.31           O  
ATOM   1717  OD2 ASP A 113      13.019  34.289  -9.401  1.00  1.31           O  
ATOM   1718  H   ASP A 113       7.688  33.329  -8.251  1.00  1.31           H  
ATOM   1719  HA  ASP A 113       9.827  35.300  -7.901  1.00  1.31           H  
ATOM   1720 1HB  ASP A 113      11.166  33.290  -7.901  1.00  1.31           H  
ATOM   1721 2HB  ASP A 113      10.537  32.902  -9.493  1.00  1.31           H  
ATOM   1722  N   PRO A 114       8.312  36.274  -9.767  1.00  1.32           N  
ATOM   1723  CA  PRO A 114       7.655  37.010 -10.831  1.00  1.32           C  
ATOM   1724  C   PRO A 114       8.523  37.185 -12.076  1.00  1.32           C  
ATOM   1725  O   PRO A 114       8.028  37.637 -13.105  1.00  1.32           O  
ATOM   1726  CB  PRO A 114       7.359  38.364 -10.184  1.00  1.32           C  
ATOM   1727  CG  PRO A 114       7.299  38.083  -8.715  1.00  1.32           C  
ATOM   1728  CD  PRO A 114       8.323  37.020  -8.480  1.00  1.32           C  
ATOM   1729  HA  PRO A 114       6.714  36.488 -11.090  1.00  1.32           H  
ATOM   1730 1HB  PRO A 114       8.153  39.079 -10.451  1.00  1.32           H  
ATOM   1731 2HB  PRO A 114       6.413  38.767 -10.579  1.00  1.32           H  
ATOM   1732 1HG  PRO A 114       7.493  39.001  -8.140  1.00  1.32           H  
ATOM   1733 2HG  PRO A 114       6.298  37.747  -8.443  1.00  1.32           H  
ATOM   1734 1HD  PRO A 114       9.313  37.470  -8.292  1.00  1.32           H  
ATOM   1735 2HD  PRO A 114       7.964  36.405  -7.643  1.00  1.32           H  
ATOM   1736  N   GLY A 115       9.838  36.939 -11.966  1.00  1.26           N  
ATOM   1737  CA  GLY A 115      10.727  37.089 -13.101  1.00  1.26           C  
ATOM   1738  C   GLY A 115      10.781  35.868 -14.036  1.00  1.26           C  
ATOM   1739  O   GLY A 115      11.445  35.929 -15.074  1.00  1.26           O  
ATOM   1740  H   GLY A 115      10.259  36.570 -11.105  1.00  1.26           H  
ATOM   1741 1HA  GLY A 115      10.430  37.968 -13.672  1.00  1.26           H  
ATOM   1742 2HA  GLY A 115      11.729  37.286 -12.724  1.00  1.26           H  
ATOM   1743  N   GLY A 116      10.078  34.767 -13.722  1.00  1.16           N  
ATOM   1744  CA  GLY A 116      10.191  33.629 -14.643  1.00  1.16           C  
ATOM   1745  C   GLY A 116       9.214  32.456 -14.501  1.00  1.16           C  
ATOM   1746  O   GLY A 116       8.118  32.545 -13.923  1.00  1.16           O  
ATOM   1747  H   GLY A 116       9.552  34.720 -12.847  1.00  1.16           H  
ATOM   1748 1HA  GLY A 116      10.095  34.017 -15.657  1.00  1.16           H  
ATOM   1749 2HA  GLY A 116      11.204  33.239 -14.588  1.00  1.16           H  
ATOM   1750  N   ARG A 117       9.603  31.332 -15.114  1.00  1.05           N  
ATOM   1751  CA  ARG A 117       8.711  30.180 -15.240  1.00  1.05           C  
ATOM   1752  C   ARG A 117       8.710  29.272 -14.011  1.00  1.05           C  
ATOM   1753  O   ARG A 117       9.283  28.172 -14.005  1.00  1.05           O  
ATOM   1754  CB  ARG A 117       9.075  29.398 -16.491  1.00  1.05           C  
ATOM   1755  CG  ARG A 117       9.023  30.274 -17.755  1.00  1.05           C  
ATOM   1756  CD  ARG A 117       9.122  29.531 -19.039  1.00  1.05           C  
ATOM   1757  NE  ARG A 117       7.889  28.820 -19.360  1.00  1.05           N  
ATOM   1758  CZ  ARG A 117       7.699  28.087 -20.477  1.00  1.05           C  
ATOM   1759  NH1 ARG A 117       8.672  27.966 -21.354  1.00  1.05           N  
ATOM   1760  NH2 ARG A 117       6.536  27.499 -20.704  1.00  1.05           N  
ATOM   1761  H   ARG A 117      10.522  31.294 -15.536  1.00  1.05           H  
ATOM   1762  HA  ARG A 117       7.703  30.557 -15.380  1.00  1.05           H  
ATOM   1763 1HB  ARG A 117      10.077  28.985 -16.397  1.00  1.05           H  
ATOM   1764 2HB  ARG A 117       8.378  28.570 -16.620  1.00  1.05           H  
ATOM   1765 1HG  ARG A 117       8.099  30.825 -17.761  1.00  1.05           H  
ATOM   1766 2HG  ARG A 117       9.851  30.979 -17.721  1.00  1.05           H  
ATOM   1767 1HD  ARG A 117       9.329  30.234 -19.847  1.00  1.05           H  
ATOM   1768 2HD  ARG A 117       9.930  28.802 -18.978  1.00  1.05           H  
ATOM   1769  HE  ARG A 117       7.117  28.893 -18.711  1.00  1.05           H  
ATOM   1770 1HH1 ARG A 117       9.560  28.417 -21.190  1.00  1.05           H  
ATOM   1771 2HH1 ARG A 117       8.523  27.422 -22.192  1.00  1.05           H  
ATOM   1772 1HH2 ARG A 117       5.740  27.567 -20.066  1.00  1.05           H  
ATOM   1773 2HH2 ARG A 117       6.364  26.950 -21.547  1.00  1.05           H  
ATOM   1774  N   GLY A 118       8.074  29.785 -12.971  1.00  0.96           N  
ATOM   1775  CA  GLY A 118       7.980  29.137 -11.680  1.00  0.96           C  
ATOM   1776  C   GLY A 118       6.707  28.311 -11.475  1.00  0.96           C  
ATOM   1777  O   GLY A 118       5.953  28.031 -12.421  1.00  0.96           O  
ATOM   1778  H   GLY A 118       7.665  30.709 -13.106  1.00  0.96           H  
ATOM   1779 1HA  GLY A 118       8.845  28.508 -11.541  1.00  0.96           H  
ATOM   1780 2HA  GLY A 118       8.028  29.907 -10.911  1.00  0.96           H  
ATOM   1781  N   GLY A 119       6.483  27.926 -10.222  1.00  0.91           N  
ATOM   1782  CA  GLY A 119       5.320  27.118  -9.895  1.00  0.91           C  
ATOM   1783  C   GLY A 119       5.570  26.094  -8.796  1.00  0.91           C  
ATOM   1784  O   GLY A 119       6.535  26.177  -8.034  1.00  0.91           O  
ATOM   1785  H   GLY A 119       7.162  28.196  -9.512  1.00  0.91           H  
ATOM   1786 1HA  GLY A 119       4.490  27.767  -9.614  1.00  0.91           H  
ATOM   1787 2HA  GLY A 119       5.014  26.590 -10.793  1.00  0.91           H  
ATOM   1788  N   GLY A 120       4.672  25.131  -8.706  1.00  0.90           N  
ATOM   1789  CA  GLY A 120       4.774  24.102  -7.699  1.00  0.90           C  
ATOM   1790  C   GLY A 120       5.706  23.030  -8.217  1.00  0.90           C  
ATOM   1791  O   GLY A 120       6.873  22.958  -7.800  1.00  0.90           O  
ATOM   1792  H   GLY A 120       3.882  25.099  -9.363  1.00  0.90           H  
ATOM   1793 1HA  GLY A 120       5.145  24.518  -6.763  1.00  0.90           H  
ATOM   1794 2HA  GLY A 120       3.792  23.676  -7.514  1.00  0.90           H  
ATOM   1795  N   ILE A 121       5.176  22.219  -9.137  1.00  0.94           N  
ATOM   1796  CA  ILE A 121       5.915  21.115  -9.732  1.00  0.94           C  
ATOM   1797  C   ILE A 121       6.020  21.249 -11.261  1.00  0.94           C  
ATOM   1798  O   ILE A 121       5.010  21.412 -11.953  1.00  0.94           O  
ATOM   1799  CB  ILE A 121       5.229  19.780  -9.429  1.00  0.94           C  
ATOM   1800  CG1 ILE A 121       5.079  19.546  -7.940  1.00  0.94           C  
ATOM   1801  CG2 ILE A 121       6.046  18.669  -9.989  1.00  0.94           C  
ATOM   1802  CD1 ILE A 121       4.214  18.348  -7.641  1.00  0.94           C  
ATOM   1803  H   ILE A 121       4.218  22.406  -9.434  1.00  0.94           H  
ATOM   1804  HA  ILE A 121       6.921  21.104  -9.319  1.00  0.94           H  
ATOM   1805  HB  ILE A 121       4.254  19.761  -9.866  1.00  0.94           H  
ATOM   1806 1HG1 ILE A 121       6.043  19.395  -7.511  1.00  0.94           H  
ATOM   1807 2HG1 ILE A 121       4.625  20.418  -7.474  1.00  0.94           H  
ATOM   1808 1HG2 ILE A 121       5.552  17.769  -9.750  1.00  0.94           H  
ATOM   1809 2HG2 ILE A 121       6.141  18.769 -11.069  1.00  0.94           H  
ATOM   1810 3HG2 ILE A 121       7.038  18.676  -9.533  1.00  0.94           H  
ATOM   1811 1HD1 ILE A 121       4.126  18.194  -6.578  1.00  0.94           H  
ATOM   1812 2HD1 ILE A 121       3.224  18.509  -8.061  1.00  0.94           H  
ATOM   1813 3HD1 ILE A 121       4.662  17.467  -8.089  1.00  0.94           H  
ATOM   1814  N   TYR A 122       7.234  21.143 -11.778  1.00  1.03           N  
ATOM   1815  CA  TYR A 122       7.474  21.196 -13.225  1.00  1.03           C  
ATOM   1816  C   TYR A 122       8.090  19.929 -13.770  1.00  1.03           C  
ATOM   1817  O   TYR A 122       9.104  19.454 -13.252  1.00  1.03           O  
ATOM   1818  CB  TYR A 122       8.357  22.387 -13.566  1.00  1.03           C  
ATOM   1819  CG  TYR A 122       8.936  22.432 -14.974  1.00  1.03           C  
ATOM   1820  CD1 TYR A 122       8.213  22.183 -16.137  1.00  1.03           C  
ATOM   1821  CD2 TYR A 122      10.259  22.742 -15.061  1.00  1.03           C  
ATOM   1822  CE1 TYR A 122       8.884  22.212 -17.355  1.00  1.03           C  
ATOM   1823  CE2 TYR A 122      10.909  22.784 -16.244  1.00  1.03           C  
ATOM   1824  CZ  TYR A 122      10.267  22.513 -17.379  1.00  1.03           C  
ATOM   1825  OH  TYR A 122      10.990  22.524 -18.548  1.00  1.03           O  
ATOM   1826  H   TYR A 122       8.021  21.042 -11.132  1.00  1.03           H  
ATOM   1827  HA  TYR A 122       6.514  21.328 -13.728  1.00  1.03           H  
ATOM   1828 1HB  TYR A 122       7.814  23.315 -13.380  1.00  1.03           H  
ATOM   1829 2HB  TYR A 122       9.198  22.339 -12.895  1.00  1.03           H  
ATOM   1830  HD1 TYR A 122       7.150  21.939 -16.097  1.00  1.03           H  
ATOM   1831  HD2 TYR A 122      10.808  22.945 -14.156  1.00  1.03           H  
ATOM   1832  HE1 TYR A 122       8.342  21.989 -18.270  1.00  1.03           H  
ATOM   1833  HE2 TYR A 122      11.975  23.018 -16.272  1.00  1.03           H  
ATOM   1834  HH  TYR A 122      11.892  22.133 -18.406  1.00  1.03           H  
ATOM   1835  N   LEU A 123       7.455  19.398 -14.818  1.00  1.15           N  
ATOM   1836  CA  LEU A 123       7.914  18.203 -15.491  1.00  1.15           C  
ATOM   1837  C   LEU A 123       8.378  18.456 -16.922  1.00  1.15           C  
ATOM   1838  O   LEU A 123       7.635  18.916 -17.799  1.00  1.15           O  
ATOM   1839  CB  LEU A 123       6.808  17.151 -15.451  1.00  1.15           C  
ATOM   1840  CG  LEU A 123       7.193  15.813 -15.985  1.00  1.15           C  
ATOM   1841  CD1 LEU A 123       6.418  14.775 -15.316  1.00  1.15           C  
ATOM   1842  CD2 LEU A 123       6.907  15.748 -17.438  1.00  1.15           C  
ATOM   1843  H   LEU A 123       6.598  19.839 -15.151  1.00  1.15           H  
ATOM   1844  HA  LEU A 123       8.766  17.827 -14.947  1.00  1.15           H  
ATOM   1845 1HB  LEU A 123       6.493  17.019 -14.416  1.00  1.15           H  
ATOM   1846 2HB  LEU A 123       5.964  17.516 -16.025  1.00  1.15           H  
ATOM   1847  HG  LEU A 123       8.235  15.660 -15.804  1.00  1.15           H  
ATOM   1848 1HD1 LEU A 123       6.705  13.790 -15.692  1.00  1.15           H  
ATOM   1849 2HD1 LEU A 123       6.651  14.866 -14.286  1.00  1.15           H  
ATOM   1850 3HD1 LEU A 123       5.353  14.931 -15.484  1.00  1.15           H  
ATOM   1851 1HD2 LEU A 123       7.195  14.772 -17.831  1.00  1.15           H  
ATOM   1852 2HD2 LEU A 123       5.860  15.892 -17.586  1.00  1.15           H  
ATOM   1853 3HD2 LEU A 123       7.457  16.518 -17.963  1.00  1.15           H  
ATOM   1854  N   ASP A 124       9.645  18.147 -17.134  1.00  1.26           N  
ATOM   1855  CA  ASP A 124      10.319  18.360 -18.389  1.00  1.26           C  
ATOM   1856  C   ASP A 124      10.352  17.098 -19.229  1.00  1.26           C  
ATOM   1857  O   ASP A 124       9.731  16.075 -18.913  1.00  1.26           O  
ATOM   1858  CB  ASP A 124      11.736  18.844 -18.091  1.00  1.26           C  
ATOM   1859  CG  ASP A 124      12.378  19.827 -19.096  1.00  1.26           C  
ATOM   1860  OD1 ASP A 124      12.173  19.687 -20.298  1.00  1.26           O  
ATOM   1861  OD2 ASP A 124      13.059  20.739 -18.624  1.00  1.26           O  
ATOM   1862  H   ASP A 124      10.182  17.772 -16.355  1.00  1.26           H  
ATOM   1863  HA  ASP A 124       9.786  19.136 -18.941  1.00  1.26           H  
ATOM   1864 1HB  ASP A 124      11.740  19.251 -17.125  1.00  1.26           H  
ATOM   1865 2HB  ASP A 124      12.377  17.978 -18.070  1.00  1.26           H  
ATOM   1866  N   SER A 125      11.103  17.212 -20.295  1.00  1.33           N  
ATOM   1867  CA  SER A 125      11.263  16.216 -21.299  1.00  1.33           C  
ATOM   1868  C   SER A 125      11.539  14.815 -20.739  1.00  1.33           C  
ATOM   1869  O   SER A 125      12.409  14.631 -19.885  1.00  1.33           O  
ATOM   1870  CB  SER A 125      12.412  16.678 -22.156  1.00  1.33           C  
ATOM   1871  OG  SER A 125      12.146  17.965 -22.656  1.00  1.33           O  
ATOM   1872  H   SER A 125      11.565  18.105 -20.453  1.00  1.33           H  
ATOM   1873  HA  SER A 125      10.374  16.199 -21.899  1.00  1.33           H  
ATOM   1874 1HB  SER A 125      13.337  16.680 -21.576  1.00  1.33           H  
ATOM   1875 2HB  SER A 125      12.536  16.004 -22.978  1.00  1.33           H  
ATOM   1876  HG  SER A 125      12.156  18.574 -21.859  1.00  1.33           H  
ATOM   1877  N   PHE A 126      10.804  13.842 -21.278  1.00  1.32           N  
ATOM   1878  CA  PHE A 126      10.910  12.400 -21.040  1.00  1.32           C  
ATOM   1879  C   PHE A 126      10.689  11.897 -19.615  1.00  1.32           C  
ATOM   1880  O   PHE A 126      11.121  10.785 -19.284  1.00  1.32           O  
ATOM   1881  CB  PHE A 126      12.277  11.936 -21.533  1.00  1.32           C  
ATOM   1882  CG  PHE A 126      12.515  12.303 -22.977  1.00  1.32           C  
ATOM   1883  CD1 PHE A 126      13.310  13.382 -23.296  1.00  1.32           C  
ATOM   1884  CD2 PHE A 126      11.948  11.583 -24.009  1.00  1.32           C  
ATOM   1885  CE1 PHE A 126      13.533  13.751 -24.603  1.00  1.32           C  
ATOM   1886  CE2 PHE A 126      12.172  11.943 -25.327  1.00  1.32           C  
ATOM   1887  CZ  PHE A 126      12.964  13.033 -25.620  1.00  1.32           C  
ATOM   1888  H   PHE A 126      10.091  14.132 -21.928  1.00  1.32           H  
ATOM   1889  HA  PHE A 126      10.152  11.924 -21.666  1.00  1.32           H  
ATOM   1890 1HB  PHE A 126      13.073  12.372 -20.929  1.00  1.32           H  
ATOM   1891 2HB  PHE A 126      12.360  10.853 -21.438  1.00  1.32           H  
ATOM   1892  HD1 PHE A 126      13.767  13.949 -22.485  1.00  1.32           H  
ATOM   1893  HD2 PHE A 126      11.319  10.724 -23.777  1.00  1.32           H  
ATOM   1894  HE1 PHE A 126      14.166  14.610 -24.825  1.00  1.32           H  
ATOM   1895  HE2 PHE A 126      11.720  11.367 -26.132  1.00  1.32           H  
ATOM   1896  HZ  PHE A 126      13.139  13.319 -26.656  1.00  1.32           H  
ATOM   1897  N   ALA A 127       9.988  12.665 -18.796  1.00  1.25           N  
ATOM   1898  CA  ALA A 127       9.712  12.192 -17.451  1.00  1.25           C  
ATOM   1899  C   ALA A 127       8.278  11.706 -17.251  1.00  1.25           C  
ATOM   1900  O   ALA A 127       7.336  12.128 -17.933  1.00  1.25           O  
ATOM   1901  CB  ALA A 127      10.039  13.290 -16.471  1.00  1.25           C  
ATOM   1902  H   ALA A 127       9.690  13.604 -19.083  1.00  1.25           H  
ATOM   1903  HA  ALA A 127      10.351  11.340 -17.251  1.00  1.25           H  
ATOM   1904 1HB  ALA A 127       9.868  12.944 -15.456  1.00  1.25           H  
ATOM   1905 2HB  ALA A 127      11.070  13.569 -16.597  1.00  1.25           H  
ATOM   1906 3HB  ALA A 127       9.419  14.123 -16.687  1.00  1.25           H  
ATOM   1907  N   THR A 128       8.141  10.808 -16.286  1.00  1.15           N  
ATOM   1908  CA  THR A 128       6.864  10.337 -15.789  1.00  1.15           C  
ATOM   1909  C   THR A 128       6.712  10.742 -14.318  1.00  1.15           C  
ATOM   1910  O   THR A 128       7.668  10.648 -13.543  1.00  1.15           O  
ATOM   1911  CB  THR A 128       6.727   8.815 -15.983  1.00  1.15           C  
ATOM   1912  OG1 THR A 128       6.783   8.516 -17.399  1.00  1.15           O  
ATOM   1913  CG2 THR A 128       5.421   8.323 -15.408  1.00  1.15           C  
ATOM   1914  H   THR A 128       8.974  10.405 -15.861  1.00  1.15           H  
ATOM   1915  HA  THR A 128       6.079  10.820 -16.357  1.00  1.15           H  
ATOM   1916  HB  THR A 128       7.551   8.304 -15.481  1.00  1.15           H  
ATOM   1917  HG1 THR A 128       6.161   9.087 -17.856  1.00  1.15           H  
ATOM   1918 1HG2 THR A 128       5.335   7.249 -15.561  1.00  1.15           H  
ATOM   1919 2HG2 THR A 128       5.385   8.536 -14.340  1.00  1.15           H  
ATOM   1920 3HG2 THR A 128       4.608   8.832 -15.906  1.00  1.15           H  
ATOM   1921  N   LEU A 129       5.539  11.264 -13.962  1.00  1.04           N  
ATOM   1922  CA  LEU A 129       5.289  11.715 -12.593  1.00  1.04           C  
ATOM   1923  C   LEU A 129       3.909  11.353 -12.070  1.00  1.04           C  
ATOM   1924  O   LEU A 129       2.901  11.556 -12.752  1.00  1.04           O  
ATOM   1925  CB  LEU A 129       5.493  13.223 -12.504  1.00  1.04           C  
ATOM   1926  CG  LEU A 129       5.221  13.918 -11.189  1.00  1.04           C  
ATOM   1927  CD1 LEU A 129       6.200  13.481 -10.156  1.00  1.04           C  
ATOM   1928  CD2 LEU A 129       5.358  15.392 -11.370  1.00  1.04           C  
ATOM   1929  H   LEU A 129       4.810  11.335 -14.673  1.00  1.04           H  
ATOM   1930  HA  LEU A 129       6.025  11.246 -11.955  1.00  1.04           H  
ATOM   1931 1HB  LEU A 129       6.538  13.398 -12.716  1.00  1.04           H  
ATOM   1932 2HB  LEU A 129       4.880  13.689 -13.257  1.00  1.04           H  
ATOM   1933  HG  LEU A 129       4.231  13.668 -10.860  1.00  1.04           H  
ATOM   1934 1HD1 LEU A 129       6.012  13.974  -9.217  1.00  1.04           H  
ATOM   1935 2HD1 LEU A 129       6.113  12.433 -10.016  1.00  1.04           H  
ATOM   1936 3HD1 LEU A 129       7.195  13.732 -10.495  1.00  1.04           H  
ATOM   1937 1HD2 LEU A 129       5.156  15.835 -10.433  1.00  1.04           H  
ATOM   1938 2HD2 LEU A 129       6.366  15.636 -11.687  1.00  1.04           H  
ATOM   1939 3HD2 LEU A 129       4.671  15.761 -12.092  1.00  1.04           H  
ATOM   1940  N   PHE A 130       3.893  10.783 -10.870  1.00  0.96           N  
ATOM   1941  CA  PHE A 130       2.673  10.384 -10.181  1.00  0.96           C  
ATOM   1942  C   PHE A 130       2.507  11.129  -8.862  1.00  0.96           C  
ATOM   1943  O   PHE A 130       3.317  10.972  -7.947  1.00  0.96           O  
ATOM   1944  CB  PHE A 130       2.712   8.882  -9.930  1.00  0.96           C  
ATOM   1945  CG  PHE A 130       1.508   8.313  -9.251  1.00  0.96           C  
ATOM   1946  CD1 PHE A 130       0.258   8.882  -9.415  1.00  0.96           C  
ATOM   1947  CD2 PHE A 130       1.629   7.187  -8.442  1.00  0.96           C  
ATOM   1948  CE1 PHE A 130      -0.844   8.341  -8.799  1.00  0.96           C  
ATOM   1949  CE2 PHE A 130       0.531   6.650  -7.823  1.00  0.96           C  
ATOM   1950  CZ  PHE A 130      -0.708   7.227  -8.008  1.00  0.96           C  
ATOM   1951  H   PHE A 130       4.793  10.617 -10.417  1.00  0.96           H  
ATOM   1952  HA  PHE A 130       1.819  10.621 -10.816  1.00  0.96           H  
ATOM   1953 1HB  PHE A 130       2.832   8.368 -10.884  1.00  0.96           H  
ATOM   1954 2HB  PHE A 130       3.588   8.642  -9.328  1.00  0.96           H  
ATOM   1955  HD1 PHE A 130       0.152   9.767 -10.039  1.00  0.96           H  
ATOM   1956  HD2 PHE A 130       2.610   6.732  -8.302  1.00  0.96           H  
ATOM   1957  HE1 PHE A 130      -1.821   8.799  -8.932  1.00  0.96           H  
ATOM   1958  HE2 PHE A 130       0.635   5.774  -7.189  1.00  0.96           H  
ATOM   1959  HZ  PHE A 130      -1.577   6.816  -7.520  1.00  0.96           H  
ATOM   1960  N   LEU A 131       1.475  11.960  -8.793  1.00  0.92           N  
ATOM   1961  CA  LEU A 131       1.193  12.791  -7.631  1.00  0.92           C  
ATOM   1962  C   LEU A 131      -0.093  12.366  -6.927  1.00  0.92           C  
ATOM   1963  O   LEU A 131      -1.161  12.402  -7.542  1.00  0.92           O  
ATOM   1964  CB  LEU A 131       1.061  14.226  -8.109  1.00  0.92           C  
ATOM   1965  CG  LEU A 131       2.235  14.722  -8.856  1.00  0.92           C  
ATOM   1966  CD1 LEU A 131       1.976  16.036  -9.336  1.00  0.92           C  
ATOM   1967  CD2 LEU A 131       3.378  14.712  -7.974  1.00  0.92           C  
ATOM   1968  H   LEU A 131       0.857  12.030  -9.600  1.00  0.92           H  
ATOM   1969  HA  LEU A 131       2.020  12.710  -6.925  1.00  0.92           H  
ATOM   1970 1HB  LEU A 131       0.183  14.317  -8.742  1.00  0.92           H  
ATOM   1971 2HB  LEU A 131       0.938  14.856  -7.254  1.00  0.92           H  
ATOM   1972  HG  LEU A 131       2.416  14.092  -9.712  1.00  0.92           H  
ATOM   1973 1HD1 LEU A 131       2.833  16.411  -9.890  1.00  0.92           H  
ATOM   1974 2HD1 LEU A 131       1.129  15.985  -9.981  1.00  0.92           H  
ATOM   1975 3HD1 LEU A 131       1.768  16.685  -8.491  1.00  0.92           H  
ATOM   1976 1HD2 LEU A 131       4.228  15.077  -8.497  1.00  0.92           H  
ATOM   1977 2HD2 LEU A 131       3.182  15.349  -7.113  1.00  0.92           H  
ATOM   1978 3HD2 LEU A 131       3.553  13.694  -7.653  1.00  0.92           H  
ATOM   1979  N   THR A 132       0.010  11.951  -5.659  1.00  0.89           N  
ATOM   1980  CA  THR A 132      -1.169  11.489  -4.921  1.00  0.89           C  
ATOM   1981  C   THR A 132      -1.351  12.140  -3.543  1.00  0.89           C  
ATOM   1982  O   THR A 132      -0.383  12.305  -2.793  1.00  0.89           O  
ATOM   1983  CB  THR A 132      -1.142   9.956  -4.763  1.00  0.89           C  
ATOM   1984  OG1 THR A 132      -1.107   9.365  -6.032  1.00  0.89           O  
ATOM   1985  CG2 THR A 132      -2.381   9.440  -4.044  1.00  0.89           C  
ATOM   1986  H   THR A 132       0.931  11.925  -5.220  1.00  0.89           H  
ATOM   1987  HA  THR A 132      -2.027  11.735  -5.513  1.00  0.89           H  
ATOM   1988  HB  THR A 132      -0.249   9.664  -4.207  1.00  0.89           H  
ATOM   1989  HG1 THR A 132      -0.376   9.729  -6.536  1.00  0.89           H  
ATOM   1990 1HG2 THR A 132      -2.327   8.356  -3.971  1.00  0.89           H  
ATOM   1991 2HG2 THR A 132      -2.431   9.856  -3.050  1.00  0.89           H  
ATOM   1992 3HG2 THR A 132      -3.276   9.724  -4.608  1.00  0.89           H  
ATOM   1993  N   ASP A 133      -2.601  12.516  -3.221  1.00  0.88           N  
ATOM   1994  CA  ASP A 133      -2.944  13.074  -1.895  1.00  0.88           C  
ATOM   1995  C   ASP A 133      -2.028  14.259  -1.603  1.00  0.88           C  
ATOM   1996  O   ASP A 133      -1.483  14.402  -0.502  1.00  0.88           O  
ATOM   1997  CB  ASP A 133      -2.773  11.996  -0.797  1.00  0.88           C  
ATOM   1998  CG  ASP A 133      -3.526  12.261   0.589  1.00  0.88           C  
ATOM   1999  OD1 ASP A 133      -4.578  12.800   0.604  1.00  0.88           O  
ATOM   2000  OD2 ASP A 133      -3.009  11.914   1.617  1.00  0.88           O  
ATOM   2001  H   ASP A 133      -3.328  12.400  -3.936  1.00  0.88           H  
ATOM   2002  HA  ASP A 133      -3.975  13.425  -1.900  1.00  0.88           H  
ATOM   2003 1HB  ASP A 133      -3.140  11.050  -1.181  1.00  0.88           H  
ATOM   2004 2HB  ASP A 133      -1.709  11.861  -0.590  1.00  0.88           H  
ATOM   2005  N   CYS A 134      -1.843  15.083  -2.616  1.00  0.86           N  
ATOM   2006  CA  CYS A 134      -0.969  16.236  -2.540  1.00  0.86           C  
ATOM   2007  C   CYS A 134      -1.742  17.542  -2.625  1.00  0.86           C  
ATOM   2008  O   CYS A 134      -2.828  17.592  -3.204  1.00  0.86           O  
ATOM   2009  CB  CYS A 134       0.069  16.170  -3.663  1.00  0.86           C  
ATOM   2010  SG  CYS A 134      -0.593  16.318  -5.404  1.00  0.86           S  
ATOM   2011  H   CYS A 134      -2.337  14.891  -3.475  1.00  0.86           H  
ATOM   2012  HA  CYS A 134      -0.448  16.209  -1.585  1.00  0.86           H  
ATOM   2013 1HB  CYS A 134       0.799  16.969  -3.516  1.00  0.86           H  
ATOM   2014 2HB  CYS A 134       0.609  15.225  -3.592  1.00  0.86           H  
ATOM   2015  N   LEU A 135      -1.154  18.590  -2.063  1.00  0.83           N  
ATOM   2016  CA  LEU A 135      -1.743  19.916  -2.181  1.00  0.83           C  
ATOM   2017  C   LEU A 135      -0.708  20.870  -2.767  1.00  0.83           C  
ATOM   2018  O   LEU A 135       0.416  20.906  -2.282  1.00  0.83           O  
ATOM   2019  CB  LEU A 135      -2.214  20.422  -0.802  1.00  0.83           C  
ATOM   2020  CG  LEU A 135      -3.247  19.536  -0.054  1.00  0.83           C  
ATOM   2021  CD1 LEU A 135      -3.495  20.089   1.318  1.00  0.83           C  
ATOM   2022  CD2 LEU A 135      -4.514  19.499  -0.797  1.00  0.83           C  
ATOM   2023  H   LEU A 135      -0.260  18.448  -1.590  1.00  0.83           H  
ATOM   2024  HA  LEU A 135      -2.595  19.865  -2.849  1.00  0.83           H  
ATOM   2025 1HB  LEU A 135      -1.353  20.506  -0.168  1.00  0.83           H  
ATOM   2026 2HB  LEU A 135      -2.649  21.415  -0.928  1.00  0.83           H  
ATOM   2027  HG  LEU A 135      -2.852  18.523   0.047  1.00  0.83           H  
ATOM   2028 1HD1 LEU A 135      -4.217  19.454   1.820  1.00  0.83           H  
ATOM   2029 2HD1 LEU A 135      -2.583  20.118   1.883  1.00  0.83           H  
ATOM   2030 3HD1 LEU A 135      -3.896  21.098   1.236  1.00  0.83           H  
ATOM   2031 1HD2 LEU A 135      -5.218  18.879  -0.267  1.00  0.83           H  
ATOM   2032 2HD2 LEU A 135      -4.897  20.512  -0.869  1.00  0.83           H  
ATOM   2033 3HD2 LEU A 135      -4.348  19.089  -1.786  1.00  0.83           H  
ATOM   2034  N   ILE A 136      -1.063  21.627  -3.797  1.00  0.80           N  
ATOM   2035  CA  ILE A 136      -0.140  22.605  -4.384  1.00  0.80           C  
ATOM   2036  C   ILE A 136      -0.773  23.984  -4.350  1.00  0.80           C  
ATOM   2037  O   ILE A 136      -1.706  24.251  -5.119  1.00  0.80           O  
ATOM   2038  CB  ILE A 136       0.214  22.234  -5.830  1.00  0.80           C  
ATOM   2039  CG1 ILE A 136       0.815  20.840  -5.895  1.00  0.80           C  
ATOM   2040  CG2 ILE A 136       1.176  23.219  -6.383  1.00  0.80           C  
ATOM   2041  CD1 ILE A 136      -0.193  19.762  -6.103  1.00  0.80           C  
ATOM   2042  H   ILE A 136      -2.004  21.525  -4.172  1.00  0.80           H  
ATOM   2043  HA  ILE A 136       0.775  22.633  -3.796  1.00  0.80           H  
ATOM   2044  HB  ILE A 136      -0.685  22.229  -6.432  1.00  0.80           H  
ATOM   2045 1HG1 ILE A 136       1.527  20.804  -6.723  1.00  0.80           H  
ATOM   2046 2HG1 ILE A 136       1.350  20.635  -4.968  1.00  0.80           H  
ATOM   2047 1HG2 ILE A 136       1.416  22.952  -7.409  1.00  0.80           H  
ATOM   2048 2HG2 ILE A 136       0.721  24.206  -6.356  1.00  0.80           H  
ATOM   2049 3HG2 ILE A 136       2.085  23.213  -5.775  1.00  0.80           H  
ATOM   2050 1HD1 ILE A 136       0.336  18.830  -6.151  1.00  0.80           H  
ATOM   2051 2HD1 ILE A 136      -0.915  19.734  -5.294  1.00  0.80           H  
ATOM   2052 3HD1 ILE A 136      -0.719  19.928  -7.022  1.00  0.80           H  
ATOM   2053  N   THR A 137      -0.284  24.852  -3.464  1.00  0.78           N  
ATOM   2054  CA  THR A 137      -0.960  26.132  -3.304  1.00  0.78           C  
ATOM   2055  C   THR A 137      -0.095  27.394  -3.212  1.00  0.78           C  
ATOM   2056  O   THR A 137       1.063  27.366  -2.778  1.00  0.78           O  
ATOM   2057  CB  THR A 137      -1.871  26.085  -2.052  1.00  0.78           C  
ATOM   2058  OG1 THR A 137      -1.060  25.902  -0.871  1.00  0.78           O  
ATOM   2059  CG2 THR A 137      -2.910  24.936  -2.142  1.00  0.78           C  
ATOM   2060  H   THR A 137       0.527  24.595  -2.897  1.00  0.78           H  
ATOM   2061  HA  THR A 137      -1.591  26.264  -4.174  1.00  0.78           H  
ATOM   2062  HB  THR A 137      -2.404  27.036  -1.978  1.00  0.78           H  
ATOM   2063  HG1 THR A 137      -0.670  25.021  -0.883  1.00  0.78           H  
ATOM   2064 1HG2 THR A 137      -3.541  24.952  -1.257  1.00  0.78           H  
ATOM   2065 2HG2 THR A 137      -3.522  25.079  -3.026  1.00  0.78           H  
ATOM   2066 3HG2 THR A 137      -2.413  23.975  -2.197  1.00  0.78           H  
ATOM   2067  N   ASN A 138      -0.741  28.513  -3.544  1.00  0.76           N  
ATOM   2068  CA  ASN A 138      -0.205  29.873  -3.404  1.00  0.76           C  
ATOM   2069  C   ASN A 138       1.137  30.135  -4.100  1.00  0.76           C  
ATOM   2070  O   ASN A 138       1.958  30.895  -3.596  1.00  0.76           O  
ATOM   2071  CB  ASN A 138      -0.074  30.215  -1.928  1.00  0.76           C  
ATOM   2072  CG  ASN A 138      -1.409  30.277  -1.202  1.00  0.76           C  
ATOM   2073  OD1 ASN A 138      -2.345  30.966  -1.620  1.00  0.76           O  
ATOM   2074  ND2 ASN A 138      -1.508  29.554  -0.116  1.00  0.76           N  
ATOM   2075  H   ASN A 138      -1.683  28.392  -3.930  1.00  0.76           H  
ATOM   2076  HA  ASN A 138      -0.923  30.559  -3.847  1.00  0.76           H  
ATOM   2077 1HB  ASN A 138       0.565  29.485  -1.428  1.00  0.76           H  
ATOM   2078 2HB  ASN A 138       0.421  31.181  -1.829  1.00  0.76           H  
ATOM   2079 1HD2 ASN A 138      -2.361  29.549   0.409  1.00  0.76           H  
ATOM   2080 2HD2 ASN A 138      -0.730  29.004   0.188  1.00  0.76           H  
ATOM   2081  N   ASN A 139       1.353  29.568  -5.274  1.00  0.76           N  
ATOM   2082  CA  ASN A 139       2.621  29.787  -5.969  1.00  0.76           C  
ATOM   2083  C   ASN A 139       2.507  31.045  -6.837  1.00  0.76           C  
ATOM   2084  O   ASN A 139       1.407  31.376  -7.285  1.00  0.76           O  
ATOM   2085  CB  ASN A 139       2.973  28.556  -6.794  1.00  0.76           C  
ATOM   2086  CG  ASN A 139       3.226  27.300  -5.960  1.00  0.76           C  
ATOM   2087  OD1 ASN A 139       3.986  27.240  -4.984  1.00  0.76           O  
ATOM   2088  ND2 ASN A 139       2.559  26.266  -6.341  1.00  0.76           N  
ATOM   2089  H   ASN A 139       0.643  28.965  -5.676  1.00  0.76           H  
ATOM   2090  HA  ASN A 139       3.405  29.962  -5.232  1.00  0.76           H  
ATOM   2091 1HB  ASN A 139       2.174  28.350  -7.507  1.00  0.76           H  
ATOM   2092 2HB  ASN A 139       3.876  28.771  -7.369  1.00  0.76           H  
ATOM   2093 1HD2 ASN A 139       2.651  25.409  -5.838  1.00  0.76           H  
ATOM   2094 2HD2 ASN A 139       1.946  26.327  -7.129  1.00  0.76           H  
ATOM   2095  N   HIS A 140       3.630  31.709  -7.122  1.00  0.78           N  
ATOM   2096  CA  HIS A 140       3.607  32.909  -7.972  1.00  0.78           C  
ATOM   2097  C   HIS A 140       4.716  32.906  -9.038  1.00  0.78           C  
ATOM   2098  O   HIS A 140       5.914  32.895  -8.742  1.00  0.78           O  
ATOM   2099  CB  HIS A 140       3.672  34.174  -7.104  1.00  0.78           C  
ATOM   2100  CG  HIS A 140       3.513  35.508  -7.857  1.00  0.78           C  
ATOM   2101  ND1 HIS A 140       3.753  36.730  -7.250  1.00  0.78           N  
ATOM   2102  CD2 HIS A 140       3.132  35.799  -9.134  1.00  0.78           C  
ATOM   2103  CE1 HIS A 140       3.531  37.707  -8.125  1.00  0.78           C  
ATOM   2104  NE2 HIS A 140       3.163  37.169  -9.267  1.00  0.78           N  
ATOM   2105  H   HIS A 140       4.497  31.401  -6.690  1.00  0.78           H  
ATOM   2106  HA  HIS A 140       2.663  32.946  -8.495  1.00  0.78           H  
ATOM   2107 1HB  HIS A 140       2.889  34.121  -6.346  1.00  0.78           H  
ATOM   2108 2HB  HIS A 140       4.625  34.196  -6.581  1.00  0.78           H  
ATOM   2109  HD2 HIS A 140       2.854  35.102  -9.919  1.00  0.78           H  
ATOM   2110  HE1 HIS A 140       3.643  38.773  -7.936  1.00  0.78           H  
ATOM   2111  HE2 HIS A 140       2.931  37.684 -10.145  1.00  0.78           H  
ATOM   2112  N   ALA A 141       4.297  32.895 -10.295  1.00  0.80           N  
ATOM   2113  CA  ALA A 141       5.232  32.794 -11.414  1.00  0.80           C  
ATOM   2114  C   ALA A 141       4.940  33.804 -12.517  1.00  0.80           C  
ATOM   2115  O   ALA A 141       3.803  34.253 -12.660  1.00  0.80           O  
ATOM   2116  CB  ALA A 141       5.142  31.395 -11.978  1.00  0.80           C  
ATOM   2117  H   ALA A 141       3.286  32.917 -10.464  1.00  0.80           H  
ATOM   2118  HA  ALA A 141       6.241  32.982 -11.043  1.00  0.80           H  
ATOM   2119 1HB  ALA A 141       5.845  31.303 -12.779  1.00  0.80           H  
ATOM   2120 2HB  ALA A 141       5.369  30.691 -11.199  1.00  0.80           H  
ATOM   2121 3HB  ALA A 141       4.135  31.209 -12.355  1.00  0.80           H  
ATOM   2122  N   ALA A 142       5.961  34.176 -13.308  1.00  0.82           N  
ATOM   2123  CA  ALA A 142       5.694  35.033 -14.460  1.00  0.82           C  
ATOM   2124  C   ALA A 142       4.790  34.282 -15.400  1.00  0.82           C  
ATOM   2125  O   ALA A 142       3.836  34.815 -15.944  1.00  0.82           O  
ATOM   2126  CB  ALA A 142       6.958  35.389 -15.205  1.00  0.82           C  
ATOM   2127  H   ALA A 142       6.900  33.805 -13.171  1.00  0.82           H  
ATOM   2128  HA  ALA A 142       5.202  35.937 -14.113  1.00  0.82           H  
ATOM   2129 1HB  ALA A 142       6.706  36.020 -16.055  1.00  0.82           H  
ATOM   2130 2HB  ALA A 142       7.631  35.903 -14.574  1.00  0.82           H  
ATOM   2131 3HB  ALA A 142       7.429  34.488 -15.558  1.00  0.82           H  
ATOM   2132  N   PHE A 143       5.134  33.014 -15.579  1.00  0.83           N  
ATOM   2133  CA  PHE A 143       4.377  32.094 -16.415  1.00  0.83           C  
ATOM   2134  C   PHE A 143       4.373  30.788 -15.670  1.00  0.83           C  
ATOM   2135  O   PHE A 143       5.350  30.496 -14.991  1.00  0.83           O  
ATOM   2136  CB  PHE A 143       5.037  31.896 -17.771  1.00  0.83           C  
ATOM   2137  CG  PHE A 143       5.263  33.156 -18.481  1.00  0.83           C  
ATOM   2138  CD1 PHE A 143       6.487  33.799 -18.390  1.00  0.83           C  
ATOM   2139  CD2 PHE A 143       4.260  33.730 -19.193  1.00  0.83           C  
ATOM   2140  CE1 PHE A 143       6.694  35.001 -19.022  1.00  0.83           C  
ATOM   2141  CE2 PHE A 143       4.451  34.939 -19.832  1.00  0.83           C  
ATOM   2142  CZ  PHE A 143       5.674  35.574 -19.746  1.00  0.83           C  
ATOM   2143  H   PHE A 143       5.964  32.689 -15.083  1.00  0.83           H  
ATOM   2144  HA  PHE A 143       3.349  32.447 -16.536  1.00  0.83           H  
ATOM   2145 1HB  PHE A 143       5.972  31.394 -17.646  1.00  0.83           H  
ATOM   2146 2HB  PHE A 143       4.399  31.262 -18.392  1.00  0.83           H  
ATOM   2147  HD1 PHE A 143       7.288  33.344 -17.807  1.00  0.83           H  
ATOM   2148  HD2 PHE A 143       3.307  33.212 -19.231  1.00  0.83           H  
ATOM   2149  HE1 PHE A 143       7.659  35.501 -18.946  1.00  0.83           H  
ATOM   2150  HE2 PHE A 143       3.644  35.396 -20.398  1.00  0.83           H  
ATOM   2151  HZ  PHE A 143       5.828  36.528 -20.245  1.00  0.83           H  
ATOM   2152  N   GLY A 144       3.356  29.964 -15.817  1.00  0.83           N  
ATOM   2153  CA  GLY A 144       3.451  28.695 -15.089  1.00  0.83           C  
ATOM   2154  C   GLY A 144       2.275  28.462 -14.171  1.00  0.83           C  
ATOM   2155  O   GLY A 144       1.144  28.829 -14.494  1.00  0.83           O  
ATOM   2156  H   GLY A 144       2.558  30.220 -16.409  1.00  0.83           H  
ATOM   2157 1HA  GLY A 144       3.514  27.881 -15.809  1.00  0.83           H  
ATOM   2158 2HA  GLY A 144       4.368  28.660 -14.502  1.00  0.83           H  
ATOM   2159  N   GLY A 145       2.511  27.789 -13.056  1.00  0.83           N  
ATOM   2160  CA  GLY A 145       1.354  27.465 -12.232  1.00  0.83           C  
ATOM   2161  C   GLY A 145       1.570  26.351 -11.234  1.00  0.83           C  
ATOM   2162  O   GLY A 145       2.682  26.128 -10.758  1.00  0.83           O  
ATOM   2163  H   GLY A 145       3.475  27.555 -12.793  1.00  0.83           H  
ATOM   2164 1HA  GLY A 145       1.027  28.365 -11.707  1.00  0.83           H  
ATOM   2165 2HA  GLY A 145       0.543  27.184 -12.892  1.00  0.83           H  
ATOM   2166  N   GLY A 146       0.479  25.689 -10.871  1.00  0.86           N  
ATOM   2167  CA  GLY A 146       0.568  24.636  -9.874  1.00  0.86           C  
ATOM   2168  C   GLY A 146       1.445  23.496 -10.369  1.00  0.86           C  
ATOM   2169  O   GLY A 146       2.585  23.352  -9.904  1.00  0.86           O  
ATOM   2170  H   GLY A 146      -0.410  25.909 -11.331  1.00  0.86           H  
ATOM   2171 1HA  GLY A 146       0.965  25.042  -8.946  1.00  0.86           H  
ATOM   2172 2HA  GLY A 146      -0.427  24.259  -9.663  1.00  0.86           H  
ATOM   2173  N   ILE A 147       0.940  22.755 -11.369  1.00  0.91           N  
ATOM   2174  CA  ILE A 147       1.697  21.662 -11.981  1.00  0.91           C  
ATOM   2175  C   ILE A 147       1.763  21.784 -13.511  1.00  0.91           C  
ATOM   2176  O   ILE A 147       0.719  21.806 -14.178  1.00  0.91           O  
ATOM   2177  CB  ILE A 147       1.094  20.312 -11.610  1.00  0.91           C  
ATOM   2178  CG1 ILE A 147       1.054  20.140 -10.105  1.00  0.91           C  
ATOM   2179  CG2 ILE A 147       1.975  19.220 -12.170  1.00  0.91           C  
ATOM   2180  CD1 ILE A 147       0.321  18.961  -9.742  1.00  0.91           C  
ATOM   2181  H   ILE A 147      -0.013  22.961 -11.674  1.00  0.91           H  
ATOM   2182  HA  ILE A 147       2.707  21.695 -11.594  1.00  0.91           H  
ATOM   2183  HB  ILE A 147       0.080  20.228 -12.001  1.00  0.91           H  
ATOM   2184 1HG1 ILE A 147       2.059  20.047  -9.738  1.00  0.91           H  
ATOM   2185 2HG1 ILE A 147       0.584  20.988  -9.623  1.00  0.91           H  
ATOM   2186 1HG2 ILE A 147       1.570  18.253 -11.895  1.00  0.91           H  
ATOM   2187 2HG2 ILE A 147       2.022  19.312 -13.251  1.00  0.91           H  
ATOM   2188 3HG2 ILE A 147       2.977  19.318 -11.763  1.00  0.91           H  
ATOM   2189 1HD1 ILE A 147       0.328  18.816  -8.681  1.00  0.91           H  
ATOM   2190 2HD1 ILE A 147      -0.676  19.051 -10.084  1.00  0.91           H  
ATOM   2191 3HD1 ILE A 147       0.778  18.148 -10.222  1.00  0.91           H  
ATOM   2192  N   ARG A 148       2.980  21.826 -14.062  1.00  1.00           N  
ATOM   2193  CA  ARG A 148       3.139  22.018 -15.512  1.00  1.00           C  
ATOM   2194  C   ARG A 148       3.937  20.893 -16.195  1.00  1.00           C  
ATOM   2195  O   ARG A 148       4.866  20.350 -15.589  1.00  1.00           O  
ATOM   2196  CB  ARG A 148       3.858  23.347 -15.766  1.00  1.00           C  
ATOM   2197  CG  ARG A 148       3.205  24.585 -15.099  1.00  1.00           C  
ATOM   2198  CD  ARG A 148       1.890  24.991 -15.707  1.00  1.00           C  
ATOM   2199  NE  ARG A 148       2.024  25.527 -17.059  1.00  1.00           N  
ATOM   2200  CZ  ARG A 148       0.987  25.968 -17.795  1.00  1.00           C  
ATOM   2201  NH1 ARG A 148      -0.225  25.933 -17.283  1.00  1.00           N  
ATOM   2202  NH2 ARG A 148       1.187  26.439 -19.015  1.00  1.00           N  
ATOM   2203  H   ARG A 148       3.793  21.758 -13.445  1.00  1.00           H  
ATOM   2204  HA  ARG A 148       2.151  22.066 -15.957  1.00  1.00           H  
ATOM   2205 1HB  ARG A 148       4.884  23.277 -15.405  1.00  1.00           H  
ATOM   2206 2HB  ARG A 148       3.901  23.535 -16.841  1.00  1.00           H  
ATOM   2207 1HG  ARG A 148       3.036  24.385 -14.039  1.00  1.00           H  
ATOM   2208 2HG  ARG A 148       3.886  25.430 -15.188  1.00  1.00           H  
ATOM   2209 1HD  ARG A 148       1.231  24.117 -15.754  1.00  1.00           H  
ATOM   2210 2HD  ARG A 148       1.421  25.749 -15.085  1.00  1.00           H  
ATOM   2211  HE  ARG A 148       2.949  25.562 -17.476  1.00  1.00           H  
ATOM   2212 1HH1 ARG A 148      -0.359  25.581 -16.344  1.00  1.00           H  
ATOM   2213 2HH1 ARG A 148      -1.015  26.256 -17.824  1.00  1.00           H  
ATOM   2214 1HH2 ARG A 148       2.139  26.465 -19.418  1.00  1.00           H  
ATOM   2215 2HH2 ARG A 148       0.416  26.775 -19.563  1.00  1.00           H  
ATOM   2216  N   SER A 149       3.625  20.612 -17.482  1.00  1.11           N  
ATOM   2217  CA  SER A 149       4.387  19.605 -18.257  1.00  1.11           C  
ATOM   2218  C   SER A 149       4.580  19.835 -19.763  1.00  1.11           C  
ATOM   2219  O   SER A 149       3.705  20.335 -20.487  1.00  1.11           O  
ATOM   2220  CB  SER A 149       3.759  18.235 -18.120  1.00  1.11           C  
ATOM   2221  OG  SER A 149       4.420  17.267 -18.952  1.00  1.11           O  
ATOM   2222  H   SER A 149       2.803  21.066 -17.883  1.00  1.11           H  
ATOM   2223  HA  SER A 149       5.374  19.562 -17.814  1.00  1.11           H  
ATOM   2224 1HB  SER A 149       3.819  17.919 -17.079  1.00  1.11           H  
ATOM   2225 2HB  SER A 149       2.707  18.285 -18.381  1.00  1.11           H  
ATOM   2226  HG  SER A 149       4.189  16.405 -18.591  1.00  1.11           H  
ATOM   2227  N   PHE A 150       5.780  19.455 -20.210  1.00  1.20           N  
ATOM   2228  CA  PHE A 150       6.192  19.516 -21.618  1.00  1.20           C  
ATOM   2229  C   PHE A 150       6.182  18.206 -22.420  1.00  1.20           C  
ATOM   2230  O   PHE A 150       6.326  18.237 -23.654  1.00  1.20           O  
ATOM   2231  CB  PHE A 150       7.620  20.034 -21.700  1.00  1.20           C  
ATOM   2232  CG  PHE A 150       7.801  21.435 -21.293  1.00  1.20           C  
ATOM   2233  CD1 PHE A 150       6.732  22.277 -21.164  1.00  1.20           C  
ATOM   2234  CD2 PHE A 150       9.054  21.934 -21.078  1.00  1.20           C  
ATOM   2235  CE1 PHE A 150       6.913  23.584 -20.813  1.00  1.20           C  
ATOM   2236  CE2 PHE A 150       9.235  23.260 -20.749  1.00  1.20           C  
ATOM   2237  CZ  PHE A 150       8.163  24.078 -20.609  1.00  1.20           C  
ATOM   2238  H   PHE A 150       6.442  19.107 -19.508  1.00  1.20           H  
ATOM   2239  HA  PHE A 150       5.531  20.217 -22.121  1.00  1.20           H  
ATOM   2240 1HB  PHE A 150       8.247  19.417 -21.049  1.00  1.20           H  
ATOM   2241 2HB  PHE A 150       8.001  19.906 -22.704  1.00  1.20           H  
ATOM   2242  HD1 PHE A 150       5.734  21.900 -21.339  1.00  1.20           H  
ATOM   2243  HD2 PHE A 150       9.921  21.271 -21.178  1.00  1.20           H  
ATOM   2244  HE1 PHE A 150       6.061  24.230 -20.703  1.00  1.20           H  
ATOM   2245  HE2 PHE A 150      10.239  23.650 -20.586  1.00  1.20           H  
ATOM   2246  HZ  PHE A 150       8.303  25.118 -20.337  1.00  1.20           H  
ATOM   2247  N   LEU A 151       6.147  17.062 -21.725  1.00  1.24           N  
ATOM   2248  CA  LEU A 151       6.348  15.753 -22.401  1.00  1.24           C  
ATOM   2249  C   LEU A 151       6.218  14.554 -21.488  1.00  1.24           C  
ATOM   2250  O   LEU A 151       6.754  14.566 -20.386  1.00  1.24           O  
ATOM   2251  CB  LEU A 151       7.745  15.665 -23.030  1.00  1.24           C  
ATOM   2252  CG  LEU A 151       8.125  14.331 -23.813  1.00  1.24           C  
ATOM   2253  CD1 LEU A 151       7.218  14.156 -24.975  1.00  1.24           C  
ATOM   2254  CD2 LEU A 151       9.549  14.403 -24.383  1.00  1.24           C  
ATOM   2255  H   LEU A 151       5.912  17.116 -20.727  1.00  1.24           H  
ATOM   2256  HA  LEU A 151       5.598  15.661 -23.187  1.00  1.24           H  
ATOM   2257 1HB  LEU A 151       7.949  16.497 -23.614  1.00  1.24           H  
ATOM   2258 2HB  LEU A 151       8.391  15.693 -22.197  1.00  1.24           H  
ATOM   2259  HG  LEU A 151       8.035  13.480 -23.144  1.00  1.24           H  
ATOM   2260 1HD1 LEU A 151       7.472  13.235 -25.499  1.00  1.24           H  
ATOM   2261 2HD1 LEU A 151       6.226  14.097 -24.606  1.00  1.24           H  
ATOM   2262 3HD1 LEU A 151       7.296  14.976 -25.658  1.00  1.24           H  
ATOM   2263 1HD2 LEU A 151       9.751  13.484 -24.920  1.00  1.24           H  
ATOM   2264 2HD2 LEU A 151       9.625  15.215 -25.058  1.00  1.24           H  
ATOM   2265 3HD2 LEU A 151      10.281  14.533 -23.647  1.00  1.24           H  
ATOM   2266  N   GLY A 152       5.601  13.476 -21.956  1.00  1.21           N  
ATOM   2267  CA  GLY A 152       5.595  12.291 -21.122  1.00  1.21           C  
ATOM   2268  C   GLY A 152       4.286  12.161 -20.401  1.00  1.21           C  
ATOM   2269  O   GLY A 152       3.241  12.506 -20.958  1.00  1.21           O  
ATOM   2270  H   GLY A 152       5.135  13.456 -22.865  1.00  1.21           H  
ATOM   2271 1HA  GLY A 152       5.757  11.412 -21.746  1.00  1.21           H  
ATOM   2272 2HA  GLY A 152       6.415  12.329 -20.404  1.00  1.21           H  
ATOM   2273  N   TYR A 153       4.324  11.590 -19.205  1.00  1.14           N  
ATOM   2274  CA  TYR A 153       3.070  11.244 -18.554  1.00  1.14           C  
ATOM   2275  C   TYR A 153       2.974  11.729 -17.136  1.00  1.14           C  
ATOM   2276  O   TYR A 153       3.810  11.410 -16.287  1.00  1.14           O  
ATOM   2277  CB  TYR A 153       2.815   9.740 -18.619  1.00  1.14           C  
ATOM   2278  CG  TYR A 153       1.504   9.287 -17.930  1.00  1.14           C  
ATOM   2279  CD1 TYR A 153       0.264   9.566 -18.511  1.00  1.14           C  
ATOM   2280  CD2 TYR A 153       1.548   8.562 -16.754  1.00  1.14           C  
ATOM   2281  CE1 TYR A 153      -0.914   9.134 -17.914  1.00  1.14           C  
ATOM   2282  CE2 TYR A 153       0.386   8.126 -16.168  1.00  1.14           C  
ATOM   2283  CZ  TYR A 153      -0.845   8.404 -16.738  1.00  1.14           C  
ATOM   2284  OH  TYR A 153      -1.990   7.923 -16.118  1.00  1.14           O  
ATOM   2285  H   TYR A 153       5.232  11.431 -18.762  1.00  1.14           H  
ATOM   2286  HA  TYR A 153       2.271  11.724 -19.100  1.00  1.14           H  
ATOM   2287 1HB  TYR A 153       2.771   9.430 -19.663  1.00  1.14           H  
ATOM   2288 2HB  TYR A 153       3.645   9.212 -18.156  1.00  1.14           H  
ATOM   2289  HD1 TYR A 153       0.220  10.123 -19.427  1.00  1.14           H  
ATOM   2290  HD2 TYR A 153       2.496   8.325 -16.296  1.00  1.14           H  
ATOM   2291  HE1 TYR A 153      -1.878   9.357 -18.373  1.00  1.14           H  
ATOM   2292  HE2 TYR A 153       0.437   7.548 -15.246  1.00  1.14           H  
ATOM   2293  HH  TYR A 153      -2.817   8.217 -16.570  1.00  1.14           H  
ATOM   2294  N   LEU A 154       1.928  12.496 -16.908  1.00  1.04           N  
ATOM   2295  CA  LEU A 154       1.646  13.062 -15.608  1.00  1.04           C  
ATOM   2296  C   LEU A 154       0.303  12.604 -15.097  1.00  1.04           C  
ATOM   2297  O   LEU A 154      -0.721  12.798 -15.760  1.00  1.04           O  
ATOM   2298  CB  LEU A 154       1.695  14.587 -15.678  1.00  1.04           C  
ATOM   2299  CG  LEU A 154       1.264  15.343 -14.418  1.00  1.04           C  
ATOM   2300  CD1 LEU A 154       2.179  15.064 -13.284  1.00  1.04           C  
ATOM   2301  CD2 LEU A 154       1.258  16.831 -14.719  1.00  1.04           C  
ATOM   2302  H   LEU A 154       1.295  12.675 -17.696  1.00  1.04           H  
ATOM   2303  HA  LEU A 154       2.407  12.724 -14.908  1.00  1.04           H  
ATOM   2304 1HB  LEU A 154       2.723  14.876 -15.886  1.00  1.04           H  
ATOM   2305 2HB  LEU A 154       1.084  14.916 -16.509  1.00  1.04           H  
ATOM   2306  HG  LEU A 154       0.288  15.007 -14.133  1.00  1.04           H  
ATOM   2307 1HD1 LEU A 154       1.850  15.609 -12.402  1.00  1.04           H  
ATOM   2308 2HD1 LEU A 154       2.188  14.001 -13.064  1.00  1.04           H  
ATOM   2309 3HD1 LEU A 154       3.161  15.385 -13.577  1.00  1.04           H  
ATOM   2310 1HD2 LEU A 154       0.923  17.346 -13.849  1.00  1.04           H  
ATOM   2311 2HD2 LEU A 154       2.265  17.156 -14.984  1.00  1.04           H  
ATOM   2312 3HD2 LEU A 154       0.593  17.058 -15.535  1.00  1.04           H  
ATOM   2313  N   ARG A 155       0.327  12.001 -13.919  1.00  0.95           N  
ATOM   2314  CA  ARG A 155      -0.878  11.522 -13.285  1.00  0.95           C  
ATOM   2315  C   ARG A 155      -1.091  12.225 -11.957  1.00  0.95           C  
ATOM   2316  O   ARG A 155      -0.238  12.172 -11.068  1.00  0.95           O  
ATOM   2317  CB  ARG A 155      -0.814  10.020 -13.045  1.00  0.95           C  
ATOM   2318  CG  ARG A 155      -2.048   9.427 -12.347  1.00  0.95           C  
ATOM   2319  CD  ARG A 155      -1.939   7.933 -12.129  1.00  0.95           C  
ATOM   2320  NE  ARG A 155      -1.966   7.185 -13.356  1.00  0.95           N  
ATOM   2321  CZ  ARG A 155      -1.867   5.850 -13.458  1.00  0.95           C  
ATOM   2322  NH1 ARG A 155      -1.752   5.084 -12.393  1.00  0.95           N  
ATOM   2323  NH2 ARG A 155      -1.889   5.336 -14.662  1.00  0.95           N  
ATOM   2324  H   ARG A 155       1.225  11.867 -13.456  1.00  0.95           H  
ATOM   2325  HA  ARG A 155      -1.720  11.730 -13.936  1.00  0.95           H  
ATOM   2326 1HB  ARG A 155      -0.727   9.523 -13.994  1.00  0.95           H  
ATOM   2327 2HB  ARG A 155       0.070   9.773 -12.463  1.00  0.95           H  
ATOM   2328 1HG  ARG A 155      -2.182   9.909 -11.375  1.00  0.95           H  
ATOM   2329 2HG  ARG A 155      -2.932   9.620 -12.966  1.00  0.95           H  
ATOM   2330 1HD  ARG A 155      -1.003   7.706 -11.639  1.00  0.95           H  
ATOM   2331 2HD  ARG A 155      -2.766   7.596 -11.505  1.00  0.95           H  
ATOM   2332  HE  ARG A 155      -2.045   7.689 -14.235  1.00  0.95           H  
ATOM   2333 1HH1 ARG A 155      -1.737   5.499 -11.473  1.00  0.95           H  
ATOM   2334 2HH1 ARG A 155      -1.679   4.083 -12.498  1.00  0.95           H  
ATOM   2335 1HH2 ARG A 155      -1.967   5.992 -15.440  1.00  0.95           H  
ATOM   2336 2HH2 ARG A 155      -1.820   4.342 -14.807  1.00  0.95           H  
ATOM   2337  N   ILE A 156      -2.226  12.889 -11.839  1.00  0.89           N  
ATOM   2338  CA  ILE A 156      -2.590  13.590 -10.619  1.00  0.89           C  
ATOM   2339  C   ILE A 156      -3.817  12.915 -10.035  1.00  0.89           C  
ATOM   2340  O   ILE A 156      -4.842  12.807 -10.715  1.00  0.89           O  
ATOM   2341  CB  ILE A 156      -2.882  15.082 -10.880  1.00  0.89           C  
ATOM   2342  CG1 ILE A 156      -1.672  15.792 -11.438  1.00  0.89           C  
ATOM   2343  CG2 ILE A 156      -3.300  15.744  -9.606  1.00  0.89           C  
ATOM   2344  CD1 ILE A 156      -1.969  17.215 -11.885  1.00  0.89           C  
ATOM   2345  H   ILE A 156      -2.867  12.895 -12.632  1.00  0.89           H  
ATOM   2346  HA  ILE A 156      -1.781  13.509  -9.895  1.00  0.89           H  
ATOM   2347  HB  ILE A 156      -3.681  15.167 -11.608  1.00  0.89           H  
ATOM   2348 1HG1 ILE A 156      -0.920  15.822 -10.677  1.00  0.89           H  
ATOM   2349 2HG1 ILE A 156      -1.285  15.224 -12.271  1.00  0.89           H  
ATOM   2350 1HG2 ILE A 156      -3.523  16.793  -9.786  1.00  0.89           H  
ATOM   2351 2HG2 ILE A 156      -4.188  15.247  -9.215  1.00  0.89           H  
ATOM   2352 3HG2 ILE A 156      -2.487  15.661  -8.882  1.00  0.89           H  
ATOM   2353 1HD1 ILE A 156      -1.060  17.677 -12.269  1.00  0.89           H  
ATOM   2354 2HD1 ILE A 156      -2.725  17.216 -12.655  1.00  0.89           H  
ATOM   2355 3HD1 ILE A 156      -2.336  17.780 -11.040  1.00  0.89           H  
ATOM   2356  N   LYS A 157      -3.710  12.439  -8.802  1.00  0.85           N  
ATOM   2357  CA  LYS A 157      -4.815  11.719  -8.196  1.00  0.85           C  
ATOM   2358  C   LYS A 157      -5.092  12.138  -6.760  1.00  0.85           C  
ATOM   2359  O   LYS A 157      -4.197  12.177  -5.915  1.00  0.85           O  
ATOM   2360  CB  LYS A 157      -4.572  10.209  -8.277  1.00  0.85           C  
ATOM   2361  CG  LYS A 157      -5.716   9.365  -7.712  1.00  0.85           C  
ATOM   2362  CD  LYS A 157      -5.512   7.870  -7.924  1.00  0.85           C  
ATOM   2363  CE  LYS A 157      -6.737   7.069  -7.425  1.00  0.85           C  
ATOM   2364  NZ  LYS A 157      -6.835   7.015  -5.913  1.00  0.85           N  
ATOM   2365  H   LYS A 157      -2.832  12.547  -8.294  1.00  0.85           H  
ATOM   2366  HA  LYS A 157      -5.701  11.934  -8.770  1.00  0.85           H  
ATOM   2367 1HB  LYS A 157      -4.414   9.920  -9.316  1.00  0.85           H  
ATOM   2368 2HB  LYS A 157      -3.665   9.962  -7.719  1.00  0.85           H  
ATOM   2369 1HG  LYS A 157      -5.757   9.534  -6.650  1.00  0.85           H  
ATOM   2370 2HG  LYS A 157      -6.669   9.682  -8.147  1.00  0.85           H  
ATOM   2371 1HD  LYS A 157      -5.360   7.670  -8.985  1.00  0.85           H  
ATOM   2372 2HD  LYS A 157      -4.626   7.549  -7.377  1.00  0.85           H  
ATOM   2373 1HE  LYS A 157      -7.641   7.540  -7.815  1.00  0.85           H  
ATOM   2374 2HE  LYS A 157      -6.673   6.052  -7.808  1.00  0.85           H  
ATOM   2375 1HZ  LYS A 157      -7.647   6.491  -5.646  1.00  0.85           H  
ATOM   2376 2HZ  LYS A 157      -6.019   6.576  -5.534  1.00  0.85           H  
ATOM   2377 3HZ  LYS A 157      -6.909   7.958  -5.496  1.00  0.85           H  
ATOM   2378  N   ASP A 158      -6.348  12.458  -6.499  1.00  0.83           N  
ATOM   2379  CA  ASP A 158      -6.779  12.882  -5.176  1.00  0.83           C  
ATOM   2380  C   ASP A 158      -5.961  14.085  -4.680  1.00  0.83           C  
ATOM   2381  O   ASP A 158      -5.578  14.130  -3.515  1.00  0.83           O  
ATOM   2382  CB  ASP A 158      -6.598  11.722  -4.178  1.00  0.83           C  
ATOM   2383  CG  ASP A 158      -7.356  10.418  -4.600  1.00  0.83           C  
ATOM   2384  OD1 ASP A 158      -8.424  10.482  -5.149  1.00  0.83           O  
ATOM   2385  OD2 ASP A 158      -6.789   9.357  -4.415  1.00  0.83           O  
ATOM   2386  H   ASP A 158      -7.025  12.421  -7.266  1.00  0.83           H  
ATOM   2387  HA  ASP A 158      -7.825  13.163  -5.216  1.00  0.83           H  
ATOM   2388 1HB  ASP A 158      -5.547  11.489  -4.038  1.00  0.83           H  
ATOM   2389 2HB  ASP A 158      -6.978  12.030  -3.205  1.00  0.83           H  
ATOM   2390  N   CYS A 159      -5.688  15.057  -5.558  1.00  0.81           N  
ATOM   2391  CA  CYS A 159      -4.917  16.247  -5.172  1.00  0.81           C  
ATOM   2392  C   CYS A 159      -5.692  17.546  -5.321  1.00  0.81           C  
ATOM   2393  O   CYS A 159      -6.688  17.598  -6.051  1.00  0.81           O  
ATOM   2394  CB  CYS A 159      -3.637  16.402  -5.999  1.00  0.81           C  
ATOM   2395  SG  CYS A 159      -2.336  15.122  -5.788  1.00  0.81           S  
ATOM   2396  H   CYS A 159      -6.025  14.984  -6.521  1.00  0.81           H  
ATOM   2397  HA  CYS A 159      -4.635  16.145  -4.123  1.00  0.81           H  
ATOM   2398 1HB  CYS A 159      -3.914  16.425  -7.032  1.00  0.81           H  
ATOM   2399 2HB  CYS A 159      -3.191  17.371  -5.777  1.00  0.81           H  
ATOM   2400  N   THR A 160      -5.222  18.585  -4.638  1.00  0.80           N  
ATOM   2401  CA  THR A 160      -5.770  19.921  -4.845  1.00  0.80           C  
ATOM   2402  C   THR A 160      -4.741  20.934  -5.235  1.00  0.80           C  
ATOM   2403  O   THR A 160      -3.684  21.034  -4.615  1.00  0.80           O  
ATOM   2404  CB  THR A 160      -6.559  20.463  -3.653  1.00  0.80           C  
ATOM   2405  OG1 THR A 160      -7.662  19.631  -3.454  1.00  0.80           O  
ATOM   2406  CG2 THR A 160      -7.046  21.918  -3.892  1.00  0.80           C  
ATOM   2407  H   THR A 160      -4.422  18.430  -4.019  1.00  0.80           H  
ATOM   2408  HA  THR A 160      -6.467  19.846  -5.661  1.00  0.80           H  
ATOM   2409  HB  THR A 160      -5.964  20.455  -2.799  1.00  0.80           H  
ATOM   2410  HG1 THR A 160      -8.057  19.423  -4.305  1.00  0.80           H  
ATOM   2411 1HG2 THR A 160      -7.612  22.260  -3.038  1.00  0.80           H  
ATOM   2412 2HG2 THR A 160      -6.194  22.576  -4.031  1.00  0.80           H  
ATOM   2413 3HG2 THR A 160      -7.681  21.956  -4.776  1.00  0.80           H  
ATOM   2414  N   ILE A 161      -5.078  21.688  -6.259  1.00  0.79           N  
ATOM   2415  CA  ILE A 161      -4.234  22.759  -6.720  1.00  0.79           C  
ATOM   2416  C   ILE A 161      -5.028  24.036  -6.525  1.00  0.79           C  
ATOM   2417  O   ILE A 161      -6.173  24.112  -6.986  1.00  0.79           O  
ATOM   2418  CB  ILE A 161      -3.888  22.600  -8.191  1.00  0.79           C  
ATOM   2419  CG1 ILE A 161      -3.208  21.268  -8.448  1.00  0.79           C  
ATOM   2420  CG2 ILE A 161      -2.973  23.680  -8.526  1.00  0.79           C  
ATOM   2421  CD1 ILE A 161      -3.071  20.950  -9.898  1.00  0.79           C  
ATOM   2422  H   ILE A 161      -5.980  21.511  -6.706  1.00  0.79           H  
ATOM   2423  HA  ILE A 161      -3.327  22.799  -6.126  1.00  0.79           H  
ATOM   2424  HB  ILE A 161      -4.772  22.662  -8.804  1.00  0.79           H  
ATOM   2425 1HG1 ILE A 161      -2.228  21.280  -8.005  1.00  0.79           H  
ATOM   2426 2HG1 ILE A 161      -3.793  20.478  -7.984  1.00  0.79           H  
ATOM   2427 1HG2 ILE A 161      -2.701  23.589  -9.538  1.00  0.79           H  
ATOM   2428 2HG2 ILE A 161      -3.465  24.632  -8.360  1.00  0.79           H  
ATOM   2429 3HG2 ILE A 161      -2.083  23.609  -7.899  1.00  0.79           H  
ATOM   2430 1HD1 ILE A 161      -2.605  19.997 -10.014  1.00  0.79           H  
ATOM   2431 2HD1 ILE A 161      -4.052  20.919 -10.362  1.00  0.79           H  
ATOM   2432 3HD1 ILE A 161      -2.468  21.704 -10.376  1.00  0.79           H  
ATOM   2433  N   ALA A 162      -4.482  25.010  -5.812  1.00  0.79           N  
ATOM   2434  CA  ALA A 162      -5.318  26.177  -5.589  1.00  0.79           C  
ATOM   2435  C   ALA A 162      -4.601  27.471  -5.284  1.00  0.79           C  
ATOM   2436  O   ALA A 162      -3.483  27.501  -4.760  1.00  0.79           O  
ATOM   2437  CB  ALA A 162      -6.271  25.900  -4.440  1.00  0.79           C  
ATOM   2438  H   ALA A 162      -3.529  24.919  -5.455  1.00  0.79           H  
ATOM   2439  HA  ALA A 162      -5.880  26.337  -6.503  1.00  0.79           H  
ATOM   2440 1HB  ALA A 162      -6.938  26.752  -4.316  1.00  0.79           H  
ATOM   2441 2HB  ALA A 162      -6.858  25.014  -4.657  1.00  0.79           H  
ATOM   2442 3HB  ALA A 162      -5.714  25.748  -3.527  1.00  0.79           H  
ATOM   2443  N   ASN A 163      -5.319  28.544  -5.580  1.00  0.80           N  
ATOM   2444  CA  ASN A 163      -4.924  29.910  -5.277  1.00  0.80           C  
ATOM   2445  C   ASN A 163      -3.567  30.291  -5.856  1.00  0.80           C  
ATOM   2446  O   ASN A 163      -2.827  31.049  -5.235  1.00  0.80           O  
ATOM   2447  CB  ASN A 163      -4.891  30.098  -3.772  1.00  0.80           C  
ATOM   2448  CG  ASN A 163      -6.239  29.873  -3.123  1.00  0.80           C  
ATOM   2449  OD1 ASN A 163      -7.270  30.402  -3.553  1.00  0.80           O  
ATOM   2450  ND2 ASN A 163      -6.242  29.078  -2.081  1.00  0.80           N  
ATOM   2451  H   ASN A 163      -6.226  28.380  -6.025  1.00  0.80           H  
ATOM   2452  HA  ASN A 163      -5.662  30.584  -5.708  1.00  0.80           H  
ATOM   2453 1HB  ASN A 163      -4.163  29.426  -3.319  1.00  0.80           H  
ATOM   2454 2HB  ASN A 163      -4.564  31.113  -3.549  1.00  0.80           H  
ATOM   2455 1HD2 ASN A 163      -7.099  28.884  -1.602  1.00  0.80           H  
ATOM   2456 2HD2 ASN A 163      -5.387  28.670  -1.761  1.00  0.80           H  
ATOM   2457  N   ASN A 164      -3.238  29.802  -7.046  1.00  0.83           N  
ATOM   2458  CA  ASN A 164      -1.945  30.129  -7.636  1.00  0.83           C  
ATOM   2459  C   ASN A 164      -2.072  31.375  -8.494  1.00  0.83           C  
ATOM   2460  O   ASN A 164      -3.158  31.649  -9.021  1.00  0.83           O  
ATOM   2461  CB  ASN A 164      -1.430  28.939  -8.435  1.00  0.83           C  
ATOM   2462  CG  ASN A 164      -1.148  27.739  -7.535  1.00  0.83           C  
ATOM   2463  OD1 ASN A 164      -0.525  27.837  -6.467  1.00  0.83           O  
ATOM   2464  ND2 ASN A 164      -1.603  26.606  -7.952  1.00  0.83           N  
ATOM   2465  H   ASN A 164      -3.876  29.183  -7.541  1.00  0.83           H  
ATOM   2466  HA  ASN A 164      -1.232  30.354  -6.840  1.00  0.83           H  
ATOM   2467 1HB  ASN A 164      -2.167  28.653  -9.188  1.00  0.83           H  
ATOM   2468 2HB  ASN A 164      -0.511  29.219  -8.956  1.00  0.83           H  
ATOM   2469 1HD2 ASN A 164      -1.465  25.779  -7.404  1.00  0.83           H  
ATOM   2470 2HD2 ASN A 164      -2.100  26.553  -8.817  1.00  0.83           H  
ATOM   2471  N   THR A 165      -0.973  32.112  -8.658  1.00  0.88           N  
ATOM   2472  CA  THR A 165      -0.987  33.269  -9.542  1.00  0.88           C  
ATOM   2473  C   THR A 165       0.077  33.197 -10.633  1.00  0.88           C  
ATOM   2474  O   THR A 165       1.256  32.960 -10.349  1.00  0.88           O  
ATOM   2475  CB  THR A 165      -0.815  34.593  -8.766  1.00  0.88           C  
ATOM   2476  OG1 THR A 165      -1.890  34.751  -7.830  1.00  0.88           O  
ATOM   2477  CG2 THR A 165      -0.806  35.795  -9.747  1.00  0.88           C  
ATOM   2478  H   THR A 165      -0.115  31.854  -8.177  1.00  0.88           H  
ATOM   2479  HA  THR A 165      -1.948  33.300 -10.017  1.00  0.88           H  
ATOM   2480  HB  THR A 165       0.129  34.573  -8.219  1.00  0.88           H  
ATOM   2481  HG1 THR A 165      -2.728  34.596  -8.273  1.00  0.88           H  
ATOM   2482 1HG2 THR A 165      -0.686  36.722  -9.190  1.00  0.88           H  
ATOM   2483 2HG2 THR A 165       0.022  35.701 -10.453  1.00  0.88           H  
ATOM   2484 3HG2 THR A 165      -1.748  35.820 -10.297  1.00  0.88           H  
ATOM   2485  N   SER A 166      -0.350  33.428 -11.871  1.00  0.94           N  
ATOM   2486  CA  SER A 166       0.587  33.449 -12.990  1.00  0.94           C  
ATOM   2487  C   SER A 166       0.423  34.734 -13.800  1.00  0.94           C  
ATOM   2488  O   SER A 166      -0.646  34.994 -14.364  1.00  0.94           O  
ATOM   2489  CB  SER A 166       0.389  32.237 -13.873  1.00  0.94           C  
ATOM   2490  OG  SER A 166       0.626  31.050 -13.171  1.00  0.94           O  
ATOM   2491  H   SER A 166      -1.350  33.598 -12.009  1.00  0.94           H  
ATOM   2492  HA  SER A 166       1.597  33.421 -12.598  1.00  0.94           H  
ATOM   2493 1HB  SER A 166      -0.626  32.234 -14.277  1.00  0.94           H  
ATOM   2494 2HB  SER A 166       1.075  32.298 -14.723  1.00  0.94           H  
ATOM   2495  HG  SER A 166       0.639  30.350 -13.846  1.00  0.94           H  
ATOM   2496  N   ASP A 167       1.488  35.521 -13.924  1.00  1.00           N  
ATOM   2497  CA  ASP A 167       1.375  36.801 -14.632  1.00  1.00           C  
ATOM   2498  C   ASP A 167       1.536  36.635 -16.149  1.00  1.00           C  
ATOM   2499  O   ASP A 167       2.406  37.231 -16.787  1.00  1.00           O  
ATOM   2500  CB  ASP A 167       2.399  37.793 -14.075  1.00  1.00           C  
ATOM   2501  CG  ASP A 167       2.067  38.196 -12.626  1.00  1.00           C  
ATOM   2502  OD1 ASP A 167       0.918  38.399 -12.325  1.00  1.00           O  
ATOM   2503  OD2 ASP A 167       2.971  38.282 -11.835  1.00  1.00           O  
ATOM   2504  H   ASP A 167       2.371  35.229 -13.501  1.00  1.00           H  
ATOM   2505  HA  ASP A 167       0.393  37.204 -14.435  1.00  1.00           H  
ATOM   2506 1HB  ASP A 167       3.385  37.344 -14.102  1.00  1.00           H  
ATOM   2507 2HB  ASP A 167       2.422  38.684 -14.700  1.00  1.00           H  
ATOM   2508  N   GLY A 168       0.611  35.869 -16.710  1.00  1.03           N  
ATOM   2509  CA  GLY A 168       0.612  35.461 -18.105  1.00  1.03           C  
ATOM   2510  C   GLY A 168      -0.037  34.078 -18.168  1.00  1.03           C  
ATOM   2511  O   GLY A 168      -0.698  33.675 -17.210  1.00  1.03           O  
ATOM   2512  H   GLY A 168      -0.082  35.495 -16.075  1.00  1.03           H  
ATOM   2513 1HA  GLY A 168       0.061  36.182 -18.695  1.00  1.03           H  
ATOM   2514 2HA  GLY A 168       1.638  35.422 -18.470  1.00  1.03           H  
ATOM   2515  N   PRO A 169       0.040  33.364 -19.298  1.00  1.04           N  
ATOM   2516  CA  PRO A 169      -0.518  32.038 -19.471  1.00  1.04           C  
ATOM   2517  C   PRO A 169      -0.010  31.126 -18.355  1.00  1.04           C  
ATOM   2518  O   PRO A 169       1.172  31.165 -17.978  1.00  1.04           O  
ATOM   2519  CB  PRO A 169      -0.003  31.647 -20.859  1.00  1.04           C  
ATOM   2520  CG  PRO A 169       0.142  32.985 -21.579  1.00  1.04           C  
ATOM   2521  CD  PRO A 169       0.636  33.942 -20.516  1.00  1.04           C  
ATOM   2522  HA  PRO A 169      -1.615  32.102 -19.457  1.00  1.04           H  
ATOM   2523 1HB  PRO A 169       0.946  31.097 -20.771  1.00  1.04           H  
ATOM   2524 2HB  PRO A 169      -0.724  30.975 -21.349  1.00  1.04           H  
ATOM   2525 1HG  PRO A 169       0.837  32.893 -22.428  1.00  1.04           H  
ATOM   2526 2HG  PRO A 169      -0.832  33.294 -21.998  1.00  1.04           H  
ATOM   2527 1HD  PRO A 169       1.709  33.928 -20.479  1.00  1.04           H  
ATOM   2528 2HD  PRO A 169       0.247  34.941 -20.721  1.00  1.04           H  
ATOM   2529  N   GLY A 170      -0.908  30.309 -17.844  1.00  1.02           N  
ATOM   2530  CA  GLY A 170      -0.622  29.458 -16.712  1.00  1.02           C  
ATOM   2531  C   GLY A 170      -1.904  28.861 -16.141  1.00  1.02           C  
ATOM   2532  O   GLY A 170      -2.922  28.796 -16.825  1.00  1.02           O  
ATOM   2533  H   GLY A 170      -1.839  30.314 -18.232  1.00  1.02           H  
ATOM   2534 1HA  GLY A 170       0.084  28.680 -16.984  1.00  1.02           H  
ATOM   2535 2HA  GLY A 170      -0.153  30.074 -15.952  1.00  1.02           H  
ATOM   2536  N   GLY A 171      -1.862  28.386 -14.908  1.00  1.00           N  
ATOM   2537  CA  GLY A 171      -3.090  27.804 -14.339  1.00  1.00           C  
ATOM   2538  C   GLY A 171      -2.846  26.781 -13.247  1.00  1.00           C  
ATOM   2539  O   GLY A 171      -1.728  26.657 -12.736  1.00  1.00           O  
ATOM   2540  H   GLY A 171      -0.982  28.450 -14.393  1.00  1.00           H  
ATOM   2541 1HA  GLY A 171      -3.717  28.608 -13.946  1.00  1.00           H  
ATOM   2542 2HA  GLY A 171      -3.671  27.335 -15.135  1.00  1.00           H  
ATOM   2543  N   GLY A 172      -3.906  26.088 -12.837  1.00  1.00           N  
ATOM   2544  CA  GLY A 172      -3.793  25.075 -11.805  1.00  1.00           C  
ATOM   2545  C   GLY A 172      -2.908  23.970 -12.335  1.00  1.00           C  
ATOM   2546  O   GLY A 172      -1.875  23.633 -11.748  1.00  1.00           O  
ATOM   2547  H   GLY A 172      -4.809  26.201 -13.301  1.00  1.00           H  
ATOM   2548 1HA  GLY A 172      -3.376  25.508 -10.896  1.00  1.00           H  
ATOM   2549 2HA  GLY A 172      -4.771  24.680 -11.575  1.00  1.00           H  
ATOM   2550  N   ALA A 173      -3.304  23.453 -13.487  1.00  1.05           N  
ATOM   2551  CA  ALA A 173      -2.562  22.386 -14.128  1.00  1.05           C  
ATOM   2552  C   ALA A 173      -2.533  22.613 -15.618  1.00  1.05           C  
ATOM   2553  O   ALA A 173      -3.475  23.162 -16.191  1.00  1.05           O  
ATOM   2554  CB  ALA A 173      -3.193  21.020 -13.835  1.00  1.05           C  
ATOM   2555  H   ALA A 173      -4.166  23.817 -13.903  1.00  1.05           H  
ATOM   2556  HA  ALA A 173      -1.543  22.406 -13.754  1.00  1.05           H  
ATOM   2557 1HB  ALA A 173      -2.609  20.238 -14.322  1.00  1.05           H  
ATOM   2558 2HB  ALA A 173      -3.203  20.848 -12.767  1.00  1.05           H  
ATOM   2559 3HB  ALA A 173      -4.212  21.002 -14.216  1.00  1.05           H  
ATOM   2560  N   GLY A 174      -1.484  22.163 -16.261  1.00  1.19           N  
ATOM   2561  CA  GLY A 174      -1.508  22.264 -17.703  1.00  1.19           C  
ATOM   2562  C   GLY A 174      -0.303  21.686 -18.396  1.00  1.19           C  
ATOM   2563  O   GLY A 174       0.782  21.533 -17.823  1.00  1.19           O  
ATOM   2564  H   GLY A 174      -0.690  21.779 -15.742  1.00  1.19           H  
ATOM   2565 1HA  GLY A 174      -2.400  21.757 -18.064  1.00  1.19           H  
ATOM   2566 2HA  GLY A 174      -1.616  23.309 -17.989  1.00  1.19           H  
ATOM   2567  N   ILE A 175      -0.559  21.310 -19.634  1.00  1.43           N  
ATOM   2568  CA  ILE A 175       0.417  20.674 -20.484  1.00  1.43           C  
ATOM   2569  C   ILE A 175       0.629  21.471 -21.744  1.00  1.43           C  
ATOM   2570  O   ILE A 175      -0.306  21.683 -22.533  1.00  1.43           O  
ATOM   2571  CB  ILE A 175      -0.024  19.239 -20.792  1.00  1.43           C  
ATOM   2572  CG1 ILE A 175      -0.226  18.529 -19.482  1.00  1.43           C  
ATOM   2573  CG2 ILE A 175       1.010  18.529 -21.642  1.00  1.43           C  
ATOM   2574  CD1 ILE A 175      -1.629  18.601 -19.016  1.00  1.43           C  
ATOM   2575  H   ILE A 175      -1.488  21.523 -19.992  1.00  1.43           H  
ATOM   2576  HA  ILE A 175       1.360  20.629 -19.948  1.00  1.43           H  
ATOM   2577  HB  ILE A 175      -0.971  19.260 -21.303  1.00  1.43           H  
ATOM   2578 1HG1 ILE A 175       0.066  17.483 -19.568  1.00  1.43           H  
ATOM   2579 2HG1 ILE A 175       0.407  18.998 -18.738  1.00  1.43           H  
ATOM   2580 1HG2 ILE A 175       0.684  17.512 -21.842  1.00  1.43           H  
ATOM   2581 2HG2 ILE A 175       1.116  19.066 -22.565  1.00  1.43           H  
ATOM   2582 3HG2 ILE A 175       1.965  18.506 -21.117  1.00  1.43           H  
ATOM   2583 1HD1 ILE A 175      -1.694  18.130 -18.074  1.00  1.43           H  
ATOM   2584 2HD1 ILE A 175      -1.950  19.613 -18.912  1.00  1.43           H  
ATOM   2585 3HD1 ILE A 175      -2.264  18.102 -19.735  1.00  1.43           H  
ATOM   2586  N   GLU A 176       1.869  21.905 -21.931  1.00  1.80           N  
ATOM   2587  CA  GLU A 176       2.226  22.698 -23.093  1.00  1.80           C  
ATOM   2588  C   GLU A 176       2.613  21.747 -24.210  1.00  1.80           C  
ATOM   2589  O   GLU A 176       2.539  22.080 -25.390  1.00  1.80           O  
ATOM   2590  CB  GLU A 176       3.338  23.684 -22.778  1.00  1.80           C  
ATOM   2591  CG  GLU A 176       2.937  24.724 -21.725  1.00  1.80           C  
ATOM   2592  CD  GLU A 176       3.990  25.750 -21.462  1.00  1.80           C  
ATOM   2593  OE1 GLU A 176       4.984  25.755 -22.159  1.00  1.80           O  
ATOM   2594  OE2 GLU A 176       3.846  26.523 -20.525  1.00  1.80           O  
ATOM   2595  H   GLU A 176       2.573  21.641 -21.248  1.00  1.80           H  
ATOM   2596  HA  GLU A 176       1.364  23.281 -23.402  1.00  1.80           H  
ATOM   2597 1HB  GLU A 176       4.203  23.149 -22.419  1.00  1.80           H  
ATOM   2598 2HB  GLU A 176       3.630  24.209 -23.686  1.00  1.80           H  
ATOM   2599 1HG  GLU A 176       2.028  25.225 -22.056  1.00  1.80           H  
ATOM   2600 2HG  GLU A 176       2.711  24.200 -20.794  1.00  1.80           H  
ATOM   2601  N   ALA A 177       3.081  20.562 -23.819  1.00  2.24           N  
ATOM   2602  CA  ALA A 177       3.479  19.547 -24.786  1.00  2.24           C  
ATOM   2603  C   ALA A 177       4.366  20.150 -25.865  1.00  2.24           C  
ATOM   2604  O   ALA A 177       4.184  19.846 -27.042  1.00  2.24           O  
ATOM   2605  CB  ALA A 177       2.254  18.891 -25.441  1.00  2.24           C  
ATOM   2606  H   ALA A 177       3.154  20.375 -22.819  1.00  2.24           H  
ATOM   2607  HA  ALA A 177       4.041  18.781 -24.263  1.00  2.24           H  
ATOM   2608 1HB  ALA A 177       2.588  18.131 -26.143  1.00  2.24           H  
ATOM   2609 2HB  ALA A 177       1.629  18.431 -24.687  1.00  2.24           H  
ATOM   2610 3HB  ALA A 177       1.672  19.648 -25.977  1.00  2.24           H  
ATOM   2611  N   ARG A 178       5.369  20.958 -25.487  1.00  2.63           N  
ATOM   2612  CA  ARG A 178       6.200  21.596 -26.510  1.00  2.63           C  
ATOM   2613  C   ARG A 178       6.997  20.559 -27.284  1.00  2.63           C  
ATOM   2614  O   ARG A 178       7.476  20.828 -28.384  1.00  2.63           O  
ATOM   2615  CB  ARG A 178       7.183  22.609 -25.939  1.00  2.63           C  
ATOM   2616  CG  ARG A 178       8.341  22.013 -25.172  1.00  2.63           C  
ATOM   2617  CD  ARG A 178       9.279  23.043 -24.657  1.00  2.63           C  
ATOM   2618  NE  ARG A 178      10.407  22.432 -23.966  1.00  2.63           N  
ATOM   2619  CZ  ARG A 178      11.538  22.006 -24.557  1.00  2.63           C  
ATOM   2620  NH1 ARG A 178      11.692  22.142 -25.854  1.00  2.63           N  
ATOM   2621  NH2 ARG A 178      12.500  21.447 -23.838  1.00  2.63           N  
ATOM   2622  H   ARG A 178       5.512  21.159 -24.509  1.00  2.63           H  
ATOM   2623  HA  ARG A 178       5.540  22.116 -27.206  1.00  2.63           H  
ATOM   2624 1HB  ARG A 178       7.595  23.209 -26.747  1.00  2.63           H  
ATOM   2625 2HB  ARG A 178       6.656  23.283 -25.260  1.00  2.63           H  
ATOM   2626 1HG  ARG A 178       7.953  21.452 -24.340  1.00  2.63           H  
ATOM   2627 2HG  ARG A 178       8.909  21.354 -25.825  1.00  2.63           H  
ATOM   2628 1HD  ARG A 178       9.663  23.636 -25.485  1.00  2.63           H  
ATOM   2629 2HD  ARG A 178       8.755  23.692 -23.952  1.00  2.63           H  
ATOM   2630  HE  ARG A 178      10.332  22.312 -22.971  1.00  2.63           H  
ATOM   2631 1HH1 ARG A 178      10.960  22.563 -26.408  1.00  2.63           H  
ATOM   2632 2HH1 ARG A 178      12.539  21.817 -26.298  1.00  2.63           H  
ATOM   2633 1HH2 ARG A 178      12.399  21.327 -22.832  1.00  2.63           H  
ATOM   2634 2HH2 ARG A 178      13.342  21.126 -24.291  1.00  2.63           H  
ATOM   2635  N   MET A 179       7.146  19.371 -26.700  1.00  2.82           N  
ATOM   2636  CA  MET A 179       7.857  18.272 -27.318  1.00  2.82           C  
ATOM   2637  C   MET A 179       6.924  17.373 -28.150  1.00  2.82           C  
ATOM   2638  O   MET A 179       7.356  16.330 -28.644  1.00  2.82           O  
ATOM   2639  CB  MET A 179       8.488  17.463 -26.232  1.00  2.82           C  
ATOM   2640  CG  MET A 179       9.542  18.186 -25.373  1.00  2.82           C  
ATOM   2641  SD  MET A 179      11.003  18.626 -26.271  1.00  2.82           S  
ATOM   2642  CE  MET A 179      11.721  16.984 -26.451  1.00  2.82           C  
ATOM   2643  H   MET A 179       6.753  19.212 -25.770  1.00  2.82           H  
ATOM   2644  HA  MET A 179       8.621  18.677 -27.980  1.00  2.82           H  
ATOM   2645 1HB  MET A 179       7.696  17.161 -25.596  1.00  2.82           H  
ATOM   2646 2HB  MET A 179       8.933  16.580 -26.672  1.00  2.82           H  
ATOM   2647 1HG  MET A 179       9.105  19.082 -24.951  1.00  2.82           H  
ATOM   2648 2HG  MET A 179       9.843  17.553 -24.542  1.00  2.82           H  
ATOM   2649 1HE  MET A 179      12.659  17.054 -26.999  1.00  2.82           H  
ATOM   2650 2HE  MET A 179      11.910  16.560 -25.462  1.00  2.82           H  
ATOM   2651 3HE  MET A 179      11.030  16.339 -26.994  1.00  2.82           H  
ATOM   2652  N   ASP A 180       5.634  17.749 -28.240  1.00  2.73           N  
ATOM   2653  CA  ASP A 180       4.573  17.043 -28.978  1.00  2.73           C  
ATOM   2654  C   ASP A 180       4.146  15.666 -28.446  1.00  2.73           C  
ATOM   2655  O   ASP A 180       3.433  14.948 -29.139  1.00  2.73           O  
ATOM   2656  CB  ASP A 180       4.965  16.853 -30.455  1.00  2.73           C  
ATOM   2657  CG  ASP A 180       5.083  18.154 -31.263  1.00  2.73           C  
ATOM   2658  OD1 ASP A 180       4.228  19.009 -31.134  1.00  2.73           O  
ATOM   2659  OD2 ASP A 180       5.997  18.263 -32.038  1.00  2.73           O  
ATOM   2660  H   ASP A 180       5.350  18.614 -27.785  1.00  2.73           H  
ATOM   2661  HA  ASP A 180       3.693  17.687 -28.946  1.00  2.73           H  
ATOM   2662 1HB  ASP A 180       5.897  16.307 -30.537  1.00  2.73           H  
ATOM   2663 2HB  ASP A 180       4.204  16.236 -30.936  1.00  2.73           H  
ATOM   2664  N   GLY A 181       4.558  15.284 -27.239  1.00  2.39           N  
ATOM   2665  CA  GLY A 181       4.198  13.962 -26.716  1.00  2.39           C  
ATOM   2666  C   GLY A 181       3.616  13.934 -25.298  1.00  2.39           C  
ATOM   2667  O   GLY A 181       3.952  13.040 -24.516  1.00  2.39           O  
ATOM   2668  H   GLY A 181       5.142  15.900 -26.694  1.00  2.39           H  
ATOM   2669 1HA  GLY A 181       3.484  13.500 -27.395  1.00  2.39           H  
ATOM   2670 2HA  GLY A 181       5.080  13.325 -26.750  1.00  2.39           H  
ATOM   2671  N   GLY A 182       2.808  14.917 -24.922  1.00  1.96           N  
ATOM   2672  CA  GLY A 182       2.250  14.886 -23.567  1.00  1.96           C  
ATOM   2673  C   GLY A 182       0.969  14.043 -23.455  1.00  1.96           C  
ATOM   2674  O   GLY A 182       0.084  14.129 -24.319  1.00  1.96           O  
ATOM   2675  H   GLY A 182       2.564  15.648 -25.572  1.00  1.96           H  
ATOM   2676 1HA  GLY A 182       2.995  14.496 -22.872  1.00  1.96           H  
ATOM   2677 2HA  GLY A 182       2.039  15.905 -23.248  1.00  1.96           H  
ATOM   2678  N   ASN A 183       0.871  13.314 -22.335  1.00  1.58           N  
ATOM   2679  CA  ASN A 183      -0.271  12.494 -21.934  1.00  1.58           C  
ATOM   2680  C   ASN A 183      -0.637  12.800 -20.481  1.00  1.58           C  
ATOM   2681  O   ASN A 183       0.187  12.639 -19.574  1.00  1.58           O  
ATOM   2682  CB  ASN A 183       0.040  11.021 -22.075  1.00  1.58           C  
ATOM   2683  CG  ASN A 183       0.248  10.577 -23.487  1.00  1.58           C  
ATOM   2684  OD1 ASN A 183      -0.714  10.325 -24.238  1.00  1.58           O  
ATOM   2685  ND2 ASN A 183       1.501  10.467 -23.870  1.00  1.58           N  
ATOM   2686  H   ASN A 183       1.690  13.278 -21.730  1.00  1.58           H  
ATOM   2687  HA  ASN A 183      -1.124  12.745 -22.558  1.00  1.58           H  
ATOM   2688 1HB  ASN A 183       0.951  10.798 -21.514  1.00  1.58           H  
ATOM   2689 2HB  ASN A 183      -0.771  10.438 -21.639  1.00  1.58           H  
ATOM   2690 1HD2 ASN A 183       1.722  10.163 -24.796  1.00  1.58           H  
ATOM   2691 2HD2 ASN A 183       2.242  10.687 -23.229  1.00  1.58           H  
ATOM   2692  N   MET A 184      -1.837  13.297 -20.276  1.00  1.29           N  
ATOM   2693  CA  MET A 184      -2.256  13.688 -18.938  1.00  1.29           C  
ATOM   2694  C   MET A 184      -3.415  12.893 -18.340  1.00  1.29           C  
ATOM   2695  O   MET A 184      -4.367  12.534 -19.034  1.00  1.29           O  
ATOM   2696  CB  MET A 184      -2.595  15.157 -18.973  1.00  1.29           C  
ATOM   2697  CG  MET A 184      -3.042  15.724 -17.688  1.00  1.29           C  
ATOM   2698  SD  MET A 184      -1.682  15.740 -16.618  1.00  1.29           S  
ATOM   2699  CE  MET A 184      -2.387  15.905 -15.093  1.00  1.29           C  
ATOM   2700  H   MET A 184      -2.465  13.412 -21.076  1.00  1.29           H  
ATOM   2701  HA  MET A 184      -1.409  13.551 -18.265  1.00  1.29           H  
ATOM   2702 1HB  MET A 184      -1.689  15.689 -19.240  1.00  1.29           H  
ATOM   2703 2HB  MET A 184      -3.293  15.354 -19.752  1.00  1.29           H  
ATOM   2704 1HG  MET A 184      -3.420  16.730 -17.817  1.00  1.29           H  
ATOM   2705 2HG  MET A 184      -3.840  15.146 -17.250  1.00  1.29           H  
ATOM   2706 1HE  MET A 184      -1.630  15.952 -14.371  1.00  1.29           H  
ATOM   2707 2HE  MET A 184      -2.955  16.821 -15.067  1.00  1.29           H  
ATOM   2708 3HE  MET A 184      -3.012  15.052 -14.894  1.00  1.29           H  
ATOM   2709  N   GLU A 185      -3.359  12.651 -17.040  1.00  1.09           N  
ATOM   2710  CA  GLU A 185      -4.521  12.088 -16.381  1.00  1.09           C  
ATOM   2711  C   GLU A 185      -4.750  12.728 -15.020  1.00  1.09           C  
ATOM   2712  O   GLU A 185      -3.853  12.752 -14.177  1.00  1.09           O  
ATOM   2713  CB  GLU A 185      -4.368  10.571 -16.263  1.00  1.09           C  
ATOM   2714  CG  GLU A 185      -5.533   9.873 -15.635  1.00  1.09           C  
ATOM   2715  CD  GLU A 185      -5.469   8.376 -15.757  1.00  1.09           C  
ATOM   2716  OE1 GLU A 185      -4.533   7.875 -16.347  1.00  1.09           O  
ATOM   2717  OE2 GLU A 185      -6.358   7.726 -15.263  1.00  1.09           O  
ATOM   2718  H   GLU A 185      -2.512  12.876 -16.512  1.00  1.09           H  
ATOM   2719  HA  GLU A 185      -5.398  12.295 -16.992  1.00  1.09           H  
ATOM   2720 1HB  GLU A 185      -4.218  10.147 -17.257  1.00  1.09           H  
ATOM   2721 2HB  GLU A 185      -3.478  10.344 -15.672  1.00  1.09           H  
ATOM   2722 1HG  GLU A 185      -5.515  10.125 -14.581  1.00  1.09           H  
ATOM   2723 2HG  GLU A 185      -6.465  10.248 -16.055  1.00  1.09           H  
ATOM   2724  N   ILE A 186      -5.957  13.249 -14.828  1.00  0.97           N  
ATOM   2725  CA  ILE A 186      -6.356  13.870 -13.575  1.00  0.97           C  
ATOM   2726  C   ILE A 186      -7.591  13.162 -13.037  1.00  0.97           C  
ATOM   2727  O   ILE A 186      -8.625  13.121 -13.710  1.00  0.97           O  
ATOM   2728  CB  ILE A 186      -6.684  15.372 -13.738  1.00  0.97           C  
ATOM   2729  CG1 ILE A 186      -5.538  16.149 -14.237  1.00  0.97           C  
ATOM   2730  CG2 ILE A 186      -7.136  15.940 -12.426  1.00  0.97           C  
ATOM   2731  CD1 ILE A 186      -5.854  17.609 -14.516  1.00  0.97           C  
ATOM   2732  H   ILE A 186      -6.631  13.193 -15.589  1.00  0.97           H  
ATOM   2733  HA  ILE A 186      -5.552  13.764 -12.852  1.00  0.97           H  
ATOM   2734  HB  ILE A 186      -7.437  15.458 -14.478  1.00  0.97           H  
ATOM   2735 1HG1 ILE A 186      -4.746  16.097 -13.507  1.00  0.97           H  
ATOM   2736 2HG1 ILE A 186      -5.204  15.701 -15.162  1.00  0.97           H  
ATOM   2737 1HG2 ILE A 186      -7.393  16.992 -12.546  1.00  0.97           H  
ATOM   2738 2HG2 ILE A 186      -8.012  15.392 -12.073  1.00  0.97           H  
ATOM   2739 3HG2 ILE A 186      -6.325  15.840 -11.699  1.00  0.97           H  
ATOM   2740 1HD1 ILE A 186      -4.968  18.118 -14.890  1.00  0.97           H  
ATOM   2741 2HD1 ILE A 186      -6.634  17.669 -15.252  1.00  0.97           H  
ATOM   2742 3HD1 ILE A 186      -6.186  18.094 -13.601  1.00  0.97           H  
ATOM   2743  N   VAL A 187      -7.466  12.571 -11.863  1.00  0.90           N  
ATOM   2744  CA  VAL A 187      -8.566  11.820 -11.282  1.00  0.90           C  
ATOM   2745  C   VAL A 187      -8.860  12.230  -9.848  1.00  0.90           C  
ATOM   2746  O   VAL A 187      -7.942  12.369  -9.036  1.00  0.90           O  
ATOM   2747  CB  VAL A 187      -8.269  10.309 -11.367  1.00  0.90           C  
ATOM   2748  CG1 VAL A 187      -9.374   9.517 -10.713  1.00  0.90           C  
ATOM   2749  CG2 VAL A 187      -8.138   9.891 -12.847  1.00  0.90           C  
ATOM   2750  H   VAL A 187      -6.571  12.638 -11.374  1.00  0.90           H  
ATOM   2751  HA  VAL A 187      -9.459  12.014 -11.873  1.00  0.90           H  
ATOM   2752  HB  VAL A 187      -7.338  10.091 -10.841  1.00  0.90           H  
ATOM   2753 1HG1 VAL A 187      -9.150   8.455 -10.779  1.00  0.90           H  
ATOM   2754 2HG1 VAL A 187      -9.439   9.798  -9.683  1.00  0.90           H  
ATOM   2755 3HG1 VAL A 187     -10.321   9.722 -11.212  1.00  0.90           H  
ATOM   2756 1HG2 VAL A 187      -7.919   8.824 -12.915  1.00  0.90           H  
ATOM   2757 2HG2 VAL A 187      -9.062  10.102 -13.373  1.00  0.90           H  
ATOM   2758 3HG2 VAL A 187      -7.340  10.438 -13.309  1.00  0.90           H  
ATOM   2759  N   ASN A 188     -10.136  12.451  -9.554  1.00  0.87           N  
ATOM   2760  CA  ASN A 188     -10.583  12.808  -8.213  1.00  0.87           C  
ATOM   2761  C   ASN A 188      -9.873  14.038  -7.656  1.00  0.87           C  
ATOM   2762  O   ASN A 188      -9.583  14.093  -6.462  1.00  0.87           O  
ATOM   2763  CB  ASN A 188     -10.322  11.665  -7.255  1.00  0.87           C  
ATOM   2764  CG  ASN A 188     -11.037  10.384  -7.569  1.00  0.87           C  
ATOM   2765  OD1 ASN A 188     -12.051  10.324  -8.281  1.00  0.87           O  
ATOM   2766  ND2 ASN A 188     -10.505   9.341  -6.997  1.00  0.87           N  
ATOM   2767  H   ASN A 188     -10.828  12.368 -10.299  1.00  0.87           H  
ATOM   2768  HA  ASN A 188     -11.647  13.024  -8.244  1.00  0.87           H  
ATOM   2769 1HB  ASN A 188      -9.265  11.434  -7.254  1.00  0.87           H  
ATOM   2770 2HB  ASN A 188     -10.538  11.972  -6.250  1.00  0.87           H  
ATOM   2771 1HD2 ASN A 188     -10.904   8.435  -7.122  1.00  0.87           H  
ATOM   2772 2HD2 ASN A 188      -9.689   9.486  -6.386  1.00  0.87           H  
ATOM   2773  N   SER A 189      -9.604  15.030  -8.486  1.00  0.85           N  
ATOM   2774  CA  SER A 189      -8.870  16.192  -8.003  1.00  0.85           C  
ATOM   2775  C   SER A 189      -9.676  17.470  -8.069  1.00  0.85           C  
ATOM   2776  O   SER A 189     -10.683  17.547  -8.779  1.00  0.85           O  
ATOM   2777  CB  SER A 189      -7.567  16.319  -8.758  1.00  0.85           C  
ATOM   2778  OG  SER A 189      -6.721  15.205  -8.484  1.00  0.85           O  
ATOM   2779  H   SER A 189      -9.898  14.976  -9.462  1.00  0.85           H  
ATOM   2780  HA  SER A 189      -8.614  16.030  -6.955  1.00  0.85           H  
ATOM   2781 1HB  SER A 189      -7.778  16.370  -9.804  1.00  0.85           H  
ATOM   2782 2HB  SER A 189      -7.066  17.242  -8.484  1.00  0.85           H  
ATOM   2783  HG  SER A 189      -7.077  14.461  -9.001  1.00  0.85           H  
ATOM   2784  N   THR A 190      -9.239  18.448  -7.291  1.00  0.84           N  
ATOM   2785  CA  THR A 190      -9.871  19.754  -7.263  1.00  0.84           C  
ATOM   2786  C   THR A 190      -8.904  20.857  -7.666  1.00  0.84           C  
ATOM   2787  O   THR A 190      -7.794  20.933  -7.141  1.00  0.84           O  
ATOM   2788  CB  THR A 190     -10.432  20.079  -5.854  1.00  0.84           C  
ATOM   2789  OG1 THR A 190     -11.446  19.118  -5.464  1.00  0.84           O  
ATOM   2790  CG2 THR A 190     -11.026  21.487  -5.839  1.00  0.84           C  
ATOM   2791  H   THR A 190      -8.398  18.272  -6.739  1.00  0.84           H  
ATOM   2792  HA  THR A 190     -10.697  19.758  -7.972  1.00  0.84           H  
ATOM   2793  HB  THR A 190      -9.630  20.040  -5.135  1.00  0.84           H  
ATOM   2794  HG1 THR A 190     -11.701  19.276  -4.541  1.00  0.84           H  
ATOM   2795 1HG2 THR A 190     -11.402  21.707  -4.841  1.00  0.84           H  
ATOM   2796 2HG2 THR A 190     -10.261  22.213  -6.101  1.00  0.84           H  
ATOM   2797 3HG2 THR A 190     -11.839  21.539  -6.566  1.00  0.84           H  
ATOM   2798  N   ILE A 191      -9.324  21.677  -8.606  1.00  0.84           N  
ATOM   2799  CA  ILE A 191      -8.551  22.823  -9.035  1.00  0.84           C  
ATOM   2800  C   ILE A 191      -9.388  24.067  -8.801  1.00  0.84           C  
ATOM   2801  O   ILE A 191     -10.509  24.166  -9.313  1.00  0.84           O  
ATOM   2802  CB  ILE A 191      -8.096  22.668 -10.500  1.00  0.84           C  
ATOM   2803  CG1 ILE A 191      -7.202  21.411 -10.610  1.00  0.84           C  
ATOM   2804  CG2 ILE A 191      -7.365  23.881 -10.948  1.00  0.84           C  
ATOM   2805  CD1 ILE A 191      -6.804  21.071 -11.982  1.00  0.84           C  
ATOM   2806  H   ILE A 191     -10.233  21.502  -9.029  1.00  0.84           H  
ATOM   2807  HA  ILE A 191      -7.658  22.895  -8.423  1.00  0.84           H  
ATOM   2808  HB  ILE A 191      -8.964  22.512 -11.136  1.00  0.84           H  
ATOM   2809 1HG1 ILE A 191      -6.318  21.568 -10.021  1.00  0.84           H  
ATOM   2810 2HG1 ILE A 191      -7.737  20.558 -10.205  1.00  0.84           H  
ATOM   2811 1HG2 ILE A 191      -7.043  23.756 -11.981  1.00  0.84           H  
ATOM   2812 2HG2 ILE A 191      -8.019  24.751 -10.871  1.00  0.84           H  
ATOM   2813 3HG2 ILE A 191      -6.503  24.007 -10.296  1.00  0.84           H  
ATOM   2814 1HD1 ILE A 191      -6.183  20.175 -11.978  1.00  0.84           H  
ATOM   2815 2HD1 ILE A 191      -7.702  20.891 -12.543  1.00  0.84           H  
ATOM   2816 3HD1 ILE A 191      -6.244  21.900 -12.422  1.00  0.84           H  
ATOM   2817  N   THR A 192      -8.877  24.985  -7.980  1.00  0.85           N  
ATOM   2818  CA  THR A 192      -9.700  26.141  -7.657  1.00  0.85           C  
ATOM   2819  C   THR A 192      -9.014  27.447  -7.266  1.00  0.85           C  
ATOM   2820  O   THR A 192      -7.961  27.463  -6.628  1.00  0.85           O  
ATOM   2821  CB  THR A 192     -10.661  25.743  -6.520  1.00  0.85           C  
ATOM   2822  OG1 THR A 192     -11.503  26.850  -6.194  1.00  0.85           O  
ATOM   2823  CG2 THR A 192      -9.891  25.296  -5.291  1.00  0.85           C  
ATOM   2824  H   THR A 192      -7.945  24.850  -7.581  1.00  0.85           H  
ATOM   2825  HA  THR A 192     -10.285  26.354  -8.541  1.00  0.85           H  
ATOM   2826  HB  THR A 192     -11.285  24.919  -6.860  1.00  0.85           H  
ATOM   2827  HG1 THR A 192     -11.865  27.228  -7.017  1.00  0.85           H  
ATOM   2828 1HG2 THR A 192     -10.590  25.008  -4.507  1.00  0.85           H  
ATOM   2829 2HG2 THR A 192      -9.255  24.444  -5.544  1.00  0.85           H  
ATOM   2830 3HG2 THR A 192      -9.273  26.118  -4.943  1.00  0.85           H  
ATOM   2831  N   GLY A 193      -9.668  28.551  -7.627  1.00  0.88           N  
ATOM   2832  CA  GLY A 193      -9.263  29.885  -7.178  1.00  0.88           C  
ATOM   2833  C   GLY A 193      -7.992  30.413  -7.836  1.00  0.88           C  
ATOM   2834  O   GLY A 193      -7.362  31.339  -7.327  1.00  0.88           O  
ATOM   2835  H   GLY A 193     -10.514  28.437  -8.195  1.00  0.88           H  
ATOM   2836 1HA  GLY A 193     -10.081  30.580  -7.374  1.00  0.88           H  
ATOM   2837 2HA  GLY A 193      -9.126  29.866  -6.096  1.00  0.88           H  
ATOM   2838  N   ASN A 194      -7.599  29.823  -8.951  1.00  0.94           N  
ATOM   2839  CA  ASN A 194      -6.366  30.225  -9.609  1.00  0.94           C  
ATOM   2840  C   ASN A 194      -6.600  31.478 -10.430  1.00  0.94           C  
ATOM   2841  O   ASN A 194      -7.653  31.620 -11.068  1.00  0.94           O  
ATOM   2842  CB  ASN A 194      -5.852  29.093 -10.459  1.00  0.94           C  
ATOM   2843  CG  ASN A 194      -5.547  27.880  -9.604  1.00  0.94           C  
ATOM   2844  OD1 ASN A 194      -4.810  27.903  -8.600  1.00  0.94           O  
ATOM   2845  ND2 ASN A 194      -6.151  26.796  -9.976  1.00  0.94           N  
ATOM   2846  H   ASN A 194      -8.160  29.076  -9.340  1.00  0.94           H  
ATOM   2847  HA  ASN A 194      -5.619  30.468  -8.851  1.00  0.94           H  
ATOM   2848 1HB  ASN A 194      -6.578  28.831 -11.223  1.00  0.94           H  
ATOM   2849 2HB  ASN A 194      -4.937  29.406 -10.965  1.00  0.94           H  
ATOM   2850 1HD2 ASN A 194      -6.022  25.955  -9.451  1.00  0.94           H  
ATOM   2851 2HD2 ASN A 194      -6.758  26.811 -10.778  1.00  0.94           H  
ATOM   2852  N   VAL A 195      -5.622  32.379 -10.395  1.00  1.03           N  
ATOM   2853  CA  VAL A 195      -5.702  33.618 -11.145  1.00  1.03           C  
ATOM   2854  C   VAL A 195      -4.536  33.830 -12.089  1.00  1.03           C  
ATOM   2855  O   VAL A 195      -3.375  33.803 -11.683  1.00  1.03           O  
ATOM   2856  CB  VAL A 195      -5.765  34.826 -10.204  1.00  1.03           C  
ATOM   2857  CG1 VAL A 195      -5.799  36.076 -11.041  1.00  1.03           C  
ATOM   2858  CG2 VAL A 195      -7.010  34.739  -9.317  1.00  1.03           C  
ATOM   2859  H   VAL A 195      -4.787  32.180  -9.842  1.00  1.03           H  
ATOM   2860  HA  VAL A 195      -6.616  33.600 -11.732  1.00  1.03           H  
ATOM   2861  HB  VAL A 195      -4.871  34.858  -9.580  1.00  1.03           H  
ATOM   2862 1HG1 VAL A 195      -5.844  36.952 -10.399  1.00  1.03           H  
ATOM   2863 2HG1 VAL A 195      -4.911  36.134 -11.659  1.00  1.03           H  
ATOM   2864 3HG1 VAL A 195      -6.673  36.036 -11.681  1.00  1.03           H  
ATOM   2865 1HG2 VAL A 195      -7.052  35.605  -8.660  1.00  1.03           H  
ATOM   2866 2HG2 VAL A 195      -7.895  34.712  -9.930  1.00  1.03           H  
ATOM   2867 3HG2 VAL A 195      -6.965  33.831  -8.713  1.00  1.03           H  
ATOM   2868  N   ALA A 196      -4.850  34.079 -13.337  1.00  1.13           N  
ATOM   2869  CA  ALA A 196      -3.814  34.347 -14.311  1.00  1.13           C  
ATOM   2870  C   ALA A 196      -4.000  35.735 -14.888  1.00  1.13           C  
ATOM   2871  O   ALA A 196      -5.108  36.263 -14.879  1.00  1.13           O  
ATOM   2872  CB  ALA A 196      -3.840  33.306 -15.377  1.00  1.13           C  
ATOM   2873  H   ALA A 196      -5.836  34.051 -13.610  1.00  1.13           H  
ATOM   2874  HA  ALA A 196      -2.853  34.316 -13.812  1.00  1.13           H  
ATOM   2875 1HB  ALA A 196      -3.043  33.507 -16.097  1.00  1.13           H  
ATOM   2876 2HB  ALA A 196      -3.687  32.322 -14.927  1.00  1.13           H  
ATOM   2877 3HB  ALA A 196      -4.805  33.343 -15.862  1.00  1.13           H  
ATOM   2878  N   MET A 197      -2.940  36.339 -15.391  1.00  1.24           N  
ATOM   2879  CA  MET A 197      -3.103  37.675 -15.947  1.00  1.24           C  
ATOM   2880  C   MET A 197      -3.122  37.802 -17.474  1.00  1.24           C  
ATOM   2881  O   MET A 197      -2.982  38.915 -17.973  1.00  1.24           O  
ATOM   2882  CB  MET A 197      -2.050  38.588 -15.371  1.00  1.24           C  
ATOM   2883  CG  MET A 197      -2.040  38.591 -13.838  1.00  1.24           C  
ATOM   2884  SD  MET A 197      -3.595  39.130 -13.109  1.00  1.24           S  
ATOM   2885  CE  MET A 197      -3.309  38.663 -11.412  1.00  1.24           C  
ATOM   2886  H   MET A 197      -2.028  35.888 -15.326  1.00  1.24           H  
ATOM   2887  HA  MET A 197      -4.062  38.058 -15.609  1.00  1.24           H  
ATOM   2888 1HB  MET A 197      -1.079  38.305 -15.747  1.00  1.24           H  
ATOM   2889 2HB  MET A 197      -2.239  39.608 -15.702  1.00  1.24           H  
ATOM   2890 1HG  MET A 197      -1.819  37.583 -13.471  1.00  1.24           H  
ATOM   2891 2HG  MET A 197      -1.243  39.250 -13.483  1.00  1.24           H  
ATOM   2892 1HE  MET A 197      -4.181  38.919 -10.812  1.00  1.24           H  
ATOM   2893 2HE  MET A 197      -3.124  37.593 -11.356  1.00  1.24           H  
ATOM   2894 3HE  MET A 197      -2.434  39.195 -11.032  1.00  1.24           H  
ATOM   2895  N   ASP A 198      -3.234  36.706 -18.240  1.00  1.31           N  
ATOM   2896  CA  ASP A 198      -3.337  36.936 -19.686  1.00  1.31           C  
ATOM   2897  C   ASP A 198      -3.956  35.845 -20.578  1.00  1.31           C  
ATOM   2898  O   ASP A 198      -3.358  35.526 -21.604  1.00  1.31           O  
ATOM   2899  CB  ASP A 198      -2.014  37.322 -20.337  1.00  1.31           C  
ATOM   2900  CG  ASP A 198      -2.219  37.893 -21.799  1.00  1.31           C  
ATOM   2901  OD1 ASP A 198      -3.291  38.468 -22.101  1.00  1.31           O  
ATOM   2902  OD2 ASP A 198      -1.303  37.765 -22.585  1.00  1.31           O  
ATOM   2903  H   ASP A 198      -3.295  35.785 -17.835  1.00  1.31           H  
ATOM   2904  HA  ASP A 198      -3.937  37.823 -19.790  1.00  1.31           H  
ATOM   2905 1HB  ASP A 198      -1.483  38.060 -19.739  1.00  1.31           H  
ATOM   2906 2HB  ASP A 198      -1.400  36.446 -20.415  1.00  1.31           H  
ATOM   2907  N   GLY A 199      -5.152  35.311 -20.285  1.00  1.32           N  
ATOM   2908  CA  GLY A 199      -5.741  34.415 -21.288  1.00  1.32           C  
ATOM   2909  C   GLY A 199      -5.649  32.916 -21.059  1.00  1.32           C  
ATOM   2910  O   GLY A 199      -5.286  32.178 -21.979  1.00  1.32           O  
ATOM   2911  H   GLY A 199      -5.649  35.487 -19.420  1.00  1.32           H  
ATOM   2912 1HA  GLY A 199      -6.779  34.690 -21.430  1.00  1.32           H  
ATOM   2913 2HA  GLY A 199      -5.252  34.622 -22.228  1.00  1.32           H  
ATOM   2914  N   THR A 200      -5.944  32.472 -19.847  1.00  1.28           N  
ATOM   2915  CA  THR A 200      -5.911  31.037 -19.550  1.00  1.28           C  
ATOM   2916  C   THR A 200      -7.031  30.548 -18.593  1.00  1.28           C  
ATOM   2917  O   THR A 200      -8.092  31.166 -18.482  1.00  1.28           O  
ATOM   2918  CB  THR A 200      -4.517  30.678 -19.059  1.00  1.28           C  
ATOM   2919  OG1 THR A 200      -4.387  29.264 -18.934  1.00  1.28           O  
ATOM   2920  CG2 THR A 200      -4.289  31.370 -17.797  1.00  1.28           C  
ATOM   2921  H   THR A 200      -6.186  33.151 -19.127  1.00  1.28           H  
ATOM   2922  HA  THR A 200      -6.061  30.508 -20.492  1.00  1.28           H  
ATOM   2923  HB  THR A 200      -3.783  31.023 -19.782  1.00  1.28           H  
ATOM   2924  HG1 THR A 200      -3.759  29.060 -18.224  1.00  1.28           H  
ATOM   2925 1HG2 THR A 200      -3.317  31.180 -17.425  1.00  1.28           H  
ATOM   2926 2HG2 THR A 200      -4.397  32.436 -17.988  1.00  1.28           H  
ATOM   2927 3HG2 THR A 200      -5.011  31.059 -17.051  1.00  1.28           H  
ATOM   2928  N   GLY A 201      -6.829  29.386 -17.965  1.00  1.23           N  
ATOM   2929  CA  GLY A 201      -7.872  28.795 -17.132  1.00  1.23           C  
ATOM   2930  C   GLY A 201      -7.401  27.861 -16.016  1.00  1.23           C  
ATOM   2931  O   GLY A 201      -6.246  27.888 -15.583  1.00  1.23           O  
ATOM   2932  H   GLY A 201      -5.942  28.929 -18.102  1.00  1.23           H  
ATOM   2933 1HA  GLY A 201      -8.495  29.583 -16.709  1.00  1.23           H  
ATOM   2934 2HA  GLY A 201      -8.509  28.216 -17.792  1.00  1.23           H  
ATOM   2935  N   GLY A 202      -8.357  27.088 -15.491  1.00  1.19           N  
ATOM   2936  CA  GLY A 202      -8.095  26.148 -14.394  1.00  1.19           C  
ATOM   2937  C   GLY A 202      -7.116  25.076 -14.853  1.00  1.19           C  
ATOM   2938  O   GLY A 202      -6.024  24.910 -14.283  1.00  1.19           O  
ATOM   2939  H   GLY A 202      -9.292  27.116 -15.922  1.00  1.19           H  
ATOM   2940 1HA  GLY A 202      -7.693  26.682 -13.534  1.00  1.19           H  
ATOM   2941 2HA  GLY A 202      -9.031  25.688 -14.086  1.00  1.19           H  
ATOM   2942  N   ILE A 203      -7.518  24.390 -15.927  1.00  1.21           N  
ATOM   2943  CA  ILE A 203      -6.693  23.373 -16.578  1.00  1.21           C  
ATOM   2944  C   ILE A 203      -6.418  23.814 -18.023  1.00  1.21           C  
ATOM   2945  O   ILE A 203      -7.351  24.211 -18.728  1.00  1.21           O  
ATOM   2946  CB  ILE A 203      -7.351  21.968 -16.610  1.00  1.21           C  
ATOM   2947  CG1 ILE A 203      -7.626  21.437 -15.270  1.00  1.21           C  
ATOM   2948  CG2 ILE A 203      -6.456  20.991 -17.345  1.00  1.21           C  
ATOM   2949  CD1 ILE A 203      -8.473  20.181 -15.325  1.00  1.21           C  
ATOM   2950  H   ILE A 203      -8.444  24.618 -16.299  1.00  1.21           H  
ATOM   2951  HA  ILE A 203      -5.760  23.294 -16.043  1.00  1.21           H  
ATOM   2952  HB  ILE A 203      -8.287  22.045 -17.110  1.00  1.21           H  
ATOM   2953 1HG1 ILE A 203      -6.681  21.205 -14.793  1.00  1.21           H  
ATOM   2954 2HG1 ILE A 203      -8.146  22.188 -14.676  1.00  1.21           H  
ATOM   2955 1HG2 ILE A 203      -6.933  20.013 -17.391  1.00  1.21           H  
ATOM   2956 2HG2 ILE A 203      -6.288  21.353 -18.339  1.00  1.21           H  
ATOM   2957 3HG2 ILE A 203      -5.500  20.908 -16.823  1.00  1.21           H  
ATOM   2958 1HD1 ILE A 203      -8.655  19.799 -14.325  1.00  1.21           H  
ATOM   2959 2HD1 ILE A 203      -9.418  20.404 -15.796  1.00  1.21           H  
ATOM   2960 3HD1 ILE A 203      -7.962  19.426 -15.907  1.00  1.21           H  
ATOM   2961  N   LYS A 204      -5.149  23.794 -18.449  1.00  1.30           N  
ATOM   2962  CA  LYS A 204      -4.803  24.168 -19.832  1.00  1.30           C  
ATOM   2963  C   LYS A 204      -4.168  23.026 -20.628  1.00  1.30           C  
ATOM   2964  O   LYS A 204      -3.095  22.523 -20.276  1.00  1.30           O  
ATOM   2965  CB  LYS A 204      -3.869  25.373 -19.855  1.00  1.30           C  
ATOM   2966  CG  LYS A 204      -3.464  25.794 -21.276  1.00  1.30           C  
ATOM   2967  CD  LYS A 204      -2.618  27.067 -21.283  1.00  1.30           C  
ATOM   2968  CE  LYS A 204      -2.061  27.334 -22.672  1.00  1.30           C  
ATOM   2969  NZ  LYS A 204      -3.136  27.553 -23.645  1.00  1.30           N  
ATOM   2970  H   LYS A 204      -4.427  23.503 -17.789  1.00  1.30           H  
ATOM   2971  HA  LYS A 204      -5.721  24.447 -20.351  1.00  1.30           H  
ATOM   2972 1HB  LYS A 204      -4.357  26.224 -19.376  1.00  1.30           H  
ATOM   2973 2HB  LYS A 204      -2.965  25.148 -19.292  1.00  1.30           H  
ATOM   2974 1HG  LYS A 204      -2.892  24.987 -21.740  1.00  1.30           H  
ATOM   2975 2HG  LYS A 204      -4.364  25.958 -21.874  1.00  1.30           H  
ATOM   2976 1HD  LYS A 204      -3.235  27.916 -20.978  1.00  1.30           H  
ATOM   2977 2HD  LYS A 204      -1.796  26.965 -20.578  1.00  1.30           H  
ATOM   2978 1HE  LYS A 204      -1.418  28.212 -22.647  1.00  1.30           H  
ATOM   2979 2HE  LYS A 204      -1.473  26.474 -22.985  1.00  1.30           H  
ATOM   2980 1HZ  LYS A 204      -2.762  27.713 -24.594  1.00  1.30           H  
ATOM   2981 2HZ  LYS A 204      -3.714  26.725 -23.661  1.00  1.30           H  
ATOM   2982 3HZ  LYS A 204      -3.684  28.350 -23.376  1.00  1.30           H  
ATOM   2983  N   LEU A 205      -4.843  22.621 -21.703  1.00  1.48           N  
ATOM   2984  CA  LEU A 205      -4.400  21.493 -22.511  1.00  1.48           C  
ATOM   2985  C   LEU A 205      -4.089  21.828 -23.981  1.00  1.48           C  
ATOM   2986  O   LEU A 205      -4.991  22.099 -24.794  1.00  1.48           O  
ATOM   2987  CB  LEU A 205      -5.492  20.422 -22.451  1.00  1.48           C  
ATOM   2988  CG  LEU A 205      -5.881  20.009 -21.040  1.00  1.48           C  
ATOM   2989  CD1 LEU A 205      -7.060  19.089 -21.065  1.00  1.48           C  
ATOM   2990  CD2 LEU A 205      -4.707  19.357 -20.381  1.00  1.48           C  
ATOM   2991  H   LEU A 205      -5.709  23.097 -21.944  1.00  1.48           H  
ATOM   2992  HA  LEU A 205      -3.492  21.094 -22.062  1.00  1.48           H  
ATOM   2993 1HB  LEU A 205      -6.375  20.803 -22.943  1.00  1.48           H  
ATOM   2994 2HB  LEU A 205      -5.150  19.534 -22.980  1.00  1.48           H  
ATOM   2995  HG  LEU A 205      -6.174  20.886 -20.486  1.00  1.48           H  
ATOM   2996 1HD1 LEU A 205      -7.319  18.833 -20.045  1.00  1.48           H  
ATOM   2997 2HD1 LEU A 205      -7.897  19.575 -21.521  1.00  1.48           H  
ATOM   2998 3HD1 LEU A 205      -6.815  18.191 -21.625  1.00  1.48           H  
ATOM   2999 1HD2 LEU A 205      -4.967  19.067 -19.363  1.00  1.48           H  
ATOM   3000 2HD2 LEU A 205      -4.423  18.476 -20.950  1.00  1.48           H  
ATOM   3001 3HD2 LEU A 205      -3.875  20.050 -20.357  1.00  1.48           H  
ATOM   3002  N   THR A 206      -2.808  21.724 -24.334  1.00  1.69           N  
ATOM   3003  CA  THR A 206      -2.339  21.974 -25.698  1.00  1.69           C  
ATOM   3004  C   THR A 206      -1.877  20.629 -26.254  1.00  1.69           C  
ATOM   3005  O   THR A 206      -1.187  20.533 -27.270  1.00  1.69           O  
ATOM   3006  CB  THR A 206      -1.173  22.938 -25.714  1.00  1.69           C  
ATOM   3007  OG1 THR A 206      -0.145  22.363 -25.002  1.00  1.69           O  
ATOM   3008  CG2 THR A 206      -1.548  24.238 -25.034  1.00  1.69           C  
ATOM   3009  H   THR A 206      -2.096  21.528 -23.619  1.00  1.69           H  
ATOM   3010  HA  THR A 206      -3.148  22.362 -26.306  1.00  1.69           H  
ATOM   3011  HB  THR A 206      -0.855  23.124 -26.737  1.00  1.69           H  
ATOM   3012  HG1 THR A 206      -0.472  22.082 -24.129  1.00  1.69           H  
ATOM   3013 1HG2 THR A 206      -0.687  24.905 -25.032  1.00  1.69           H  
ATOM   3014 2HG2 THR A 206      -2.365  24.709 -25.563  1.00  1.69           H  
ATOM   3015 3HG2 THR A 206      -1.848  24.029 -24.007  1.00  1.69           H  
ATOM   3016  N   VAL A 207      -2.295  19.599 -25.540  1.00  1.87           N  
ATOM   3017  CA  VAL A 207      -1.949  18.213 -25.736  1.00  1.87           C  
ATOM   3018  C   VAL A 207      -2.208  17.659 -27.121  1.00  1.87           C  
ATOM   3019  O   VAL A 207      -3.285  17.827 -27.699  1.00  1.87           O  
ATOM   3020  CB  VAL A 207      -2.769  17.401 -24.728  1.00  1.87           C  
ATOM   3021  CG1 VAL A 207      -2.625  15.978 -24.973  1.00  1.87           C  
ATOM   3022  CG2 VAL A 207      -2.312  17.734 -23.323  1.00  1.87           C  
ATOM   3023  H   VAL A 207      -2.890  19.815 -24.759  1.00  1.87           H  
ATOM   3024  HA  VAL A 207      -0.887  18.103 -25.510  1.00  1.87           H  
ATOM   3025  HB  VAL A 207      -3.826  17.652 -24.836  1.00  1.87           H  
ATOM   3026 1HG1 VAL A 207      -3.211  15.458 -24.252  1.00  1.87           H  
ATOM   3027 2HG1 VAL A 207      -2.982  15.741 -25.968  1.00  1.87           H  
ATOM   3028 3HG1 VAL A 207      -1.593  15.708 -24.873  1.00  1.87           H  
ATOM   3029 1HG2 VAL A 207      -2.900  17.166 -22.600  1.00  1.87           H  
ATOM   3030 2HG2 VAL A 207      -1.265  17.471 -23.223  1.00  1.87           H  
ATOM   3031 3HG2 VAL A 207      -2.444  18.800 -23.143  1.00  1.87           H  
ATOM   3032  N   ARG A 208      -1.185  16.993 -27.660  1.00  1.96           N  
ATOM   3033  CA  ARG A 208      -1.269  16.395 -28.978  1.00  1.96           C  
ATOM   3034  C   ARG A 208      -1.450  14.871 -28.951  1.00  1.96           C  
ATOM   3035  O   ARG A 208      -1.610  14.266 -30.008  1.00  1.96           O  
ATOM   3036  CB  ARG A 208      -0.048  16.750 -29.802  1.00  1.96           C  
ATOM   3037  CG  ARG A 208       0.088  18.242 -30.080  1.00  1.96           C  
ATOM   3038  CD  ARG A 208       1.143  18.557 -31.078  1.00  1.96           C  
ATOM   3039  NE  ARG A 208       0.766  18.107 -32.424  1.00  1.96           N  
ATOM   3040  CZ  ARG A 208       1.554  18.184 -33.522  1.00  1.96           C  
ATOM   3041  NH1 ARG A 208       2.751  18.708 -33.449  1.00  1.96           N  
ATOM   3042  NH2 ARG A 208       1.109  17.728 -34.684  1.00  1.96           N  
ATOM   3043  H   ARG A 208      -0.325  16.913 -27.139  1.00  1.96           H  
ATOM   3044  HA  ARG A 208      -2.133  16.825 -29.484  1.00  1.96           H  
ATOM   3045 1HB  ARG A 208       0.854  16.422 -29.279  1.00  1.96           H  
ATOM   3046 2HB  ARG A 208      -0.082  16.227 -30.756  1.00  1.96           H  
ATOM   3047 1HG  ARG A 208      -0.845  18.616 -30.458  1.00  1.96           H  
ATOM   3048 2HG  ARG A 208       0.330  18.762 -29.148  1.00  1.96           H  
ATOM   3049 1HD  ARG A 208       1.338  19.628 -31.106  1.00  1.96           H  
ATOM   3050 2HD  ARG A 208       2.046  18.032 -30.794  1.00  1.96           H  
ATOM   3051  HE  ARG A 208      -0.145  17.692 -32.537  1.00  1.96           H  
ATOM   3052 1HH1 ARG A 208       3.116  19.063 -32.552  1.00  1.96           H  
ATOM   3053 2HH1 ARG A 208       3.336  18.759 -34.264  1.00  1.96           H  
ATOM   3054 1HH2 ARG A 208       0.186  17.323 -34.749  1.00  1.96           H  
ATOM   3055 2HH2 ARG A 208       1.695  17.785 -35.503  1.00  1.96           H  
ATOM   3056  N   GLU A 209      -1.476  14.256 -27.759  1.00  1.92           N  
ATOM   3057  CA  GLU A 209      -1.676  12.804 -27.662  1.00  1.92           C  
ATOM   3058  C   GLU A 209      -2.944  12.453 -26.857  1.00  1.92           C  
ATOM   3059  O   GLU A 209      -3.937  11.997 -27.452  1.00  1.92           O  
ATOM   3060  CB  GLU A 209      -0.455  12.129 -27.034  1.00  1.92           C  
ATOM   3061  CG  GLU A 209       0.853  12.188 -27.851  1.00  1.92           C  
ATOM   3062  CD  GLU A 209       0.862  11.318 -29.114  1.00  1.92           C  
ATOM   3063  OE1 GLU A 209       0.534  10.159 -29.014  1.00  1.92           O  
ATOM   3064  OE2 GLU A 209       1.219  11.808 -30.158  1.00  1.92           O  
ATOM   3065  H   GLU A 209      -1.346  14.797 -26.915  1.00  1.92           H  
ATOM   3066  HA  GLU A 209      -1.799  12.403 -28.668  1.00  1.92           H  
ATOM   3067 1HB  GLU A 209      -0.256  12.567 -26.079  1.00  1.92           H  
ATOM   3068 2HB  GLU A 209      -0.683  11.080 -26.858  1.00  1.92           H  
ATOM   3069 1HG  GLU A 209       1.046  13.225 -28.135  1.00  1.92           H  
ATOM   3070 2HG  GLU A 209       1.663  11.868 -27.199  1.00  1.92           H  
ATOM   3071  N   SER A 210      -2.958  12.712 -25.536  1.00  1.77           N  
ATOM   3072  CA  SER A 210      -4.207  12.422 -24.806  1.00  1.77           C  
ATOM   3073  C   SER A 210      -4.379  13.122 -23.452  1.00  1.77           C  
ATOM   3074  O   SER A 210      -3.400  13.509 -22.803  1.00  1.77           O  
ATOM   3075  CB  SER A 210      -4.336  10.915 -24.577  1.00  1.77           C  
ATOM   3076  OG  SER A 210      -3.366  10.426 -23.667  1.00  1.77           O  
ATOM   3077  H   SER A 210      -2.123  13.081 -25.066  1.00  1.77           H  
ATOM   3078  HA  SER A 210      -5.035  12.746 -25.438  1.00  1.77           H  
ATOM   3079 1HB  SER A 210      -5.329  10.704 -24.184  1.00  1.77           H  
ATOM   3080 2HB  SER A 210      -4.251  10.385 -25.520  1.00  1.77           H  
ATOM   3081  HG  SER A 210      -2.493  10.500 -24.092  1.00  1.77           H  
ATOM   3082  N   MET A 211      -5.641  13.226 -23.001  1.00  1.56           N  
ATOM   3083  CA  MET A 211      -5.903  13.718 -21.639  1.00  1.56           C  
ATOM   3084  C   MET A 211      -7.238  13.276 -21.056  1.00  1.56           C  
ATOM   3085  O   MET A 211      -8.294  13.519 -21.651  1.00  1.56           O  
ATOM   3086  CB  MET A 211      -5.830  15.234 -21.534  1.00  1.56           C  
ATOM   3087  CG  MET A 211      -5.943  15.740 -20.073  1.00  1.56           C  
ATOM   3088  SD  MET A 211      -7.570  16.033 -19.404  1.00  1.56           S  
ATOM   3089  CE  MET A 211      -6.990  16.340 -17.730  1.00  1.56           C  
ATOM   3090  H   MET A 211      -6.395  12.902 -23.612  1.00  1.56           H  
ATOM   3091  HA  MET A 211      -5.129  13.316 -21.013  1.00  1.56           H  
ATOM   3092 1HB  MET A 211      -4.880  15.585 -21.934  1.00  1.56           H  
ATOM   3093 2HB  MET A 211      -6.614  15.683 -22.119  1.00  1.56           H  
ATOM   3094 1HG  MET A 211      -5.502  14.976 -19.446  1.00  1.56           H  
ATOM   3095 2HG  MET A 211      -5.362  16.629 -19.948  1.00  1.56           H  
ATOM   3096 1HE  MET A 211      -7.813  16.571 -17.087  1.00  1.56           H  
ATOM   3097 2HE  MET A 211      -6.479  15.448 -17.354  1.00  1.56           H  
ATOM   3098 3HE  MET A 211      -6.294  17.179 -17.736  1.00  1.56           H  
ATOM   3099  N   ILE A 212      -7.175  12.662 -19.877  1.00  1.36           N  
ATOM   3100  CA  ILE A 212      -8.370  12.197 -19.182  1.00  1.36           C  
ATOM   3101  C   ILE A 212      -8.655  12.940 -17.859  1.00  1.36           C  
ATOM   3102  O   ILE A 212      -7.770  13.020 -17.006  1.00  1.36           O  
ATOM   3103  CB  ILE A 212      -8.238  10.704 -18.878  1.00  1.36           C  
ATOM   3104  CG1 ILE A 212      -7.924   9.927 -20.148  1.00  1.36           C  
ATOM   3105  CG2 ILE A 212      -9.487  10.226 -18.257  1.00  1.36           C  
ATOM   3106  CD1 ILE A 212      -8.964  10.045 -21.208  1.00  1.36           C  
ATOM   3107  H   ILE A 212      -6.250  12.511 -19.467  1.00  1.36           H  
ATOM   3108  HA  ILE A 212      -9.219  12.341 -19.841  1.00  1.36           H  
ATOM   3109  HB  ILE A 212      -7.411  10.547 -18.193  1.00  1.36           H  
ATOM   3110 1HG1 ILE A 212      -6.972  10.277 -20.551  1.00  1.36           H  
ATOM   3111 2HG1 ILE A 212      -7.820   8.875 -19.886  1.00  1.36           H  
ATOM   3112 1HG2 ILE A 212      -9.406   9.170 -18.012  1.00  1.36           H  
ATOM   3113 2HG2 ILE A 212      -9.635  10.796 -17.368  1.00  1.36           H  
ATOM   3114 3HG2 ILE A 212     -10.322  10.385 -18.940  1.00  1.36           H  
ATOM   3115 1HD1 ILE A 212      -8.652   9.451 -22.048  1.00  1.36           H  
ATOM   3116 2HD1 ILE A 212      -9.898   9.685 -20.833  1.00  1.36           H  
ATOM   3117 3HD1 ILE A 212      -9.085  11.078 -21.517  1.00  1.36           H  
ATOM   3118  N   LEU A 213      -9.883  13.460 -17.680  1.00  1.21           N  
ATOM   3119  CA  LEU A 213     -10.259  14.111 -16.404  1.00  1.21           C  
ATOM   3120  C   LEU A 213     -11.477  13.394 -15.795  1.00  1.21           C  
ATOM   3121  O   LEU A 213     -12.584  13.513 -16.334  1.00  1.21           O  
ATOM   3122  CB  LEU A 213     -10.647  15.570 -16.644  1.00  1.21           C  
ATOM   3123  CG  LEU A 213     -11.019  16.459 -15.449  1.00  1.21           C  
ATOM   3124  CD1 LEU A 213      -9.882  16.576 -14.562  1.00  1.21           C  
ATOM   3125  CD2 LEU A 213     -11.372  17.814 -15.928  1.00  1.21           C  
ATOM   3126  H   LEU A 213     -10.551  13.390 -18.447  1.00  1.21           H  
ATOM   3127  HA  LEU A 213      -9.425  14.060 -15.718  1.00  1.21           H  
ATOM   3128 1HB  LEU A 213      -9.932  16.060 -17.269  1.00  1.21           H  
ATOM   3129 2HB  LEU A 213     -11.545  15.500 -17.162  1.00  1.21           H  
ATOM   3130  HG  LEU A 213     -11.856  16.023 -14.908  1.00  1.21           H  
ATOM   3131 1HD1 LEU A 213     -10.118  17.219 -13.729  1.00  1.21           H  
ATOM   3132 2HD1 LEU A 213      -9.630  15.582 -14.200  1.00  1.21           H  
ATOM   3133 3HD1 LEU A 213      -9.052  17.004 -15.106  1.00  1.21           H  
ATOM   3134 1HD2 LEU A 213     -11.622  18.443 -15.072  1.00  1.21           H  
ATOM   3135 2HD2 LEU A 213     -10.519  18.234 -16.457  1.00  1.21           H  
ATOM   3136 3HD2 LEU A 213     -12.215  17.764 -16.589  1.00  1.21           H  
ATOM   3137  N   LEU A 214     -11.294  12.653 -14.696  1.00  1.10           N  
ATOM   3138  CA  LEU A 214     -12.439  11.907 -14.145  1.00  1.10           C  
ATOM   3139  C   LEU A 214     -12.784  12.328 -12.718  1.00  1.10           C  
ATOM   3140  O   LEU A 214     -11.878  12.508 -11.890  1.00  1.10           O  
ATOM   3141  CB  LEU A 214     -12.157  10.402 -14.111  1.00  1.10           C  
ATOM   3142  CG  LEU A 214     -11.676   9.772 -15.413  1.00  1.10           C  
ATOM   3143  CD1 LEU A 214     -11.403   8.298 -15.201  1.00  1.10           C  
ATOM   3144  CD2 LEU A 214     -12.666   9.976 -16.508  1.00  1.10           C  
ATOM   3145  H   LEU A 214     -10.366  12.617 -14.269  1.00  1.10           H  
ATOM   3146  HA  LEU A 214     -13.314  12.091 -14.769  1.00  1.10           H  
ATOM   3147 1HB  LEU A 214     -11.415  10.211 -13.352  1.00  1.10           H  
ATOM   3148 2HB  LEU A 214     -13.075   9.891 -13.822  1.00  1.10           H  
ATOM   3149  HG  LEU A 214     -10.754  10.231 -15.667  1.00  1.10           H  
ATOM   3150 1HD1 LEU A 214     -11.020   7.865 -16.127  1.00  1.10           H  
ATOM   3151 2HD1 LEU A 214     -10.662   8.176 -14.410  1.00  1.10           H  
ATOM   3152 3HD1 LEU A 214     -12.327   7.794 -14.919  1.00  1.10           H  
ATOM   3153 1HD2 LEU A 214     -12.285   9.538 -17.416  1.00  1.10           H  
ATOM   3154 2HD2 LEU A 214     -13.570   9.499 -16.235  1.00  1.10           H  
ATOM   3155 3HD2 LEU A 214     -12.846  11.028 -16.668  1.00  1.10           H  
ATOM   3156  N   ASN A 215     -14.078  12.474 -12.423  1.00  1.04           N  
ATOM   3157  CA  ASN A 215     -14.571  12.774 -11.065  1.00  1.04           C  
ATOM   3158  C   ASN A 215     -13.866  13.974 -10.442  1.00  1.04           C  
ATOM   3159  O   ASN A 215     -13.582  13.965  -9.245  1.00  1.04           O  
ATOM   3160  CB  ASN A 215     -14.334  11.619 -10.116  1.00  1.04           C  
ATOM   3161  CG  ASN A 215     -15.015  10.319 -10.441  1.00  1.04           C  
ATOM   3162  OD1 ASN A 215     -16.112  10.237 -11.017  1.00  1.04           O  
ATOM   3163  ND2 ASN A 215     -14.352   9.265 -10.023  1.00  1.04           N  
ATOM   3164  H   ASN A 215     -14.758  12.376 -13.188  1.00  1.04           H  
ATOM   3165  HA  ASN A 215     -15.634  12.998 -11.111  1.00  1.04           H  
ATOM   3166 1HB  ASN A 215     -13.275  11.431 -10.080  1.00  1.04           H  
ATOM   3167 2HB  ASN A 215     -14.635  11.919  -9.108  1.00  1.04           H  
ATOM   3168 1HD2 ASN A 215     -14.712   8.341 -10.169  1.00  1.04           H  
ATOM   3169 2HD2 ASN A 215     -13.474   9.409  -9.508  1.00  1.04           H  
ATOM   3170  N   SER A 216     -13.599  15.000 -11.226  1.00  1.01           N  
ATOM   3171  CA  SER A 216     -12.854  16.153 -10.740  1.00  1.01           C  
ATOM   3172  C   SER A 216     -13.648  17.442 -10.782  1.00  1.01           C  
ATOM   3173  O   SER A 216     -14.662  17.524 -11.484  1.00  1.01           O  
ATOM   3174  CB  SER A 216     -11.576  16.267 -11.532  1.00  1.01           C  
ATOM   3175  OG  SER A 216     -10.740  15.137 -11.298  1.00  1.01           O  
ATOM   3176  H   SER A 216     -13.881  14.954 -12.193  1.00  1.01           H  
ATOM   3177  HA  SER A 216     -12.582  15.973  -9.697  1.00  1.01           H  
ATOM   3178 1HB  SER A 216     -11.839  16.314 -12.567  1.00  1.01           H  
ATOM   3179 2HB  SER A 216     -11.053  17.184 -11.274  1.00  1.01           H  
ATOM   3180  HG  SER A 216     -11.102  14.412 -11.846  1.00  1.01           H  
ATOM   3181  N   THR A 217     -13.185  18.426 -10.018  1.00  1.00           N  
ATOM   3182  CA  THR A 217     -13.818  19.737  -9.964  1.00  1.00           C  
ATOM   3183  C   THR A 217     -12.872  20.881 -10.363  1.00  1.00           C  
ATOM   3184  O   THR A 217     -11.747  20.954  -9.872  1.00  1.00           O  
ATOM   3185  CB  THR A 217     -14.384  19.980  -8.548  1.00  1.00           C  
ATOM   3186  OG1 THR A 217     -15.371  18.994  -8.248  1.00  1.00           O  
ATOM   3187  CG2 THR A 217     -14.999  21.314  -8.464  1.00  1.00           C  
ATOM   3188  H   THR A 217     -12.341  18.247  -9.472  1.00  1.00           H  
ATOM   3189  HA  THR A 217     -14.646  19.731 -10.658  1.00  1.00           H  
ATOM   3190  HB  THR A 217     -13.580  19.903  -7.812  1.00  1.00           H  
ATOM   3191  HG1 THR A 217     -15.667  19.110  -7.339  1.00  1.00           H  
ATOM   3192 1HG2 THR A 217     -15.407  21.481  -7.488  1.00  1.00           H  
ATOM   3193 2HG2 THR A 217     -14.233  22.050  -8.666  1.00  1.00           H  
ATOM   3194 3HG2 THR A 217     -15.796  21.391  -9.199  1.00  1.00           H  
ATOM   3195  N   VAL A 218     -13.325  21.743 -11.282  1.00  1.01           N  
ATOM   3196  CA  VAL A 218     -12.545  22.902 -11.734  1.00  1.01           C  
ATOM   3197  C   VAL A 218     -13.396  24.163 -11.547  1.00  1.01           C  
ATOM   3198  O   VAL A 218     -14.308  24.423 -12.345  1.00  1.01           O  
ATOM   3199  CB  VAL A 218     -12.139  22.735 -13.221  1.00  1.01           C  
ATOM   3200  CG1 VAL A 218     -11.305  23.910 -13.693  1.00  1.01           C  
ATOM   3201  CG2 VAL A 218     -11.355  21.431 -13.402  1.00  1.01           C  
ATOM   3202  H   VAL A 218     -14.268  21.597 -11.639  1.00  1.01           H  
ATOM   3203  HA  VAL A 218     -11.646  22.988 -11.128  1.00  1.01           H  
ATOM   3204  HB  VAL A 218     -13.039  22.705 -13.834  1.00  1.01           H  
ATOM   3205 1HG1 VAL A 218     -11.041  23.771 -14.740  1.00  1.01           H  
ATOM   3206 2HG1 VAL A 218     -11.871  24.833 -13.581  1.00  1.01           H  
ATOM   3207 3HG1 VAL A 218     -10.396  23.962 -13.091  1.00  1.01           H  
ATOM   3208 1HG2 VAL A 218     -11.091  21.326 -14.442  1.00  1.01           H  
ATOM   3209 2HG2 VAL A 218     -10.449  21.462 -12.798  1.00  1.01           H  
ATOM   3210 3HG2 VAL A 218     -11.962  20.582 -13.098  1.00  1.01           H  
ATOM   3211  N   VAL A 219     -13.111  24.919 -10.483  1.00  1.03           N  
ATOM   3212  CA  VAL A 219     -13.983  26.039 -10.127  1.00  1.03           C  
ATOM   3213  C   VAL A 219     -13.334  27.371  -9.741  1.00  1.03           C  
ATOM   3214  O   VAL A 219     -12.207  27.427  -9.232  1.00  1.03           O  
ATOM   3215  CB  VAL A 219     -14.930  25.614  -8.977  1.00  1.03           C  
ATOM   3216  CG1 VAL A 219     -15.867  24.503  -9.418  1.00  1.03           C  
ATOM   3217  CG2 VAL A 219     -14.116  25.152  -7.822  1.00  1.03           C  
ATOM   3218  H   VAL A 219     -12.298  24.678  -9.914  1.00  1.03           H  
ATOM   3219  HA  VAL A 219     -14.596  26.237 -10.997  1.00  1.03           H  
ATOM   3220  HB  VAL A 219     -15.541  26.469  -8.685  1.00  1.03           H  
ATOM   3221 1HG1 VAL A 219     -16.525  24.231  -8.594  1.00  1.03           H  
ATOM   3222 2HG1 VAL A 219     -16.447  24.858 -10.238  1.00  1.03           H  
ATOM   3223 3HG1 VAL A 219     -15.321  23.656  -9.728  1.00  1.03           H  
ATOM   3224 1HG2 VAL A 219     -14.779  24.875  -7.025  1.00  1.03           H  
ATOM   3225 2HG2 VAL A 219     -13.502  24.300  -8.106  1.00  1.03           H  
ATOM   3226 3HG2 VAL A 219     -13.487  25.967  -7.503  1.00  1.03           H  
ATOM   3227  N   ASP A 220     -14.116  28.431  -9.931  1.00  1.08           N  
ATOM   3228  CA  ASP A 220     -13.761  29.796  -9.531  1.00  1.08           C  
ATOM   3229  C   ASP A 220     -12.440  30.298 -10.117  1.00  1.08           C  
ATOM   3230  O   ASP A 220     -11.664  30.951  -9.415  1.00  1.08           O  
ATOM   3231  CB  ASP A 220     -13.638  29.872  -8.001  1.00  1.08           C  
ATOM   3232  CG  ASP A 220     -14.928  29.480  -7.268  1.00  1.08           C  
ATOM   3233  OD1 ASP A 220     -15.966  30.024  -7.536  1.00  1.08           O  
ATOM   3234  OD2 ASP A 220     -14.855  28.596  -6.445  1.00  1.08           O  
ATOM   3235  H   ASP A 220     -15.019  28.260 -10.386  1.00  1.08           H  
ATOM   3236  HA  ASP A 220     -14.555  30.465  -9.863  1.00  1.08           H  
ATOM   3237 1HB  ASP A 220     -12.829  29.238  -7.650  1.00  1.08           H  
ATOM   3238 2HB  ASP A 220     -13.385  30.894  -7.721  1.00  1.08           H  
ATOM   3239  N   ASN A 221     -12.165  30.006 -11.387  1.00  1.17           N  
ATOM   3240  CA  ASN A 221     -10.919  30.474 -11.979  1.00  1.17           C  
ATOM   3241  C   ASN A 221     -11.113  31.819 -12.683  1.00  1.17           C  
ATOM   3242  O   ASN A 221     -12.200  32.134 -13.209  1.00  1.17           O  
ATOM   3243  CB  ASN A 221     -10.377  29.401 -12.897  1.00  1.17           C  
ATOM   3244  CG  ASN A 221     -10.009  28.153 -12.109  1.00  1.17           C  
ATOM   3245  OD1 ASN A 221      -8.986  28.094 -11.416  1.00  1.17           O  
ATOM   3246  ND2 ASN A 221     -10.863  27.173 -12.157  1.00  1.17           N  
ATOM   3247  H   ASN A 221     -12.797  29.443 -11.953  1.00  1.17           H  
ATOM   3248  HA  ASN A 221     -10.189  30.636 -11.183  1.00  1.17           H  
ATOM   3249 1HB  ASN A 221     -11.109  29.146 -13.660  1.00  1.17           H  
ATOM   3250 2HB  ASN A 221      -9.486  29.772 -13.408  1.00  1.17           H  
ATOM   3251 1HD2 ASN A 221     -10.681  26.355 -11.612  1.00  1.17           H  
ATOM   3252 2HD2 ASN A 221     -11.732  27.285 -12.681  1.00  1.17           H  
ATOM   3253  N   HIS A 222     -10.039  32.605 -12.709  1.00  1.34           N  
ATOM   3254  CA  HIS A 222     -10.084  33.914 -13.340  1.00  1.34           C  
ATOM   3255  C   HIS A 222      -8.868  34.153 -14.206  1.00  1.34           C  
ATOM   3256  O   HIS A 222      -7.767  33.703 -13.876  1.00  1.34           O  
ATOM   3257  CB  HIS A 222     -10.069  35.008 -12.266  1.00  1.34           C  
ATOM   3258  CG  HIS A 222     -11.156  34.923 -11.244  1.00  1.34           C  
ATOM   3259  ND1 HIS A 222     -11.114  34.027 -10.189  1.00  1.34           N  
ATOM   3260  CD2 HIS A 222     -12.296  35.625 -11.093  1.00  1.34           C  
ATOM   3261  CE1 HIS A 222     -12.193  34.175  -9.447  1.00  1.34           C  
ATOM   3262  NE2 HIS A 222     -12.928  35.139  -9.969  1.00  1.34           N  
ATOM   3263  H   HIS A 222      -9.183  32.291 -12.245  1.00  1.34           H  
ATOM   3264  HA  HIS A 222     -10.970  34.010 -13.963  1.00  1.34           H  
ATOM   3265 1HB  HIS A 222      -9.118  34.991 -11.762  1.00  1.34           H  
ATOM   3266 2HB  HIS A 222     -10.151  35.979 -12.756  1.00  1.34           H  
ATOM   3267  HD1 HIS A 222     -10.388  33.359  -9.997  1.00  1.34           H  
ATOM   3268  HD2 HIS A 222     -12.745  36.433 -11.671  1.00  1.34           H  
ATOM   3269  HE1 HIS A 222     -12.347  33.548  -8.568  1.00  1.34           H  
ATOM   3270  N   SER A 223      -9.042  34.911 -15.276  1.00  1.61           N  
ATOM   3271  CA  SER A 223      -7.877  35.306 -16.027  1.00  1.61           C  
ATOM   3272  C   SER A 223      -8.093  36.695 -16.585  1.00  1.61           C  
ATOM   3273  O   SER A 223      -8.989  36.949 -17.397  1.00  1.61           O  
ATOM   3274  CB  SER A 223      -7.545  34.337 -17.118  1.00  1.61           C  
ATOM   3275  OG  SER A 223      -6.360  34.706 -17.779  1.00  1.61           O  
ATOM   3276  H   SER A 223      -9.962  35.237 -15.539  1.00  1.61           H  
ATOM   3277  HA  SER A 223      -7.054  35.325 -15.345  1.00  1.61           H  
ATOM   3278 1HB  SER A 223      -7.448  33.329 -16.708  1.00  1.61           H  
ATOM   3279 2HB  SER A 223      -8.319  34.336 -17.795  1.00  1.61           H  
ATOM   3280  HG  SER A 223      -5.771  35.004 -17.066  1.00  1.61           H  
ATOM   3281  N   PHE A 224      -7.255  37.606 -16.154  1.00  2.03           N  
ATOM   3282  CA  PHE A 224      -7.407  39.003 -16.498  1.00  2.03           C  
ATOM   3283  C   PHE A 224      -6.710  39.323 -17.802  1.00  2.03           C  
ATOM   3284  O   PHE A 224      -5.673  39.976 -17.834  1.00  2.03           O  
ATOM   3285  CB  PHE A 224      -6.919  39.834 -15.331  1.00  2.03           C  
ATOM   3286  CG  PHE A 224      -7.805  39.596 -14.138  1.00  2.03           C  
ATOM   3287  CD1 PHE A 224      -7.458  38.674 -13.153  1.00  2.03           C  
ATOM   3288  CD2 PHE A 224      -9.008  40.269 -14.016  1.00  2.03           C  
ATOM   3289  CE1 PHE A 224      -8.308  38.449 -12.075  1.00  2.03           C  
ATOM   3290  CE2 PHE A 224      -9.847  40.038 -12.944  1.00  2.03           C  
ATOM   3291  CZ  PHE A 224      -9.493  39.127 -11.974  1.00  2.03           C  
ATOM   3292  H   PHE A 224      -6.492  37.310 -15.545  1.00  2.03           H  
ATOM   3293  HA  PHE A 224      -8.470  39.210 -16.630  1.00  2.03           H  
ATOM   3294 1HB  PHE A 224      -5.901  39.561 -15.076  1.00  2.03           H  
ATOM   3295 2HB  PHE A 224      -6.938  40.891 -15.586  1.00  2.03           H  
ATOM   3296  HD1 PHE A 224      -6.515  38.128 -13.239  1.00  2.03           H  
ATOM   3297  HD2 PHE A 224      -9.294  40.987 -14.787  1.00  2.03           H  
ATOM   3298  HE1 PHE A 224      -8.046  37.740 -11.305  1.00  2.03           H  
ATOM   3299  HE2 PHE A 224     -10.792  40.576 -12.866  1.00  2.03           H  
ATOM   3300  HZ  PHE A 224     -10.156  38.944 -11.128  1.00  2.03           H  
ATOM   3301  N   GLY A 225      -7.321  38.843 -18.878  1.00  2.57           N  
ATOM   3302  CA  GLY A 225      -6.761  38.906 -20.225  1.00  2.57           C  
ATOM   3303  C   GLY A 225      -6.495  40.323 -20.704  1.00  2.57           C  
ATOM   3304  O   GLY A 225      -7.231  41.252 -20.366  1.00  2.57           O  
ATOM   3305  H   GLY A 225      -8.190  38.334 -18.707  1.00  2.57           H  
ATOM   3306 1HA  GLY A 225      -5.863  38.325 -20.284  1.00  2.57           H  
ATOM   3307 2HA  GLY A 225      -7.462  38.431 -20.913  1.00  2.57           H  
ATOM   3308  N   THR A 226      -5.487  40.466 -21.585  1.00  3.14           N  
ATOM   3309  CA  THR A 226      -5.134  41.766 -22.171  1.00  3.14           C  
ATOM   3310  C   THR A 226      -5.939  42.018 -23.455  1.00  3.14           C  
ATOM   3311  O   THR A 226      -5.732  42.999 -24.170  1.00  3.14           O  
ATOM   3312  CB  THR A 226      -3.627  41.847 -22.471  1.00  3.14           C  
ATOM   3313  OG1 THR A 226      -3.262  40.843 -23.433  1.00  3.14           O  
ATOM   3314  CG2 THR A 226      -2.838  41.615 -21.180  1.00  3.14           C  
ATOM   3315  H   THR A 226      -4.881  39.658 -21.806  1.00  3.14           H  
ATOM   3316  HA  THR A 226      -5.384  42.548 -21.455  1.00  3.14           H  
ATOM   3317  HB  THR A 226      -3.388  42.830 -22.875  1.00  3.14           H  
ATOM   3318  HG1 THR A 226      -3.292  39.946 -23.017  1.00  3.14           H  
ATOM   3319 1HG2 THR A 226      -1.771  41.668 -21.388  1.00  3.14           H  
ATOM   3320 2HG2 THR A 226      -3.106  42.374 -20.447  1.00  3.14           H  
ATOM   3321 3HG2 THR A 226      -3.079  40.628 -20.777  1.00  3.14           H  
ATOM   3322  N   GLY A 227      -6.850  41.095 -23.717  1.00  3.55           N  
ATOM   3323  CA  GLY A 227      -7.765  41.047 -24.842  1.00  3.55           C  
ATOM   3324  C   GLY A 227      -8.675  39.867 -24.552  1.00  3.55           C  
ATOM   3325  O   GLY A 227      -8.578  39.282 -23.475  1.00  3.55           O  
ATOM   3326  H   GLY A 227      -6.910  40.345 -23.049  1.00  3.55           H  
ATOM   3327 1HA  GLY A 227      -8.338  41.972 -24.912  1.00  3.55           H  
ATOM   3328 2HA  GLY A 227      -7.220  40.899 -25.774  1.00  3.55           H  
ATOM   3329  N   ASN A 228      -9.539  39.480 -25.488  1.00  3.61           N  
ATOM   3330  CA  ASN A 228     -10.452  38.365 -25.198  1.00  3.61           C  
ATOM   3331  C   ASN A 228      -9.647  37.107 -24.868  1.00  3.61           C  
ATOM   3332  O   ASN A 228      -9.995  36.312 -23.991  1.00  3.61           O  
ATOM   3333  CB  ASN A 228     -11.335  38.080 -26.397  1.00  3.61           C  
ATOM   3334  CG  ASN A 228     -12.364  39.147 -26.657  1.00  3.61           C  
ATOM   3335  OD1 ASN A 228     -12.678  39.973 -25.798  1.00  3.61           O  
ATOM   3336  ND2 ASN A 228     -12.897  39.144 -27.855  1.00  3.61           N  
ATOM   3337  H   ASN A 228      -9.589  39.966 -26.372  1.00  3.61           H  
ATOM   3338  HA  ASN A 228     -11.067  38.614 -24.329  1.00  3.61           H  
ATOM   3339 1HB  ASN A 228     -10.713  37.966 -27.285  1.00  3.61           H  
ATOM   3340 2HB  ASN A 228     -11.848  37.129 -26.240  1.00  3.61           H  
ATOM   3341 1HD2 ASN A 228     -13.586  39.828 -28.098  1.00  3.61           H  
ATOM   3342 2HD2 ASN A 228     -12.615  38.459 -28.526  1.00  3.61           H  
ATOM   3343  N   ALA A 229      -8.536  36.958 -25.579  1.00  3.29           N  
ATOM   3344  CA  ALA A 229      -7.638  35.836 -25.423  1.00  3.29           C  
ATOM   3345  C   ALA A 229      -8.432  34.539 -25.347  1.00  3.29           C  
ATOM   3346  O   ALA A 229      -9.364  34.346 -26.138  1.00  3.29           O  
ATOM   3347  CB  ALA A 229      -6.777  36.045 -24.198  1.00  3.29           C  
ATOM   3348  H   ALA A 229      -8.315  37.664 -26.261  1.00  3.29           H  
ATOM   3349  HA  ALA A 229      -6.996  35.789 -26.303  1.00  3.29           H  
ATOM   3350 1HB  ALA A 229      -6.085  35.225 -24.127  1.00  3.29           H  
ATOM   3351 2HB  ALA A 229      -6.217  36.978 -24.299  1.00  3.29           H  
ATOM   3352 3HB  ALA A 229      -7.405  36.098 -23.309  1.00  3.29           H  
ATOM   3353  N   ARG A 230      -8.069  33.651 -24.415  1.00  2.77           N  
ATOM   3354  CA  ARG A 230      -8.799  32.406 -24.237  1.00  2.77           C  
ATOM   3355  C   ARG A 230      -9.023  32.056 -22.769  1.00  2.77           C  
ATOM   3356  O   ARG A 230      -8.178  31.408 -22.163  1.00  2.77           O  
ATOM   3357  CB  ARG A 230      -8.046  31.266 -24.885  1.00  2.77           C  
ATOM   3358  CG  ARG A 230      -7.893  31.349 -26.420  1.00  2.77           C  
ATOM   3359  CD  ARG A 230      -9.194  31.144 -27.129  1.00  2.77           C  
ATOM   3360  NE  ARG A 230      -9.037  31.126 -28.572  1.00  2.77           N  
ATOM   3361  CZ  ARG A 230      -9.072  32.209 -29.380  1.00  2.77           C  
ATOM   3362  NH1 ARG A 230      -9.256  33.418 -28.891  1.00  2.77           N  
ATOM   3363  NH2 ARG A 230      -8.918  32.051 -30.687  1.00  2.77           N  
ATOM   3364  H   ARG A 230      -7.290  33.839 -23.808  1.00  2.77           H  
ATOM   3365  HA  ARG A 230      -9.762  32.519 -24.714  1.00  2.77           H  
ATOM   3366 1HB  ARG A 230      -7.047  31.199 -24.450  1.00  2.77           H  
ATOM   3367 2HB  ARG A 230      -8.556  30.345 -24.654  1.00  2.77           H  
ATOM   3368 1HG  ARG A 230      -7.498  32.315 -26.706  1.00  2.77           H  
ATOM   3369 2HG  ARG A 230      -7.200  30.584 -26.753  1.00  2.77           H  
ATOM   3370 1HD  ARG A 230      -9.637  30.204 -26.825  1.00  2.77           H  
ATOM   3371 2HD  ARG A 230      -9.870  31.953 -26.877  1.00  2.77           H  
ATOM   3372  HE  ARG A 230      -8.893  30.226 -29.007  1.00  2.77           H  
ATOM   3373 1HH1 ARG A 230      -9.376  33.576 -27.877  1.00  2.77           H  
ATOM   3374 2HH1 ARG A 230      -9.280  34.210 -29.512  1.00  2.77           H  
ATOM   3375 1HH2 ARG A 230      -8.776  31.127 -31.071  1.00  2.77           H  
ATOM   3376 2HH2 ARG A 230      -8.943  32.854 -31.297  1.00  2.77           H  
ATOM   3377  N   VAL A 231     -10.148  32.471 -22.188  1.00  2.25           N  
ATOM   3378  CA  VAL A 231     -10.350  32.262 -20.749  1.00  2.25           C  
ATOM   3379  C   VAL A 231     -11.556  31.394 -20.376  1.00  2.25           C  
ATOM   3380  O   VAL A 231     -12.684  31.655 -20.815  1.00  2.25           O  
ATOM   3381  CB  VAL A 231     -10.518  33.605 -20.043  1.00  2.25           C  
ATOM   3382  CG1 VAL A 231     -10.717  33.367 -18.523  1.00  2.25           C  
ATOM   3383  CG2 VAL A 231      -9.320  34.463 -20.347  1.00  2.25           C  
ATOM   3384  H   VAL A 231     -10.827  32.977 -22.736  1.00  2.25           H  
ATOM   3385  HA  VAL A 231      -9.458  31.782 -20.356  1.00  2.25           H  
ATOM   3386  HB  VAL A 231     -11.408  34.105 -20.408  1.00  2.25           H  
ATOM   3387 1HG1 VAL A 231     -10.841  34.323 -18.014  1.00  2.25           H  
ATOM   3388 2HG1 VAL A 231     -11.569  32.761 -18.338  1.00  2.25           H  
ATOM   3389 3HG1 VAL A 231      -9.860  32.853 -18.124  1.00  2.25           H  
ATOM   3390 1HG2 VAL A 231      -9.418  35.429 -19.850  1.00  2.25           H  
ATOM   3391 2HG2 VAL A 231      -8.438  33.953 -19.989  1.00  2.25           H  
ATOM   3392 3HG2 VAL A 231      -9.240  34.621 -21.423  1.00  2.25           H  
ATOM   3393  N   GLY A 232     -11.325  30.407 -19.497  1.00  1.86           N  
ATOM   3394  CA  GLY A 232     -12.410  29.502 -19.054  1.00  1.86           C  
ATOM   3395  C   GLY A 232     -11.969  28.414 -18.053  1.00  1.86           C  
ATOM   3396  O   GLY A 232     -10.804  28.338 -17.663  1.00  1.86           O  
ATOM   3397  H   GLY A 232     -10.367  30.312 -19.150  1.00  1.86           H  
ATOM   3398 1HA  GLY A 232     -13.211  30.092 -18.609  1.00  1.86           H  
ATOM   3399 2HA  GLY A 232     -12.845  29.021 -19.932  1.00  1.86           H  
ATOM   3400  N   GLY A 233     -12.913  27.573 -17.625  1.00  1.62           N  
ATOM   3401  CA  GLY A 233     -12.596  26.511 -16.668  1.00  1.62           C  
ATOM   3402  C   GLY A 233     -11.507  25.575 -17.184  1.00  1.62           C  
ATOM   3403  O   GLY A 233     -10.417  25.506 -16.593  1.00  1.62           O  
ATOM   3404  H   GLY A 233     -13.880  27.685 -17.947  1.00  1.62           H  
ATOM   3405 1HA  GLY A 233     -12.281  26.953 -15.724  1.00  1.62           H  
ATOM   3406 2HA  GLY A 233     -13.499  25.939 -16.466  1.00  1.62           H  
ATOM   3407  N   ILE A 234     -11.773  24.887 -18.300  1.00  1.53           N  
ATOM   3408  CA  ILE A 234     -10.766  24.017 -18.887  1.00  1.53           C  
ATOM   3409  C   ILE A 234     -10.532  24.462 -20.314  1.00  1.53           C  
ATOM   3410  O   ILE A 234     -11.440  24.436 -21.142  1.00  1.53           O  
ATOM   3411  CB  ILE A 234     -11.205  22.548 -18.889  1.00  1.53           C  
ATOM   3412  CG1 ILE A 234     -11.484  22.094 -17.486  1.00  1.53           C  
ATOM   3413  CG2 ILE A 234     -10.145  21.655 -19.576  1.00  1.53           C  
ATOM   3414  CD1 ILE A 234     -11.990  20.732 -17.452  1.00  1.53           C  
ATOM   3415  H   ILE A 234     -12.676  24.963 -18.776  1.00  1.53           H  
ATOM   3416  HA  ILE A 234      -9.834  24.112 -18.337  1.00  1.53           H  
ATOM   3417  HB  ILE A 234     -12.142  22.481 -19.426  1.00  1.53           H  
ATOM   3418 1HG1 ILE A 234     -10.592  22.170 -16.884  1.00  1.53           H  
ATOM   3419 2HG1 ILE A 234     -12.248  22.739 -17.055  1.00  1.53           H  
ATOM   3420 1HG2 ILE A 234     -10.485  20.623 -19.591  1.00  1.53           H  
ATOM   3421 2HG2 ILE A 234     -10.005  22.006 -20.584  1.00  1.53           H  
ATOM   3422 3HG2 ILE A 234      -9.204  21.713 -19.059  1.00  1.53           H  
ATOM   3423 1HD1 ILE A 234     -12.212  20.454 -16.428  1.00  1.53           H  
ATOM   3424 2HD1 ILE A 234     -12.880  20.668 -18.051  1.00  1.53           H  
ATOM   3425 3HD1 ILE A 234     -11.236  20.069 -17.862  1.00  1.53           H  
ATOM   3426  N   TYR A 235      -9.327  24.889 -20.618  1.00  1.56           N  
ATOM   3427  CA  TYR A 235      -9.108  25.360 -21.963  1.00  1.56           C  
ATOM   3428  C   TYR A 235      -8.348  24.327 -22.746  1.00  1.56           C  
ATOM   3429  O   TYR A 235      -7.216  23.976 -22.408  1.00  1.56           O  
ATOM   3430  CB  TYR A 235      -8.426  26.726 -22.025  1.00  1.56           C  
ATOM   3431  CG  TYR A 235      -8.295  27.155 -23.477  1.00  1.56           C  
ATOM   3432  CD1 TYR A 235      -9.387  27.002 -24.325  1.00  1.56           C  
ATOM   3433  CD2 TYR A 235      -7.124  27.660 -23.965  1.00  1.56           C  
ATOM   3434  CE1 TYR A 235      -9.291  27.328 -25.652  1.00  1.56           C  
ATOM   3435  CE2 TYR A 235      -7.033  27.995 -25.299  1.00  1.56           C  
ATOM   3436  CZ  TYR A 235      -8.110  27.817 -26.142  1.00  1.56           C  
ATOM   3437  OH  TYR A 235      -8.006  28.126 -27.480  1.00  1.56           O  
ATOM   3438  H   TYR A 235      -8.582  24.861 -19.926  1.00  1.56           H  
ATOM   3439  HA  TYR A 235     -10.072  25.479 -22.455  1.00  1.56           H  
ATOM   3440 1HB  TYR A 235      -9.014  27.473 -21.484  1.00  1.56           H  
ATOM   3441 2HB  TYR A 235      -7.432  26.676 -21.576  1.00  1.56           H  
ATOM   3442  HD1 TYR A 235     -10.323  26.601 -23.934  1.00  1.56           H  
ATOM   3443  HD2 TYR A 235      -6.267  27.787 -23.307  1.00  1.56           H  
ATOM   3444  HE1 TYR A 235     -10.147  27.187 -26.311  1.00  1.56           H  
ATOM   3445  HE2 TYR A 235      -6.095  28.391 -25.695  1.00  1.56           H  
ATOM   3446  HH  TYR A 235      -7.078  28.285 -27.699  1.00  1.56           H  
ATOM   3447  N   THR A 236      -9.002  23.850 -23.785  1.00  1.70           N  
ATOM   3448  CA  THR A 236      -8.492  22.843 -24.678  1.00  1.70           C  
ATOM   3449  C   THR A 236      -8.177  23.536 -26.003  1.00  1.70           C  
ATOM   3450  O   THR A 236      -9.080  23.918 -26.755  1.00  1.70           O  
ATOM   3451  CB  THR A 236      -9.513  21.698 -24.814  1.00  1.70           C  
ATOM   3452  OG1 THR A 236     -10.765  22.213 -25.186  1.00  1.70           O  
ATOM   3453  CG2 THR A 236      -9.669  20.949 -23.546  1.00  1.70           C  
ATOM   3454  H   THR A 236      -9.930  24.212 -23.957  1.00  1.70           H  
ATOM   3455  HA  THR A 236      -7.565  22.437 -24.278  1.00  1.70           H  
ATOM   3456  HB  THR A 236      -9.195  21.035 -25.544  1.00  1.70           H  
ATOM   3457  HG1 THR A 236     -11.396  21.454 -25.256  1.00  1.70           H  
ATOM   3458 1HG2 THR A 236     -10.395  20.143 -23.681  1.00  1.70           H  
ATOM   3459 2HG2 THR A 236      -8.718  20.542 -23.281  1.00  1.70           H  
ATOM   3460 3HG2 THR A 236     -10.017  21.622 -22.779  1.00  1.70           H  
ATOM   3461  N   GLU A 237      -6.885  23.810 -26.194  1.00  1.93           N  
ATOM   3462  CA  GLU A 237      -6.355  24.609 -27.300  1.00  1.93           C  
ATOM   3463  C   GLU A 237      -5.801  23.781 -28.439  1.00  1.93           C  
ATOM   3464  O   GLU A 237      -5.912  24.155 -29.607  1.00  1.93           O  
ATOM   3465  CB  GLU A 237      -5.199  25.481 -26.816  1.00  1.93           C  
ATOM   3466  CG  GLU A 237      -4.651  26.451 -27.853  1.00  1.93           C  
ATOM   3467  CD  GLU A 237      -3.632  27.432 -27.305  1.00  1.93           C  
ATOM   3468  OE1 GLU A 237      -3.361  27.406 -26.118  1.00  1.93           O  
ATOM   3469  OE2 GLU A 237      -3.129  28.214 -28.069  1.00  1.93           O  
ATOM   3470  H   GLU A 237      -6.232  23.406 -25.527  1.00  1.93           H  
ATOM   3471  HA  GLU A 237      -7.157  25.239 -27.686  1.00  1.93           H  
ATOM   3472 1HB  GLU A 237      -5.455  25.986 -25.915  1.00  1.93           H  
ATOM   3473 2HB  GLU A 237      -4.384  24.818 -26.567  1.00  1.93           H  
ATOM   3474 1HG  GLU A 237      -4.183  25.871 -28.649  1.00  1.93           H  
ATOM   3475 2HG  GLU A 237      -5.481  27.003 -28.288  1.00  1.93           H  
ATOM   3476  N   GLY A 238      -5.162  22.678 -28.091  1.00  2.22           N  
ATOM   3477  CA  GLY A 238      -4.470  21.891 -29.093  1.00  2.22           C  
ATOM   3478  C   GLY A 238      -5.430  20.977 -29.841  1.00  2.22           C  
ATOM   3479  O   GLY A 238      -6.646  21.089 -29.694  1.00  2.22           O  
ATOM   3480  H   GLY A 238      -5.124  22.412 -27.106  1.00  2.22           H  
ATOM   3481 1HA  GLY A 238      -3.980  22.574 -29.786  1.00  2.22           H  
ATOM   3482 2HA  GLY A 238      -3.692  21.304 -28.605  1.00  2.22           H  
ATOM   3483  N   PRO A 239      -4.912  20.082 -30.694  1.00  2.54           N  
ATOM   3484  CA  PRO A 239      -5.656  19.094 -31.470  1.00  2.54           C  
ATOM   3485  C   PRO A 239      -6.444  18.150 -30.568  1.00  2.54           C  
ATOM   3486  O   PRO A 239      -7.416  17.528 -30.996  1.00  2.54           O  
ATOM   3487  CB  PRO A 239      -4.535  18.323 -32.185  1.00  2.54           C  
ATOM   3488  CG  PRO A 239      -3.368  19.282 -32.231  1.00  2.54           C  
ATOM   3489  CD  PRO A 239      -3.460  20.065 -30.933  1.00  2.54           C  
ATOM   3490  HA  PRO A 239      -6.321  19.605 -32.178  1.00  2.54           H  
ATOM   3491 1HB  PRO A 239      -4.306  17.403 -31.639  1.00  2.54           H  
ATOM   3492 2HB  PRO A 239      -4.879  18.018 -33.186  1.00  2.54           H  
ATOM   3493 1HG  PRO A 239      -2.432  18.715 -32.317  1.00  2.54           H  
ATOM   3494 2HG  PRO A 239      -3.434  19.921 -33.125  1.00  2.54           H  
ATOM   3495 1HD  PRO A 239      -2.947  19.543 -30.108  1.00  2.54           H  
ATOM   3496 2HD  PRO A 239      -3.059  21.067 -31.107  1.00  2.54           H  
ATOM   3497  N   LEU A 240      -5.990  18.049 -29.313  1.00  2.80           N  
ATOM   3498  CA  LEU A 240      -6.514  17.206 -28.241  1.00  2.80           C  
ATOM   3499  C   LEU A 240      -6.233  15.725 -28.532  1.00  2.80           C  
ATOM   3500  O   LEU A 240      -6.790  14.816 -27.904  1.00  2.80           O  
ATOM   3501  CB  LEU A 240      -8.006  17.497 -28.029  1.00  2.80           C  
ATOM   3502  CG  LEU A 240      -8.331  18.982 -27.894  1.00  2.80           C  
ATOM   3503  CD1 LEU A 240      -9.821  19.159 -27.533  1.00  2.80           C  
ATOM   3504  CD2 LEU A 240      -7.327  19.630 -26.903  1.00  2.80           C  
ATOM   3505  H   LEU A 240      -5.180  18.599 -29.054  1.00  2.80           H  
ATOM   3506  HA  LEU A 240      -5.989  17.467 -27.321  1.00  2.80           H  
ATOM   3507 1HB  LEU A 240      -8.582  17.080 -28.854  1.00  2.80           H  
ATOM   3508 2HB  LEU A 240      -8.326  17.033 -27.125  1.00  2.80           H  
ATOM   3509  HG  LEU A 240      -8.206  19.450 -28.855  1.00  2.80           H  
ATOM   3510 1HD1 LEU A 240     -10.067  20.216 -27.480  1.00  2.80           H  
ATOM   3511 2HD1 LEU A 240     -10.434  18.692 -28.301  1.00  2.80           H  
ATOM   3512 3HD1 LEU A 240     -10.027  18.693 -26.569  1.00  2.80           H  
ATOM   3513 1HD2 LEU A 240      -7.508  20.695 -26.854  1.00  2.80           H  
ATOM   3514 2HD2 LEU A 240      -7.434  19.185 -25.913  1.00  2.80           H  
ATOM   3515 3HD2 LEU A 240      -6.310  19.469 -27.263  1.00  2.80           H  
ATOM   3516  N   GLY A 241      -5.296  15.537 -29.456  1.00  2.94           N  
ATOM   3517  CA  GLY A 241      -4.678  14.288 -29.870  1.00  2.94           C  
ATOM   3518  C   GLY A 241      -5.583  13.189 -30.367  1.00  2.94           C  
ATOM   3519  O   GLY A 241      -6.489  13.408 -31.176  1.00  2.94           O  
ATOM   3520  H   GLY A 241      -4.956  16.373 -29.898  1.00  2.94           H  
ATOM   3521 1HA  GLY A 241      -3.959  14.512 -30.657  1.00  2.94           H  
ATOM   3522 2HA  GLY A 241      -4.105  13.911 -29.038  1.00  2.94           H  
ATOM   3523  N   SER A 242      -5.287  11.985 -29.886  1.00  2.90           N  
ATOM   3524  CA  SER A 242      -6.030  10.787 -30.214  1.00  2.90           C  
ATOM   3525  C   SER A 242      -7.285  10.738 -29.384  1.00  2.90           C  
ATOM   3526  O   SER A 242      -8.346  10.325 -29.854  1.00  2.90           O  
ATOM   3527  CB  SER A 242      -5.188   9.562 -29.949  1.00  2.90           C  
ATOM   3528  OG  SER A 242      -4.077   9.519 -30.802  1.00  2.90           O  
ATOM   3529  H   SER A 242      -4.532  11.915 -29.207  1.00  2.90           H  
ATOM   3530  HA  SER A 242      -6.308  10.823 -31.268  1.00  2.90           H  
ATOM   3531 1HB  SER A 242      -4.852   9.575 -28.908  1.00  2.90           H  
ATOM   3532 2HB  SER A 242      -5.793   8.668 -30.085  1.00  2.90           H  
ATOM   3533  HG  SER A 242      -3.584   8.733 -30.558  1.00  2.90           H  
ATOM   3534  N   PHE A 243      -7.158  11.139 -28.118  1.00  2.70           N  
ATOM   3535  CA  PHE A 243      -8.331  11.130 -27.264  1.00  2.70           C  
ATOM   3536  C   PHE A 243      -8.237  12.004 -26.027  1.00  2.70           C  
ATOM   3537  O   PHE A 243      -7.349  11.838 -25.184  1.00  2.70           O  
ATOM   3538  CB  PHE A 243      -8.666   9.714 -26.813  1.00  2.70           C  
ATOM   3539  CG  PHE A 243      -9.960   9.631 -26.059  1.00  2.70           C  
ATOM   3540  CD1 PHE A 243     -11.172   9.686 -26.719  1.00  2.70           C  
ATOM   3541  CD2 PHE A 243      -9.961   9.510 -24.694  1.00  2.70           C  
ATOM   3542  CE1 PHE A 243     -12.352   9.613 -26.015  1.00  2.70           C  
ATOM   3543  CE2 PHE A 243     -11.142   9.439 -23.980  1.00  2.70           C  
ATOM   3544  CZ  PHE A 243     -12.333   9.489 -24.642  1.00  2.70           C  
ATOM   3545  H   PHE A 243      -6.251  11.464 -27.782  1.00  2.70           H  
ATOM   3546  HA  PHE A 243      -9.169  11.502 -27.855  1.00  2.70           H  
ATOM   3547 1HB  PHE A 243      -8.737   9.056 -27.675  1.00  2.70           H  
ATOM   3548 2HB  PHE A 243      -7.869   9.337 -26.174  1.00  2.70           H  
ATOM   3549  HD1 PHE A 243     -11.182   9.785 -27.808  1.00  2.70           H  
ATOM   3550  HD2 PHE A 243      -9.010   9.472 -24.188  1.00  2.70           H  
ATOM   3551  HE1 PHE A 243     -13.299   9.652 -26.546  1.00  2.70           H  
ATOM   3552  HE2 PHE A 243     -11.134   9.343 -22.901  1.00  2.70           H  
ATOM   3553  HZ  PHE A 243     -13.262   9.431 -24.087  1.00  2.70           H  
ATOM   3554  N   THR A 244      -9.217  12.874 -25.903  1.00  2.39           N  
ATOM   3555  CA  THR A 244      -9.384  13.705 -24.739  1.00  2.39           C  
ATOM   3556  C   THR A 244     -10.794  13.478 -24.256  1.00  2.39           C  
ATOM   3557  O   THR A 244     -11.749  13.558 -25.049  1.00  2.39           O  
ATOM   3558  CB  THR A 244      -9.106  15.194 -25.020  1.00  2.39           C  
ATOM   3559  OG1 THR A 244      -7.734  15.353 -25.445  1.00  2.39           O  
ATOM   3560  CG2 THR A 244      -9.332  16.057 -23.774  1.00  2.39           C  
ATOM   3561  H   THR A 244      -9.886  12.952 -26.652  1.00  2.39           H  
ATOM   3562  HA  THR A 244      -8.705  13.369 -23.965  1.00  2.39           H  
ATOM   3563  HB  THR A 244      -9.769  15.533 -25.811  1.00  2.39           H  
ATOM   3564  HG1 THR A 244      -7.594  15.015 -26.359  1.00  2.39           H  
ATOM   3565 1HG2 THR A 244      -9.128  17.101 -24.012  1.00  2.39           H  
ATOM   3566 2HG2 THR A 244     -10.345  15.958 -23.439  1.00  2.39           H  
ATOM   3567 3HG2 THR A 244      -8.673  15.727 -22.990  1.00  2.39           H  
ATOM   3568  N   GLY A 245     -10.918  13.196 -22.973  1.00  2.04           N  
ATOM   3569  CA  GLY A 245     -12.227  12.925 -22.441  1.00  2.04           C  
ATOM   3570  C   GLY A 245     -12.357  13.326 -20.994  1.00  2.04           C  
ATOM   3571  O   GLY A 245     -11.425  13.193 -20.193  1.00  2.04           O  
ATOM   3572  H   GLY A 245     -10.082  13.183 -22.385  1.00  2.04           H  
ATOM   3573 1HA  GLY A 245     -12.955  13.464 -23.031  1.00  2.04           H  
ATOM   3574 2HA  GLY A 245     -12.456  11.870 -22.556  1.00  2.04           H  
ATOM   3575  N   ILE A 246     -13.526  13.852 -20.700  1.00  1.74           N  
ATOM   3576  CA  ILE A 246     -13.860  14.361 -19.384  1.00  1.74           C  
ATOM   3577  C   ILE A 246     -15.183  13.782 -18.928  1.00  1.74           C  
ATOM   3578  O   ILE A 246     -16.195  13.926 -19.618  1.00  1.74           O  
ATOM   3579  CB  ILE A 246     -13.843  15.907 -19.385  1.00  1.74           C  
ATOM   3580  CG1 ILE A 246     -12.391  16.398 -19.796  1.00  1.74           C  
ATOM   3581  CG2 ILE A 246     -14.299  16.447 -18.078  1.00  1.74           C  
ATOM   3582  CD1 ILE A 246     -12.232  17.838 -19.873  1.00  1.74           C  
ATOM   3583  H   ILE A 246     -14.225  13.848 -21.447  1.00  1.74           H  
ATOM   3584  HA  ILE A 246     -13.101  14.028 -18.682  1.00  1.74           H  
ATOM   3585  HB  ILE A 246     -14.510  16.265 -20.120  1.00  1.74           H  
ATOM   3586 1HG1 ILE A 246     -11.678  16.013 -19.142  1.00  1.74           H  
ATOM   3587 2HG1 ILE A 246     -12.167  16.021 -20.768  1.00  1.74           H  
ATOM   3588 1HG2 ILE A 246     -14.299  17.536 -18.102  1.00  1.74           H  
ATOM   3589 2HG2 ILE A 246     -15.300  16.089 -17.893  1.00  1.74           H  
ATOM   3590 3HG2 ILE A 246     -13.660  16.102 -17.284  1.00  1.74           H  
ATOM   3591 1HD1 ILE A 246     -11.218  18.084 -20.188  1.00  1.74           H  
ATOM   3592 2HD1 ILE A 246     -12.916  18.201 -20.564  1.00  1.74           H  
ATOM   3593 3HD1 ILE A 246     -12.428  18.268 -18.907  1.00  1.74           H  
ATOM   3594  N   TYR A 247     -15.175  13.111 -17.780  1.00  1.50           N  
ATOM   3595  CA  TYR A 247     -16.385  12.443 -17.307  1.00  1.50           C  
ATOM   3596  C   TYR A 247     -16.693  12.673 -15.831  1.00  1.50           C  
ATOM   3597  O   TYR A 247     -15.801  12.562 -14.979  1.00  1.50           O  
ATOM   3598  CB  TYR A 247     -16.226  10.952 -17.553  1.00  1.50           C  
ATOM   3599  CG  TYR A 247     -16.011  10.577 -19.018  1.00  1.50           C  
ATOM   3600  CD1 TYR A 247     -14.731  10.580 -19.580  1.00  1.50           C  
ATOM   3601  CD2 TYR A 247     -17.081  10.229 -19.786  1.00  1.50           C  
ATOM   3602  CE1 TYR A 247     -14.559  10.226 -20.906  1.00  1.50           C  
ATOM   3603  CE2 TYR A 247     -16.915   9.878 -21.105  1.00  1.50           C  
ATOM   3604  CZ  TYR A 247     -15.660   9.872 -21.666  1.00  1.50           C  
ATOM   3605  OH  TYR A 247     -15.503   9.500 -22.975  1.00  1.50           O  
ATOM   3606  H   TYR A 247     -14.307  13.078 -17.241  1.00  1.50           H  
ATOM   3607  HA  TYR A 247     -17.233  12.823 -17.876  1.00  1.50           H  
ATOM   3608 1HB  TYR A 247     -15.393  10.600 -16.985  1.00  1.50           H  
ATOM   3609 2HB  TYR A 247     -17.118  10.431 -17.193  1.00  1.50           H  
ATOM   3610  HD1 TYR A 247     -13.866  10.855 -18.980  1.00  1.50           H  
ATOM   3611  HD2 TYR A 247     -18.060  10.227 -19.351  1.00  1.50           H  
ATOM   3612  HE1 TYR A 247     -13.564  10.219 -21.343  1.00  1.50           H  
ATOM   3613  HE2 TYR A 247     -17.783   9.600 -21.702  1.00  1.50           H  
ATOM   3614  HH  TYR A 247     -16.352   9.225 -23.328  1.00  1.50           H  
ATOM   3615  N   ASN A 248     -17.980  12.900 -15.523  1.00  1.35           N  
ATOM   3616  CA  ASN A 248     -18.463  13.109 -14.167  1.00  1.35           C  
ATOM   3617  C   ASN A 248     -17.694  14.230 -13.494  1.00  1.35           C  
ATOM   3618  O   ASN A 248     -17.313  14.113 -12.333  1.00  1.35           O  
ATOM   3619  CB  ASN A 248     -18.398  11.829 -13.356  1.00  1.35           C  
ATOM   3620  CG  ASN A 248     -19.298  10.737 -13.928  1.00  1.35           C  
ATOM   3621  OD1 ASN A 248     -20.457  10.938 -14.315  1.00  1.35           O  
ATOM   3622  ND2 ASN A 248     -18.755   9.566 -13.994  1.00  1.35           N  
ATOM   3623  H   ASN A 248     -18.681  12.995 -16.253  1.00  1.35           H  
ATOM   3624  HA  ASN A 248     -19.504  13.423 -14.215  1.00  1.35           H  
ATOM   3625 1HB  ASN A 248     -17.375  11.458 -13.305  1.00  1.35           H  
ATOM   3626 2HB  ASN A 248     -18.718  12.040 -12.330  1.00  1.35           H  
ATOM   3627 1HD2 ASN A 248     -19.269   8.792 -14.360  1.00  1.35           H  
ATOM   3628 2HD2 ASN A 248     -17.816   9.443 -13.675  1.00  1.35           H  
ATOM   3629  N   SER A 249     -17.448  15.318 -14.226  1.00  1.27           N  
ATOM   3630  CA  SER A 249     -16.722  16.428 -13.644  1.00  1.27           C  
ATOM   3631  C   SER A 249     -17.625  17.630 -13.430  1.00  1.27           C  
ATOM   3632  O   SER A 249     -18.629  17.815 -14.140  1.00  1.27           O  
ATOM   3633  CB  SER A 249     -15.575  16.828 -14.559  1.00  1.27           C  
ATOM   3634  OG  SER A 249     -16.078  17.339 -15.768  1.00  1.27           O  
ATOM   3635  H   SER A 249     -17.755  15.373 -15.194  1.00  1.27           H  
ATOM   3636  HA  SER A 249     -16.325  16.122 -12.677  1.00  1.27           H  
ATOM   3637 1HB  SER A 249     -14.957  17.580 -14.070  1.00  1.27           H  
ATOM   3638 2HB  SER A 249     -14.946  15.959 -14.758  1.00  1.27           H  
ATOM   3639  HG  SER A 249     -16.626  16.635 -16.159  1.00  1.27           H  
ATOM   3640  N   ILE A 250     -17.232  18.455 -12.471  1.00  1.26           N  
ATOM   3641  CA  ILE A 250     -17.918  19.698 -12.187  1.00  1.26           C  
ATOM   3642  C   ILE A 250     -17.045  20.880 -12.557  1.00  1.26           C  
ATOM   3643  O   ILE A 250     -16.025  21.132 -11.918  1.00  1.26           O  
ATOM   3644  CB  ILE A 250     -18.274  19.819 -10.698  1.00  1.26           C  
ATOM   3645  CG1 ILE A 250     -19.109  18.618 -10.187  1.00  1.26           C  
ATOM   3646  CG2 ILE A 250     -18.996  21.119 -10.472  1.00  1.26           C  
ATOM   3647  CD1 ILE A 250     -20.436  18.410 -10.870  1.00  1.26           C  
ATOM   3648  H   ILE A 250     -16.393  18.206 -11.949  1.00  1.26           H  
ATOM   3649  HA  ILE A 250     -18.831  19.747 -12.782  1.00  1.26           H  
ATOM   3650  HB  ILE A 250     -17.357  19.818 -10.115  1.00  1.26           H  
ATOM   3651 1HG1 ILE A 250     -18.517  17.702 -10.305  1.00  1.26           H  
ATOM   3652 2HG1 ILE A 250     -19.298  18.775  -9.128  1.00  1.26           H  
ATOM   3653 1HG2 ILE A 250     -19.225  21.218  -9.432  1.00  1.26           H  
ATOM   3654 2HG2 ILE A 250     -18.365  21.952 -10.792  1.00  1.26           H  
ATOM   3655 3HG2 ILE A 250     -19.906  21.123 -11.043  1.00  1.26           H  
ATOM   3656 1HD1 ILE A 250     -20.945  17.562 -10.440  1.00  1.26           H  
ATOM   3657 2HD1 ILE A 250     -21.049  19.294 -10.744  1.00  1.26           H  
ATOM   3658 3HD1 ILE A 250     -20.265  18.225 -11.924  1.00  1.26           H  
ATOM   3659  N   ILE A 251     -17.468  21.627 -13.544  1.00  1.30           N  
ATOM   3660  CA  ILE A 251     -16.732  22.797 -13.969  1.00  1.30           C  
ATOM   3661  C   ILE A 251     -17.672  23.923 -13.608  1.00  1.30           C  
ATOM   3662  O   ILE A 251     -18.825  23.868 -13.995  1.00  1.30           O  
ATOM   3663  CB  ILE A 251     -16.442  22.724 -15.483  1.00  1.30           C  
ATOM   3664  CG1 ILE A 251     -15.633  21.441 -15.778  1.00  1.30           C  
ATOM   3665  CG2 ILE A 251     -15.667  23.945 -15.953  1.00  1.30           C  
ATOM   3666  CD1 ILE A 251     -15.507  21.116 -17.237  1.00  1.30           C  
ATOM   3667  H   ILE A 251     -18.329  21.370 -14.029  1.00  1.30           H  
ATOM   3668  HA  ILE A 251     -15.808  22.893 -13.411  1.00  1.30           H  
ATOM   3669  HB  ILE A 251     -17.366  22.659 -16.009  1.00  1.30           H  
ATOM   3670 1HG1 ILE A 251     -14.634  21.546 -15.360  1.00  1.30           H  
ATOM   3671 2HG1 ILE A 251     -16.124  20.595 -15.296  1.00  1.30           H  
ATOM   3672 1HG2 ILE A 251     -15.474  23.864 -17.022  1.00  1.30           H  
ATOM   3673 2HG2 ILE A 251     -16.252  24.842 -15.755  1.00  1.30           H  
ATOM   3674 3HG2 ILE A 251     -14.717  24.001 -15.414  1.00  1.30           H  
ATOM   3675 1HD1 ILE A 251     -14.943  20.195 -17.338  1.00  1.30           H  
ATOM   3676 2HD1 ILE A 251     -16.481  20.974 -17.672  1.00  1.30           H  
ATOM   3677 3HD1 ILE A 251     -14.996  21.928 -17.757  1.00  1.30           H  
ATOM   3678  N   ALA A 252     -17.278  24.872 -12.787  1.00  1.39           N  
ATOM   3679  CA  ALA A 252     -18.304  25.848 -12.416  1.00  1.39           C  
ATOM   3680  C   ALA A 252     -17.779  27.157 -11.875  1.00  1.39           C  
ATOM   3681  O   ALA A 252     -16.662  27.255 -11.368  1.00  1.39           O  
ATOM   3682  CB  ALA A 252     -19.255  25.243 -11.380  1.00  1.39           C  
ATOM   3683  H   ALA A 252     -16.309  24.902 -12.462  1.00  1.39           H  
ATOM   3684  HA  ALA A 252     -18.869  26.082 -13.316  1.00  1.39           H  
ATOM   3685 1HB  ALA A 252     -20.047  25.956 -11.157  1.00  1.39           H  
ATOM   3686 2HB  ALA A 252     -19.705  24.330 -11.764  1.00  1.39           H  
ATOM   3687 3HB  ALA A 252     -18.719  25.014 -10.469  1.00  1.39           H  
ATOM   3688  N   ARG A 253     -18.632  28.161 -11.983  1.00  1.55           N  
ATOM   3689  CA  ARG A 253     -18.412  29.494 -11.453  1.00  1.55           C  
ATOM   3690  C   ARG A 253     -17.136  30.118 -11.988  1.00  1.55           C  
ATOM   3691  O   ARG A 253     -16.502  30.928 -11.319  1.00  1.55           O  
ATOM   3692  CB  ARG A 253     -18.348  29.479  -9.935  1.00  1.55           C  
ATOM   3693  CG  ARG A 253     -19.582  28.922  -9.225  1.00  1.55           C  
ATOM   3694  CD  ARG A 253     -19.476  29.139  -7.756  1.00  1.55           C  
ATOM   3695  NE  ARG A 253     -18.315  28.484  -7.179  1.00  1.55           N  
ATOM   3696  CZ  ARG A 253     -18.236  27.195  -6.786  1.00  1.55           C  
ATOM   3697  NH1 ARG A 253     -19.286  26.397  -6.884  1.00  1.55           N  
ATOM   3698  NH2 ARG A 253     -17.095  26.752  -6.290  1.00  1.55           N  
ATOM   3699  H   ARG A 253     -19.514  27.988 -12.445  1.00  1.55           H  
ATOM   3700  HA  ARG A 253     -19.257  30.108 -11.746  1.00  1.55           H  
ATOM   3701 1HB  ARG A 253     -17.486  28.898  -9.599  1.00  1.55           H  
ATOM   3702 2HB  ARG A 253     -18.195  30.495  -9.574  1.00  1.55           H  
ATOM   3703 1HG  ARG A 253     -20.476  29.427  -9.591  1.00  1.55           H  
ATOM   3704 2HG  ARG A 253     -19.663  27.852  -9.408  1.00  1.55           H  
ATOM   3705 1HD  ARG A 253     -19.386  30.206  -7.558  1.00  1.55           H  
ATOM   3706 2HD  ARG A 253     -20.364  28.753  -7.262  1.00  1.55           H  
ATOM   3707  HE  ARG A 253     -17.455  29.059  -7.097  1.00  1.55           H  
ATOM   3708 1HH1 ARG A 253     -20.156  26.752  -7.258  1.00  1.55           H  
ATOM   3709 2HH1 ARG A 253     -19.220  25.438  -6.583  1.00  1.55           H  
ATOM   3710 1HH2 ARG A 253     -16.284  27.406  -6.226  1.00  1.55           H  
ATOM   3711 2HH2 ARG A 253     -16.997  25.805  -5.978  1.00  1.55           H  
ATOM   3712  N   ASN A 254     -16.791  29.803 -13.228  1.00  1.77           N  
ATOM   3713  CA  ASN A 254     -15.593  30.370 -13.806  1.00  1.77           C  
ATOM   3714  C   ASN A 254     -15.985  31.683 -14.438  1.00  1.77           C  
ATOM   3715  O   ASN A 254     -17.131  31.857 -14.865  1.00  1.77           O  
ATOM   3716  CB  ASN A 254     -14.937  29.398 -14.764  1.00  1.77           C  
ATOM   3717  CG  ASN A 254     -14.410  28.149 -14.034  1.00  1.77           C  
ATOM   3718  OD1 ASN A 254     -13.457  28.199 -13.232  1.00  1.77           O  
ATOM   3719  ND2 ASN A 254     -15.034  27.039 -14.290  1.00  1.77           N  
ATOM   3720  H   ASN A 254     -17.346  29.144 -13.755  1.00  1.77           H  
ATOM   3721  HA  ASN A 254     -14.879  30.598 -13.011  1.00  1.77           H  
ATOM   3722 1HB  ASN A 254     -15.655  29.087 -15.532  1.00  1.77           H  
ATOM   3723 2HB  ASN A 254     -14.103  29.885 -15.273  1.00  1.77           H  
ATOM   3724 1HD2 ASN A 254     -14.733  26.192 -13.831  1.00  1.77           H  
ATOM   3725 2HD2 ASN A 254     -15.815  27.041 -14.927  1.00  1.77           H  
ATOM   3726  N   THR A 255     -15.034  32.599 -14.535  1.00  2.05           N  
ATOM   3727  CA  THR A 255     -15.325  33.945 -15.019  1.00  2.05           C  
ATOM   3728  C   THR A 255     -14.798  34.271 -16.411  1.00  2.05           C  
ATOM   3729  O   THR A 255     -14.424  35.412 -16.688  1.00  2.05           O  
ATOM   3730  CB  THR A 255     -14.779  34.948 -14.017  1.00  2.05           C  
ATOM   3731  OG1 THR A 255     -13.383  34.703 -13.824  1.00  2.05           O  
ATOM   3732  CG2 THR A 255     -15.522  34.787 -12.694  1.00  2.05           C  
ATOM   3733  H   THR A 255     -14.093  32.391 -14.183  1.00  2.05           H  
ATOM   3734  HA  THR A 255     -16.403  34.066 -15.029  1.00  2.05           H  
ATOM   3735  HB  THR A 255     -14.918  35.958 -14.395  1.00  2.05           H  
ATOM   3736  HG1 THR A 255     -13.250  33.776 -13.512  1.00  2.05           H  
ATOM   3737 1HG2 THR A 255     -15.143  35.498 -11.969  1.00  2.05           H  
ATOM   3738 2HG2 THR A 255     -16.589  34.967 -12.856  1.00  2.05           H  
ATOM   3739 3HG2 THR A 255     -15.379  33.774 -12.314  1.00  2.05           H  
ATOM   3740  N   GLY A 256     -14.711  33.266 -17.267  1.00  2.37           N  
ATOM   3741  CA  GLY A 256     -14.172  33.472 -18.600  1.00  2.37           C  
ATOM   3742  C   GLY A 256     -15.118  34.012 -19.657  1.00  2.37           C  
ATOM   3743  O   GLY A 256     -16.331  34.136 -19.452  1.00  2.37           O  
ATOM   3744  H   GLY A 256     -15.032  32.351 -16.983  1.00  2.37           H  
ATOM   3745 1HA  GLY A 256     -13.335  34.159 -18.528  1.00  2.37           H  
ATOM   3746 2HA  GLY A 256     -13.784  32.524 -18.941  1.00  2.37           H  
ATOM   3747  N   GLU A 257     -14.541  34.304 -20.827  1.00  2.70           N  
ATOM   3748  CA  GLU A 257     -15.289  34.836 -21.957  1.00  2.70           C  
ATOM   3749  C   GLU A 257     -15.360  33.892 -23.160  1.00  2.70           C  
ATOM   3750  O   GLU A 257     -15.975  34.229 -24.167  1.00  2.70           O  
ATOM   3751  CB  GLU A 257     -14.714  36.195 -22.360  1.00  2.70           C  
ATOM   3752  CG  GLU A 257     -14.844  37.247 -21.244  1.00  2.70           C  
ATOM   3753  CD  GLU A 257     -14.358  38.628 -21.615  1.00  2.70           C  
ATOM   3754  OE1 GLU A 257     -13.922  38.814 -22.716  1.00  2.70           O  
ATOM   3755  OE2 GLU A 257     -14.429  39.498 -20.778  1.00  2.70           O  
ATOM   3756  H   GLU A 257     -13.546  34.157 -20.924  1.00  2.70           H  
ATOM   3757  HA  GLU A 257     -16.313  35.008 -21.627  1.00  2.70           H  
ATOM   3758 1HB  GLU A 257     -13.656  36.087 -22.613  1.00  2.70           H  
ATOM   3759 2HB  GLU A 257     -15.231  36.566 -23.245  1.00  2.70           H  
ATOM   3760 1HG  GLU A 257     -15.894  37.311 -20.951  1.00  2.70           H  
ATOM   3761 2HG  GLU A 257     -14.281  36.901 -20.377  1.00  2.70           H  
ATOM   3762  N   ILE A 258     -14.777  32.702 -23.053  1.00  3.03           N  
ATOM   3763  CA  ILE A 258     -14.857  31.731 -24.145  1.00  3.03           C  
ATOM   3764  C   ILE A 258     -15.548  30.534 -23.513  1.00  3.03           C  
ATOM   3765  O   ILE A 258     -15.859  30.603 -22.329  1.00  3.03           O  
ATOM   3766  CB  ILE A 258     -13.484  31.317 -24.724  1.00  3.03           C  
ATOM   3767  CG1 ILE A 258     -12.695  30.612 -23.712  1.00  3.03           C  
ATOM   3768  CG2 ILE A 258     -12.755  32.560 -25.162  1.00  3.03           C  
ATOM   3769  CD1 ILE A 258     -11.529  29.875 -24.246  1.00  3.03           C  
ATOM   3770  H   ILE A 258     -14.242  32.457 -22.214  1.00  3.03           H  
ATOM   3771  HA  ILE A 258     -15.472  32.131 -24.939  1.00  3.03           H  
ATOM   3772  HB  ILE A 258     -13.567  30.707 -25.580  1.00  3.03           H  
ATOM   3773 1HG1 ILE A 258     -12.335  31.338 -23.067  1.00  3.03           H  
ATOM   3774 2HG1 ILE A 258     -13.330  29.930 -23.156  1.00  3.03           H  
ATOM   3775 1HG2 ILE A 258     -11.804  32.286 -25.572  1.00  3.03           H  
ATOM   3776 2HG2 ILE A 258     -13.344  33.070 -25.930  1.00  3.03           H  
ATOM   3777 3HG2 ILE A 258     -12.611  33.226 -24.313  1.00  3.03           H  
ATOM   3778 1HD1 ILE A 258     -10.979  29.421 -23.420  1.00  3.03           H  
ATOM   3779 2HD1 ILE A 258     -11.876  29.098 -24.926  1.00  3.03           H  
ATOM   3780 3HD1 ILE A 258     -10.905  30.544 -24.770  1.00  3.03           H  
ATOM   3781  N   PRO A 259     -15.966  29.506 -24.250  1.00  3.33           N  
ATOM   3782  CA  PRO A 259     -16.568  28.316 -23.697  1.00  3.33           C  
ATOM   3783  C   PRO A 259     -15.651  27.675 -22.675  1.00  3.33           C  
ATOM   3784  O   PRO A 259     -14.431  27.679 -22.836  1.00  3.33           O  
ATOM   3785  CB  PRO A 259     -16.778  27.458 -24.932  1.00  3.33           C  
ATOM   3786  CG  PRO A 259     -16.862  28.449 -26.084  1.00  3.33           C  
ATOM   3787  CD  PRO A 259     -15.905  29.518 -25.730  1.00  3.33           C  
ATOM   3788  HA  PRO A 259     -17.529  28.566 -23.221  1.00  3.33           H  
ATOM   3789 1HB  PRO A 259     -15.967  26.719 -25.033  1.00  3.33           H  
ATOM   3790 2HB  PRO A 259     -17.695  26.917 -24.819  1.00  3.33           H  
ATOM   3791 1HG  PRO A 259     -16.569  27.978 -27.021  1.00  3.33           H  
ATOM   3792 2HG  PRO A 259     -17.895  28.810 -26.217  1.00  3.33           H  
ATOM   3793 1HD  PRO A 259     -14.934  29.188 -26.096  1.00  3.33           H  
ATOM   3794 2HD  PRO A 259     -16.229  30.470 -26.171  1.00  3.33           H  
ATOM   3795  N   ASP A 260     -16.242  27.055 -21.661  1.00  3.58           N  
ATOM   3796  CA  ASP A 260     -15.490  26.421 -20.578  1.00  3.58           C  
ATOM   3797  C   ASP A 260     -14.934  25.063 -20.932  1.00  3.58           C  
ATOM   3798  O   ASP A 260     -14.049  24.571 -20.231  1.00  3.58           O  
ATOM   3799  CB  ASP A 260     -16.346  26.297 -19.325  1.00  3.58           C  
ATOM   3800  CG  ASP A 260     -16.579  27.597 -18.635  1.00  3.58           C  
ATOM   3801  OD1 ASP A 260     -15.614  28.122 -18.087  1.00  3.58           O  
ATOM   3802  OD2 ASP A 260     -17.671  28.101 -18.681  1.00  3.58           O  
ATOM   3803  H   ASP A 260     -17.251  27.065 -21.608  1.00  3.58           H  
ATOM   3804  HA  ASP A 260     -14.643  27.068 -20.344  1.00  3.58           H  
ATOM   3805 1HB  ASP A 260     -17.302  25.899 -19.609  1.00  3.58           H  
ATOM   3806 2HB  ASP A 260     -15.891  25.594 -18.634  1.00  3.58           H  
ATOM   3807  N   LEU A 261     -15.512  24.399 -21.936  1.00  3.76           N  
ATOM   3808  CA  LEU A 261     -14.939  23.129 -22.357  1.00  3.76           C  
ATOM   3809  C   LEU A 261     -15.289  22.643 -23.776  1.00  3.76           C  
ATOM   3810  O   LEU A 261     -16.439  22.342 -24.072  1.00  3.76           O  
ATOM   3811  CB  LEU A 261     -15.314  22.039 -21.355  1.00  3.76           C  
ATOM   3812  CG  LEU A 261     -14.832  20.689 -21.724  1.00  3.76           C  
ATOM   3813  CD1 LEU A 261     -13.306  20.682 -21.776  1.00  3.76           C  
ATOM   3814  CD2 LEU A 261     -15.339  19.706 -20.695  1.00  3.76           C  
ATOM   3815  H   LEU A 261     -16.272  24.815 -22.451  1.00  3.76           H  
ATOM   3816  HA  LEU A 261     -13.854  23.244 -22.317  1.00  3.76           H  
ATOM   3817 1HB  LEU A 261     -14.906  22.278 -20.376  1.00  3.76           H  
ATOM   3818 2HB  LEU A 261     -16.394  21.996 -21.284  1.00  3.76           H  
ATOM   3819  HG  LEU A 261     -15.211  20.436 -22.707  1.00  3.76           H  
ATOM   3820 1HD1 LEU A 261     -12.952  19.718 -22.077  1.00  3.76           H  
ATOM   3821 2HD1 LEU A 261     -12.952  21.411 -22.497  1.00  3.76           H  
ATOM   3822 3HD1 LEU A 261     -12.917  20.927 -20.808  1.00  3.76           H  
ATOM   3823 1HD2 LEU A 261     -15.015  18.738 -20.939  1.00  3.76           H  
ATOM   3824 2HD2 LEU A 261     -14.946  19.976 -19.729  1.00  3.76           H  
ATOM   3825 3HD2 LEU A 261     -16.421  19.724 -20.663  1.00  3.76           H  
ATOM   3826  N   ARG A 262     -14.254  22.460 -24.604  1.00  3.86           N  
ATOM   3827  CA  ARG A 262     -14.340  21.865 -25.948  1.00  3.86           C  
ATOM   3828  C   ARG A 262     -13.800  20.450 -25.756  1.00  3.86           C  
ATOM   3829  O   ARG A 262     -12.677  20.290 -25.268  1.00  3.86           O  
ATOM   3830  CB  ARG A 262     -13.510  22.651 -26.970  1.00  3.86           C  
ATOM   3831  CG  ARG A 262     -13.477  22.106 -28.400  1.00  3.86           C  
ATOM   3832  CD  ARG A 262     -12.740  23.026 -29.328  1.00  3.86           C  
ATOM   3833  NE  ARG A 262     -11.307  23.115 -29.011  1.00  3.86           N  
ATOM   3834  CZ  ARG A 262     -10.322  22.352 -29.549  1.00  3.86           C  
ATOM   3835  NH1 ARG A 262     -10.578  21.441 -30.464  1.00  3.86           N  
ATOM   3836  NH2 ARG A 262      -9.097  22.551 -29.133  1.00  3.86           N  
ATOM   3837  H   ARG A 262     -13.342  22.753 -24.277  1.00  3.86           H  
ATOM   3838  HA  ARG A 262     -15.382  21.822 -26.275  1.00  3.86           H  
ATOM   3839 1HB  ARG A 262     -13.917  23.659 -27.039  1.00  3.86           H  
ATOM   3840 2HB  ARG A 262     -12.501  22.750 -26.650  1.00  3.86           H  
ATOM   3841 1HG  ARG A 262     -12.985  21.132 -28.406  1.00  3.86           H  
ATOM   3842 2HG  ARG A 262     -14.472  22.010 -28.774  1.00  3.86           H  
ATOM   3843 1HD  ARG A 262     -12.841  22.661 -30.349  1.00  3.86           H  
ATOM   3844 2HD  ARG A 262     -13.167  24.025 -29.256  1.00  3.86           H  
ATOM   3845  HE  ARG A 262     -11.018  23.793 -28.300  1.00  3.86           H  
ATOM   3846 1HH1 ARG A 262     -11.522  21.297 -30.784  1.00  3.86           H  
ATOM   3847 2HH1 ARG A 262      -9.821  20.889 -30.849  1.00  3.86           H  
ATOM   3848 1HH2 ARG A 262      -8.951  23.258 -28.408  1.00  3.86           H  
ATOM   3849 2HH2 ARG A 262      -8.300  22.005 -29.498  1.00  3.86           H  
ATOM   3850  N   LEU A 263     -14.579  19.424 -26.088  1.00  3.87           N  
ATOM   3851  CA  LEU A 263     -14.137  18.085 -25.718  1.00  3.87           C  
ATOM   3852  C   LEU A 263     -14.465  16.951 -26.682  1.00  3.87           C  
ATOM   3853  O   LEU A 263     -15.612  16.791 -27.086  1.00  3.87           O  
ATOM   3854  CB  LEU A 263     -14.804  17.755 -24.402  1.00  3.87           C  
ATOM   3855  CG  LEU A 263     -14.458  16.488 -23.818  1.00  3.87           C  
ATOM   3856  CD1 LEU A 263     -13.056  16.583 -23.401  1.00  3.87           C  
ATOM   3857  CD2 LEU A 263     -15.388  16.204 -22.729  1.00  3.87           C  
ATOM   3858  H   LEU A 263     -15.480  19.569 -26.525  1.00  3.87           H  
ATOM   3859  HA  LEU A 263     -13.056  18.110 -25.589  1.00  3.87           H  
ATOM   3860 1HB  LEU A 263     -14.535  18.512 -23.689  1.00  3.87           H  
ATOM   3861 2HB  LEU A 263     -15.880  17.779 -24.546  1.00  3.87           H  
ATOM   3862  HG  LEU A 263     -14.527  15.706 -24.530  1.00  3.87           H  
ATOM   3863 1HD1 LEU A 263     -12.747  15.669 -22.963  1.00  3.87           H  
ATOM   3864 2HD1 LEU A 263     -12.436  16.795 -24.268  1.00  3.87           H  
ATOM   3865 3HD1 LEU A 263     -12.952  17.377 -22.689  1.00  3.87           H  
ATOM   3866 1HD2 LEU A 263     -15.145  15.284 -22.263  1.00  3.87           H  
ATOM   3867 2HD2 LEU A 263     -15.352  16.973 -22.021  1.00  3.87           H  
ATOM   3868 3HD2 LEU A 263     -16.372  16.139 -23.139  1.00  3.87           H  
ATOM   3869  N   GLY A 264     -13.474  16.093 -26.956  1.00  3.76           N  
ATOM   3870  CA  GLY A 264     -13.676  14.916 -27.805  1.00  3.76           C  
ATOM   3871  C   GLY A 264     -14.827  14.038 -27.295  1.00  3.76           C  
ATOM   3872  O   GLY A 264     -15.784  13.780 -28.029  1.00  3.76           O  
ATOM   3873  H   GLY A 264     -12.556  16.267 -26.573  1.00  3.76           H  
ATOM   3874 1HA  GLY A 264     -13.885  15.238 -28.825  1.00  3.76           H  
ATOM   3875 2HA  GLY A 264     -12.758  14.330 -27.830  1.00  3.76           H  
ATOM   3876  N   ALA A 265     -14.751  13.587 -26.036  1.00  3.51           N  
ATOM   3877  CA  ALA A 265     -15.850  12.787 -25.490  1.00  3.51           C  
ATOM   3878  C   ALA A 265     -16.120  13.068 -24.016  1.00  3.51           C  
ATOM   3879  O   ALA A 265     -15.214  13.070 -23.185  1.00  3.51           O  
ATOM   3880  CB  ALA A 265     -15.547  11.323 -25.647  1.00  3.51           C  
ATOM   3881  H   ALA A 265     -13.908  13.769 -25.491  1.00  3.51           H  
ATOM   3882  HA  ALA A 265     -16.755  13.034 -26.048  1.00  3.51           H  
ATOM   3883 1HB  ALA A 265     -16.381  10.735 -25.268  1.00  3.51           H  
ATOM   3884 2HB  ALA A 265     -15.385  11.093 -26.698  1.00  3.51           H  
ATOM   3885 3HB  ALA A 265     -14.660  11.104 -25.078  1.00  3.51           H  
ATOM   3886  N   GLY A 266     -17.394  13.269 -23.715  1.00  3.15           N  
ATOM   3887  CA  GLY A 266     -17.899  13.544 -22.377  1.00  3.15           C  
ATOM   3888  C   GLY A 266     -19.365  13.174 -22.354  1.00  3.15           C  
ATOM   3889  O   GLY A 266     -19.730  12.013 -22.545  1.00  3.15           O  
ATOM   3890  H   GLY A 266     -18.077  13.253 -24.468  1.00  3.15           H  
ATOM   3891 1HA  GLY A 266     -17.352  12.954 -21.641  1.00  3.15           H  
ATOM   3892 2HA  GLY A 266     -17.775  14.593 -22.123  1.00  3.15           H  
ATOM   3893  N   ASP A 267     -20.202  14.197 -22.138  1.00  2.76           N  
ATOM   3894  CA  ASP A 267     -21.668  14.145 -22.069  1.00  2.76           C  
ATOM   3895  C   ASP A 267     -22.180  13.569 -20.728  1.00  2.76           C  
ATOM   3896  O   ASP A 267     -23.360  13.226 -20.557  1.00  2.76           O  
ATOM   3897  CB  ASP A 267     -22.198  13.290 -23.236  1.00  2.76           C  
ATOM   3898  CG  ASP A 267     -21.494  13.603 -24.645  1.00  2.76           C  
ATOM   3899  OD1 ASP A 267     -20.795  14.594 -24.759  1.00  2.76           O  
ATOM   3900  OD2 ASP A 267     -21.686  12.833 -25.563  1.00  2.76           O  
ATOM   3901  H   ASP A 267     -19.818  15.130 -21.985  1.00  2.76           H  
ATOM   3902  HA  ASP A 267     -22.053  15.160 -22.170  1.00  2.76           H  
ATOM   3903 1HB  ASP A 267     -22.106  12.232 -23.004  1.00  2.76           H  
ATOM   3904 2HB  ASP A 267     -23.261  13.494 -23.356  1.00  2.76           H  
ATOM   3905  N   TYR A 268     -21.253  13.483 -19.776  1.00  2.42           N  
ATOM   3906  CA  TYR A 268     -21.479  13.104 -18.384  1.00  2.42           C  
ATOM   3907  C   TYR A 268     -21.062  14.261 -17.486  1.00  2.42           C  
ATOM   3908  O   TYR A 268     -20.387  14.005 -16.492  1.00  2.42           O  
ATOM   3909  CB  TYR A 268     -20.610  11.929 -17.910  1.00  2.42           C  
ATOM   3910  CG  TYR A 268     -20.665  10.607 -18.626  1.00  2.42           C  
ATOM   3911  CD1 TYR A 268     -20.804  10.531 -19.983  1.00  2.42           C  
ATOM   3912  CD2 TYR A 268     -20.530   9.448 -17.896  1.00  2.42           C  
ATOM   3913  CE1 TYR A 268     -20.815   9.334 -20.624  1.00  2.42           C  
ATOM   3914  CE2 TYR A 268     -20.540   8.242 -18.537  1.00  2.42           C  
ATOM   3915  CZ  TYR A 268     -20.682   8.185 -19.909  1.00  2.42           C  
ATOM   3916  OH  TYR A 268     -20.689   6.986 -20.577  1.00  2.42           O  
ATOM   3917  H   TYR A 268     -20.317  13.750 -20.037  1.00  2.42           H  
ATOM   3918  HA  TYR A 268     -22.539  12.903 -18.224  1.00  2.42           H  
ATOM   3919 1HB  TYR A 268     -19.575  12.253 -17.935  1.00  2.42           H  
ATOM   3920 2HB  TYR A 268     -20.846  11.736 -16.863  1.00  2.42           H  
ATOM   3921  HD1 TYR A 268     -20.892  11.405 -20.556  1.00  2.42           H  
ATOM   3922  HD2 TYR A 268     -20.411   9.491 -16.813  1.00  2.42           H  
ATOM   3923  HE1 TYR A 268     -20.921   9.303 -21.708  1.00  2.42           H  
ATOM   3924  HE2 TYR A 268     -20.434   7.343 -17.961  1.00  2.42           H  
ATOM   3925  HH  TYR A 268     -20.815   7.149 -21.518  1.00  2.42           H  
ATOM   3926  N   ASN A 269     -21.270  15.520 -17.881  1.00  2.21           N  
ATOM   3927  CA  ASN A 269     -20.694  16.603 -17.067  1.00  2.21           C  
ATOM   3928  C   ASN A 269     -21.632  17.758 -16.723  1.00  2.21           C  
ATOM   3929  O   ASN A 269     -22.680  17.974 -17.326  1.00  2.21           O  
ATOM   3930  CB  ASN A 269     -19.452  17.176 -17.750  1.00  2.21           C  
ATOM   3931  CG  ASN A 269     -18.379  16.149 -17.991  1.00  2.21           C  
ATOM   3932  OD1 ASN A 269     -17.731  15.602 -17.073  1.00  2.21           O  
ATOM   3933  ND2 ASN A 269     -18.157  15.879 -19.247  1.00  2.21           N  
ATOM   3934  H   ASN A 269     -21.849  15.729 -18.699  1.00  2.21           H  
ATOM   3935  HA  ASN A 269     -20.384  16.184 -16.110  1.00  2.21           H  
ATOM   3936 1HB  ASN A 269     -19.732  17.616 -18.707  1.00  2.21           H  
ATOM   3937 2HB  ASN A 269     -19.036  17.977 -17.133  1.00  2.21           H  
ATOM   3938 1HD2 ASN A 269     -17.445  15.202 -19.494  1.00  2.21           H  
ATOM   3939 2HD2 ASN A 269     -18.688  16.352 -19.963  1.00  2.21           H  
ATOM   3940  N   LEU A 270     -21.215  18.527 -15.734  1.00  2.15           N  
ATOM   3941  CA  LEU A 270     -21.944  19.713 -15.329  1.00  2.15           C  
ATOM   3942  C   LEU A 270     -21.049  20.941 -15.463  1.00  2.15           C  
ATOM   3943  O   LEU A 270     -19.975  20.973 -14.858  1.00  2.15           O  
ATOM   3944  CB  LEU A 270     -22.402  19.505 -13.892  1.00  2.15           C  
ATOM   3945  CG  LEU A 270     -23.302  20.483 -13.331  1.00  2.15           C  
ATOM   3946  CD1 LEU A 270     -24.163  19.849 -12.259  1.00  2.15           C  
ATOM   3947  CD2 LEU A 270     -22.519  21.483 -12.759  1.00  2.15           C  
ATOM   3948  H   LEU A 270     -20.350  18.288 -15.241  1.00  2.15           H  
ATOM   3949  HA  LEU A 270     -22.813  19.838 -15.973  1.00  2.15           H  
ATOM   3950 1HB  LEU A 270     -22.876  18.565 -13.806  1.00  2.15           H  
ATOM   3951 2HB  LEU A 270     -21.522  19.509 -13.277  1.00  2.15           H  
ATOM   3952  HG  LEU A 270     -23.933  20.915 -14.096  1.00  2.15           H  
ATOM   3953 1HD1 LEU A 270     -24.802  20.613 -11.833  1.00  2.15           H  
ATOM   3954 2HD1 LEU A 270     -24.774  19.055 -12.681  1.00  2.15           H  
ATOM   3955 3HD1 LEU A 270     -23.522  19.440 -11.496  1.00  2.15           H  
ATOM   3956 1HD2 LEU A 270     -23.197  22.172 -12.345  1.00  2.15           H  
ATOM   3957 2HD2 LEU A 270     -21.903  21.065 -12.005  1.00  2.15           H  
ATOM   3958 3HD2 LEU A 270     -21.897  21.964 -13.510  1.00  2.15           H  
ATOM   3959  N   ILE A 271     -21.457  21.913 -16.296  1.00  2.27           N  
ATOM   3960  CA  ILE A 271     -20.639  23.108 -16.506  1.00  2.27           C  
ATOM   3961  C   ILE A 271     -21.382  24.418 -16.168  1.00  2.27           C  
ATOM   3962  O   ILE A 271     -22.269  24.828 -16.916  1.00  2.27           O  
ATOM   3963  CB  ILE A 271     -20.151  23.179 -17.957  1.00  2.27           C  
ATOM   3964  CG1 ILE A 271     -19.372  21.903 -18.318  1.00  2.27           C  
ATOM   3965  CG2 ILE A 271     -19.260  24.380 -18.109  1.00  2.27           C  
ATOM   3966  CD1 ILE A 271     -18.927  21.852 -19.740  1.00  2.27           C  
ATOM   3967  H   ILE A 271     -22.340  21.825 -16.769  1.00  2.27           H  
ATOM   3968  HA  ILE A 271     -19.770  23.030 -15.881  1.00  2.27           H  
ATOM   3969  HB  ILE A 271     -21.001  23.262 -18.629  1.00  2.27           H  
ATOM   3970 1HG1 ILE A 271     -18.524  21.824 -17.684  1.00  2.27           H  
ATOM   3971 2HG1 ILE A 271     -20.011  21.040 -18.147  1.00  2.27           H  
ATOM   3972 1HG2 ILE A 271     -18.920  24.432 -19.131  1.00  2.27           H  
ATOM   3973 2HG2 ILE A 271     -19.817  25.289 -17.860  1.00  2.27           H  
ATOM   3974 3HG2 ILE A 271     -18.406  24.296 -17.441  1.00  2.27           H  
ATOM   3975 1HD1 ILE A 271     -18.397  20.918 -19.926  1.00  2.27           H  
ATOM   3976 2HD1 ILE A 271     -19.795  21.915 -20.385  1.00  2.27           H  
ATOM   3977 3HD1 ILE A 271     -18.264  22.692 -19.944  1.00  2.27           H  
ATOM   3978  N   GLY A 272     -21.004  25.079 -15.071  1.00  2.59           N  
ATOM   3979  CA  GLY A 272     -21.719  26.266 -14.593  1.00  2.59           C  
ATOM   3980  C   GLY A 272     -21.191  27.577 -15.133  1.00  2.59           C  
ATOM   3981  O   GLY A 272     -20.234  27.601 -15.905  1.00  2.59           O  
ATOM   3982  H   GLY A 272     -20.242  24.705 -14.530  1.00  2.59           H  
ATOM   3983 1HA  GLY A 272     -22.768  26.185 -14.869  1.00  2.59           H  
ATOM   3984 2HA  GLY A 272     -21.698  26.282 -13.506  1.00  2.59           H  
ATOM   3985  N   ILE A 273     -21.805  28.678 -14.683  1.00  3.10           N  
ATOM   3986  CA  ILE A 273     -21.443  30.021 -15.165  1.00  3.10           C  
ATOM   3987  C   ILE A 273     -21.119  31.057 -14.064  1.00  3.10           C  
ATOM   3988  O   ILE A 273     -21.979  31.404 -13.253  1.00  3.10           O  
ATOM   3989  CB  ILE A 273     -22.614  30.551 -16.028  1.00  3.10           C  
ATOM   3990  CG1 ILE A 273     -22.883  29.579 -17.229  1.00  3.10           C  
ATOM   3991  CG2 ILE A 273     -22.302  31.945 -16.541  1.00  3.10           C  
ATOM   3992  CD1 ILE A 273     -24.127  29.895 -18.018  1.00  3.10           C  
ATOM   3993  H   ILE A 273     -22.585  28.543 -14.017  1.00  3.10           H  
ATOM   3994  HA  ILE A 273     -20.561  29.925 -15.800  1.00  3.10           H  
ATOM   3995  HB  ILE A 273     -23.520  30.582 -15.418  1.00  3.10           H  
ATOM   3996 1HG1 ILE A 273     -22.019  29.605 -17.899  1.00  3.10           H  
ATOM   3997 2HG1 ILE A 273     -23.008  28.570 -16.857  1.00  3.10           H  
ATOM   3998 1HG2 ILE A 273     -23.132  32.314 -17.140  1.00  3.10           H  
ATOM   3999 2HG2 ILE A 273     -22.131  32.624 -15.711  1.00  3.10           H  
ATOM   4000 3HG2 ILE A 273     -21.412  31.894 -17.159  1.00  3.10           H  
ATOM   4001 1HD1 ILE A 273     -24.238  29.168 -18.824  1.00  3.10           H  
ATOM   4002 2HD1 ILE A 273     -24.997  29.842 -17.359  1.00  3.10           H  
ATOM   4003 3HD1 ILE A 273     -24.047  30.897 -18.439  1.00  3.10           H  
ATOM   4004  N   GLY A 274     -19.917  31.651 -14.078  1.00  3.80           N  
ATOM   4005  CA  GLY A 274     -19.524  32.651 -13.065  1.00  3.80           C  
ATOM   4006  C   GLY A 274     -20.112  34.047 -13.274  1.00  3.80           C  
ATOM   4007  O   GLY A 274     -19.390  35.009 -13.542  1.00  3.80           O  
ATOM   4008  H   GLY A 274     -19.200  31.393 -14.757  1.00  3.80           H  
ATOM   4009 1HA  GLY A 274     -19.830  32.296 -12.084  1.00  3.80           H  
ATOM   4010 2HA  GLY A 274     -18.441  32.725 -13.028  1.00  3.80           H  
ATOM   4011  N   THR A 275     -21.434  34.128 -13.239  1.00  4.58           N  
ATOM   4012  CA  THR A 275     -22.248  35.354 -13.298  1.00  4.58           C  
ATOM   4013  C   THR A 275     -22.052  36.270 -14.518  1.00  4.58           C  
ATOM   4014  O   THR A 275     -22.980  36.481 -15.295  1.00  4.58           O  
ATOM   4015  CB  THR A 275     -22.028  36.194 -12.023  1.00  4.58           C  
ATOM   4016  OG1 THR A 275     -22.409  35.424 -10.874  1.00  4.58           O  
ATOM   4017  CG2 THR A 275     -22.873  37.466 -12.069  1.00  4.58           C  
ATOM   4018  H   THR A 275     -21.907  33.240 -13.085  1.00  4.58           H  
ATOM   4019  HA  THR A 275     -23.292  35.038 -13.304  1.00  4.58           H  
ATOM   4020  HB  THR A 275     -20.977  36.466 -11.936  1.00  4.58           H  
ATOM   4021  HG1 THR A 275     -23.315  35.121 -10.982  1.00  4.58           H  
ATOM   4022 1HG2 THR A 275     -22.710  38.043 -11.160  1.00  4.58           H  
ATOM   4023 2HG2 THR A 275     -22.594  38.068 -12.930  1.00  4.58           H  
ATOM   4024 3HG2 THR A 275     -23.925  37.199 -12.144  1.00  4.58           H  
ATOM   4025  N   GLY A 276     -20.843  36.824 -14.671  1.00  5.31           N  
ATOM   4026  CA  GLY A 276     -20.518  37.740 -15.764  1.00  5.31           C  
ATOM   4027  C   GLY A 276     -19.949  36.992 -16.956  1.00  5.31           C  
ATOM   4028  O   GLY A 276     -19.751  37.550 -18.040  1.00  5.31           O  
ATOM   4029  H   GLY A 276     -20.125  36.570 -14.004  1.00  5.31           H  
ATOM   4030 1HA  GLY A 276     -21.414  38.283 -16.063  1.00  5.31           H  
ATOM   4031 2HA  GLY A 276     -19.796  38.477 -15.413  1.00  5.31           H  
ATOM   4032  N   SER A 277     -19.746  35.697 -16.770  1.00  5.90           N  
ATOM   4033  CA  SER A 277     -19.187  34.839 -17.811  1.00  5.90           C  
ATOM   4034  C   SER A 277     -20.165  34.559 -18.949  1.00  5.90           C  
ATOM   4035  O   SER A 277     -20.678  33.451 -19.091  1.00  5.90           O  
ATOM   4036  CB  SER A 277     -18.741  33.530 -17.221  1.00  5.90           C  
ATOM   4037  OG  SER A 277     -18.269  32.683 -18.222  1.00  5.90           O  
ATOM   4038  H   SER A 277     -19.909  35.332 -15.836  1.00  5.90           H  
ATOM   4039  HA  SER A 277     -18.310  35.338 -18.230  1.00  5.90           H  
ATOM   4040 1HB  SER A 277     -17.963  33.716 -16.519  1.00  5.90           H  
ATOM   4041 2HB  SER A 277     -19.549  33.067 -16.684  1.00  5.90           H  
ATOM   4042  HG  SER A 277     -17.561  33.188 -18.683  1.00  5.90           H  
ATOM   4043  N   SER A 278     -20.377  35.570 -19.787  1.00  6.32           N  
ATOM   4044  CA  SER A 278     -21.315  35.506 -20.909  1.00  6.32           C  
ATOM   4045  C   SER A 278     -20.915  34.515 -21.987  1.00  6.32           C  
ATOM   4046  O   SER A 278     -21.760  34.105 -22.787  1.00  6.32           O  
ATOM   4047  CB  SER A 278     -21.385  36.841 -21.610  1.00  6.32           C  
ATOM   4048  OG  SER A 278     -20.183  37.083 -22.321  1.00  6.32           O  
ATOM   4049  H   SER A 278     -19.910  36.446 -19.561  1.00  6.32           H  
ATOM   4050  HA  SER A 278     -22.295  35.230 -20.523  1.00  6.32           H  
ATOM   4051 1HB  SER A 278     -22.228  36.849 -22.299  1.00  6.32           H  
ATOM   4052 2HB  SER A 278     -21.544  37.628 -20.876  1.00  6.32           H  
ATOM   4053  HG  SER A 278     -20.084  36.334 -22.993  1.00  6.32           H  
ATOM   4054  N   CYS A 279     -19.634  34.137 -22.006  1.00  6.57           N  
ATOM   4055  CA  CYS A 279     -19.086  33.277 -23.040  1.00  6.57           C  
ATOM   4056  C   CYS A 279     -19.275  34.019 -24.359  1.00  6.57           C  
ATOM   4057  O   CYS A 279     -19.704  35.185 -24.356  1.00  6.57           O  
ATOM   4058  CB  CYS A 279     -19.802  31.902 -23.049  1.00  6.57           C  
ATOM   4059  SG  CYS A 279     -19.167  30.675 -24.203  1.00  6.57           S  
ATOM   4060  H   CYS A 279     -19.019  34.487 -21.285  1.00  6.57           H  
ATOM   4061  HA  CYS A 279     -18.027  33.115 -22.858  1.00  6.57           H  
ATOM   4062 1HB  CYS A 279     -19.752  31.473 -22.047  1.00  6.57           H  
ATOM   4063 2HB  CYS A 279     -20.851  32.020 -23.290  1.00  6.57           H  
ATOM   4064  HG  CYS A 279     -17.974  30.536 -23.612  1.00  6.57           H  
ATOM   4065  N   GLU A 280     -18.910  33.368 -25.463  1.00  6.68           N  
ATOM   4066  CA  GLU A 280     -19.088  33.877 -26.814  1.00  6.68           C  
ATOM   4067  C   GLU A 280     -20.529  33.666 -27.266  1.00  6.68           C  
ATOM   4068  O   GLU A 280     -21.052  34.406 -28.100  1.00  6.68           O  
ATOM   4069  CB  GLU A 280     -18.138  33.148 -27.773  1.00  6.68           C  
ATOM   4070  CG  GLU A 280     -16.662  33.450 -27.557  1.00  6.68           C  
ATOM   4071  CD  GLU A 280     -15.737  32.618 -28.424  1.00  6.68           C  
ATOM   4072  OE1 GLU A 280     -16.186  31.631 -28.955  1.00  6.68           O  
ATOM   4073  OE2 GLU A 280     -14.589  32.974 -28.559  1.00  6.68           O  
ATOM   4074  H   GLU A 280     -18.502  32.457 -25.366  1.00  6.68           H  
ATOM   4075  HA  GLU A 280     -18.870  34.946 -26.822  1.00  6.68           H  
ATOM   4076 1HB  GLU A 280     -18.282  32.069 -27.675  1.00  6.68           H  
ATOM   4077 2HB  GLU A 280     -18.389  33.417 -28.800  1.00  6.68           H  
ATOM   4078 1HG  GLU A 280     -16.493  34.510 -27.772  1.00  6.68           H  
ATOM   4079 2HG  GLU A 280     -16.435  33.291 -26.527  1.00  6.68           H  
ATOM   4080  N   ASN A 281     -21.145  32.605 -26.746  1.00  6.69           N  
ATOM   4081  CA  ASN A 281     -22.502  32.235 -27.113  1.00  6.69           C  
ATOM   4082  C   ASN A 281     -23.132  31.287 -26.088  1.00  6.69           C  
ATOM   4083  O   ASN A 281     -22.475  30.818 -25.163  1.00  6.69           O  
ATOM   4084  CB  ASN A 281     -22.509  31.642 -28.521  1.00  6.69           C  
ATOM   4085  CG  ASN A 281     -21.628  30.414 -28.673  1.00  6.69           C  
ATOM   4086  OD1 ASN A 281     -21.834  29.397 -27.991  1.00  6.69           O  
ATOM   4087  ND2 ASN A 281     -20.657  30.500 -29.554  1.00  6.69           N  
ATOM   4088  H   ASN A 281     -20.655  32.053 -26.059  1.00  6.69           H  
ATOM   4089  HA  ASN A 281     -23.110  33.142 -27.121  1.00  6.69           H  
ATOM   4090 1HB  ASN A 281     -23.527  31.368 -28.791  1.00  6.69           H  
ATOM   4091 2HB  ASN A 281     -22.182  32.392 -29.238  1.00  6.69           H  
ATOM   4092 1HD2 ASN A 281     -20.039  29.729 -29.704  1.00  6.69           H  
ATOM   4093 2HD2 ASN A 281     -20.529  31.346 -30.079  1.00  6.69           H  
ATOM   4094  N   GLY A 282     -24.401  30.943 -26.306  1.00  6.64           N  
ATOM   4095  CA  GLY A 282     -25.142  30.008 -25.450  1.00  6.64           C  
ATOM   4096  C   GLY A 282     -25.056  28.562 -25.951  1.00  6.64           C  
ATOM   4097  O   GLY A 282     -25.860  27.713 -25.561  1.00  6.64           O  
ATOM   4098  H   GLY A 282     -24.886  31.359 -27.087  1.00  6.64           H  
ATOM   4099 1HA  GLY A 282     -24.753  30.064 -24.433  1.00  6.64           H  
ATOM   4100 2HA  GLY A 282     -26.186  30.312 -25.406  1.00  6.64           H  
ATOM   4101  N   GLY A 283     -24.136  28.328 -26.877  1.00  6.55           N  
ATOM   4102  CA  GLY A 283     -23.918  27.060 -27.548  1.00  6.55           C  
ATOM   4103  C   GLY A 283     -22.807  26.246 -26.899  1.00  6.55           C  
ATOM   4104  O   GLY A 283     -23.083  25.293 -26.175  1.00  6.55           O  
ATOM   4105  H   GLY A 283     -23.489  29.066 -27.125  1.00  6.55           H  
ATOM   4106 1HA  GLY A 283     -24.841  26.483 -27.545  1.00  6.55           H  
ATOM   4107 2HA  GLY A 283     -23.663  27.247 -28.590  1.00  6.55           H  
ATOM   4108  N   CYS A 284     -21.556  26.635 -27.206  1.00  6.43           N  
ATOM   4109  CA  CYS A 284     -20.310  25.931 -26.850  1.00  6.43           C  
ATOM   4110  C   CYS A 284     -20.030  24.856 -27.911  1.00  6.43           C  
ATOM   4111  O   CYS A 284     -20.973  24.234 -28.401  1.00  6.43           O  
ATOM   4112  CB  CYS A 284     -20.373  25.245 -25.459  1.00  6.43           C  
ATOM   4113  SG  CYS A 284     -18.847  24.405 -24.934  1.00  6.43           S  
ATOM   4114  H   CYS A 284     -21.482  27.502 -27.737  1.00  6.43           H  
ATOM   4115  HA  CYS A 284     -19.519  26.669 -26.807  1.00  6.43           H  
ATOM   4116 1HB  CYS A 284     -20.648  25.971 -24.697  1.00  6.43           H  
ATOM   4117 2HB  CYS A 284     -21.108  24.473 -25.455  1.00  6.43           H  
ATOM   4118  HG  CYS A 284     -18.770  23.542 -25.985  1.00  6.43           H  
ATOM   4119  N   PRO A 285     -18.783  24.703 -28.397  1.00  6.27           N  
ATOM   4120  CA  PRO A 285     -18.379  23.619 -29.258  1.00  6.27           C  
ATOM   4121  C   PRO A 285     -18.754  22.378 -28.511  1.00  6.27           C  
ATOM   4122  O   PRO A 285     -18.586  22.342 -27.296  1.00  6.27           O  
ATOM   4123  CB  PRO A 285     -16.869  23.806 -29.352  1.00  6.27           C  
ATOM   4124  CG  PRO A 285     -16.675  25.286 -29.158  1.00  6.27           C  
ATOM   4125  CD  PRO A 285     -17.728  25.685 -28.145  1.00  6.27           C  
ATOM   4126  HA  PRO A 285     -18.887  23.688 -30.230  1.00  6.27           H  
ATOM   4127 1HB  PRO A 285     -16.394  23.222 -28.563  1.00  6.27           H  
ATOM   4128 2HB  PRO A 285     -16.494  23.429 -30.314  1.00  6.27           H  
ATOM   4129 1HG  PRO A 285     -15.653  25.489 -28.804  1.00  6.27           H  
ATOM   4130 2HG  PRO A 285     -16.790  25.809 -30.118  1.00  6.27           H  
ATOM   4131 1HD  PRO A 285     -17.331  25.588 -27.135  1.00  6.27           H  
ATOM   4132 2HD  PRO A 285     -18.064  26.701 -28.390  1.00  6.27           H  
ATOM   4133  N   TYR A 286     -19.252  21.359 -29.192  1.00  6.09           N  
ATOM   4134  CA  TYR A 286     -19.678  20.171 -28.464  1.00  6.09           C  
ATOM   4135  C   TYR A 286     -20.656  20.599 -27.368  1.00  6.09           C  
ATOM   4136  O   TYR A 286     -20.463  20.288 -26.200  1.00  6.09           O  
ATOM   4137  CB  TYR A 286     -18.485  19.422 -27.847  1.00  6.09           C  
ATOM   4138  CG  TYR A 286     -17.439  18.977 -28.836  1.00  6.09           C  
ATOM   4139  CD1 TYR A 286     -16.296  19.724 -28.994  1.00  6.09           C  
ATOM   4140  CD2 TYR A 286     -17.616  17.816 -29.571  1.00  6.09           C  
ATOM   4141  CE1 TYR A 286     -15.318  19.316 -29.880  1.00  6.09           C  
ATOM   4142  CE2 TYR A 286     -16.641  17.409 -30.457  1.00  6.09           C  
ATOM   4143  CZ  TYR A 286     -15.495  18.155 -30.610  1.00  6.09           C  
ATOM   4144  OH  TYR A 286     -14.519  17.748 -31.491  1.00  6.09           O  
ATOM   4145  H   TYR A 286     -19.357  21.411 -30.197  1.00  6.09           H  
ATOM   4146  HA  TYR A 286     -20.204  19.504 -29.145  1.00  6.09           H  
ATOM   4147 1HB  TYR A 286     -17.998  20.024 -27.084  1.00  6.09           H  
ATOM   4148 2HB  TYR A 286     -18.859  18.529 -27.343  1.00  6.09           H  
ATOM   4149  HD1 TYR A 286     -16.174  20.628 -28.411  1.00  6.09           H  
ATOM   4150  HD2 TYR A 286     -18.520  17.221 -29.443  1.00  6.09           H  
ATOM   4151  HE1 TYR A 286     -14.412  19.897 -30.007  1.00  6.09           H  
ATOM   4152  HE2 TYR A 286     -16.775  16.493 -31.031  1.00  6.09           H  
ATOM   4153  HH  TYR A 286     -14.772  16.903 -31.872  1.00  6.09           H  
ATOM   4154  N   SER A 287     -21.741  21.273 -27.756  1.00  5.92           N  
ATOM   4155  CA  SER A 287     -22.702  21.835 -26.801  1.00  5.92           C  
ATOM   4156  C   SER A 287     -23.323  20.799 -25.871  1.00  5.92           C  
ATOM   4157  O   SER A 287     -23.793  21.121 -24.782  1.00  5.92           O  
ATOM   4158  CB  SER A 287     -23.805  22.547 -27.566  1.00  5.92           C  
ATOM   4159  OG  SER A 287     -24.583  21.646 -28.316  1.00  5.92           O  
ATOM   4160  H   SER A 287     -21.860  21.478 -28.736  1.00  5.92           H  
ATOM   4161  HA  SER A 287     -22.177  22.571 -26.194  1.00  5.92           H  
ATOM   4162 1HB  SER A 287     -24.440  23.092 -26.867  1.00  5.92           H  
ATOM   4163 2HB  SER A 287     -23.355  23.283 -28.231  1.00  5.92           H  
ATOM   4164  HG  SER A 287     -25.076  22.185 -28.939  1.00  5.92           H  
ATOM   4165  N   LYS A 288     -23.276  19.536 -26.273  1.00  5.77           N  
ATOM   4166  CA  LYS A 288     -23.808  18.441 -25.484  1.00  5.77           C  
ATOM   4167  C   LYS A 288     -22.764  17.804 -24.568  1.00  5.77           C  
ATOM   4168  O   LYS A 288     -23.011  16.768 -23.974  1.00  5.77           O  
ATOM   4169  CB  LYS A 288     -24.531  17.436 -26.375  1.00  5.77           C  
ATOM   4170  CG  LYS A 288     -25.795  18.060 -26.998  1.00  5.77           C  
ATOM   4171  CD  LYS A 288     -26.761  18.441 -25.846  1.00  5.77           C  
ATOM   4172  CE  LYS A 288     -28.072  19.050 -26.276  1.00  5.77           C  
ATOM   4173  NZ  LYS A 288     -28.895  19.446 -25.064  1.00  5.77           N  
ATOM   4174  H   LYS A 288     -22.868  19.345 -27.175  1.00  5.77           H  
ATOM   4175  HA  LYS A 288     -24.572  18.854 -24.826  1.00  5.77           H  
ATOM   4176 1HB  LYS A 288     -23.869  17.117 -27.179  1.00  5.77           H  
ATOM   4177 2HB  LYS A 288     -24.807  16.557 -25.805  1.00  5.77           H  
ATOM   4178 1HG  LYS A 288     -25.533  18.954 -27.569  1.00  5.77           H  
ATOM   4179 2HG  LYS A 288     -26.280  17.344 -27.661  1.00  5.77           H  
ATOM   4180 1HD  LYS A 288     -27.009  17.543 -25.306  1.00  5.77           H  
ATOM   4181 2HD  LYS A 288     -26.271  19.133 -25.152  1.00  5.77           H  
ATOM   4182 1HE  LYS A 288     -27.883  19.936 -26.881  1.00  5.77           H  
ATOM   4183 2HE  LYS A 288     -28.634  18.327 -26.868  1.00  5.77           H  
ATOM   4184 1HZ  LYS A 288     -29.760  19.851 -25.350  1.00  5.77           H  
ATOM   4185 2HZ  LYS A 288     -29.081  18.644 -24.481  1.00  5.77           H  
ATOM   4186 3HZ  LYS A 288     -28.383  20.135 -24.480  1.00  5.77           H  
ATOM   4187  N   VAL A 289     -21.619  18.479 -24.407  1.00  5.64           N  
ATOM   4188  CA  VAL A 289     -20.548  18.053 -23.502  1.00  5.64           C  
ATOM   4189  C   VAL A 289     -21.004  17.880 -22.050  1.00  5.64           C  
ATOM   4190  O   VAL A 289     -20.380  17.110 -21.303  1.00  5.64           O  
ATOM   4191  CB  VAL A 289     -19.379  19.076 -23.547  1.00  5.64           C  
ATOM   4192  CG1 VAL A 289     -19.784  20.415 -22.973  1.00  5.64           C  
ATOM   4193  CG2 VAL A 289     -18.236  18.550 -22.768  1.00  5.64           C  
ATOM   4194  H   VAL A 289     -21.455  19.312 -24.965  1.00  5.64           H  
ATOM   4195  HA  VAL A 289     -20.173  17.093 -23.859  1.00  5.64           H  
ATOM   4196  HB  VAL A 289     -19.073  19.217 -24.579  1.00  5.64           H  
ATOM   4197 1HG1 VAL A 289     -18.934  21.106 -23.031  1.00  5.64           H  
ATOM   4198 2HG1 VAL A 289     -20.618  20.820 -23.551  1.00  5.64           H  
ATOM   4199 3HG1 VAL A 289     -20.076  20.291 -21.948  1.00  5.64           H  
ATOM   4200 1HG2 VAL A 289     -17.412  19.256 -22.828  1.00  5.64           H  
ATOM   4201 2HG2 VAL A 289     -18.530  18.411 -21.730  1.00  5.64           H  
ATOM   4202 3HG2 VAL A 289     -17.953  17.614 -23.197  1.00  5.64           H  
ATOM   4203  N   GLY A 290     -22.083  18.579 -21.668  1.00  5.48           N  
ATOM   4204  CA  GLY A 290     -22.655  18.512 -20.331  1.00  5.48           C  
ATOM   4205  C   GLY A 290     -23.656  17.351 -20.233  1.00  5.48           C  
ATOM   4206  O   GLY A 290     -23.251  16.238 -19.881  1.00  5.48           O  
ATOM   4207  H   GLY A 290     -22.526  19.176 -22.354  1.00  5.48           H  
ATOM   4208 1HA  GLY A 290     -21.858  18.382 -19.609  1.00  5.48           H  
ATOM   4209 2HA  GLY A 290     -23.156  19.448 -20.097  1.00  5.48           H  
ATOM   4210  N   THR A 291     -24.951  17.602 -20.531  1.00  5.28           N  
ATOM   4211  CA  THR A 291     -25.966  16.545 -20.487  1.00  5.28           C  
ATOM   4212  C   THR A 291     -25.891  15.753 -19.149  1.00  5.28           C  
ATOM   4213  O   THR A 291     -25.275  16.240 -18.206  1.00  5.28           O  
ATOM   4214  CB  THR A 291     -25.840  15.705 -21.764  1.00  5.28           C  
ATOM   4215  OG1 THR A 291     -24.596  15.089 -21.827  1.00  5.28           O  
ATOM   4216  CG2 THR A 291     -25.975  16.608 -22.901  1.00  5.28           C  
ATOM   4217  H   THR A 291     -25.252  18.531 -20.846  1.00  5.28           H  
ATOM   4218  HA  THR A 291     -26.935  17.020 -20.562  1.00  5.28           H  
ATOM   4219  HB  THR A 291     -26.585  15.002 -21.873  1.00  5.28           H  
ATOM   4220  HG1 THR A 291     -24.507  14.359 -21.180  1.00  5.28           H  
ATOM   4221 1HG2 THR A 291     -25.871  16.038 -23.813  1.00  5.28           H  
ATOM   4222 2HG2 THR A 291     -26.954  17.087 -22.867  1.00  5.28           H  
ATOM   4223 3HG2 THR A 291     -25.206  17.369 -22.854  1.00  5.28           H  
ATOM   4224  N   PRO A 292     -26.748  14.732 -18.924  1.00  5.01           N  
ATOM   4225  CA  PRO A 292     -27.939  14.261 -19.634  1.00  5.01           C  
ATOM   4226  C   PRO A 292     -29.060  15.296 -19.676  1.00  5.01           C  
ATOM   4227  O   PRO A 292     -29.875  15.297 -20.592  1.00  5.01           O  
ATOM   4228  CB  PRO A 292     -28.346  13.037 -18.803  1.00  5.01           C  
ATOM   4229  CG  PRO A 292     -27.715  13.242 -17.467  1.00  5.01           C  
ATOM   4230  CD  PRO A 292     -26.426  13.942 -17.755  1.00  5.01           C  
ATOM   4231  HA  PRO A 292     -27.702  13.882 -20.628  1.00  5.01           H  
ATOM   4232 1HB  PRO A 292     -29.443  12.972 -18.746  1.00  5.01           H  
ATOM   4233 2HB  PRO A 292     -27.995  12.116 -19.294  1.00  5.01           H  
ATOM   4234 1HG  PRO A 292     -28.366  13.817 -16.828  1.00  5.01           H  
ATOM   4235 2HG  PRO A 292     -27.555  12.273 -16.962  1.00  5.01           H  
ATOM   4236 1HD  PRO A 292     -26.136  14.590 -16.919  1.00  5.01           H  
ATOM   4237 2HD  PRO A 292     -25.629  13.219 -17.994  1.00  5.01           H  
ATOM   4238  N   GLN A 293     -29.059  16.203 -18.694  1.00  4.67           N  
ATOM   4239  CA  GLN A 293     -30.073  17.254 -18.593  1.00  4.67           C  
ATOM   4240  C   GLN A 293     -29.518  18.671 -18.762  1.00  4.67           C  
ATOM   4241  O   GLN A 293     -30.246  19.645 -18.586  1.00  4.67           O  
ATOM   4242  CB  GLN A 293     -30.795  17.148 -17.252  1.00  4.67           C  
ATOM   4243  CG  GLN A 293     -31.566  15.841 -17.047  1.00  4.67           C  
ATOM   4244  CD  GLN A 293     -32.719  15.662 -18.020  1.00  4.67           C  
ATOM   4245  OE1 GLN A 293     -33.588  16.532 -18.134  1.00  4.67           O  
ATOM   4246  NE2 GLN A 293     -32.741  14.534 -18.720  1.00  4.67           N  
ATOM   4247  H   GLN A 293     -28.362  16.140 -17.965  1.00  4.67           H  
ATOM   4248  HA  GLN A 293     -30.805  17.096 -19.385  1.00  4.67           H  
ATOM   4249 1HB  GLN A 293     -30.072  17.240 -16.448  1.00  4.67           H  
ATOM   4250 2HB  GLN A 293     -31.496  17.975 -17.151  1.00  4.67           H  
ATOM   4251 1HG  GLN A 293     -30.884  15.006 -17.187  1.00  4.67           H  
ATOM   4252 2HG  GLN A 293     -31.972  15.828 -16.038  1.00  4.67           H  
ATOM   4253 1HE2 GLN A 293     -33.478  14.366 -19.376  1.00  4.67           H  
ATOM   4254 2HE2 GLN A 293     -32.021  13.854 -18.602  1.00  4.67           H  
ATOM   4255  N   ASP A 294     -28.225  18.785 -19.055  1.00  4.23           N  
ATOM   4256  CA  ASP A 294     -27.550  20.084 -19.167  1.00  4.23           C  
ATOM   4257  C   ASP A 294     -27.830  20.975 -17.939  1.00  4.23           C  
ATOM   4258  O   ASP A 294     -28.249  22.119 -18.099  1.00  4.23           O  
ATOM   4259  CB  ASP A 294     -27.976  20.815 -20.448  1.00  4.23           C  
ATOM   4260  CG  ASP A 294     -27.548  20.094 -21.746  1.00  4.23           C  
ATOM   4261  OD1 ASP A 294     -26.453  19.562 -21.767  1.00  4.23           O  
ATOM   4262  OD2 ASP A 294     -28.319  20.060 -22.714  1.00  4.23           O  
ATOM   4263  H   ASP A 294     -27.697  17.941 -19.189  1.00  4.23           H  
ATOM   4264  HA  ASP A 294     -26.475  19.912 -19.235  1.00  4.23           H  
ATOM   4265 1HB  ASP A 294     -29.061  20.936 -20.457  1.00  4.23           H  
ATOM   4266 2HB  ASP A 294     -27.544  21.819 -20.449  1.00  4.23           H  
ATOM   4267  N   PRO A 295     -27.575  20.479 -16.705  1.00  3.72           N  
ATOM   4268  CA  PRO A 295     -27.847  21.126 -15.420  1.00  3.72           C  
ATOM   4269  C   PRO A 295     -27.111  22.430 -15.128  1.00  3.72           C  
ATOM   4270  O   PRO A 295     -27.538  23.241 -14.302  1.00  3.72           O  
ATOM   4271  CB  PRO A 295     -27.364  20.070 -14.444  1.00  3.72           C  
ATOM   4272  CG  PRO A 295     -26.357  19.227 -15.214  1.00  3.72           C  
ATOM   4273  CD  PRO A 295     -26.879  19.160 -16.568  1.00  3.72           C  
ATOM   4274  HA  PRO A 295     -28.936  21.274 -15.326  1.00  3.72           H  
ATOM   4275 1HB  PRO A 295     -26.919  20.566 -13.568  1.00  3.72           H  
ATOM   4276 2HB  PRO A 295     -28.225  19.502 -14.102  1.00  3.72           H  
ATOM   4277 1HG  PRO A 295     -25.383  19.686 -15.209  1.00  3.72           H  
ATOM   4278 2HG  PRO A 295     -26.231  18.238 -14.755  1.00  3.72           H  
ATOM   4279 1HD  PRO A 295     -26.036  19.034 -17.263  1.00  3.72           H  
ATOM   4280 2HD  PRO A 295     -27.582  18.328 -16.603  1.00  3.72           H  
ATOM   4281  N   LEU A 296     -25.996  22.616 -15.803  1.00  3.20           N  
ATOM   4282  CA  LEU A 296     -25.122  23.774 -15.667  1.00  3.20           C  
ATOM   4283  C   LEU A 296     -24.606  24.101 -14.254  1.00  3.20           C  
ATOM   4284  O   LEU A 296     -23.430  23.936 -13.981  1.00  3.20           O  
ATOM   4285  CB  LEU A 296     -25.821  25.029 -16.201  1.00  3.20           C  
ATOM   4286  CG  LEU A 296     -26.152  25.037 -17.692  1.00  3.20           C  
ATOM   4287  CD1 LEU A 296     -26.940  26.289 -18.009  1.00  3.20           C  
ATOM   4288  CD2 LEU A 296     -24.880  24.973 -18.498  1.00  3.20           C  
ATOM   4289  H   LEU A 296     -25.728  21.909 -16.467  1.00  3.20           H  
ATOM   4290  HA  LEU A 296     -24.258  23.583 -16.294  1.00  3.20           H  
ATOM   4291 1HB  LEU A 296     -26.744  25.195 -15.656  1.00  3.20           H  
ATOM   4292 2HB  LEU A 296     -25.164  25.882 -16.010  1.00  3.20           H  
ATOM   4293  HG  LEU A 296     -26.773  24.177 -17.933  1.00  3.20           H  
ATOM   4294 1HD1 LEU A 296     -27.195  26.300 -19.067  1.00  3.20           H  
ATOM   4295 2HD1 LEU A 296     -27.853  26.298 -17.413  1.00  3.20           H  
ATOM   4296 3HD1 LEU A 296     -26.335  27.163 -17.766  1.00  3.20           H  
ATOM   4297 1HD2 LEU A 296     -25.121  24.977 -19.560  1.00  3.20           H  
ATOM   4298 2HD2 LEU A 296     -24.253  25.836 -18.262  1.00  3.20           H  
ATOM   4299 3HD2 LEU A 296     -24.342  24.058 -18.251  1.00  3.20           H  
ATOM   4300  N   ASP A 297     -25.443  24.641 -13.380  1.00  2.75           N  
ATOM   4301  CA  ASP A 297     -24.951  25.107 -12.071  1.00  2.75           C  
ATOM   4302  C   ASP A 297     -25.159  24.100 -10.915  1.00  2.75           C  
ATOM   4303  O   ASP A 297     -26.298  23.763 -10.602  1.00  2.75           O  
ATOM   4304  CB  ASP A 297     -25.560  26.468 -11.749  1.00  2.75           C  
ATOM   4305  CG  ASP A 297     -24.978  27.568 -12.686  1.00  2.75           C  
ATOM   4306  OD1 ASP A 297     -23.757  27.666 -12.794  1.00  2.75           O  
ATOM   4307  OD2 ASP A 297     -25.747  28.261 -13.295  1.00  2.75           O  
ATOM   4308  H   ASP A 297     -26.427  24.681 -13.631  1.00  2.75           H  
ATOM   4309  HA  ASP A 297     -23.901  25.304 -12.199  1.00  2.75           H  
ATOM   4310 1HB  ASP A 297     -26.644  26.427 -11.869  1.00  2.75           H  
ATOM   4311 2HB  ASP A 297     -25.346  26.730 -10.711  1.00  2.75           H  
ATOM   4312  N   PRO A 298     -24.080  23.595 -10.270  1.00  2.41           N  
ATOM   4313  CA  PRO A 298     -24.127  22.591  -9.220  1.00  2.41           C  
ATOM   4314  C   PRO A 298     -24.514  23.238  -7.897  1.00  2.41           C  
ATOM   4315  O   PRO A 298     -24.212  24.409  -7.677  1.00  2.41           O  
ATOM   4316  CB  PRO A 298     -22.678  22.122  -9.156  1.00  2.41           C  
ATOM   4317  CG  PRO A 298     -21.873  23.375  -9.494  1.00  2.41           C  
ATOM   4318  CD  PRO A 298     -22.718  24.152 -10.498  1.00  2.41           C  
ATOM   4319  HA  PRO A 298     -24.812  21.783  -9.492  1.00  2.41           H  
ATOM   4320 1HB  PRO A 298     -22.484  21.725  -8.169  1.00  2.41           H  
ATOM   4321 2HB  PRO A 298     -22.523  21.299  -9.847  1.00  2.41           H  
ATOM   4322 1HG  PRO A 298     -21.676  23.948  -8.579  1.00  2.41           H  
ATOM   4323 2HG  PRO A 298     -20.903  23.101  -9.900  1.00  2.41           H  
ATOM   4324 1HD  PRO A 298     -22.701  25.221 -10.236  1.00  2.41           H  
ATOM   4325 2HD  PRO A 298     -22.338  23.980 -11.506  1.00  2.41           H  
ATOM   4326  N   MET A 299     -25.091  22.467  -6.980  1.00  2.21           N  
ATOM   4327  CA  MET A 299     -25.271  22.961  -5.617  1.00  2.21           C  
ATOM   4328  C   MET A 299     -24.309  22.219  -4.684  1.00  2.21           C  
ATOM   4329  O   MET A 299     -24.633  21.142  -4.168  1.00  2.21           O  
ATOM   4330  CB  MET A 299     -26.723  22.848  -5.188  1.00  2.21           C  
ATOM   4331  CG  MET A 299     -27.684  23.683  -5.960  1.00  2.21           C  
ATOM   4332  SD  MET A 299     -29.370  23.316  -5.481  1.00  2.21           S  
ATOM   4333  CE  MET A 299     -29.384  23.898  -3.786  1.00  2.21           C  
ATOM   4334  H   MET A 299     -25.372  21.515  -7.188  1.00  2.21           H  
ATOM   4335  HA  MET A 299     -25.000  24.015  -5.585  1.00  2.21           H  
ATOM   4336 1HB  MET A 299     -27.059  21.874  -5.260  1.00  2.21           H  
ATOM   4337 2HB  MET A 299     -26.813  23.138  -4.148  1.00  2.21           H  
ATOM   4338 1HG  MET A 299     -27.486  24.739  -5.782  1.00  2.21           H  
ATOM   4339 2HG  MET A 299     -27.575  23.485  -7.027  1.00  2.21           H  
ATOM   4340 1HE  MET A 299     -30.374  23.735  -3.361  1.00  2.21           H  
ATOM   4341 2HE  MET A 299     -28.643  23.345  -3.203  1.00  2.21           H  
ATOM   4342 3HE  MET A 299     -29.149  24.961  -3.763  1.00  2.21           H  
ATOM   4343  N   LEU A 300     -23.107  22.767  -4.541  1.00  2.12           N  
ATOM   4344  CA  LEU A 300     -22.036  22.110  -3.791  1.00  2.12           C  
ATOM   4345  C   LEU A 300     -21.977  22.668  -2.375  1.00  2.12           C  
ATOM   4346  O   LEU A 300     -22.370  23.815  -2.146  1.00  2.12           O  
ATOM   4347  CB  LEU A 300     -20.676  22.372  -4.456  1.00  2.12           C  
ATOM   4348  CG  LEU A 300     -20.532  21.997  -5.939  1.00  2.12           C  
ATOM   4349  CD1 LEU A 300     -19.134  22.384  -6.438  1.00  2.12           C  
ATOM   4350  CD2 LEU A 300     -20.797  20.524  -6.118  1.00  2.12           C  
ATOM   4351  H   LEU A 300     -22.925  23.660  -4.983  1.00  2.12           H  
ATOM   4352  HA  LEU A 300     -22.229  21.038  -3.741  1.00  2.12           H  
ATOM   4353 1HB  LEU A 300     -20.438  23.427  -4.350  1.00  2.12           H  
ATOM   4354 2HB  LEU A 300     -19.928  21.802  -3.903  1.00  2.12           H  
ATOM   4355  HG  LEU A 300     -21.246  22.571  -6.511  1.00  2.12           H  
ATOM   4356 1HD1 LEU A 300     -19.039  22.151  -7.479  1.00  2.12           H  
ATOM   4357 2HD1 LEU A 300     -18.976  23.445  -6.294  1.00  2.12           H  
ATOM   4358 3HD1 LEU A 300     -18.394  21.839  -5.892  1.00  2.12           H  
ATOM   4359 1HD2 LEU A 300     -20.710  20.252  -7.169  1.00  2.12           H  
ATOM   4360 2HD2 LEU A 300     -20.080  19.942  -5.531  1.00  2.12           H  
ATOM   4361 3HD2 LEU A 300     -21.802  20.322  -5.770  1.00  2.12           H  
ATOM   4362  N   GLY A 301     -21.459  21.885  -1.435  1.00  2.14           N  
ATOM   4363  CA  GLY A 301     -21.274  22.394  -0.083  1.00  2.14           C  
ATOM   4364  C   GLY A 301     -20.010  23.253  -0.069  1.00  2.14           C  
ATOM   4365  O   GLY A 301     -19.288  23.287  -1.065  1.00  2.14           O  
ATOM   4366  H   GLY A 301     -21.193  20.925  -1.667  1.00  2.14           H  
ATOM   4367 1HA  GLY A 301     -22.139  22.986   0.207  1.00  2.14           H  
ATOM   4368 2HA  GLY A 301     -21.183  21.554   0.606  1.00  2.14           H  
ATOM   4369  N   PRO A 302     -19.628  23.855   1.072  1.00  2.27           N  
ATOM   4370  CA  PRO A 302     -18.500  24.782   1.217  1.00  2.27           C  
ATOM   4371  C   PRO A 302     -17.132  24.110   1.286  1.00  2.27           C  
ATOM   4372  O   PRO A 302     -16.303  24.412   2.148  1.00  2.27           O  
ATOM   4373  CB  PRO A 302     -18.846  25.457   2.545  1.00  2.27           C  
ATOM   4374  CG  PRO A 302     -19.537  24.362   3.344  1.00  2.27           C  
ATOM   4375  CD  PRO A 302     -20.369  23.598   2.316  1.00  2.27           C  
ATOM   4376  HA  PRO A 302     -18.530  25.507   0.390  1.00  2.27           H  
ATOM   4377 1HB  PRO A 302     -17.926  25.821   3.028  1.00  2.27           H  
ATOM   4378 2HB  PRO A 302     -19.487  26.333   2.370  1.00  2.27           H  
ATOM   4379 1HG  PRO A 302     -18.793  23.725   3.836  1.00  2.27           H  
ATOM   4380 2HG  PRO A 302     -20.150  24.806   4.143  1.00  2.27           H  
ATOM   4381 1HD  PRO A 302     -20.366  22.527   2.560  1.00  2.27           H  
ATOM   4382 2HD  PRO A 302     -21.386  24.013   2.258  1.00  2.27           H  
ATOM   4383  N   LEU A 303     -16.881  23.248   0.323  1.00  2.50           N  
ATOM   4384  CA  LEU A 303     -15.650  22.486   0.189  1.00  2.50           C  
ATOM   4385  C   LEU A 303     -15.196  21.763   1.476  1.00  2.50           C  
ATOM   4386  O   LEU A 303     -15.413  20.571   1.615  1.00  2.50           O  
ATOM   4387  CB  LEU A 303     -14.557  23.407  -0.359  1.00  2.50           C  
ATOM   4388  CG  LEU A 303     -13.246  22.757  -0.604  1.00  2.50           C  
ATOM   4389  CD1 LEU A 303     -13.483  21.666  -1.555  1.00  2.50           C  
ATOM   4390  CD2 LEU A 303     -12.291  23.779  -1.217  1.00  2.50           C  
ATOM   4391  H   LEU A 303     -17.607  23.113  -0.372  1.00  2.50           H  
ATOM   4392  HA  LEU A 303     -15.827  21.719  -0.563  1.00  2.50           H  
ATOM   4393 1HB  LEU A 303     -14.894  23.824  -1.295  1.00  2.50           H  
ATOM   4394 2HB  LEU A 303     -14.396  24.227   0.335  1.00  2.50           H  
ATOM   4395  HG  LEU A 303     -12.833  22.350   0.315  1.00  2.50           H  
ATOM   4396 1HD1 LEU A 303     -12.586  21.157  -1.808  1.00  2.50           H  
ATOM   4397 2HD1 LEU A 303     -14.182  20.975  -1.116  1.00  2.50           H  
ATOM   4398 3HD1 LEU A 303     -13.893  22.083  -2.412  1.00  2.50           H  
ATOM   4399 1HD2 LEU A 303     -11.335  23.320  -1.441  1.00  2.50           H  
ATOM   4400 2HD2 LEU A 303     -12.726  24.166  -2.140  1.00  2.50           H  
ATOM   4401 3HD2 LEU A 303     -12.140  24.600  -0.515  1.00  2.50           H  
ATOM   4402  N   THR A 304     -14.571  22.490   2.401  1.00  2.79           N  
ATOM   4403  CA  THR A 304     -13.973  22.006   3.664  1.00  2.79           C  
ATOM   4404  C   THR A 304     -12.939  20.878   3.469  1.00  2.79           C  
ATOM   4405  O   THR A 304     -13.055  20.026   2.583  1.00  2.79           O  
ATOM   4406  CB  THR A 304     -15.033  21.503   4.689  1.00  2.79           C  
ATOM   4407  OG1 THR A 304     -15.692  20.315   4.220  1.00  2.79           O  
ATOM   4408  CG2 THR A 304     -16.087  22.575   4.904  1.00  2.79           C  
ATOM   4409  H   THR A 304     -14.557  23.487   2.226  1.00  2.79           H  
ATOM   4410  HA  THR A 304     -13.452  22.846   4.124  1.00  2.79           H  
ATOM   4411  HB  THR A 304     -14.545  21.290   5.640  1.00  2.79           H  
ATOM   4412  HG1 THR A 304     -15.655  20.269   3.255  1.00  2.79           H  
ATOM   4413 1HG2 THR A 304     -16.819  22.225   5.629  1.00  2.79           H  
ATOM   4414 2HG2 THR A 304     -15.618  23.485   5.270  1.00  2.79           H  
ATOM   4415 3HG2 THR A 304     -16.582  22.775   3.969  1.00  2.79           H  
ATOM   4416  N   ASP A 305     -11.894  20.887   4.295  1.00  3.09           N  
ATOM   4417  CA  ASP A 305     -10.897  19.816   4.236  1.00  3.09           C  
ATOM   4418  C   ASP A 305     -11.391  18.472   4.760  1.00  3.09           C  
ATOM   4419  O   ASP A 305     -12.160  18.414   5.721  1.00  3.09           O  
ATOM   4420  CB  ASP A 305      -9.605  20.168   4.967  1.00  3.09           C  
ATOM   4421  CG  ASP A 305      -8.771  21.210   4.246  1.00  3.09           C  
ATOM   4422  OD1 ASP A 305      -9.128  21.577   3.156  1.00  3.09           O  
ATOM   4423  OD2 ASP A 305      -7.721  21.567   4.760  1.00  3.09           O  
ATOM   4424  H   ASP A 305     -11.810  21.613   4.992  1.00  3.09           H  
ATOM   4425  HA  ASP A 305     -10.625  19.670   3.205  1.00  3.09           H  
ATOM   4426 1HB  ASP A 305      -9.841  20.534   5.965  1.00  3.09           H  
ATOM   4427 2HB  ASP A 305      -9.009  19.254   5.090  1.00  3.09           H  
ATOM   4428  N   ASN A 306     -10.844  17.402   4.195  1.00  3.31           N  
ATOM   4429  CA  ASN A 306     -11.018  16.038   4.681  1.00  3.31           C  
ATOM   4430  C   ASN A 306      -9.906  15.747   5.681  1.00  3.31           C  
ATOM   4431  O   ASN A 306      -9.002  16.560   5.865  1.00  3.31           O  
ATOM   4432  CB  ASN A 306     -10.953  15.039   3.527  1.00  3.31           C  
ATOM   4433  CG  ASN A 306     -11.553  13.660   3.815  1.00  3.31           C  
ATOM   4434  OD1 ASN A 306     -11.942  13.353   4.949  1.00  3.31           O  
ATOM   4435  ND2 ASN A 306     -11.596  12.817   2.813  1.00  3.31           N  
ATOM   4436  H   ASN A 306     -10.282  17.514   3.348  1.00  3.31           H  
ATOM   4437  HA  ASN A 306     -11.977  15.957   5.195  1.00  3.31           H  
ATOM   4438 1HB  ASN A 306     -11.469  15.460   2.694  1.00  3.31           H  
ATOM   4439 2HB  ASN A 306      -9.912  14.913   3.223  1.00  3.31           H  
ATOM   4440 1HD2 ASN A 306     -11.956  11.898   2.955  1.00  3.31           H  
ATOM   4441 2HD2 ASN A 306     -11.238  13.083   1.916  1.00  3.31           H  
ATOM   4442  N   GLY A 307      -9.977  14.586   6.336  1.00  3.38           N  
ATOM   4443  CA  GLY A 307      -8.917  14.137   7.250  1.00  3.38           C  
ATOM   4444  C   GLY A 307      -7.721  13.566   6.458  1.00  3.38           C  
ATOM   4445  O   GLY A 307      -6.682  13.219   7.021  1.00  3.38           O  
ATOM   4446  H   GLY A 307     -10.781  13.996   6.158  1.00  3.38           H  
ATOM   4447 1HA  GLY A 307      -8.588  14.975   7.865  1.00  3.38           H  
ATOM   4448 2HA  GLY A 307      -9.311  13.376   7.921  1.00  3.38           H  
ATOM   4449  N   ARG A 308      -7.913  13.472   5.145  1.00  3.30           N  
ATOM   4450  CA  ARG A 308      -6.964  13.004   4.141  1.00  3.30           C  
ATOM   4451  C   ARG A 308      -6.454  14.266   3.455  1.00  3.30           C  
ATOM   4452  O   ARG A 308      -6.994  15.340   3.707  1.00  3.30           O  
ATOM   4453  CB  ARG A 308      -7.655  12.054   3.177  1.00  3.30           C  
ATOM   4454  CG  ARG A 308      -8.173  10.794   3.875  1.00  3.30           C  
ATOM   4455  CD  ARG A 308      -8.912   9.853   2.984  1.00  3.30           C  
ATOM   4456  NE  ARG A 308      -9.392   8.699   3.750  1.00  3.30           N  
ATOM   4457  CZ  ARG A 308     -10.177   7.711   3.271  1.00  3.30           C  
ATOM   4458  NH1 ARG A 308     -10.582   7.727   2.027  1.00  3.30           N  
ATOM   4459  NH2 ARG A 308     -10.545   6.721   4.068  1.00  3.30           N  
ATOM   4460  H   ARG A 308      -8.808  13.778   4.810  1.00  3.30           H  
ATOM   4461  HA  ARG A 308      -6.131  12.493   4.624  1.00  3.30           H  
ATOM   4462 1HB  ARG A 308      -8.494  12.560   2.702  1.00  3.30           H  
ATOM   4463 2HB  ARG A 308      -6.957  11.754   2.389  1.00  3.30           H  
ATOM   4464 1HG  ARG A 308      -7.326  10.257   4.302  1.00  3.30           H  
ATOM   4465 2HG  ARG A 308      -8.851  11.089   4.676  1.00  3.30           H  
ATOM   4466 1HD  ARG A 308      -9.773  10.358   2.549  1.00  3.30           H  
ATOM   4467 2HD  ARG A 308      -8.257   9.496   2.192  1.00  3.30           H  
ATOM   4468  HE  ARG A 308      -9.110   8.637   4.719  1.00  3.30           H  
ATOM   4469 1HH1 ARG A 308     -10.310   8.482   1.412  1.00  3.30           H  
ATOM   4470 2HH1 ARG A 308     -11.178   6.983   1.681  1.00  3.30           H  
ATOM   4471 1HH2 ARG A 308     -10.236   6.704   5.031  1.00  3.30           H  
ATOM   4472 2HH2 ARG A 308     -11.135   5.983   3.712  1.00  3.30           H  
ATOM   4473  N   GLY A 309      -5.435  14.207   2.607  1.00  3.06           N  
ATOM   4474  CA  GLY A 309      -4.892  15.438   2.026  1.00  3.06           C  
ATOM   4475  C   GLY A 309      -5.689  16.003   0.861  1.00  3.06           C  
ATOM   4476  O   GLY A 309      -5.140  16.311  -0.193  1.00  3.06           O  
ATOM   4477  H   GLY A 309      -5.020  13.328   2.296  1.00  3.06           H  
ATOM   4478 1HA  GLY A 309      -4.851  16.179   2.803  1.00  3.06           H  
ATOM   4479 2HA  GLY A 309      -3.868  15.251   1.701  1.00  3.06           H  
ATOM   4480  N   LEU A 310      -6.993  16.142   1.055  1.00  2.73           N  
ATOM   4481  CA  LEU A 310      -7.814  16.688   0.001  1.00  2.73           C  
ATOM   4482  C   LEU A 310      -9.064  17.441   0.527  1.00  2.73           C  
ATOM   4483  O   LEU A 310      -9.734  16.939   1.427  1.00  2.73           O  
ATOM   4484  CB  LEU A 310      -8.204  15.490  -0.875  1.00  2.73           C  
ATOM   4485  CG  LEU A 310      -9.057  15.701  -2.067  1.00  2.73           C  
ATOM   4486  CD1 LEU A 310      -8.326  16.547  -3.054  1.00  2.73           C  
ATOM   4487  CD2 LEU A 310      -9.328  14.376  -2.652  1.00  2.73           C  
ATOM   4488  H   LEU A 310      -7.364  15.894   1.964  1.00  2.73           H  
ATOM   4489  HA  LEU A 310      -7.186  17.332  -0.595  1.00  2.73           H  
ATOM   4490 1HB  LEU A 310      -7.283  15.027  -1.238  1.00  2.73           H  
ATOM   4491 2HB  LEU A 310      -8.713  14.763  -0.245  1.00  2.73           H  
ATOM   4492  HG  LEU A 310      -9.978  16.190  -1.805  1.00  2.73           H  
ATOM   4493 1HD1 LEU A 310      -8.932  16.695  -3.948  1.00  2.73           H  
ATOM   4494 2HD1 LEU A 310      -8.124  17.482  -2.597  1.00  2.73           H  
ATOM   4495 3HD1 LEU A 310      -7.400  16.071  -3.320  1.00  2.73           H  
ATOM   4496 1HD2 LEU A 310      -9.899  14.499  -3.533  1.00  2.73           H  
ATOM   4497 2HD2 LEU A 310      -8.391  13.909  -2.902  1.00  2.73           H  
ATOM   4498 3HD2 LEU A 310      -9.868  13.749  -1.942  1.00  2.73           H  
ATOM   4499  N   PRO A 311      -9.325  18.673   0.060  1.00  2.40           N  
ATOM   4500  CA  PRO A 311     -10.589  19.412   0.109  1.00  2.40           C  
ATOM   4501  C   PRO A 311     -11.697  18.629  -0.614  1.00  2.40           C  
ATOM   4502  O   PRO A 311     -11.453  18.069  -1.681  1.00  2.40           O  
ATOM   4503  CB  PRO A 311     -10.182  20.729  -0.543  1.00  2.40           C  
ATOM   4504  CG  PRO A 311      -8.719  20.864  -0.241  1.00  2.40           C  
ATOM   4505  CD  PRO A 311      -8.178  19.496  -0.280  1.00  2.40           C  
ATOM   4506  HA  PRO A 311     -10.881  19.589   1.139  1.00  2.40           H  
ATOM   4507 1HB  PRO A 311     -10.392  20.717  -1.616  1.00  2.40           H  
ATOM   4508 2HB  PRO A 311     -10.738  21.532  -0.090  1.00  2.40           H  
ATOM   4509 1HG  PRO A 311      -8.239  21.528  -0.959  1.00  2.40           H  
ATOM   4510 2HG  PRO A 311      -8.591  21.330   0.751  1.00  2.40           H  
ATOM   4511 1HD  PRO A 311      -7.808  19.276  -1.228  1.00  2.40           H  
ATOM   4512 2HD  PRO A 311      -7.408  19.396   0.500  1.00  2.40           H  
ATOM   4513  N   THR A 312     -12.920  18.615  -0.065  1.00  2.14           N  
ATOM   4514  CA  THR A 312     -14.000  17.792  -0.650  1.00  2.14           C  
ATOM   4515  C   THR A 312     -15.344  18.446  -1.028  1.00  2.14           C  
ATOM   4516  O   THR A 312     -16.226  18.613  -0.185  1.00  2.14           O  
ATOM   4517  CB  THR A 312     -14.291  16.651   0.325  1.00  2.14           C  
ATOM   4518  OG1 THR A 312     -14.599  17.193   1.622  1.00  2.14           O  
ATOM   4519  CG2 THR A 312     -13.092  15.748   0.411  1.00  2.14           C  
ATOM   4520  H   THR A 312     -13.089  19.130   0.809  1.00  2.14           H  
ATOM   4521  HA  THR A 312     -13.605  17.351  -1.568  1.00  2.14           H  
ATOM   4522  HB  THR A 312     -15.136  16.082  -0.007  1.00  2.14           H  
ATOM   4523  HG1 THR A 312     -14.006  17.942   1.830  1.00  2.14           H  
ATOM   4524 1HG2 THR A 312     -13.301  14.958   1.112  1.00  2.14           H  
ATOM   4525 2HG2 THR A 312     -12.877  15.329  -0.577  1.00  2.14           H  
ATOM   4526 3HG2 THR A 312     -12.237  16.309   0.755  1.00  2.14           H  
ATOM   4527  N   PHE A 313     -15.581  18.706  -2.313  1.00  2.01           N  
ATOM   4528  CA  PHE A 313     -16.854  19.345  -2.677  1.00  2.01           C  
ATOM   4529  C   PHE A 313     -18.060  18.406  -2.670  1.00  2.01           C  
ATOM   4530  O   PHE A 313     -18.496  17.909  -3.715  1.00  2.01           O  
ATOM   4531  CB  PHE A 313     -16.839  20.015  -4.048  1.00  2.01           C  
ATOM   4532  CG  PHE A 313     -16.123  21.333  -4.190  1.00  2.01           C  
ATOM   4533  CD1 PHE A 313     -14.904  21.462  -4.829  1.00  2.01           C  
ATOM   4534  CD2 PHE A 313     -16.729  22.478  -3.683  1.00  2.01           C  
ATOM   4535  CE1 PHE A 313     -14.321  22.723  -4.966  1.00  2.01           C  
ATOM   4536  CE2 PHE A 313     -16.145  23.713  -3.817  1.00  2.01           C  
ATOM   4537  CZ  PHE A 313     -14.943  23.835  -4.457  1.00  2.01           C  
ATOM   4538  H   PHE A 313     -14.874  18.509  -3.010  1.00  2.01           H  
ATOM   4539  HA  PHE A 313     -17.053  20.125  -1.940  1.00  2.01           H  
ATOM   4540 1HB  PHE A 313     -16.406  19.321  -4.771  1.00  2.01           H  
ATOM   4541 2HB  PHE A 313     -17.870  20.170  -4.348  1.00  2.01           H  
ATOM   4542  HD1 PHE A 313     -14.410  20.578  -5.239  1.00  2.01           H  
ATOM   4543  HD2 PHE A 313     -17.696  22.388  -3.174  1.00  2.01           H  
ATOM   4544  HE1 PHE A 313     -13.379  22.842  -5.472  1.00  2.01           H  
ATOM   4545  HE2 PHE A 313     -16.640  24.595  -3.411  1.00  2.01           H  
ATOM   4546  HZ  PHE A 313     -14.477  24.817  -4.566  1.00  2.01           H  
ATOM   4547  N   SER A 314     -18.605  18.208  -1.473  1.00  1.99           N  
ATOM   4548  CA  SER A 314     -19.764  17.357  -1.220  1.00  1.99           C  
ATOM   4549  C   SER A 314     -20.980  17.954  -1.874  1.00  1.99           C  
ATOM   4550  O   SER A 314     -21.005  19.153  -2.164  1.00  1.99           O  
ATOM   4551  CB  SER A 314     -20.002  17.213   0.271  1.00  1.99           C  
ATOM   4552  OG  SER A 314     -20.407  18.435   0.845  1.00  1.99           O  
ATOM   4553  H   SER A 314     -18.116  18.644  -0.693  1.00  1.99           H  
ATOM   4554  HA  SER A 314     -19.617  16.378  -1.646  1.00  1.99           H  
ATOM   4555 1HB  SER A 314     -20.767  16.456   0.443  1.00  1.99           H  
ATOM   4556 2HB  SER A 314     -19.084  16.870   0.748  1.00  1.99           H  
ATOM   4557  HG  SER A 314     -20.524  18.257   1.782  1.00  1.99           H  
ATOM   4558  N   LEU A 315     -21.997  17.136  -2.086  1.00  2.06           N  
ATOM   4559  CA  LEU A 315     -23.221  17.628  -2.690  1.00  2.06           C  
ATOM   4560  C   LEU A 315     -24.308  17.970  -1.705  1.00  2.06           C  
ATOM   4561  O   LEU A 315     -24.509  17.271  -0.709  1.00  2.06           O  
ATOM   4562  CB  LEU A 315     -23.753  16.596  -3.670  1.00  2.06           C  
ATOM   4563  CG  LEU A 315     -22.867  16.325  -4.799  1.00  2.06           C  
ATOM   4564  CD1 LEU A 315     -23.496  15.276  -5.671  1.00  2.06           C  
ATOM   4565  CD2 LEU A 315     -22.659  17.633  -5.479  1.00  2.06           C  
ATOM   4566  H   LEU A 315     -21.912  16.159  -1.835  1.00  2.06           H  
ATOM   4567  HA  LEU A 315     -22.987  18.538  -3.243  1.00  2.06           H  
ATOM   4568 1HB  LEU A 315     -23.901  15.661  -3.147  1.00  2.06           H  
ATOM   4569 2HB  LEU A 315     -24.717  16.936  -4.057  1.00  2.06           H  
ATOM   4570  HG  LEU A 315     -21.905  15.934  -4.461  1.00  2.06           H  
ATOM   4571 1HD1 LEU A 315     -22.877  15.066  -6.523  1.00  2.06           H  
ATOM   4572 2HD1 LEU A 315     -23.631  14.359  -5.102  1.00  2.06           H  
ATOM   4573 3HD1 LEU A 315     -24.447  15.644  -6.002  1.00  2.06           H  
ATOM   4574 1HD2 LEU A 315     -22.018  17.534  -6.337  1.00  2.06           H  
ATOM   4575 2HD2 LEU A 315     -23.618  18.026  -5.779  1.00  2.06           H  
ATOM   4576 3HD2 LEU A 315     -22.202  18.312  -4.765  1.00  2.06           H  
ATOM   4577  N   LEU A 316     -25.049  19.020  -2.019  1.00  2.15           N  
ATOM   4578  CA  LEU A 316     -26.182  19.381  -1.210  1.00  2.15           C  
ATOM   4579  C   LEU A 316     -27.412  18.649  -1.728  1.00  2.15           C  
ATOM   4580  O   LEU A 316     -27.485  18.336  -2.922  1.00  2.15           O  
ATOM   4581  CB  LEU A 316     -26.408  20.882  -1.287  1.00  2.15           C  
ATOM   4582  CG  LEU A 316     -25.236  21.701  -0.830  1.00  2.15           C  
ATOM   4583  CD1 LEU A 316     -25.537  23.163  -1.041  1.00  2.15           C  
ATOM   4584  CD2 LEU A 316     -24.946  21.379   0.619  1.00  2.15           C  
ATOM   4585  H   LEU A 316     -24.820  19.602  -2.829  1.00  2.15           H  
ATOM   4586  HA  LEU A 316     -25.954  19.112  -0.190  1.00  2.15           H  
ATOM   4587 1HB  LEU A 316     -26.620  21.147  -2.324  1.00  2.15           H  
ATOM   4588 2HB  LEU A 316     -27.274  21.150  -0.682  1.00  2.15           H  
ATOM   4589  HG  LEU A 316     -24.369  21.450  -1.428  1.00  2.15           H  
ATOM   4590 1HD1 LEU A 316     -24.680  23.759  -0.724  1.00  2.15           H  
ATOM   4591 2HD1 LEU A 316     -25.726  23.342  -2.093  1.00  2.15           H  
ATOM   4592 3HD1 LEU A 316     -26.408  23.438  -0.461  1.00  2.15           H  
ATOM   4593 1HD2 LEU A 316     -24.096  21.956   0.961  1.00  2.15           H  
ATOM   4594 2HD2 LEU A 316     -25.815  21.623   1.226  1.00  2.15           H  
ATOM   4595 3HD2 LEU A 316     -24.722  20.314   0.713  1.00  2.15           H  
ATOM   4596  N   PRO A 317     -28.396  18.344  -0.885  1.00  2.23           N  
ATOM   4597  CA  PRO A 317     -29.645  17.773  -1.305  1.00  2.23           C  
ATOM   4598  C   PRO A 317     -30.223  18.716  -2.323  1.00  2.23           C  
ATOM   4599  O   PRO A 317     -29.974  19.918  -2.254  1.00  2.23           O  
ATOM   4600  CB  PRO A 317     -30.451  17.715  -0.011  1.00  2.23           C  
ATOM   4601  CG  PRO A 317     -29.412  17.659   1.093  1.00  2.23           C  
ATOM   4602  CD  PRO A 317     -28.252  18.501   0.583  1.00  2.23           C  
ATOM   4603  HA  PRO A 317     -29.484  16.781  -1.747  1.00  2.23           H  
ATOM   4604 1HB  PRO A 317     -31.079  18.578   0.055  1.00  2.23           H  
ATOM   4605 2HB  PRO A 317     -31.115  16.841  -0.019  1.00  2.23           H  
ATOM   4606 1HG  PRO A 317     -29.843  18.062   2.023  1.00  2.23           H  
ATOM   4607 2HG  PRO A 317     -29.128  16.620   1.305  1.00  2.23           H  
ATOM   4608 1HD  PRO A 317     -28.340  19.550   0.887  1.00  2.23           H  
ATOM   4609 2HD  PRO A 317     -27.336  18.026   0.957  1.00  2.23           H  
ATOM   4610  N   SER A 318     -30.919  18.155  -3.303  1.00  2.26           N  
ATOM   4611  CA  SER A 318     -31.547  18.867  -4.422  1.00  2.26           C  
ATOM   4612  C   SER A 318     -30.557  19.265  -5.528  1.00  2.26           C  
ATOM   4613  O   SER A 318     -30.987  19.720  -6.590  1.00  2.26           O  
ATOM   4614  CB  SER A 318     -32.286  20.119  -3.961  1.00  2.26           C  
ATOM   4615  OG  SER A 318     -31.447  21.230  -3.872  1.00  2.26           O  
ATOM   4616  H   SER A 318     -31.042  17.154  -3.274  1.00  2.26           H  
ATOM   4617  HA  SER A 318     -32.284  18.199  -4.868  1.00  2.26           H  
ATOM   4618 1HB  SER A 318     -33.104  20.334  -4.648  1.00  2.26           H  
ATOM   4619 2HB  SER A 318     -32.726  19.929  -2.984  1.00  2.26           H  
ATOM   4620  HG  SER A 318     -30.745  20.972  -3.272  1.00  2.26           H  
ATOM   4621  N   SER A 319     -29.246  19.087  -5.317  1.00  2.23           N  
ATOM   4622  CA  SER A 319     -28.309  19.459  -6.368  1.00  2.23           C  
ATOM   4623  C   SER A 319     -28.519  18.602  -7.605  1.00  2.23           C  
ATOM   4624  O   SER A 319     -28.678  17.385  -7.495  1.00  2.23           O  
ATOM   4625  CB  SER A 319     -26.858  19.258  -5.943  1.00  2.23           C  
ATOM   4626  OG  SER A 319     -25.948  19.578  -7.002  1.00  2.23           O  
ATOM   4627  H   SER A 319     -28.886  18.729  -4.429  1.00  2.23           H  
ATOM   4628  HA  SER A 319     -28.490  20.506  -6.583  1.00  2.23           H  
ATOM   4629 1HB  SER A 319     -26.635  19.828  -5.059  1.00  2.23           H  
ATOM   4630 2HB  SER A 319     -26.710  18.254  -5.663  1.00  2.23           H  
ATOM   4631  HG  SER A 319     -25.071  19.423  -6.626  1.00  2.23           H  
ATOM   4632  N   PRO A 320     -28.419  19.161  -8.817  1.00  2.14           N  
ATOM   4633  CA  PRO A 320     -28.485  18.430 -10.063  1.00  2.14           C  
ATOM   4634  C   PRO A 320     -27.310  17.468 -10.181  1.00  2.14           C  
ATOM   4635  O   PRO A 320     -27.348  16.490 -10.918  1.00  2.14           O  
ATOM   4636  CB  PRO A 320     -28.423  19.536 -11.105  1.00  2.14           C  
ATOM   4637  CG  PRO A 320     -27.763  20.703 -10.418  1.00  2.14           C  
ATOM   4638  CD  PRO A 320     -28.224  20.623  -8.987  1.00  2.14           C  
ATOM   4639  HA  PRO A 320     -29.440  17.888 -10.117  1.00  2.14           H  
ATOM   4640 1HB  PRO A 320     -27.826  19.172 -11.917  1.00  2.14           H  
ATOM   4641 2HB  PRO A 320     -29.426  19.755 -11.496  1.00  2.14           H  
ATOM   4642 1HG  PRO A 320     -26.681  20.625 -10.506  1.00  2.14           H  
ATOM   4643 2HG  PRO A 320     -28.045  21.653 -10.909  1.00  2.14           H  
ATOM   4644 1HD  PRO A 320     -27.419  21.023  -8.371  1.00  2.14           H  
ATOM   4645 2HD  PRO A 320     -29.175  21.162  -8.837  1.00  2.14           H  
ATOM   4646  N   ALA A 321     -26.266  17.701  -9.398  1.00  2.03           N  
ATOM   4647  CA  ALA A 321     -25.096  16.866  -9.467  1.00  2.03           C  
ATOM   4648  C   ALA A 321     -25.300  15.547  -8.720  1.00  2.03           C  
ATOM   4649  O   ALA A 321     -24.402  14.699  -8.709  1.00  2.03           O  
ATOM   4650  CB  ALA A 321     -23.915  17.619  -8.895  1.00  2.03           C  
ATOM   4651  H   ALA A 321     -26.252  18.473  -8.737  1.00  2.03           H  
ATOM   4652  HA  ALA A 321     -24.909  16.639 -10.514  1.00  2.03           H  
ATOM   4653 1HB  ALA A 321     -23.022  17.020  -8.962  1.00  2.03           H  
ATOM   4654 2HB  ALA A 321     -23.768  18.543  -9.436  1.00  2.03           H  
ATOM   4655 3HB  ALA A 321     -24.130  17.838  -7.880  1.00  2.03           H  
ATOM   4656  N   VAL A 322     -26.458  15.361  -8.065  1.00  1.96           N  
ATOM   4657  CA  VAL A 322     -26.689  14.123  -7.325  1.00  1.96           C  
ATOM   4658  C   VAL A 322     -27.085  12.940  -8.209  1.00  1.96           C  
ATOM   4659  O   VAL A 322     -26.568  11.861  -8.016  1.00  1.96           O  
ATOM   4660  CB  VAL A 322     -27.774  14.292  -6.253  1.00  1.96           C  
ATOM   4661  CG1 VAL A 322     -28.041  12.946  -5.609  1.00  1.96           C  
ATOM   4662  CG2 VAL A 322     -27.335  15.307  -5.221  1.00  1.96           C  
ATOM   4663  H   VAL A 322     -27.184  16.079  -8.067  1.00  1.96           H  
ATOM   4664  HA  VAL A 322     -25.765  13.853  -6.815  1.00  1.96           H  
ATOM   4665  HB  VAL A 322     -28.698  14.629  -6.725  1.00  1.96           H  
ATOM   4666 1HG1 VAL A 322     -28.821  13.043  -4.858  1.00  1.96           H  
ATOM   4667 2HG1 VAL A 322     -28.347  12.241  -6.359  1.00  1.96           H  
ATOM   4668 3HG1 VAL A 322     -27.140  12.581  -5.151  1.00  1.96           H  
ATOM   4669 1HG2 VAL A 322     -28.108  15.437  -4.464  1.00  1.96           H  
ATOM   4670 2HG2 VAL A 322     -26.427  14.995  -4.748  1.00  1.96           H  
ATOM   4671 3HG2 VAL A 322     -27.173  16.219  -5.728  1.00  1.96           H  
ATOM   4672  N   ASN A 323     -28.025  13.099  -9.148  1.00  1.95           N  
ATOM   4673  CA  ASN A 323     -28.439  11.929  -9.943  1.00  1.95           C  
ATOM   4674  C   ASN A 323     -28.310  12.074 -11.454  1.00  1.95           C  
ATOM   4675  O   ASN A 323     -29.034  11.404 -12.192  1.00  1.95           O  
ATOM   4676  CB  ASN A 323     -29.871  11.525  -9.634  1.00  1.95           C  
ATOM   4677  CG  ASN A 323     -30.062  10.949  -8.265  1.00  1.95           C  
ATOM   4678  OD1 ASN A 323     -29.622   9.823  -8.003  1.00  1.95           O  
ATOM   4679  ND2 ASN A 323     -30.731  11.677  -7.405  1.00  1.95           N  
ATOM   4680  H   ASN A 323     -28.443  14.006  -9.309  1.00  1.95           H  
ATOM   4681  HA  ASN A 323     -27.796  11.091  -9.669  1.00  1.95           H  
ATOM   4682 1HB  ASN A 323     -30.517  12.397  -9.739  1.00  1.95           H  
ATOM   4683 2HB  ASN A 323     -30.201  10.789 -10.367  1.00  1.95           H  
ATOM   4684 1HD2 ASN A 323     -30.900  11.334  -6.481  1.00  1.95           H  
ATOM   4685 2HD2 ASN A 323     -31.077  12.575  -7.673  1.00  1.95           H  
ATOM   4686  N   LEU A 324     -27.416  12.932 -11.924  1.00  2.03           N  
ATOM   4687  CA  LEU A 324     -27.266  13.103 -13.363  1.00  2.03           C  
ATOM   4688  C   LEU A 324     -26.042  12.447 -14.012  1.00  2.03           C  
ATOM   4689  O   LEU A 324     -25.726  12.763 -15.158  1.00  2.03           O  
ATOM   4690  CB  LEU A 324     -27.331  14.581 -13.723  1.00  2.03           C  
ATOM   4691  CG  LEU A 324     -28.671  15.266 -13.409  1.00  2.03           C  
ATOM   4692  CD1 LEU A 324     -28.576  16.705 -13.796  1.00  2.03           C  
ATOM   4693  CD2 LEU A 324     -29.792  14.584 -14.144  1.00  2.03           C  
ATOM   4694  H   LEU A 324     -26.847  13.473 -11.289  1.00  2.03           H  
ATOM   4695  HA  LEU A 324     -28.135  12.645 -13.830  1.00  2.03           H  
ATOM   4696 1HB  LEU A 324     -26.578  15.100 -13.142  1.00  2.03           H  
ATOM   4697 2HB  LEU A 324     -27.113  14.709 -14.772  1.00  2.03           H  
ATOM   4698  HG  LEU A 324     -28.866  15.209 -12.343  1.00  2.03           H  
ATOM   4699 1HD1 LEU A 324     -29.511  17.212 -13.563  1.00  2.03           H  
ATOM   4700 2HD1 LEU A 324     -27.769  17.169 -13.249  1.00  2.03           H  
ATOM   4701 3HD1 LEU A 324     -28.377  16.773 -14.857  1.00  2.03           H  
ATOM   4702 1HD2 LEU A 324     -30.733  15.077 -13.907  1.00  2.03           H  
ATOM   4703 2HD2 LEU A 324     -29.614  14.645 -15.197  1.00  2.03           H  
ATOM   4704 3HD2 LEU A 324     -29.846  13.537 -13.842  1.00  2.03           H  
ATOM   4705  N   GLY A 325     -25.315  11.578 -13.316  1.00  2.21           N  
ATOM   4706  CA  GLY A 325     -24.220  10.910 -13.995  1.00  2.21           C  
ATOM   4707  C   GLY A 325     -24.823   9.693 -14.653  1.00  2.21           C  
ATOM   4708  O   GLY A 325     -26.029   9.470 -14.553  1.00  2.21           O  
ATOM   4709  H   GLY A 325     -25.509  11.309 -12.355  1.00  2.21           H  
ATOM   4710 1HA  GLY A 325     -23.780  11.546 -14.751  1.00  2.21           H  
ATOM   4711 2HA  GLY A 325     -23.438  10.628 -13.291  1.00  2.21           H  
ATOM   4712  N   LEU A 326     -24.011   8.912 -15.339  1.00  2.51           N  
ATOM   4713  CA  LEU A 326     -24.528   7.721 -15.992  1.00  2.51           C  
ATOM   4714  C   LEU A 326     -23.975   6.491 -15.294  1.00  2.51           C  
ATOM   4715  O   LEU A 326     -22.767   6.396 -15.082  1.00  2.51           O  
ATOM   4716  CB  LEU A 326     -24.129   7.718 -17.473  1.00  2.51           C  
ATOM   4717  CG  LEU A 326     -24.891   8.688 -18.430  1.00  2.51           C  
ATOM   4718  CD1 LEU A 326     -24.453  10.160 -18.212  1.00  2.51           C  
ATOM   4719  CD2 LEU A 326     -24.596   8.267 -19.851  1.00  2.51           C  
ATOM   4720  H   LEU A 326     -23.030   9.146 -15.404  1.00  2.51           H  
ATOM   4721  HA  LEU A 326     -25.613   7.708 -15.916  1.00  2.51           H  
ATOM   4722 1HB  LEU A 326     -23.086   7.954 -17.536  1.00  2.51           H  
ATOM   4723 2HB  LEU A 326     -24.273   6.712 -17.859  1.00  2.51           H  
ATOM   4724  HG  LEU A 326     -25.963   8.623 -18.240  1.00  2.51           H  
ATOM   4725 1HD1 LEU A 326     -24.994  10.806 -18.905  1.00  2.51           H  
ATOM   4726 2HD1 LEU A 326     -24.664  10.481 -17.211  1.00  2.51           H  
ATOM   4727 3HD1 LEU A 326     -23.401  10.248 -18.398  1.00  2.51           H  
ATOM   4728 1HD2 LEU A 326     -25.126   8.923 -20.542  1.00  2.51           H  
ATOM   4729 2HD2 LEU A 326     -23.534   8.339 -20.034  1.00  2.51           H  
ATOM   4730 3HD2 LEU A 326     -24.921   7.239 -20.003  1.00  2.51           H  
ATOM   4731  N   ASN A 327     -24.815   5.515 -14.950  1.00  2.95           N  
ATOM   4732  CA  ASN A 327     -24.209   4.372 -14.280  1.00  2.95           C  
ATOM   4733  C   ASN A 327     -23.558   3.458 -15.285  1.00  2.95           C  
ATOM   4734  O   ASN A 327     -24.192   2.591 -15.885  1.00  2.95           O  
ATOM   4735  CB  ASN A 327     -25.148   3.588 -13.399  1.00  2.95           C  
ATOM   4736  CG  ASN A 327     -24.357   2.491 -12.614  1.00  2.95           C  
ATOM   4737  OD1 ASN A 327     -23.268   2.011 -13.026  1.00  2.95           O  
ATOM   4738  ND2 ASN A 327     -24.891   2.098 -11.487  1.00  2.95           N  
ATOM   4739  H   ASN A 327     -25.807   5.572 -15.128  1.00  2.95           H  
ATOM   4740  HA  ASN A 327     -23.423   4.733 -13.639  1.00  2.95           H  
ATOM   4741 1HB  ASN A 327     -25.638   4.252 -12.685  1.00  2.95           H  
ATOM   4742 2HB  ASN A 327     -25.922   3.114 -14.002  1.00  2.95           H  
ATOM   4743 1HD2 ASN A 327     -24.433   1.402 -10.934  1.00  2.95           H  
ATOM   4744 2HD2 ASN A 327     -25.766   2.498 -11.161  1.00  2.95           H  
ATOM   4745  N   VAL A 328     -22.272   3.667 -15.433  1.00  3.51           N  
ATOM   4746  CA  VAL A 328     -21.449   2.973 -16.386  1.00  3.51           C  
ATOM   4747  C   VAL A 328     -20.384   2.117 -15.733  1.00  3.51           C  
ATOM   4748  O   VAL A 328     -19.307   1.963 -16.297  1.00  3.51           O  
ATOM   4749  CB  VAL A 328     -20.751   3.972 -17.306  1.00  3.51           C  
ATOM   4750  CG1 VAL A 328     -21.784   4.706 -18.120  1.00  3.51           C  
ATOM   4751  CG2 VAL A 328     -19.887   4.911 -16.472  1.00  3.51           C  
ATOM   4752  H   VAL A 328     -21.888   4.439 -14.898  1.00  3.51           H  
ATOM   4753  HA  VAL A 328     -22.090   2.326 -16.988  1.00  3.51           H  
ATOM   4754  HB  VAL A 328     -20.119   3.428 -18.000  1.00  3.51           H  
ATOM   4755 1HG1 VAL A 328     -21.298   5.385 -18.788  1.00  3.51           H  
ATOM   4756 2HG1 VAL A 328     -22.369   3.992 -18.697  1.00  3.51           H  
ATOM   4757 3HG1 VAL A 328     -22.434   5.253 -17.459  1.00  3.51           H  
ATOM   4758 1HG2 VAL A 328     -19.362   5.604 -17.116  1.00  3.51           H  
ATOM   4759 2HG2 VAL A 328     -20.511   5.465 -15.776  1.00  3.51           H  
ATOM   4760 3HG2 VAL A 328     -19.162   4.323 -15.915  1.00  3.51           H  
ATOM   4761  N   GLU A 329     -20.632   1.572 -14.539  1.00  4.14           N  
ATOM   4762  CA  GLU A 329     -19.556   0.731 -13.988  1.00  4.14           C  
ATOM   4763  C   GLU A 329     -19.272  -0.461 -14.916  1.00  4.14           C  
ATOM   4764  O   GLU A 329     -18.120  -0.801 -15.199  1.00  4.14           O  
ATOM   4765  CB  GLU A 329     -19.896   0.165 -12.599  1.00  4.14           C  
ATOM   4766  CG  GLU A 329     -19.920   1.161 -11.442  1.00  4.14           C  
ATOM   4767  CD  GLU A 329     -20.147   0.466 -10.100  1.00  4.14           C  
ATOM   4768  OE1 GLU A 329     -20.393  -0.719 -10.102  1.00  4.14           O  
ATOM   4769  OE2 GLU A 329     -20.069   1.114  -9.084  1.00  4.14           O  
ATOM   4770  H   GLU A 329     -21.527   1.729 -14.062  1.00  4.14           H  
ATOM   4771  HA  GLU A 329     -18.650   1.332 -13.909  1.00  4.14           H  
ATOM   4772 1HB  GLU A 329     -20.878  -0.311 -12.638  1.00  4.14           H  
ATOM   4773 2HB  GLU A 329     -19.173  -0.610 -12.348  1.00  4.14           H  
ATOM   4774 1HG  GLU A 329     -18.971   1.696 -11.411  1.00  4.14           H  
ATOM   4775 2HG  GLU A 329     -20.713   1.889 -11.612  1.00  4.14           H  
ATOM   4776  N   THR A 330     -20.325  -1.054 -15.463  1.00  4.66           N  
ATOM   4777  CA  THR A 330     -20.203  -2.201 -16.355  1.00  4.66           C  
ATOM   4778  C   THR A 330     -19.956  -1.744 -17.787  1.00  4.66           C  
ATOM   4779  O   THR A 330     -20.815  -1.905 -18.657  1.00  4.66           O  
ATOM   4780  CB  THR A 330     -21.458  -3.077 -16.280  1.00  4.66           C  
ATOM   4781  OG1 THR A 330     -22.617  -2.273 -16.541  1.00  4.66           O  
ATOM   4782  CG2 THR A 330     -21.577  -3.691 -14.895  1.00  4.66           C  
ATOM   4783  H   THR A 330     -21.244  -0.711 -15.223  1.00  4.66           H  
ATOM   4784  HA  THR A 330     -19.345  -2.798 -16.038  1.00  4.66           H  
ATOM   4785  HB  THR A 330     -21.396  -3.866 -17.028  1.00  4.66           H  
ATOM   4786  HG1 THR A 330     -22.500  -1.807 -17.373  1.00  4.66           H  
ATOM   4787 1HG2 THR A 330     -22.473  -4.311 -14.846  1.00  4.66           H  
ATOM   4788 2HG2 THR A 330     -20.699  -4.305 -14.694  1.00  4.66           H  
ATOM   4789 3HG2 THR A 330     -21.643  -2.897 -14.149  1.00  4.66           H  
ATOM   4790  N   SER A 331     -18.793  -1.151 -18.012  1.00  4.92           N  
ATOM   4791  CA  SER A 331     -18.482  -0.538 -19.300  1.00  4.92           C  
ATOM   4792  C   SER A 331     -17.016  -0.486 -19.680  1.00  4.92           C  
ATOM   4793  O   SER A 331     -16.116  -0.634 -18.856  1.00  4.92           O  
ATOM   4794  CB  SER A 331     -19.014   0.871 -19.359  1.00  4.92           C  
ATOM   4795  OG  SER A 331     -18.738   1.450 -20.609  1.00  4.92           O  
ATOM   4796  H   SER A 331     -18.155  -1.079 -17.217  1.00  4.92           H  
ATOM   4797  HA  SER A 331     -18.995  -1.121 -20.065  1.00  4.92           H  
ATOM   4798 1HB  SER A 331     -20.088   0.871 -19.174  1.00  4.92           H  
ATOM   4799 2HB  SER A 331     -18.545   1.464 -18.581  1.00  4.92           H  
ATOM   4800  HG  SER A 331     -19.325   2.214 -20.679  1.00  4.92           H  
ATOM   4801  N   ALA A 332     -16.802  -0.259 -20.981  1.00  4.82           N  
ATOM   4802  CA  ALA A 332     -15.481  -0.066 -21.580  1.00  4.82           C  
ATOM   4803  C   ALA A 332     -14.979   1.356 -21.322  1.00  4.82           C  
ATOM   4804  O   ALA A 332     -13.813   1.684 -21.562  1.00  4.82           O  
ATOM   4805  CB  ALA A 332     -15.537  -0.330 -23.073  1.00  4.82           C  
ATOM   4806  H   ALA A 332     -17.618  -0.172 -21.573  1.00  4.82           H  
ATOM   4807  HA  ALA A 332     -14.787  -0.766 -21.115  1.00  4.82           H  
ATOM   4808 1HB  ALA A 332     -14.545  -0.197 -23.502  1.00  4.82           H  
ATOM   4809 2HB  ALA A 332     -15.878  -1.348 -23.251  1.00  4.82           H  
ATOM   4810 3HB  ALA A 332     -16.230   0.372 -23.535  1.00  4.82           H  
ATOM   4811  N   ASN A 333     -15.856   2.199 -20.778  1.00  4.39           N  
ATOM   4812  CA  ASN A 333     -15.538   3.585 -20.443  1.00  4.39           C  
ATOM   4813  C   ASN A 333     -14.705   3.589 -19.166  1.00  4.39           C  
ATOM   4814  O   ASN A 333     -15.208   3.831 -18.071  1.00  4.39           O  
ATOM   4815  CB  ASN A 333     -16.822   4.381 -20.266  1.00  4.39           C  
ATOM   4816  CG  ASN A 333     -16.642   5.880 -20.157  1.00  4.39           C  
ATOM   4817  OD1 ASN A 333     -15.690   6.475 -20.664  1.00  4.39           O  
ATOM   4818  ND2 ASN A 333     -17.570   6.500 -19.487  1.00  4.39           N  
ATOM   4819  H   ASN A 333     -16.802   1.871 -20.620  1.00  4.39           H  
ATOM   4820  HA  ASN A 333     -14.935   4.023 -21.242  1.00  4.39           H  
ATOM   4821 1HB  ASN A 333     -17.486   4.177 -21.106  1.00  4.39           H  
ATOM   4822 2HB  ASN A 333     -17.331   4.030 -19.364  1.00  4.39           H  
ATOM   4823 1HD2 ASN A 333     -17.521   7.493 -19.366  1.00  4.39           H  
ATOM   4824 2HD2 ASN A 333     -18.327   5.973 -19.092  1.00  4.39           H  
ATOM   4825  N   PHE A 334     -13.456   3.165 -19.306  1.00  3.75           N  
ATOM   4826  CA  PHE A 334     -12.389   2.991 -18.299  1.00  3.75           C  
ATOM   4827  C   PHE A 334     -12.649   1.834 -17.324  1.00  3.75           C  
ATOM   4828  O   PHE A 334     -11.717   1.132 -16.931  1.00  3.75           O  
ATOM   4829  CB  PHE A 334     -12.229   4.274 -17.454  1.00  3.75           C  
ATOM   4830  CG  PHE A 334     -12.036   5.519 -18.267  1.00  3.75           C  
ATOM   4831  CD1 PHE A 334     -13.094   6.352 -18.440  1.00  3.75           C  
ATOM   4832  CD2 PHE A 334     -10.835   5.846 -18.869  1.00  3.75           C  
ATOM   4833  CE1 PHE A 334     -13.014   7.459 -19.177  1.00  3.75           C  
ATOM   4834  CE2 PHE A 334     -10.744   6.996 -19.631  1.00  3.75           C  
ATOM   4835  CZ  PHE A 334     -11.856   7.800 -19.783  1.00  3.75           C  
ATOM   4836  H   PHE A 334     -13.216   2.908 -20.266  1.00  3.75           H  
ATOM   4837  HA  PHE A 334     -11.455   2.797 -18.825  1.00  3.75           H  
ATOM   4838 1HB  PHE A 334     -13.103   4.418 -16.816  1.00  3.75           H  
ATOM   4839 2HB  PHE A 334     -11.369   4.167 -16.796  1.00  3.75           H  
ATOM   4840  HD1 PHE A 334     -14.023   6.100 -17.977  1.00  3.75           H  
ATOM   4841  HD2 PHE A 334      -9.970   5.192 -18.746  1.00  3.75           H  
ATOM   4842  HE1 PHE A 334     -13.893   8.065 -19.284  1.00  3.75           H  
ATOM   4843  HE2 PHE A 334      -9.804   7.260 -20.114  1.00  3.75           H  
ATOM   4844  HZ  PHE A 334     -11.813   8.699 -20.381  1.00  3.75           H  
ATOM   4845  N   GLY A 335     -13.920   1.591 -16.995  1.00  3.07           N  
ATOM   4846  CA  GLY A 335     -14.356   0.489 -16.145  1.00  3.07           C  
ATOM   4847  C   GLY A 335     -14.132   0.768 -14.656  1.00  3.07           C  
ATOM   4848  O   GLY A 335     -14.392  -0.090 -13.813  1.00  3.07           O  
ATOM   4849  H   GLY A 335     -14.618   2.239 -17.344  1.00  3.07           H  
ATOM   4850 1HA  GLY A 335     -15.416   0.298 -16.324  1.00  3.07           H  
ATOM   4851 2HA  GLY A 335     -13.825  -0.418 -16.430  1.00  3.07           H  
ATOM   4852  N   HIS A 336     -13.661   1.974 -14.332  1.00  2.47           N  
ATOM   4853  CA  HIS A 336     -13.306   2.314 -12.960  1.00  2.47           C  
ATOM   4854  C   HIS A 336     -14.163   3.341 -12.231  1.00  2.47           C  
ATOM   4855  O   HIS A 336     -13.770   3.793 -11.154  1.00  2.47           O  
ATOM   4856  CB  HIS A 336     -11.864   2.821 -12.920  1.00  2.47           C  
ATOM   4857  CG  HIS A 336     -10.849   1.809 -13.337  1.00  2.47           C  
ATOM   4858  ND1 HIS A 336     -10.536   0.707 -12.568  1.00  2.47           N  
ATOM   4859  CD2 HIS A 336     -10.067   1.739 -14.434  1.00  2.47           C  
ATOM   4860  CE1 HIS A 336      -9.609  -0.003 -13.186  1.00  2.47           C  
ATOM   4861  NE2 HIS A 336      -9.307   0.601 -14.318  1.00  2.47           N  
ATOM   4862  H   HIS A 336     -13.499   2.643 -15.068  1.00  2.47           H  
ATOM   4863  HA  HIS A 336     -13.346   1.401 -12.365  1.00  2.47           H  
ATOM   4864 1HB  HIS A 336     -11.769   3.686 -13.580  1.00  2.47           H  
ATOM   4865 2HB  HIS A 336     -11.623   3.151 -11.911  1.00  2.47           H  
ATOM   4866  HD2 HIS A 336     -10.044   2.448 -15.261  1.00  2.47           H  
ATOM   4867  HE1 HIS A 336      -9.168  -0.929 -12.820  1.00  2.47           H  
ATOM   4868  HE2 HIS A 336      -8.629   0.285 -14.996  1.00  2.47           H  
ATOM   4869  N   PHE A 337     -15.360   3.683 -12.705  1.00  2.00           N  
ATOM   4870  CA  PHE A 337     -16.123   4.701 -11.958  1.00  2.00           C  
ATOM   4871  C   PHE A 337     -16.897   4.073 -10.804  1.00  2.00           C  
ATOM   4872  O   PHE A 337     -18.121   4.167 -10.744  1.00  2.00           O  
ATOM   4873  CB  PHE A 337     -17.150   5.409 -12.834  1.00  2.00           C  
ATOM   4874  CG  PHE A 337     -16.621   6.216 -13.965  1.00  2.00           C  
ATOM   4875  CD1 PHE A 337     -16.560   5.671 -15.222  1.00  2.00           C  
ATOM   4876  CD2 PHE A 337     -16.201   7.528 -13.787  1.00  2.00           C  
ATOM   4877  CE1 PHE A 337     -16.117   6.404 -16.280  1.00  2.00           C  
ATOM   4878  CE2 PHE A 337     -15.747   8.268 -14.862  1.00  2.00           C  
ATOM   4879  CZ  PHE A 337     -15.713   7.689 -16.118  1.00  2.00           C  
ATOM   4880  H   PHE A 337     -15.716   3.285 -13.565  1.00  2.00           H  
ATOM   4881  HA  PHE A 337     -15.426   5.438 -11.552  1.00  2.00           H  
ATOM   4882 1HB  PHE A 337     -17.843   4.669 -13.244  1.00  2.00           H  
ATOM   4883 2HB  PHE A 337     -17.732   6.077 -12.203  1.00  2.00           H  
ATOM   4884  HD1 PHE A 337     -16.884   4.641 -15.378  1.00  2.00           H  
ATOM   4885  HD2 PHE A 337     -16.244   7.979 -12.790  1.00  2.00           H  
ATOM   4886  HE1 PHE A 337     -16.092   5.948 -17.258  1.00  2.00           H  
ATOM   4887  HE2 PHE A 337     -15.425   9.303 -14.719  1.00  2.00           H  
ATOM   4888  HZ  PHE A 337     -15.365   8.246 -16.979  1.00  2.00           H  
ATOM   4889  N   SER A 338     -16.166   3.448  -9.886  1.00  1.67           N  
ATOM   4890  CA  SER A 338     -16.766   2.740  -8.768  1.00  1.67           C  
ATOM   4891  C   SER A 338     -16.765   3.539  -7.472  1.00  1.67           C  
ATOM   4892  O   SER A 338     -17.562   3.238  -6.580  1.00  1.67           O  
ATOM   4893  CB  SER A 338     -16.064   1.408  -8.573  1.00  1.67           C  
ATOM   4894  OG  SER A 338     -14.717   1.577  -8.210  1.00  1.67           O  
ATOM   4895  H   SER A 338     -15.159   3.461 -10.016  1.00  1.67           H  
ATOM   4896  HA  SER A 338     -17.807   2.529  -9.023  1.00  1.67           H  
ATOM   4897 1HB  SER A 338     -16.584   0.829  -7.813  1.00  1.67           H  
ATOM   4898 2HB  SER A 338     -16.121   0.844  -9.505  1.00  1.67           H  
ATOM   4899  HG  SER A 338     -14.365   2.260  -8.791  1.00  1.67           H  
ATOM   4900  N   THR A 339     -15.888   4.543  -7.365  1.00  1.47           N  
ATOM   4901  CA  THR A 339     -15.791   5.345  -6.146  1.00  1.47           C  
ATOM   4902  C   THR A 339     -15.746   6.830  -6.454  1.00  1.47           C  
ATOM   4903  O   THR A 339     -15.434   7.232  -7.578  1.00  1.47           O  
ATOM   4904  CB  THR A 339     -14.549   5.007  -5.294  1.00  1.47           C  
ATOM   4905  OG1 THR A 339     -13.366   5.352  -6.017  1.00  1.47           O  
ATOM   4906  CG2 THR A 339     -14.522   3.540  -4.904  1.00  1.47           C  
ATOM   4907  H   THR A 339     -15.278   4.744  -8.141  1.00  1.47           H  
ATOM   4908  HA  THR A 339     -16.664   5.157  -5.548  1.00  1.47           H  
ATOM   4909  HB  THR A 339     -14.583   5.603  -4.388  1.00  1.47           H  
ATOM   4910  HG1 THR A 339     -13.295   6.323  -6.035  1.00  1.47           H  
ATOM   4911 1HG2 THR A 339     -13.645   3.348  -4.288  1.00  1.47           H  
ATOM   4912 2HG2 THR A 339     -15.423   3.305  -4.337  1.00  1.47           H  
ATOM   4913 3HG2 THR A 339     -14.480   2.918  -5.793  1.00  1.47           H  
ATOM   4914  N   ASP A 340     -16.042   7.639  -5.446  1.00  1.38           N  
ATOM   4915  CA  ASP A 340     -15.941   9.089  -5.579  1.00  1.38           C  
ATOM   4916  C   ASP A 340     -14.555   9.591  -5.176  1.00  1.38           C  
ATOM   4917  O   ASP A 340     -13.665   8.805  -4.834  1.00  1.38           O  
ATOM   4918  CB  ASP A 340     -16.967   9.827  -4.716  1.00  1.38           C  
ATOM   4919  CG  ASP A 340     -16.715   9.766  -3.200  1.00  1.38           C  
ATOM   4920  OD1 ASP A 340     -15.672   9.280  -2.773  1.00  1.38           O  
ATOM   4921  OD2 ASP A 340     -17.490  10.356  -2.493  1.00  1.38           O  
ATOM   4922  H   ASP A 340     -16.340   7.213  -4.569  1.00  1.38           H  
ATOM   4923  HA  ASP A 340     -16.110   9.357  -6.622  1.00  1.38           H  
ATOM   4924 1HB  ASP A 340     -17.037  10.851  -5.028  1.00  1.38           H  
ATOM   4925 2HB  ASP A 340     -17.950   9.385  -4.898  1.00  1.38           H  
ATOM   4926  N   GLN A 341     -14.422  10.919  -5.125  1.00  1.40           N  
ATOM   4927  CA  GLN A 341     -13.218  11.649  -4.745  1.00  1.40           C  
ATOM   4928  C   GLN A 341     -12.648  11.302  -3.368  1.00  1.40           C  
ATOM   4929  O   GLN A 341     -11.472  11.539  -3.105  1.00  1.40           O  
ATOM   4930  CB  GLN A 341     -13.478  13.154  -4.854  1.00  1.40           C  
ATOM   4931  CG  GLN A 341     -12.358  14.003  -4.439  1.00  1.40           C  
ATOM   4932  CD  GLN A 341     -12.530  15.521  -4.702  1.00  1.40           C  
ATOM   4933  OE1 GLN A 341     -13.547  16.159  -4.367  1.00  1.40           O  
ATOM   4934  NE2 GLN A 341     -11.498  16.105  -5.293  1.00  1.40           N  
ATOM   4935  H   GLN A 341     -15.205  11.496  -5.414  1.00  1.40           H  
ATOM   4936  HA  GLN A 341     -12.467  11.396  -5.467  1.00  1.40           H  
ATOM   4937 1HB  GLN A 341     -13.685  13.392  -5.895  1.00  1.40           H  
ATOM   4938 2HB  GLN A 341     -14.342  13.408  -4.285  1.00  1.40           H  
ATOM   4939 1HG  GLN A 341     -12.222  13.864  -3.368  1.00  1.40           H  
ATOM   4940 2HG  GLN A 341     -11.487  13.667  -4.968  1.00  1.40           H  
ATOM   4941 1HE2 GLN A 341     -11.508  17.106  -5.467  1.00  1.40           H  
ATOM   4942 2HE2 GLN A 341     -10.691  15.540  -5.567  1.00  1.40           H  
ATOM   4943  N   ARG A 342     -13.498  10.851  -2.453  1.00  1.52           N  
ATOM   4944  CA  ARG A 342     -13.104  10.519  -1.099  1.00  1.52           C  
ATOM   4945  C   ARG A 342     -12.875   9.012  -0.915  1.00  1.52           C  
ATOM   4946  O   ARG A 342     -12.559   8.559   0.189  1.00  1.52           O  
ATOM   4947  CB  ARG A 342     -14.170  10.975  -0.129  1.00  1.52           C  
ATOM   4948  CG  ARG A 342     -14.366  12.421   0.021  1.00  1.52           C  
ATOM   4949  CD  ARG A 342     -15.536  12.678   0.906  1.00  1.52           C  
ATOM   4950  NE  ARG A 342     -15.317  12.231   2.274  1.00  1.52           N  
ATOM   4951  CZ  ARG A 342     -16.311  11.960   3.148  1.00  1.52           C  
ATOM   4952  NH1 ARG A 342     -17.567  12.076   2.771  1.00  1.52           N  
ATOM   4953  NH2 ARG A 342     -16.031  11.569   4.381  1.00  1.52           N  
ATOM   4954  H   ARG A 342     -14.454  10.626  -2.716  1.00  1.52           H  
ATOM   4955  HA  ARG A 342     -12.176  11.042  -0.872  1.00  1.52           H  
ATOM   4956 1HB  ARG A 342     -15.127  10.594  -0.476  1.00  1.52           H  
ATOM   4957 2HB  ARG A 342     -13.973  10.562   0.850  1.00  1.52           H  
ATOM   4958 1HG  ARG A 342     -13.478  12.831   0.470  1.00  1.52           H  
ATOM   4959 2HG  ARG A 342     -14.539  12.878  -0.948  1.00  1.52           H  
ATOM   4960 1HD  ARG A 342     -15.756  13.744   0.925  1.00  1.52           H  
ATOM   4961 2HD  ARG A 342     -16.394  12.133   0.518  1.00  1.52           H  
ATOM   4962  HE  ARG A 342     -14.366  12.135   2.596  1.00  1.52           H  
ATOM   4963 1HH1 ARG A 342     -17.791  12.364   1.826  1.00  1.52           H  
ATOM   4964 2HH1 ARG A 342     -18.312  11.866   3.421  1.00  1.52           H  
ATOM   4965 1HH2 ARG A 342     -15.070  11.470   4.678  1.00  1.52           H  
ATOM   4966 2HH2 ARG A 342     -16.779  11.366   5.026  1.00  1.52           H  
ATOM   4967  N   GLY A 343     -13.024   8.231  -1.988  1.00  1.75           N  
ATOM   4968  CA  GLY A 343     -12.849   6.782  -1.924  1.00  1.75           C  
ATOM   4969  C   GLY A 343     -14.103   6.001  -1.505  1.00  1.75           C  
ATOM   4970  O   GLY A 343     -14.013   4.817  -1.178  1.00  1.75           O  
ATOM   4971  H   GLY A 343     -13.284   8.639  -2.887  1.00  1.75           H  
ATOM   4972 1HA  GLY A 343     -12.526   6.432  -2.905  1.00  1.75           H  
ATOM   4973 2HA  GLY A 343     -12.039   6.554  -1.234  1.00  1.75           H  
ATOM   4974  N   PHE A 344     -15.267   6.646  -1.511  1.00  2.07           N  
ATOM   4975  CA  PHE A 344     -16.505   5.974  -1.112  1.00  2.07           C  
ATOM   4976  C   PHE A 344     -17.227   5.424  -2.319  1.00  2.07           C  
ATOM   4977  O   PHE A 344     -17.121   5.975  -3.413  1.00  2.07           O  
ATOM   4978  CB  PHE A 344     -17.397   6.926  -0.325  1.00  2.07           C  
ATOM   4979  CG  PHE A 344     -16.863   7.192   1.052  1.00  2.07           C  
ATOM   4980  CD1 PHE A 344     -15.904   8.138   1.241  1.00  2.07           C  
ATOM   4981  CD2 PHE A 344     -17.334   6.498   2.152  1.00  2.07           C  
ATOM   4982  CE1 PHE A 344     -15.389   8.406   2.493  1.00  2.07           C  
ATOM   4983  CE2 PHE A 344     -16.834   6.758   3.416  1.00  2.07           C  
ATOM   4984  CZ  PHE A 344     -15.855   7.717   3.583  1.00  2.07           C  
ATOM   4985  H   PHE A 344     -15.311   7.631  -1.806  1.00  2.07           H  
ATOM   4986  HA  PHE A 344     -16.250   5.138  -0.461  1.00  2.07           H  
ATOM   4987 1HB  PHE A 344     -17.479   7.882  -0.856  1.00  2.07           H  
ATOM   4988 2HB  PHE A 344     -18.404   6.513  -0.239  1.00  2.07           H  
ATOM   4989  HD1 PHE A 344     -15.549   8.660   0.375  1.00  2.07           H  
ATOM   4990  HD2 PHE A 344     -18.107   5.742   2.011  1.00  2.07           H  
ATOM   4991  HE1 PHE A 344     -14.615   9.159   2.616  1.00  2.07           H  
ATOM   4992  HE2 PHE A 344     -17.210   6.205   4.277  1.00  2.07           H  
ATOM   4993  HZ  PHE A 344     -15.455   7.924   4.574  1.00  2.07           H  
ATOM   4994  N   THR A 345     -17.965   4.327  -2.142  1.00  2.48           N  
ATOM   4995  CA  THR A 345     -18.674   3.762  -3.285  1.00  2.48           C  
ATOM   4996  C   THR A 345     -19.508   4.833  -3.950  1.00  2.48           C  
ATOM   4997  O   THR A 345     -20.340   5.473  -3.313  1.00  2.48           O  
ATOM   4998  CB  THR A 345     -19.586   2.598  -2.864  1.00  2.48           C  
ATOM   4999  OG1 THR A 345     -18.797   1.571  -2.246  1.00  2.48           O  
ATOM   5000  CG2 THR A 345     -20.330   2.034  -4.077  1.00  2.48           C  
ATOM   5001  H   THR A 345     -18.032   3.895  -1.233  1.00  2.48           H  
ATOM   5002  HA  THR A 345     -17.944   3.395  -4.008  1.00  2.48           H  
ATOM   5003  HB  THR A 345     -20.317   2.959  -2.141  1.00  2.48           H  
ATOM   5004  HG1 THR A 345     -18.185   1.210  -2.895  1.00  2.48           H  
ATOM   5005 1HG2 THR A 345     -20.973   1.215  -3.763  1.00  2.48           H  
ATOM   5006 2HG2 THR A 345     -20.935   2.811  -4.523  1.00  2.48           H  
ATOM   5007 3HG2 THR A 345     -19.608   1.669  -4.811  1.00  2.48           H  
ATOM   5008  N   ARG A 346     -19.300   5.001  -5.247  1.00  2.94           N  
ATOM   5009  CA  ARG A 346     -19.976   6.031  -6.008  1.00  2.94           C  
ATOM   5010  C   ARG A 346     -21.482   5.878  -6.107  1.00  2.94           C  
ATOM   5011  O   ARG A 346     -22.235   6.834  -5.946  1.00  2.94           O  
ATOM   5012  CB  ARG A 346     -19.426   6.082  -7.421  1.00  2.94           C  
ATOM   5013  CG  ARG A 346     -20.211   6.949  -8.281  1.00  2.94           C  
ATOM   5014  CD  ARG A 346     -20.150   8.367  -7.917  1.00  2.94           C  
ATOM   5015  NE  ARG A 346     -19.085   9.094  -8.566  1.00  2.94           N  
ATOM   5016  CZ  ARG A 346     -18.866  10.389  -8.321  1.00  2.94           C  
ATOM   5017  NH1 ARG A 346     -19.554  10.978  -7.404  1.00  2.94           N  
ATOM   5018  NH2 ARG A 346     -18.005  11.099  -8.986  1.00  2.94           N  
ATOM   5019  H   ARG A 346     -18.621   4.403  -5.708  1.00  2.94           H  
ATOM   5020  HA  ARG A 346     -19.759   6.984  -5.522  1.00  2.94           H  
ATOM   5021 1HB  ARG A 346     -18.410   6.451  -7.417  1.00  2.94           H  
ATOM   5022 2HB  ARG A 346     -19.417   5.081  -7.859  1.00  2.94           H  
ATOM   5023 1HG  ARG A 346     -19.819   6.847  -9.289  1.00  2.94           H  
ATOM   5024 2HG  ARG A 346     -21.251   6.639  -8.258  1.00  2.94           H  
ATOM   5025 1HD  ARG A 346     -21.078   8.842  -8.174  1.00  2.94           H  
ATOM   5026 2HD  ARG A 346     -20.001   8.449  -6.841  1.00  2.94           H  
ATOM   5027  HE  ARG A 346     -18.551   8.640  -9.296  1.00  2.94           H  
ATOM   5028 1HH1 ARG A 346     -20.208  10.446  -6.857  1.00  2.94           H  
ATOM   5029 2HH1 ARG A 346     -19.408  11.983  -7.263  1.00  2.94           H  
ATOM   5030 1HH2 ARG A 346     -17.450  10.692  -9.740  1.00  2.94           H  
ATOM   5031 2HH2 ARG A 346     -17.939  12.097  -8.742  1.00  2.94           H  
ATOM   5032  N   ILE A 347     -21.951   4.669  -6.319  1.00  3.33           N  
ATOM   5033  CA  ILE A 347     -23.366   4.484  -6.579  1.00  3.33           C  
ATOM   5034  C   ILE A 347     -24.166   4.176  -5.330  1.00  3.33           C  
ATOM   5035  O   ILE A 347     -24.745   3.098  -5.180  1.00  3.33           O  
ATOM   5036  CB  ILE A 347     -23.558   3.398  -7.632  1.00  3.33           C  
ATOM   5037  CG1 ILE A 347     -23.005   2.074  -7.149  1.00  3.33           C  
ATOM   5038  CG2 ILE A 347     -22.887   3.811  -8.893  1.00  3.33           C  
ATOM   5039  CD1 ILE A 347     -23.368   0.915  -8.052  1.00  3.33           C  
ATOM   5040  H   ILE A 347     -21.317   3.885  -6.374  1.00  3.33           H  
ATOM   5041  HA  ILE A 347     -23.755   5.411  -7.000  1.00  3.33           H  
ATOM   5042  HB  ILE A 347     -24.585   3.279  -7.825  1.00  3.33           H  
ATOM   5043 1HG1 ILE A 347     -21.913   2.140  -7.107  1.00  3.33           H  
ATOM   5044 2HG1 ILE A 347     -23.379   1.870  -6.147  1.00  3.33           H  
ATOM   5045 1HG2 ILE A 347     -23.031   3.055  -9.657  1.00  3.33           H  
ATOM   5046 2HG2 ILE A 347     -23.323   4.743  -9.212  1.00  3.33           H  
ATOM   5047 3HG2 ILE A 347     -21.818   3.939  -8.718  1.00  3.33           H  
ATOM   5048 1HD1 ILE A 347     -22.928  -0.001  -7.657  1.00  3.33           H  
ATOM   5049 2HD1 ILE A 347     -24.446   0.805  -8.105  1.00  3.33           H  
ATOM   5050 3HD1 ILE A 347     -22.970   1.100  -9.051  1.00  3.33           H  
ATOM   5051  N   ALA A 348     -24.268   5.189  -4.475  1.00  3.50           N  
ATOM   5052  CA  ALA A 348     -24.951   5.103  -3.179  1.00  3.50           C  
ATOM   5053  C   ALA A 348     -26.409   4.657  -3.333  1.00  3.50           C  
ATOM   5054  O   ALA A 348     -26.969   4.010  -2.449  1.00  3.50           O  
ATOM   5055  CB  ALA A 348     -24.900   6.456  -2.482  1.00  3.50           C  
ATOM   5056  H   ALA A 348     -23.769   6.041  -4.745  1.00  3.50           H  
ATOM   5057  HA  ALA A 348     -24.432   4.364  -2.571  1.00  3.50           H  
ATOM   5058 1HB  ALA A 348     -25.384   6.381  -1.514  1.00  3.50           H  
ATOM   5059 2HB  ALA A 348     -23.857   6.763  -2.347  1.00  3.50           H  
ATOM   5060 3HB  ALA A 348     -25.418   7.200  -3.088  1.00  3.50           H  
ATOM   5061  N   ASN A 349     -27.020   5.027  -4.455  1.00  3.38           N  
ATOM   5062  CA  ASN A 349     -28.406   4.694  -4.763  1.00  3.38           C  
ATOM   5063  C   ASN A 349     -28.524   4.025  -6.133  1.00  3.38           C  
ATOM   5064  O   ASN A 349     -29.548   4.152  -6.804  1.00  3.38           O  
ATOM   5065  CB  ASN A 349     -29.270   5.923  -4.712  1.00  3.38           C  
ATOM   5066  CG  ASN A 349     -28.899   6.912  -5.753  1.00  3.38           C  
ATOM   5067  OD1 ASN A 349     -28.027   6.680  -6.609  1.00  3.38           O  
ATOM   5068  ND2 ASN A 349     -29.580   8.038  -5.719  1.00  3.38           N  
ATOM   5069  H   ASN A 349     -26.486   5.565  -5.121  1.00  3.38           H  
ATOM   5070  HA  ASN A 349     -28.766   3.978  -4.023  1.00  3.38           H  
ATOM   5071 1HB  ASN A 349     -30.314   5.639  -4.851  1.00  3.38           H  
ATOM   5072 2HB  ASN A 349     -29.182   6.388  -3.731  1.00  3.38           H  
ATOM   5073 1HD2 ASN A 349     -29.423   8.754  -6.420  1.00  3.38           H  
ATOM   5074 2HD2 ASN A 349     -30.280   8.177  -5.019  1.00  3.38           H  
ATOM   5075  N   LYS A 350     -27.447   3.361  -6.564  1.00  2.98           N  
ATOM   5076  CA  LYS A 350     -27.327   2.689  -7.868  1.00  2.98           C  
ATOM   5077  C   LYS A 350     -27.249   3.634  -9.087  1.00  2.98           C  
ATOM   5078  O   LYS A 350     -27.247   3.168 -10.231  1.00  2.98           O  
ATOM   5079  CB  LYS A 350     -28.468   1.689  -8.083  1.00  2.98           C  
ATOM   5080  CG  LYS A 350     -28.569   0.606  -7.006  1.00  2.98           C  
ATOM   5081  CD  LYS A 350     -29.661  -0.400  -7.338  1.00  2.98           C  
ATOM   5082  CE  LYS A 350     -29.795  -1.457  -6.249  1.00  2.98           C  
ATOM   5083  NZ  LYS A 350     -30.891  -2.422  -6.544  1.00  2.98           N  
ATOM   5084  H   LYS A 350     -26.638   3.292  -5.942  1.00  2.98           H  
ATOM   5085  HA  LYS A 350     -26.414   2.105  -7.847  1.00  2.98           H  
ATOM   5086 1HB  LYS A 350     -29.425   2.196  -8.164  1.00  2.98           H  
ATOM   5087 2HB  LYS A 350     -28.306   1.176  -9.031  1.00  2.98           H  
ATOM   5088 1HG  LYS A 350     -27.613   0.087  -6.926  1.00  2.98           H  
ATOM   5089 2HG  LYS A 350     -28.793   1.064  -6.044  1.00  2.98           H  
ATOM   5090 1HD  LYS A 350     -30.613   0.121  -7.447  1.00  2.98           H  
ATOM   5091 2HD  LYS A 350     -29.425  -0.892  -8.281  1.00  2.98           H  
ATOM   5092 1HE  LYS A 350     -28.857  -2.004  -6.165  1.00  2.98           H  
ATOM   5093 2HE  LYS A 350     -30.004  -0.966  -5.299  1.00  2.98           H  
ATOM   5094 1HZ  LYS A 350     -30.949  -3.105  -5.802  1.00  2.98           H  
ATOM   5095 2HZ  LYS A 350     -31.769  -1.925  -6.613  1.00  2.98           H  
ATOM   5096 3HZ  LYS A 350     -30.702  -2.891  -7.418  1.00  2.98           H  
ATOM   5097  N   VAL A 351     -27.089   4.937  -8.848  1.00  2.47           N  
ATOM   5098  CA  VAL A 351     -26.898   5.928  -9.907  1.00  2.47           C  
ATOM   5099  C   VAL A 351     -25.570   6.651  -9.697  1.00  2.47           C  
ATOM   5100  O   VAL A 351     -25.214   6.947  -8.567  1.00  2.47           O  
ATOM   5101  CB  VAL A 351     -28.047   6.968  -9.891  1.00  2.47           C  
ATOM   5102  CG1 VAL A 351     -27.847   8.036 -10.976  1.00  2.47           C  
ATOM   5103  CG2 VAL A 351     -29.373   6.250 -10.056  1.00  2.47           C  
ATOM   5104  H   VAL A 351     -27.168   5.289  -7.895  1.00  2.47           H  
ATOM   5105  HA  VAL A 351     -26.881   5.424 -10.871  1.00  2.47           H  
ATOM   5106  HB  VAL A 351     -28.039   7.494  -8.942  1.00  2.47           H  
ATOM   5107 1HG1 VAL A 351     -28.661   8.760 -10.925  1.00  2.47           H  
ATOM   5108 2HG1 VAL A 351     -26.908   8.559 -10.816  1.00  2.47           H  
ATOM   5109 3HG1 VAL A 351     -27.840   7.573 -11.960  1.00  2.47           H  
ATOM   5110 1HG2 VAL A 351     -30.181   6.979 -10.021  1.00  2.47           H  
ATOM   5111 2HG2 VAL A 351     -29.388   5.728 -11.010  1.00  2.47           H  
ATOM   5112 3HG2 VAL A 351     -29.501   5.531  -9.242  1.00  2.47           H  
ATOM   5113  N   ILE A 352     -24.791   6.872 -10.748  1.00  1.98           N  
ATOM   5114  CA  ILE A 352     -23.572   7.657 -10.546  1.00  1.98           C  
ATOM   5115  C   ILE A 352     -23.870   9.161 -10.443  1.00  1.98           C  
ATOM   5116  O   ILE A 352     -24.584   9.722 -11.281  1.00  1.98           O  
ATOM   5117  CB  ILE A 352     -22.477   7.356 -11.612  1.00  1.98           C  
ATOM   5118  CG1 ILE A 352     -21.967   5.894 -11.435  1.00  1.98           C  
ATOM   5119  CG2 ILE A 352     -21.373   8.365 -11.631  1.00  1.98           C  
ATOM   5120  CD1 ILE A 352     -20.951   5.415 -12.466  1.00  1.98           C  
ATOM   5121  H   ILE A 352     -25.075   6.573 -11.668  1.00  1.98           H  
ATOM   5122  HA  ILE A 352     -23.146   7.360  -9.589  1.00  1.98           H  
ATOM   5123  HB  ILE A 352     -22.950   7.385 -12.589  1.00  1.98           H  
ATOM   5124 1HG1 ILE A 352     -21.521   5.793 -10.475  1.00  1.98           H  
ATOM   5125 2HG1 ILE A 352     -22.826   5.234 -11.484  1.00  1.98           H  
ATOM   5126 1HG2 ILE A 352     -20.672   8.111 -12.420  1.00  1.98           H  
ATOM   5127 2HG2 ILE A 352     -21.796   9.342 -11.830  1.00  1.98           H  
ATOM   5128 3HG2 ILE A 352     -20.864   8.387 -10.698  1.00  1.98           H  
ATOM   5129 1HD1 ILE A 352     -20.670   4.380 -12.249  1.00  1.98           H  
ATOM   5130 2HD1 ILE A 352     -21.342   5.475 -13.439  1.00  1.98           H  
ATOM   5131 3HD1 ILE A 352     -20.074   6.046 -12.405  1.00  1.98           H  
ATOM   5132  N   ASP A 353     -23.348   9.791  -9.392  1.00  1.60           N  
ATOM   5133  CA  ASP A 353     -23.502  11.222  -9.133  1.00  1.60           C  
ATOM   5134  C   ASP A 353     -22.498  11.953 -10.039  1.00  1.60           C  
ATOM   5135  O   ASP A 353     -21.537  11.333 -10.492  1.00  1.60           O  
ATOM   5136  CB  ASP A 353     -23.194  11.561  -7.651  1.00  1.60           C  
ATOM   5137  CG  ASP A 353     -24.020  10.736  -6.593  1.00  1.60           C  
ATOM   5138  OD1 ASP A 353     -24.807   9.942  -6.988  1.00  1.60           O  
ATOM   5139  OD2 ASP A 353     -23.814  10.912  -5.396  1.00  1.60           O  
ATOM   5140  H   ASP A 353     -22.812   9.245  -8.737  1.00  1.60           H  
ATOM   5141  HA  ASP A 353     -24.518  11.535  -9.397  1.00  1.60           H  
ATOM   5142 1HB  ASP A 353     -22.152  11.419  -7.464  1.00  1.60           H  
ATOM   5143 2HB  ASP A 353     -23.405  12.618  -7.484  1.00  1.60           H  
ATOM   5144  N   LEU A 354     -22.698  13.247 -10.305  1.00  1.36           N  
ATOM   5145  CA  LEU A 354     -21.714  14.019 -11.073  1.00  1.36           C  
ATOM   5146  C   LEU A 354     -20.733  14.692 -10.138  1.00  1.36           C  
ATOM   5147  O   LEU A 354     -19.587  14.946 -10.496  1.00  1.36           O  
ATOM   5148  CB  LEU A 354     -22.357  15.106 -11.938  1.00  1.36           C  
ATOM   5149  CG  LEU A 354     -23.266  14.664 -13.054  1.00  1.36           C  
ATOM   5150  CD1 LEU A 354     -23.884  15.865 -13.722  1.00  1.36           C  
ATOM   5151  CD2 LEU A 354     -22.447  13.926 -14.063  1.00  1.36           C  
ATOM   5152  H   LEU A 354     -23.502  13.719  -9.915  1.00  1.36           H  
ATOM   5153  HA  LEU A 354     -21.161  13.339 -11.722  1.00  1.36           H  
ATOM   5154 1HB  LEU A 354     -22.923  15.757 -11.293  1.00  1.36           H  
ATOM   5155 2HB  LEU A 354     -21.557  15.696 -12.388  1.00  1.36           H  
ATOM   5156  HG  LEU A 354     -24.054  14.041 -12.658  1.00  1.36           H  
ATOM   5157 1HD1 LEU A 354     -24.531  15.535 -14.538  1.00  1.36           H  
ATOM   5158 2HD1 LEU A 354     -24.470  16.438 -13.003  1.00  1.36           H  
ATOM   5159 3HD1 LEU A 354     -23.091  16.467 -14.123  1.00  1.36           H  
ATOM   5160 1HD2 LEU A 354     -23.077  13.623 -14.895  1.00  1.36           H  
ATOM   5161 2HD2 LEU A 354     -21.671  14.589 -14.429  1.00  1.36           H  
ATOM   5162 3HD2 LEU A 354     -21.991  13.050 -13.602  1.00  1.36           H  
ATOM   5163  N   GLY A 355     -21.185  14.991  -8.932  1.00  1.24           N  
ATOM   5164  CA  GLY A 355     -20.315  15.697  -8.002  1.00  1.24           C  
ATOM   5165  C   GLY A 355     -19.053  14.890  -7.787  1.00  1.24           C  
ATOM   5166  O   GLY A 355     -19.091  13.656  -7.763  1.00  1.24           O  
ATOM   5167  H   GLY A 355     -22.153  14.773  -8.695  1.00  1.24           H  
ATOM   5168 1HA  GLY A 355     -20.075  16.683  -8.375  1.00  1.24           H  
ATOM   5169 2HA  GLY A 355     -20.811  15.820  -7.049  1.00  1.24           H  
ATOM   5170  N   SER A 356     -17.925  15.568  -7.567  1.00  1.24           N  
ATOM   5171  CA  SER A 356     -16.687  14.827  -7.342  1.00  1.24           C  
ATOM   5172  C   SER A 356     -16.792  13.960  -6.089  1.00  1.24           C  
ATOM   5173  O   SER A 356     -16.190  12.894  -6.016  1.00  1.24           O  
ATOM   5174  CB  SER A 356     -15.525  15.782  -7.188  1.00  1.24           C  
ATOM   5175  OG  SER A 356     -15.664  16.548  -6.020  1.00  1.24           O  
ATOM   5176  H   SER A 356     -17.920  16.577  -7.589  1.00  1.24           H  
ATOM   5177  HA  SER A 356     -16.503  14.181  -8.205  1.00  1.24           H  
ATOM   5178 1HB  SER A 356     -14.604  15.208  -7.133  1.00  1.24           H  
ATOM   5179 2HB  SER A 356     -15.446  16.429  -8.061  1.00  1.24           H  
ATOM   5180  HG  SER A 356     -14.783  16.549  -5.586  1.00  1.24           H  
ATOM   5181  N   VAL A 357     -17.633  14.387  -5.153  1.00  1.37           N  
ATOM   5182  CA  VAL A 357     -17.894  13.725  -3.881  1.00  1.37           C  
ATOM   5183  C   VAL A 357     -19.348  13.280  -3.824  1.00  1.37           C  
ATOM   5184  O   VAL A 357     -20.242  14.044  -4.189  1.00  1.37           O  
ATOM   5185  CB  VAL A 357     -17.588  14.675  -2.738  1.00  1.37           C  
ATOM   5186  CG1 VAL A 357     -17.936  14.046  -1.421  1.00  1.37           C  
ATOM   5187  CG2 VAL A 357     -16.155  15.036  -2.755  1.00  1.37           C  
ATOM   5188  H   VAL A 357     -18.088  15.272  -5.327  1.00  1.37           H  
ATOM   5189  HA  VAL A 357     -17.251  12.852  -3.790  1.00  1.37           H  
ATOM   5190  HB  VAL A 357     -18.152  15.548  -2.880  1.00  1.37           H  
ATOM   5191 1HG1 VAL A 357     -17.709  14.741  -0.614  1.00  1.37           H  
ATOM   5192 2HG1 VAL A 357     -18.997  13.796  -1.393  1.00  1.37           H  
ATOM   5193 3HG1 VAL A 357     -17.350  13.142  -1.313  1.00  1.37           H  
ATOM   5194 1HG2 VAL A 357     -15.969  15.726  -1.974  1.00  1.37           H  
ATOM   5195 2HG2 VAL A 357     -15.561  14.151  -2.612  1.00  1.37           H  
ATOM   5196 3HG2 VAL A 357     -15.913  15.497  -3.699  1.00  1.37           H  
ATOM   5197  N   GLU A 358     -19.575  12.048  -3.374  1.00  1.67           N  
ATOM   5198  CA  GLU A 358     -20.912  11.469  -3.339  1.00  1.67           C  
ATOM   5199  C   GLU A 358     -21.901  12.265  -2.534  1.00  1.67           C  
ATOM   5200  O   GLU A 358     -21.568  12.893  -1.519  1.00  1.67           O  
ATOM   5201  CB  GLU A 358     -20.941  10.091  -2.644  1.00  1.67           C  
ATOM   5202  CG  GLU A 358     -20.692  10.177  -1.080  1.00  1.67           C  
ATOM   5203  CD  GLU A 358     -20.818   8.849  -0.321  1.00  1.67           C  
ATOM   5204  OE1 GLU A 358     -20.503   7.839  -0.880  1.00  1.67           O  
ATOM   5205  OE2 GLU A 358     -21.235   8.870   0.830  1.00  1.67           O  
ATOM   5206  H   GLU A 358     -18.786  11.474  -3.063  1.00  1.67           H  
ATOM   5207  HA  GLU A 358     -21.288  11.386  -4.361  1.00  1.67           H  
ATOM   5208 1HB  GLU A 358     -21.913   9.620  -2.808  1.00  1.67           H  
ATOM   5209 2HB  GLU A 358     -20.177   9.442  -3.078  1.00  1.67           H  
ATOM   5210 1HG  GLU A 358     -19.686  10.570  -0.920  1.00  1.67           H  
ATOM   5211 2HG  GLU A 358     -21.393  10.890  -0.659  1.00  1.67           H  
ATOM   5212  N   PHE A 359     -23.147  12.161  -2.949  1.00  2.19           N  
ATOM   5213  CA  PHE A 359     -24.220  12.651  -2.131  1.00  2.19           C  
ATOM   5214  C   PHE A 359     -24.307  11.666  -0.975  1.00  2.19           C  
ATOM   5215  O   PHE A 359     -24.461  10.466  -1.199  1.00  2.19           O  
ATOM   5216  CB  PHE A 359     -25.494  12.709  -2.927  1.00  2.19           C  
ATOM   5217  CG  PHE A 359     -26.611  13.222  -2.162  1.00  2.19           C  
ATOM   5218  CD1 PHE A 359     -26.545  14.471  -1.610  1.00  2.19           C  
ATOM   5219  CD2 PHE A 359     -27.749  12.467  -1.989  1.00  2.19           C  
ATOM   5220  CE1 PHE A 359     -27.571  14.952  -0.886  1.00  2.19           C  
ATOM   5221  CE2 PHE A 359     -28.804  12.956  -1.266  1.00  2.19           C  
ATOM   5222  CZ  PHE A 359     -28.714  14.204  -0.706  1.00  2.19           C  
ATOM   5223  H   PHE A 359     -23.353  11.684  -3.836  1.00  2.19           H  
ATOM   5224  HA  PHE A 359     -23.975  13.640  -1.745  1.00  2.19           H  
ATOM   5225 1HB  PHE A 359     -25.339  13.327  -3.791  1.00  2.19           H  
ATOM   5226 2HB  PHE A 359     -25.745  11.707  -3.283  1.00  2.19           H  
ATOM   5227  HD1 PHE A 359     -25.651  15.073  -1.741  1.00  2.19           H  
ATOM   5228  HD2 PHE A 359     -27.800  11.473  -2.434  1.00  2.19           H  
ATOM   5229  HE1 PHE A 359     -27.480  15.925  -0.447  1.00  2.19           H  
ATOM   5230  HE2 PHE A 359     -29.701  12.354  -1.129  1.00  2.19           H  
ATOM   5231  HZ  PHE A 359     -29.542  14.596  -0.119  1.00  2.19           H  
ATOM   5232  N   GLY A 360     -24.174  12.146   0.251  1.00  2.97           N  
ATOM   5233  CA  GLY A 360     -24.096  11.216   1.368  1.00  2.97           C  
ATOM   5234  C   GLY A 360     -25.317  10.318   1.497  1.00  2.97           C  
ATOM   5235  O   GLY A 360     -26.467  10.771   1.448  1.00  2.97           O  
ATOM   5236  H   GLY A 360     -24.073  13.140   0.397  1.00  2.97           H  
ATOM   5237 1HA  GLY A 360     -23.204  10.597   1.249  1.00  2.97           H  
ATOM   5238 2HA  GLY A 360     -23.962  11.779   2.290  1.00  2.97           H  
ATOM   5239  N   ALA A 361     -25.060   9.046   1.806  1.00  4.05           N  
ATOM   5240  CA  ALA A 361     -26.120   8.052   1.964  1.00  4.05           C  
ATOM   5241  C   ALA A 361     -26.816   8.212   3.307  1.00  4.05           C  
ATOM   5242  O   ALA A 361     -26.620   7.418   4.226  1.00  4.05           O  
ATOM   5243  CB  ALA A 361     -25.553   6.648   1.840  1.00  4.05           C  
ATOM   5244  H   ALA A 361     -24.091   8.751   1.863  1.00  4.05           H  
ATOM   5245  HA  ALA A 361     -26.857   8.213   1.177  1.00  4.05           H  
ATOM   5246 1HB  ALA A 361     -26.362   5.922   1.937  1.00  4.05           H  
ATOM   5247 2HB  ALA A 361     -25.075   6.534   0.871  1.00  4.05           H  
ATOM   5248 3HB  ALA A 361     -24.820   6.483   2.626  1.00  4.05           H  
ATOM   5249  N   THR A 362     -27.617   9.260   3.402  1.00  5.28           N  
ATOM   5250  CA  THR A 362     -28.307   9.625   4.625  1.00  5.28           C  
ATOM   5251  C   THR A 362     -29.178   8.456   5.120  1.00  5.28           C  
ATOM   5252  O   THR A 362     -29.962   7.918   4.336  1.00  5.28           O  
ATOM   5253  CB  THR A 362     -29.199  10.859   4.368  1.00  5.28           C  
ATOM   5254  OG1 THR A 362     -28.388  11.945   3.885  1.00  5.28           O  
ATOM   5255  CG2 THR A 362     -29.919  11.288   5.634  1.00  5.28           C  
ATOM   5256  H   THR A 362     -27.680   9.860   2.579  1.00  5.28           H  
ATOM   5257  HA  THR A 362     -27.549   9.895   5.347  1.00  5.28           H  
ATOM   5258  HB  THR A 362     -29.940  10.608   3.610  1.00  5.28           H  
ATOM   5259  HG1 THR A 362     -27.965  11.688   3.043  1.00  5.28           H  
ATOM   5260 1HG2 THR A 362     -30.544  12.152   5.421  1.00  5.28           H  
ATOM   5261 2HG2 THR A 362     -30.543  10.470   5.995  1.00  5.28           H  
ATOM   5262 3HG2 THR A 362     -29.194  11.553   6.395  1.00  5.28           H  
ATOM   5263  N   PRO A 363     -29.045   8.020   6.391  1.00  6.40           N  
ATOM   5264  CA  PRO A 363     -29.791   6.939   7.010  1.00  6.40           C  
ATOM   5265  C   PRO A 363     -31.229   7.320   7.285  1.00  6.40           C  
ATOM   5266  O   PRO A 363     -31.550   8.507   7.392  1.00  6.40           O  
ATOM   5267  CB  PRO A 363     -29.016   6.689   8.306  1.00  6.40           C  
ATOM   5268  CG  PRO A 363     -28.405   8.024   8.646  1.00  6.40           C  
ATOM   5269  CD  PRO A 363     -28.059   8.648   7.308  1.00  6.40           C  
ATOM   5270  HA  PRO A 363     -29.746   6.055   6.350  1.00  6.40           H  
ATOM   5271 1HB  PRO A 363     -29.707   6.327   9.085  1.00  6.40           H  
ATOM   5272 2HB  PRO A 363     -28.265   5.904   8.149  1.00  6.40           H  
ATOM   5273 1HG  PRO A 363     -29.122   8.630   9.221  1.00  6.40           H  
ATOM   5274 2HG  PRO A 363     -27.523   7.882   9.287  1.00  6.40           H  
ATOM   5275 1HD  PRO A 363     -28.210   9.723   7.403  1.00  6.40           H  
ATOM   5276 2HD  PRO A 363     -27.030   8.383   7.007  1.00  6.40           H  
ATOM   5277  N   VAL A 364     -32.083   6.315   7.444  1.00  7.02           N  
ATOM   5278  CA  VAL A 364     -33.471   6.552   7.813  1.00  7.02           C  
ATOM   5279  C   VAL A 364     -33.822   5.937   9.170  1.00  7.02           C  
ATOM   5280  O   VAL A 364     -33.534   4.768   9.438  1.00  7.02           O  
ATOM   5281  CB  VAL A 364     -34.414   6.029   6.703  1.00  7.02           C  
ATOM   5282  CG1 VAL A 364     -35.873   6.193   7.101  1.00  7.02           C  
ATOM   5283  CG2 VAL A 364     -34.146   6.821   5.426  1.00  7.02           C  
ATOM   5284  H   VAL A 364     -31.763   5.365   7.323  1.00  7.02           H  
ATOM   5285  HA  VAL A 364     -33.613   7.625   7.880  1.00  7.02           H  
ATOM   5286  HB  VAL A 364     -34.229   4.971   6.536  1.00  7.02           H  
ATOM   5287 1HG1 VAL A 364     -36.514   5.823   6.306  1.00  7.02           H  
ATOM   5288 2HG1 VAL A 364     -36.059   5.626   7.996  1.00  7.02           H  
ATOM   5289 3HG1 VAL A 364     -36.091   7.234   7.282  1.00  7.02           H  
ATOM   5290 1HG2 VAL A 364     -34.798   6.464   4.632  1.00  7.02           H  
ATOM   5291 2HG2 VAL A 364     -34.343   7.877   5.614  1.00  7.02           H  
ATOM   5292 3HG2 VAL A 364     -33.107   6.697   5.121  1.00  7.02           H  
ATOM   5293  N   ALA A 365     -34.399   6.769  10.033  1.00  6.95           N  
ATOM   5294  CA  ALA A 365     -34.833   6.396  11.380  1.00  6.95           C  
ATOM   5295  C   ALA A 365     -36.261   5.895  11.293  1.00  6.95           C  
ATOM   5296  O   ALA A 365     -36.848   5.945  10.219  1.00  6.95           O  
ATOM   5297  CB  ALA A 365     -34.713   7.567  12.343  1.00  6.95           C  
ATOM   5298  H   ALA A 365     -34.589   7.714   9.699  1.00  6.95           H  
ATOM   5299  HA  ALA A 365     -34.205   5.579  11.734  1.00  6.95           H  
ATOM   5300 1HB  ALA A 365     -35.034   7.255  13.333  1.00  6.95           H  
ATOM   5301 2HB  ALA A 365     -33.676   7.894  12.385  1.00  6.95           H  
ATOM   5302 3HB  ALA A 365     -35.324   8.375  12.019  1.00  6.95           H  
ATOM   5303  N   LYS A 366     -36.833   5.378  12.381  1.00  6.28           N  
ATOM   5304  CA  LYS A 366     -38.218   4.918  12.266  1.00  6.28           C  
ATOM   5305  C   LYS A 366     -39.022   6.049  11.637  1.00  6.28           C  
ATOM   5306  O   LYS A 366     -38.970   7.187  12.100  1.00  6.28           O  
ATOM   5307  CB  LYS A 366     -38.774   4.509  13.629  1.00  6.28           C  
ATOM   5308  CG  LYS A 366     -40.180   3.910  13.598  1.00  6.28           C  
ATOM   5309  CD  LYS A 366     -40.593   3.427  14.993  1.00  6.28           C  
ATOM   5310  CE  LYS A 366     -41.958   2.750  14.985  1.00  6.28           C  
ATOM   5311  NZ  LYS A 366     -42.329   2.239  16.338  1.00  6.28           N  
ATOM   5312  H   LYS A 366     -36.337   5.317  13.257  1.00  6.28           H  
ATOM   5313  HA  LYS A 366     -38.256   4.060  11.594  1.00  6.28           H  
ATOM   5314 1HB  LYS A 366     -38.112   3.774  14.084  1.00  6.28           H  
ATOM   5315 2HB  LYS A 366     -38.798   5.373  14.284  1.00  6.28           H  
ATOM   5316 1HG  LYS A 366     -40.886   4.664  13.251  1.00  6.28           H  
ATOM   5317 2HG  LYS A 366     -40.203   3.070  12.906  1.00  6.28           H  
ATOM   5318 1HD  LYS A 366     -39.852   2.717  15.364  1.00  6.28           H  
ATOM   5319 2HD  LYS A 366     -40.625   4.276  15.675  1.00  6.28           H  
ATOM   5320 1HE  LYS A 366     -42.710   3.463  14.663  1.00  6.28           H  
ATOM   5321 2HE  LYS A 366     -41.939   1.915  14.284  1.00  6.28           H  
ATOM   5322 1HZ  LYS A 366     -43.236   1.796  16.295  1.00  6.28           H  
ATOM   5323 2HZ  LYS A 366     -41.640   1.564  16.642  1.00  6.28           H  
ATOM   5324 3HZ  LYS A 366     -42.360   3.005  16.994  1.00  6.28           H  
ATOM   5325  N   LEU A 367     -39.722   5.727  10.553  1.00  5.32           N  
ATOM   5326  CA  LEU A 367     -40.425   6.724   9.765  1.00  5.32           C  
ATOM   5327  C   LEU A 367     -41.767   6.330   9.162  1.00  5.32           C  
ATOM   5328  O   LEU A 367     -41.876   5.310   8.485  1.00  5.32           O  
ATOM   5329  CB  LEU A 367     -39.489   7.106   8.592  1.00  5.32           C  
ATOM   5330  CG  LEU A 367     -40.050   8.018   7.470  1.00  5.32           C  
ATOM   5331  CD1 LEU A 367     -40.310   9.430   7.955  1.00  5.32           C  
ATOM   5332  CD2 LEU A 367     -39.093   8.017   6.319  1.00  5.32           C  
ATOM   5333  H   LEU A 367     -39.726   4.767  10.245  1.00  5.32           H  
ATOM   5334  HA  LEU A 367     -40.576   7.586  10.396  1.00  5.32           H  
ATOM   5335 1HB  LEU A 367     -38.618   7.616   9.012  1.00  5.32           H  
ATOM   5336 2HB  LEU A 367     -39.136   6.188   8.126  1.00  5.32           H  
ATOM   5337  HG  LEU A 367     -40.977   7.605   7.145  1.00  5.32           H  
ATOM   5338 1HD1 LEU A 367     -40.722  10.033   7.151  1.00  5.32           H  
ATOM   5339 2HD1 LEU A 367     -41.013   9.403   8.778  1.00  5.32           H  
ATOM   5340 3HD1 LEU A 367     -39.385   9.856   8.259  1.00  5.32           H  
ATOM   5341 1HD2 LEU A 367     -39.491   8.628   5.506  1.00  5.32           H  
ATOM   5342 2HD2 LEU A 367     -38.157   8.423   6.650  1.00  5.32           H  
ATOM   5343 3HD2 LEU A 367     -38.945   6.998   5.969  1.00  5.32           H  
ATOM   5344  N   SER A 368     -42.763   7.190   9.353  1.00  4.36           N  
ATOM   5345  CA  SER A 368     -44.014   7.122   8.598  1.00  4.36           C  
ATOM   5346  C   SER A 368     -43.707   8.101   7.491  1.00  4.36           C  
ATOM   5347  O   SER A 368     -43.486   9.267   7.795  1.00  4.36           O  
ATOM   5348  CB  SER A 368     -45.209   7.585   9.410  1.00  4.36           C  
ATOM   5349  OG  SER A 368     -46.377   7.613   8.610  1.00  4.36           O  
ATOM   5350  H   SER A 368     -42.612   7.966   9.997  1.00  4.36           H  
ATOM   5351  HA  SER A 368     -44.174   6.126   8.178  1.00  4.36           H  
ATOM   5352 1HB  SER A 368     -45.345   6.900  10.225  1.00  4.36           H  
ATOM   5353 2HB  SER A 368     -45.017   8.573   9.837  1.00  4.36           H  
ATOM   5354  HG  SER A 368     -46.276   6.861   8.000  1.00  4.36           H  
ATOM   5355  N   GLU A 369     -43.588   7.675   6.241  1.00  3.55           N  
ATOM   5356  CA  GLU A 369     -43.075   8.660   5.297  1.00  3.55           C  
ATOM   5357  C   GLU A 369     -43.878   9.937   5.228  1.00  3.55           C  
ATOM   5358  O   GLU A 369     -45.108   9.935   5.097  1.00  3.55           O  
ATOM   5359  CB  GLU A 369     -42.871   8.115   3.884  1.00  3.55           C  
ATOM   5360  CG  GLU A 369     -42.268   9.204   2.957  1.00  3.55           C  
ATOM   5361  CD  GLU A 369     -41.831   8.787   1.602  1.00  3.55           C  
ATOM   5362  OE1 GLU A 369     -41.379   7.688   1.420  1.00  3.55           O  
ATOM   5363  OE2 GLU A 369     -41.909   9.611   0.722  1.00  3.55           O  
ATOM   5364  H   GLU A 369     -43.814   6.711   5.970  1.00  3.55           H  
ATOM   5365  HA  GLU A 369     -42.088   8.948   5.631  1.00  3.55           H  
ATOM   5366 1HB  GLU A 369     -42.198   7.258   3.911  1.00  3.55           H  
ATOM   5367 2HB  GLU A 369     -43.820   7.788   3.467  1.00  3.55           H  
ATOM   5368 1HG  GLU A 369     -43.020   9.980   2.818  1.00  3.55           H  
ATOM   5369 2HG  GLU A 369     -41.416   9.658   3.469  1.00  3.55           H  
ATOM   5370  N   VAL A 370     -43.140  11.038   5.297  1.00  2.97           N  
ATOM   5371  CA  VAL A 370     -43.699  12.359   5.177  1.00  2.97           C  
ATOM   5372  C   VAL A 370     -43.131  13.029   3.947  1.00  2.97           C  
ATOM   5373  O   VAL A 370     -41.923  13.299   3.870  1.00  2.97           O  
ATOM   5374  CB  VAL A 370     -43.344  13.233   6.388  1.00  2.97           C  
ATOM   5375  CG1 VAL A 370     -43.932  14.612   6.190  1.00  2.97           C  
ATOM   5376  CG2 VAL A 370     -43.856  12.587   7.648  1.00  2.97           C  
ATOM   5377  H   VAL A 370     -42.145  10.935   5.425  1.00  2.97           H  
ATOM   5378  HA  VAL A 370     -44.786  12.288   5.080  1.00  2.97           H  
ATOM   5379  HB  VAL A 370     -42.264  13.348   6.445  1.00  2.97           H  
ATOM   5380 1HG1 VAL A 370     -43.663  15.240   7.011  1.00  2.97           H  
ATOM   5381 2HG1 VAL A 370     -43.540  15.046   5.270  1.00  2.97           H  
ATOM   5382 3HG1 VAL A 370     -45.024  14.540   6.120  1.00  2.97           H  
ATOM   5383 1HG2 VAL A 370     -43.617  13.201   8.502  1.00  2.97           H  
ATOM   5384 2HG2 VAL A 370     -44.938  12.466   7.579  1.00  2.97           H  
ATOM   5385 3HG2 VAL A 370     -43.398  11.625   7.772  1.00  2.97           H  
ATOM   5386  N   ARG A 371     -44.014  13.346   3.015  1.00  2.61           N  
ATOM   5387  CA  ARG A 371     -43.665  14.017   1.785  1.00  2.61           C  
ATOM   5388  C   ARG A 371     -44.606  15.188   1.609  1.00  2.61           C  
ATOM   5389  O   ARG A 371     -45.818  15.064   1.788  1.00  2.61           O  
ATOM   5390  CB  ARG A 371     -43.750  13.073   0.590  1.00  2.61           C  
ATOM   5391  CG  ARG A 371     -43.432  13.681  -0.786  1.00  2.61           C  
ATOM   5392  CD  ARG A 371     -43.470  12.625  -1.842  1.00  2.61           C  
ATOM   5393  NE  ARG A 371     -43.331  13.156  -3.188  1.00  2.61           N  
ATOM   5394  CZ  ARG A 371     -43.467  12.406  -4.303  1.00  2.61           C  
ATOM   5395  NH1 ARG A 371     -43.741  11.125  -4.189  1.00  2.61           N  
ATOM   5396  NH2 ARG A 371     -43.340  12.938  -5.508  1.00  2.61           N  
ATOM   5397  H   ARG A 371     -44.989  13.067   3.115  1.00  2.61           H  
ATOM   5398  HA  ARG A 371     -42.655  14.380   1.874  1.00  2.61           H  
ATOM   5399 1HB  ARG A 371     -43.065  12.238   0.747  1.00  2.61           H  
ATOM   5400 2HB  ARG A 371     -44.732  12.659   0.519  1.00  2.61           H  
ATOM   5401 1HG  ARG A 371     -44.171  14.445  -1.032  1.00  2.61           H  
ATOM   5402 2HG  ARG A 371     -42.440  14.130  -0.769  1.00  2.61           H  
ATOM   5403 1HD  ARG A 371     -42.652  11.925  -1.668  1.00  2.61           H  
ATOM   5404 2HD  ARG A 371     -44.415  12.087  -1.787  1.00  2.61           H  
ATOM   5405  HE  ARG A 371     -43.125  14.143  -3.295  1.00  2.61           H  
ATOM   5406 1HH1 ARG A 371     -43.861  10.709  -3.269  1.00  2.61           H  
ATOM   5407 2HH1 ARG A 371     -43.855  10.556  -5.013  1.00  2.61           H  
ATOM   5408 1HH2 ARG A 371     -43.151  13.924  -5.621  1.00  2.61           H  
ATOM   5409 2HH2 ARG A 371     -43.448  12.356  -6.325  1.00  2.61           H  
ATOM   5410  N   GLY A 372     -44.064  16.333   1.280  1.00  2.49           N  
ATOM   5411  CA  GLY A 372     -44.934  17.488   1.178  1.00  2.49           C  
ATOM   5412  C   GLY A 372     -44.372  18.549   0.290  1.00  2.49           C  
ATOM   5413  O   GLY A 372     -43.454  18.289  -0.479  1.00  2.49           O  
ATOM   5414  H   GLY A 372     -43.054  16.382   1.129  1.00  2.49           H  
ATOM   5415 1HA  GLY A 372     -45.893  17.178   0.801  1.00  2.49           H  
ATOM   5416 2HA  GLY A 372     -45.111  17.895   2.170  1.00  2.49           H  
ATOM   5417  N   ARG A 373     -44.904  19.755   0.411  1.00  2.57           N  
ATOM   5418  CA  ARG A 373     -44.496  20.829  -0.468  1.00  2.57           C  
ATOM   5419  C   ARG A 373     -44.331  22.162   0.220  1.00  2.57           C  
ATOM   5420  O   ARG A 373     -44.949  22.424   1.253  1.00  2.57           O  
ATOM   5421  CB  ARG A 373     -45.552  21.005  -1.525  1.00  2.57           C  
ATOM   5422  CG  ARG A 373     -46.895  21.477  -1.010  1.00  2.57           C  
ATOM   5423  CD  ARG A 373     -47.955  21.511  -2.082  1.00  2.57           C  
ATOM   5424  NE  ARG A 373     -49.219  22.010  -1.565  1.00  2.57           N  
ATOM   5425  CZ  ARG A 373     -50.396  22.036  -2.233  1.00  2.57           C  
ATOM   5426  NH1 ARG A 373     -50.509  21.580  -3.467  1.00  2.57           N  
ATOM   5427  NH2 ARG A 373     -51.467  22.531  -1.630  1.00  2.57           N  
ATOM   5428  H   ARG A 373     -45.638  19.914   1.087  1.00  2.57           H  
ATOM   5429  HA  ARG A 373     -43.546  20.564  -0.933  1.00  2.57           H  
ATOM   5430 1HB  ARG A 373     -45.231  21.769  -2.155  1.00  2.57           H  
ATOM   5431 2HB  ARG A 373     -45.678  20.091  -2.108  1.00  2.57           H  
ATOM   5432 1HG  ARG A 373     -47.217  20.846  -0.205  1.00  2.57           H  
ATOM   5433 2HG  ARG A 373     -46.778  22.491  -0.630  1.00  2.57           H  
ATOM   5434 1HD  ARG A 373     -47.643  22.161  -2.884  1.00  2.57           H  
ATOM   5435 2HD  ARG A 373     -48.115  20.513  -2.480  1.00  2.57           H  
ATOM   5436  HE  ARG A 373     -49.217  22.374  -0.624  1.00  2.57           H  
ATOM   5437 1HH1 ARG A 373     -49.705  21.176  -3.974  1.00  2.57           H  
ATOM   5438 2HH1 ARG A 373     -51.403  21.616  -3.931  1.00  2.57           H  
ATOM   5439 1HH2 ARG A 373     -51.398  22.883  -0.684  1.00  2.57           H  
ATOM   5440 2HH2 ARG A 373     -52.352  22.557  -2.115  1.00  2.57           H  
ATOM   5441  N   VAL A 374     -43.526  23.023  -0.387  1.00  2.86           N  
ATOM   5442  CA  VAL A 374     -43.420  24.395   0.099  1.00  2.86           C  
ATOM   5443  C   VAL A 374     -43.952  25.347  -0.950  1.00  2.86           C  
ATOM   5444  O   VAL A 374     -43.379  25.447  -2.033  1.00  2.86           O  
ATOM   5445  CB  VAL A 374     -41.967  24.750   0.421  1.00  2.86           C  
ATOM   5446  CG1 VAL A 374     -41.880  26.197   0.899  1.00  2.86           C  
ATOM   5447  CG2 VAL A 374     -41.459  23.831   1.480  1.00  2.86           C  
ATOM   5448  H   VAL A 374     -43.005  22.710  -1.215  1.00  2.86           H  
ATOM   5449  HA  VAL A 374     -44.015  24.501   1.004  1.00  2.86           H  
ATOM   5450  HB  VAL A 374     -41.359  24.650  -0.485  1.00  2.86           H  
ATOM   5451 1HG1 VAL A 374     -40.850  26.455   1.127  1.00  2.86           H  
ATOM   5452 2HG1 VAL A 374     -42.255  26.865   0.123  1.00  2.86           H  
ATOM   5453 3HG1 VAL A 374     -42.483  26.309   1.792  1.00  2.86           H  
ATOM   5454 1HG2 VAL A 374     -40.436  24.079   1.701  1.00  2.86           H  
ATOM   5455 2HG2 VAL A 374     -42.066  23.961   2.359  1.00  2.86           H  
ATOM   5456 3HG2 VAL A 374     -41.514  22.798   1.138  1.00  2.86           H  
ATOM   5457  N   VAL A 375     -45.042  26.039  -0.621  1.00  3.31           N  
ATOM   5458  CA  VAL A 375     -45.702  26.951  -1.551  1.00  3.31           C  
ATOM   5459  C   VAL A 375     -45.947  28.324  -0.933  1.00  3.31           C  
ATOM   5460  O   VAL A 375     -46.493  28.412   0.166  1.00  3.31           O  
ATOM   5461  CB  VAL A 375     -47.050  26.337  -2.015  1.00  3.31           C  
ATOM   5462  CG1 VAL A 375     -47.768  27.279  -2.943  1.00  3.31           C  
ATOM   5463  CG2 VAL A 375     -46.818  25.027  -2.731  1.00  3.31           C  
ATOM   5464  H   VAL A 375     -45.439  25.908   0.300  1.00  3.31           H  
ATOM   5465  HA  VAL A 375     -45.052  27.092  -2.400  1.00  3.31           H  
ATOM   5466  HB  VAL A 375     -47.680  26.170  -1.141  1.00  3.31           H  
ATOM   5467 1HG1 VAL A 375     -48.714  26.840  -3.248  1.00  3.31           H  
ATOM   5468 2HG1 VAL A 375     -47.959  28.198  -2.428  1.00  3.31           H  
ATOM   5469 3HG1 VAL A 375     -47.159  27.475  -3.823  1.00  3.31           H  
ATOM   5470 1HG2 VAL A 375     -47.776  24.611  -3.039  1.00  3.31           H  
ATOM   5471 2HG2 VAL A 375     -46.227  25.220  -3.593  1.00  3.31           H  
ATOM   5472 3HG2 VAL A 375     -46.314  24.324  -2.084  1.00  3.31           H  
ATOM   5473  N   THR A 376     -45.573  29.388  -1.649  1.00  3.84           N  
ATOM   5474  CA  THR A 376     -45.802  30.751  -1.172  1.00  3.84           C  
ATOM   5475  C   THR A 376     -47.219  31.185  -1.507  1.00  3.84           C  
ATOM   5476  O   THR A 376     -47.868  30.562  -2.344  1.00  3.84           O  
ATOM   5477  CB  THR A 376     -44.808  31.720  -1.843  1.00  3.84           C  
ATOM   5478  OG1 THR A 376     -45.025  31.716  -3.275  1.00  3.84           O  
ATOM   5479  CG2 THR A 376     -43.409  31.278  -1.556  1.00  3.84           C  
ATOM   5480  H   THR A 376     -45.146  29.265  -2.571  1.00  3.84           H  
ATOM   5481  HA  THR A 376     -45.674  30.781  -0.089  1.00  3.84           H  
ATOM   5482  HB  THR A 376     -44.967  32.728  -1.463  1.00  3.84           H  
ATOM   5483  HG1 THR A 376     -44.775  30.832  -3.617  1.00  3.84           H  
ATOM   5484 1HG2 THR A 376     -42.698  31.949  -2.036  1.00  3.84           H  
ATOM   5485 2HG2 THR A 376     -43.242  31.273  -0.483  1.00  3.84           H  
ATOM   5486 3HG2 THR A 376     -43.296  30.290  -1.946  1.00  3.84           H  
ATOM   5487  N   ALA A 377     -47.719  32.269  -0.905  1.00  4.27           N  
ATOM   5488  CA  ALA A 377     -49.022  32.724  -1.372  1.00  4.27           C  
ATOM   5489  C   ALA A 377     -48.818  32.951  -2.844  1.00  4.27           C  
ATOM   5490  O   ALA A 377     -47.869  33.641  -3.204  1.00  4.27           O  
ATOM   5491  CB  ALA A 377     -49.474  33.983  -0.659  1.00  4.27           C  
ATOM   5492  H   ALA A 377     -47.205  32.766  -0.192  1.00  4.27           H  
ATOM   5493  HA  ALA A 377     -49.757  31.931  -1.234  1.00  4.27           H  
ATOM   5494 1HB  ALA A 377     -50.433  34.303  -1.068  1.00  4.27           H  
ATOM   5495 2HB  ALA A 377     -49.580  33.781   0.405  1.00  4.27           H  
ATOM   5496 3HB  ALA A 377     -48.737  34.771  -0.809  1.00  4.27           H  
ATOM   5497  N   THR A 378     -49.678  32.413  -3.693  1.00  4.47           N  
ATOM   5498  CA  THR A 378     -49.378  32.508  -5.113  1.00  4.47           C  
ATOM   5499  C   THR A 378     -49.294  33.950  -5.625  1.00  4.47           C  
ATOM   5500  O   THR A 378     -50.313  34.642  -5.604  1.00  4.47           O  
ATOM   5501  CB  THR A 378     -50.457  31.764  -5.925  1.00  4.47           C  
ATOM   5502  OG1 THR A 378     -50.526  30.396  -5.495  1.00  4.47           O  
ATOM   5503  CG2 THR A 378     -50.124  31.797  -7.399  1.00  4.47           C  
ATOM   5504  H   THR A 378     -50.471  31.886  -3.361  1.00  4.47           H  
ATOM   5505  HA  THR A 378     -48.444  31.996  -5.257  1.00  4.47           H  
ATOM   5506  HB  THR A 378     -51.422  32.242  -5.764  1.00  4.47           H  
ATOM   5507  HG1 THR A 378     -49.658  29.993  -5.587  1.00  4.47           H  
ATOM   5508 1HG2 THR A 378     -50.895  31.271  -7.958  1.00  4.47           H  
ATOM   5509 2HG2 THR A 378     -50.068  32.830  -7.740  1.00  4.47           H  
ATOM   5510 3HG2 THR A 378     -49.170  31.312  -7.563  1.00  4.47           H  
ATOM   5511  N   GLY A 379     -48.127  34.429  -6.128  1.00  4.38           N  
ATOM   5512  CA  GLY A 379     -46.774  33.812  -6.141  1.00  4.38           C  
ATOM   5513  C   GLY A 379     -46.550  32.506  -6.901  1.00  4.38           C  
ATOM   5514  O   GLY A 379     -46.930  32.378  -8.065  1.00  4.38           O  
ATOM   5515  H   GLY A 379     -48.176  35.361  -6.511  1.00  4.38           H  
ATOM   5516 1HA  GLY A 379     -46.080  34.551  -6.539  1.00  4.38           H  
ATOM   5517 2HA  GLY A 379     -46.453  33.660  -5.113  1.00  4.38           H  
ATOM   5518  N   ARG A 380     -45.878  31.554  -6.239  1.00  4.05           N  
ATOM   5519  CA  ARG A 380     -45.557  30.260  -6.850  1.00  4.05           C  
ATOM   5520  C   ARG A 380     -45.058  29.220  -5.838  1.00  4.05           C  
ATOM   5521  O   ARG A 380     -44.781  29.547  -4.675  1.00  4.05           O  
ATOM   5522  CB  ARG A 380     -44.530  30.429  -7.966  1.00  4.05           C  
ATOM   5523  CG  ARG A 380     -43.175  30.944  -7.538  1.00  4.05           C  
ATOM   5524  CD  ARG A 380     -42.352  31.297  -8.711  1.00  4.05           C  
ATOM   5525  NE  ARG A 380     -42.832  32.495  -9.388  1.00  4.05           N  
ATOM   5526  CZ  ARG A 380     -42.302  32.999 -10.521  1.00  4.05           C  
ATOM   5527  NH1 ARG A 380     -41.280  32.401 -11.092  1.00  4.05           N  
ATOM   5528  NH2 ARG A 380     -42.810  34.101 -11.061  1.00  4.05           N  
ATOM   5529  H   ARG A 380     -45.596  31.723  -5.271  1.00  4.05           H  
ATOM   5530  HA  ARG A 380     -46.469  29.872  -7.303  1.00  4.05           H  
ATOM   5531 1HB  ARG A 380     -44.350  29.462  -8.438  1.00  4.05           H  
ATOM   5532 2HB  ARG A 380     -44.907  31.091  -8.739  1.00  4.05           H  
ATOM   5533 1HG  ARG A 380     -43.291  31.831  -6.920  1.00  4.05           H  
ATOM   5534 2HG  ARG A 380     -42.647  30.181  -6.977  1.00  4.05           H  
ATOM   5535 1HD  ARG A 380     -41.310  31.455  -8.412  1.00  4.05           H  
ATOM   5536 2HD  ARG A 380     -42.412  30.470  -9.417  1.00  4.05           H  
ATOM   5537  HE  ARG A 380     -43.613  32.981  -8.980  1.00  4.05           H  
ATOM   5538 1HH1 ARG A 380     -40.886  31.537 -10.680  1.00  4.05           H  
ATOM   5539 2HH1 ARG A 380     -40.877  32.778 -11.933  1.00  4.05           H  
ATOM   5540 1HH2 ARG A 380     -43.596  34.561 -10.624  1.00  4.05           H  
ATOM   5541 2HH2 ARG A 380     -42.409  34.477 -11.906  1.00  4.05           H  
ATOM   5542  N   GLY A 381     -44.943  27.968  -6.286  1.00  3.60           N  
ATOM   5543  CA  GLY A 381     -44.365  26.916  -5.453  1.00  3.60           C  
ATOM   5544  C   GLY A 381     -42.872  27.164  -5.315  1.00  3.60           C  
ATOM   5545  O   GLY A 381     -42.313  27.898  -6.125  1.00  3.60           O  
ATOM   5546  H   GLY A 381     -45.220  27.744  -7.234  1.00  3.60           H  
ATOM   5547 1HA  GLY A 381     -44.839  26.904  -4.487  1.00  3.60           H  
ATOM   5548 2HA  GLY A 381     -44.537  25.951  -5.920  1.00  3.60           H  
ATOM   5549  N   VAL A 382     -42.216  26.553  -4.327  1.00  3.18           N  
ATOM   5550  CA  VAL A 382     -40.782  26.773  -4.153  1.00  3.18           C  
ATOM   5551  C   VAL A 382     -39.943  25.508  -4.349  1.00  3.18           C  
ATOM   5552  O   VAL A 382     -40.149  24.496  -3.688  1.00  3.18           O  
ATOM   5553  CB  VAL A 382     -40.514  27.330  -2.756  1.00  3.18           C  
ATOM   5554  CG1 VAL A 382     -39.039  27.564  -2.571  1.00  3.18           C  
ATOM   5555  CG2 VAL A 382     -41.298  28.573  -2.565  1.00  3.18           C  
ATOM   5556  H   VAL A 382     -42.714  25.972  -3.656  1.00  3.18           H  
ATOM   5557  HA  VAL A 382     -40.462  27.515  -4.879  1.00  3.18           H  
ATOM   5558  HB  VAL A 382     -40.823  26.594  -2.015  1.00  3.18           H  
ATOM   5559 1HG1 VAL A 382     -38.860  27.943  -1.574  1.00  3.18           H  
ATOM   5560 2HG1 VAL A 382     -38.522  26.632  -2.702  1.00  3.18           H  
ATOM   5561 3HG1 VAL A 382     -38.696  28.286  -3.312  1.00  3.18           H  
ATOM   5562 1HG2 VAL A 382     -41.129  28.956  -1.569  1.00  3.18           H  
ATOM   5563 2HG2 VAL A 382     -40.997  29.319  -3.304  1.00  3.18           H  
ATOM   5564 3HG2 VAL A 382     -42.355  28.339  -2.688  1.00  3.18           H  
ATOM   5565  N   SER A 383     -38.966  25.596  -5.250  1.00  2.83           N  
ATOM   5566  CA  SER A 383     -38.066  24.497  -5.593  1.00  2.83           C  
ATOM   5567  C   SER A 383     -36.788  24.424  -4.752  1.00  2.83           C  
ATOM   5568  O   SER A 383     -36.176  23.365  -4.646  1.00  2.83           O  
ATOM   5569  CB  SER A 383     -37.695  24.626  -7.053  1.00  2.83           C  
ATOM   5570  OG  SER A 383     -36.972  25.819  -7.277  1.00  2.83           O  
ATOM   5571  H   SER A 383     -38.852  26.470  -5.734  1.00  2.83           H  
ATOM   5572  HA  SER A 383     -38.595  23.567  -5.461  1.00  2.83           H  
ATOM   5573 1HB  SER A 383     -37.097  23.765  -7.353  1.00  2.83           H  
ATOM   5574 2HB  SER A 383     -38.600  24.625  -7.660  1.00  2.83           H  
ATOM   5575  HG  SER A 383     -37.527  26.550  -6.931  1.00  2.83           H  
ATOM   5576  N   GLY A 384     -36.396  25.534  -4.139  1.00  2.58           N  
ATOM   5577  CA  GLY A 384     -35.144  25.619  -3.377  1.00  2.58           C  
ATOM   5578  C   GLY A 384     -35.324  25.727  -1.863  1.00  2.58           C  
ATOM   5579  O   GLY A 384     -34.433  26.215  -1.166  1.00  2.58           O  
ATOM   5580  H   GLY A 384     -36.967  26.357  -4.236  1.00  2.58           H  
ATOM   5581 1HA  GLY A 384     -34.535  24.743  -3.600  1.00  2.58           H  
ATOM   5582 2HA  GLY A 384     -34.579  26.478  -3.730  1.00  2.58           H  
ATOM   5583  N   ALA A 385     -36.489  25.357  -1.356  1.00  2.41           N  
ATOM   5584  CA  ALA A 385     -36.751  25.521   0.067  1.00  2.41           C  
ATOM   5585  C   ALA A 385     -35.905  24.613   0.941  1.00  2.41           C  
ATOM   5586  O   ALA A 385     -35.542  23.489   0.567  1.00  2.41           O  
ATOM   5587  CB  ALA A 385     -38.203  25.295   0.394  1.00  2.41           C  
ATOM   5588  H   ALA A 385     -37.183  24.926  -1.955  1.00  2.41           H  
ATOM   5589  HA  ALA A 385     -36.497  26.542   0.311  1.00  2.41           H  
ATOM   5590 1HB  ALA A 385     -38.358  25.478   1.458  1.00  2.41           H  
ATOM   5591 2HB  ALA A 385     -38.817  25.970  -0.180  1.00  2.41           H  
ATOM   5592 3HB  ALA A 385     -38.467  24.293   0.160  1.00  2.41           H  
ATOM   5593  N   ARG A 386     -35.626  25.104   2.141  1.00  2.32           N  
ATOM   5594  CA  ARG A 386     -34.908  24.324   3.151  1.00  2.32           C  
ATOM   5595  C   ARG A 386     -35.775  24.221   4.383  1.00  2.32           C  
ATOM   5596  O   ARG A 386     -36.188  25.254   4.926  1.00  2.32           O  
ATOM   5597  CB  ARG A 386     -33.592  24.975   3.543  1.00  2.32           C  
ATOM   5598  CG  ARG A 386     -32.567  25.091   2.440  1.00  2.32           C  
ATOM   5599  CD  ARG A 386     -31.363  25.836   2.884  1.00  2.32           C  
ATOM   5600  NE  ARG A 386     -30.408  26.011   1.805  1.00  2.32           N  
ATOM   5601  CZ  ARG A 386     -29.396  25.168   1.532  1.00  2.32           C  
ATOM   5602  NH1 ARG A 386     -29.207  24.108   2.283  1.00  2.32           N  
ATOM   5603  NH2 ARG A 386     -28.597  25.414   0.512  1.00  2.32           N  
ATOM   5604  H   ARG A 386     -35.971  26.043   2.340  1.00  2.32           H  
ATOM   5605  HA  ARG A 386     -34.716  23.321   2.770  1.00  2.32           H  
ATOM   5606 1HB  ARG A 386     -33.760  25.951   3.952  1.00  2.32           H  
ATOM   5607 2HB  ARG A 386     -33.135  24.377   4.331  1.00  2.32           H  
ATOM   5608 1HG  ARG A 386     -32.250  24.106   2.158  1.00  2.32           H  
ATOM   5609 2HG  ARG A 386     -33.001  25.599   1.573  1.00  2.32           H  
ATOM   5610 1HD  ARG A 386     -31.654  26.821   3.248  1.00  2.32           H  
ATOM   5611 2HD  ARG A 386     -30.873  25.284   3.686  1.00  2.32           H  
ATOM   5612  HE  ARG A 386     -30.525  26.813   1.202  1.00  2.32           H  
ATOM   5613 1HH1 ARG A 386     -29.823  23.928   3.064  1.00  2.32           H  
ATOM   5614 2HH1 ARG A 386     -28.450  23.472   2.085  1.00  2.32           H  
ATOM   5615 1HH2 ARG A 386     -28.748  26.233  -0.061  1.00  2.32           H  
ATOM   5616 2HH2 ARG A 386     -27.835  24.790   0.308  1.00  2.32           H  
ATOM   5617  N   LEU A 387     -36.047  22.993   4.818  1.00  2.33           N  
ATOM   5618  CA  LEU A 387     -36.916  22.770   5.958  1.00  2.33           C  
ATOM   5619  C   LEU A 387     -36.216  22.274   7.200  1.00  2.33           C  
ATOM   5620  O   LEU A 387     -35.288  21.454   7.143  1.00  2.33           O  
ATOM   5621  CB  LEU A 387     -37.996  21.758   5.611  1.00  2.33           C  
ATOM   5622  CG  LEU A 387     -38.807  22.109   4.461  1.00  2.33           C  
ATOM   5623  CD1 LEU A 387     -39.817  21.080   4.262  1.00  2.33           C  
ATOM   5624  CD2 LEU A 387     -39.385  23.409   4.689  1.00  2.33           C  
ATOM   5625  H   LEU A 387     -35.662  22.184   4.339  1.00  2.33           H  
ATOM   5626  HA  LEU A 387     -37.396  23.714   6.206  1.00  2.33           H  
ATOM   5627 1HB  LEU A 387     -37.523  20.800   5.405  1.00  2.33           H  
ATOM   5628 2HB  LEU A 387     -38.660  21.652   6.473  1.00  2.33           H  
ATOM   5629  HG  LEU A 387     -38.188  22.141   3.560  1.00  2.33           H  
ATOM   5630 1HD1 LEU A 387     -40.408  21.361   3.404  1.00  2.33           H  
ATOM   5631 2HD1 LEU A 387     -39.326  20.125   4.090  1.00  2.33           H  
ATOM   5632 3HD1 LEU A 387     -40.456  21.010   5.142  1.00  2.33           H  
ATOM   5633 1HD2 LEU A 387     -39.982  23.672   3.852  1.00  2.33           H  
ATOM   5634 2HD2 LEU A 387     -39.993  23.381   5.594  1.00  2.33           H  
ATOM   5635 3HD2 LEU A 387     -38.596  24.125   4.809  1.00  2.33           H  
ATOM   5636  N   ILE A 388     -36.752  22.715   8.330  1.00  2.45           N  
ATOM   5637  CA  ILE A 388     -36.315  22.269   9.636  1.00  2.45           C  
ATOM   5638  C   ILE A 388     -37.501  21.611  10.318  1.00  2.45           C  
ATOM   5639  O   ILE A 388     -38.603  22.167  10.354  1.00  2.45           O  
ATOM   5640  CB  ILE A 388     -35.800  23.432  10.502  1.00  2.45           C  
ATOM   5641  CG1 ILE A 388     -34.635  24.122   9.802  1.00  2.45           C  
ATOM   5642  CG2 ILE A 388     -35.344  22.893  11.870  1.00  2.45           C  
ATOM   5643  CD1 ILE A 388     -34.193  25.384  10.478  1.00  2.45           C  
ATOM   5644  H   ILE A 388     -37.514  23.394   8.267  1.00  2.45           H  
ATOM   5645  HA  ILE A 388     -35.522  21.527   9.525  1.00  2.45           H  
ATOM   5646  HB  ILE A 388     -36.595  24.170  10.639  1.00  2.45           H  
ATOM   5647 1HG1 ILE A 388     -33.813  23.447   9.751  1.00  2.45           H  
ATOM   5648 2HG1 ILE A 388     -34.934  24.375   8.786  1.00  2.45           H  
ATOM   5649 1HG2 ILE A 388     -34.977  23.714  12.484  1.00  2.45           H  
ATOM   5650 2HG2 ILE A 388     -36.180  22.415  12.378  1.00  2.45           H  
ATOM   5651 3HG2 ILE A 388     -34.545  22.162  11.728  1.00  2.45           H  
ATOM   5652 1HD1 ILE A 388     -33.364  25.823   9.922  1.00  2.45           H  
ATOM   5653 2HD1 ILE A 388     -35.025  26.090  10.513  1.00  2.45           H  
ATOM   5654 3HD1 ILE A 388     -33.867  25.156  11.492  1.00  2.45           H  
ATOM   5655  N   LEU A 389     -37.299  20.422  10.845  1.00  2.71           N  
ATOM   5656  CA  LEU A 389     -38.396  19.728  11.484  1.00  2.71           C  
ATOM   5657  C   LEU A 389     -38.028  19.245  12.868  1.00  2.71           C  
ATOM   5658  O   LEU A 389     -36.967  18.647  13.066  1.00  2.71           O  
ATOM   5659  CB  LEU A 389     -38.796  18.575  10.576  1.00  2.71           C  
ATOM   5660  CG  LEU A 389     -39.919  17.747  10.972  1.00  2.71           C  
ATOM   5661  CD1 LEU A 389     -40.588  17.278   9.726  1.00  2.71           C  
ATOM   5662  CD2 LEU A 389     -39.429  16.539  11.775  1.00  2.71           C  
ATOM   5663  H   LEU A 389     -36.390  19.968  10.776  1.00  2.71           H  
ATOM   5664  HA  LEU A 389     -39.237  20.408  11.581  1.00  2.71           H  
ATOM   5665 1HB  LEU A 389     -39.066  19.009   9.631  1.00  2.71           H  
ATOM   5666 2HB  LEU A 389     -37.935  17.931  10.439  1.00  2.71           H  
ATOM   5667  HG  LEU A 389     -40.603  18.340  11.554  1.00  2.71           H  
ATOM   5668 1HD1 LEU A 389     -41.438  16.665   9.961  1.00  2.71           H  
ATOM   5669 2HD1 LEU A 389     -40.906  18.118   9.126  1.00  2.71           H  
ATOM   5670 3HD1 LEU A 389     -39.879  16.716   9.177  1.00  2.71           H  
ATOM   5671 1HD2 LEU A 389     -40.262  15.911  12.056  1.00  2.71           H  
ATOM   5672 2HD2 LEU A 389     -38.746  15.963  11.165  1.00  2.71           H  
ATOM   5673 3HD2 LEU A 389     -38.918  16.878  12.675  1.00  2.71           H  
ATOM   5674  N   THR A 390     -38.909  19.515  13.832  1.00  3.11           N  
ATOM   5675  CA  THR A 390     -38.644  19.103  15.194  1.00  3.11           C  
ATOM   5676  C   THR A 390     -39.600  18.016  15.626  1.00  3.11           C  
ATOM   5677  O   THR A 390     -40.818  18.209  15.654  1.00  3.11           O  
ATOM   5678  CB  THR A 390     -38.788  20.270  16.186  1.00  3.11           C  
ATOM   5679  OG1 THR A 390     -37.887  21.327  15.850  1.00  3.11           O  
ATOM   5680  CG2 THR A 390     -38.445  19.764  17.585  1.00  3.11           C  
ATOM   5681  H   THR A 390     -39.771  20.007  13.602  1.00  3.11           H  
ATOM   5682  HA  THR A 390     -37.637  18.705  15.256  1.00  3.11           H  
ATOM   5683  HB  THR A 390     -39.808  20.648  16.169  1.00  3.11           H  
ATOM   5684  HG1 THR A 390     -37.946  22.018  16.514  1.00  3.11           H  
ATOM   5685 1HG2 THR A 390     -38.537  20.579  18.301  1.00  3.11           H  
ATOM   5686 2HG2 THR A 390     -39.127  18.960  17.864  1.00  3.11           H  
ATOM   5687 3HG2 THR A 390     -37.421  19.387  17.591  1.00  3.11           H  
ATOM   5688  N   ASP A 391     -39.028  16.872  15.963  1.00  3.60           N  
ATOM   5689  CA  ASP A 391     -39.760  15.711  16.417  1.00  3.60           C  
ATOM   5690  C   ASP A 391     -39.689  15.627  17.933  1.00  3.60           C  
ATOM   5691  O   ASP A 391     -38.598  15.646  18.515  1.00  3.60           O  
ATOM   5692  CB  ASP A 391     -39.222  14.433  15.791  1.00  3.60           C  
ATOM   5693  CG  ASP A 391     -40.069  13.229  16.150  1.00  3.60           C  
ATOM   5694  OD1 ASP A 391     -41.056  13.019  15.502  1.00  3.60           O  
ATOM   5695  OD2 ASP A 391     -39.741  12.558  17.123  1.00  3.60           O  
ATOM   5696  H   ASP A 391     -38.013  16.810  15.907  1.00  3.60           H  
ATOM   5697  HA  ASP A 391     -40.806  15.823  16.138  1.00  3.60           H  
ATOM   5698 1HB  ASP A 391     -39.219  14.542  14.704  1.00  3.60           H  
ATOM   5699 2HB  ASP A 391     -38.194  14.276  16.101  1.00  3.60           H  
ATOM   5700  N   GLY A 392     -40.827  15.447  18.586  1.00  4.05           N  
ATOM   5701  CA  GLY A 392     -40.849  15.355  20.042  1.00  4.05           C  
ATOM   5702  C   GLY A 392     -39.828  14.363  20.648  1.00  4.05           C  
ATOM   5703  O   GLY A 392     -39.425  14.545  21.798  1.00  4.05           O  
ATOM   5704  H   GLY A 392     -41.712  15.433  18.072  1.00  4.05           H  
ATOM   5705 1HA  GLY A 392     -40.676  16.347  20.458  1.00  4.05           H  
ATOM   5706 2HA  GLY A 392     -41.852  15.062  20.353  1.00  4.05           H  
ATOM   5707  N   LYS A 393     -39.436  13.304  19.918  1.00  4.35           N  
ATOM   5708  CA  LYS A 393     -38.468  12.348  20.451  1.00  4.35           C  
ATOM   5709  C   LYS A 393     -37.164  12.331  19.642  1.00  4.35           C  
ATOM   5710  O   LYS A 393     -36.082  12.131  20.200  1.00  4.35           O  
ATOM   5711  CB  LYS A 393     -39.088  10.957  20.497  1.00  4.35           C  
ATOM   5712  CG  LYS A 393     -40.259  10.847  21.466  1.00  4.35           C  
ATOM   5713  CD  LYS A 393     -40.858   9.465  21.453  1.00  4.35           C  
ATOM   5714  CE  LYS A 393     -42.043   9.367  22.409  1.00  4.35           C  
ATOM   5715  NZ  LYS A 393     -42.774   8.094  22.231  1.00  4.35           N  
ATOM   5716  H   LYS A 393     -39.778  13.167  18.962  1.00  4.35           H  
ATOM   5717  HA  LYS A 393     -38.215  12.641  21.468  1.00  4.35           H  
ATOM   5718 1HB  LYS A 393     -39.453  10.694  19.498  1.00  4.35           H  
ATOM   5719 2HB  LYS A 393     -38.333  10.226  20.780  1.00  4.35           H  
ATOM   5720 1HG  LYS A 393     -39.927  11.092  22.475  1.00  4.35           H  
ATOM   5721 2HG  LYS A 393     -41.035  11.556  21.173  1.00  4.35           H  
ATOM   5722 1HD  LYS A 393     -41.194   9.225  20.445  1.00  4.35           H  
ATOM   5723 2HD  LYS A 393     -40.107   8.737  21.748  1.00  4.35           H  
ATOM   5724 1HE  LYS A 393     -41.682   9.428  23.433  1.00  4.35           H  
ATOM   5725 2HE  LYS A 393     -42.728  10.195  22.221  1.00  4.35           H  
ATOM   5726 1HZ  LYS A 393     -43.556   8.055  22.860  1.00  4.35           H  
ATOM   5727 2HZ  LYS A 393     -43.115   8.082  21.250  1.00  4.35           H  
ATOM   5728 3HZ  LYS A 393     -42.165   7.313  22.393  1.00  4.35           H  
ATOM   5729  N   GLY A 394     -37.273  12.530  18.327  1.00  4.41           N  
ATOM   5730  CA  GLY A 394     -36.135  12.468  17.409  1.00  4.41           C  
ATOM   5731  C   GLY A 394     -35.341  13.774  17.272  1.00  4.41           C  
ATOM   5732  O   GLY A 394     -34.304  13.791  16.610  1.00  4.41           O  
ATOM   5733  H   GLY A 394     -38.197  12.691  17.933  1.00  4.41           H  
ATOM   5734 1HA  GLY A 394     -35.463  11.676  17.736  1.00  4.41           H  
ATOM   5735 2HA  GLY A 394     -36.504  12.173  16.427  1.00  4.41           H  
ATOM   5736  N   GLU A 395     -35.802  14.848  17.913  1.00  4.23           N  
ATOM   5737  CA  GLU A 395     -35.168  16.166  17.874  1.00  4.23           C  
ATOM   5738  C   GLU A 395     -35.169  16.740  16.462  1.00  4.23           C  
ATOM   5739  O   GLU A 395     -36.212  16.771  15.811  1.00  4.23           O  
ATOM   5740  CB  GLU A 395     -33.739  16.120  18.448  1.00  4.23           C  
ATOM   5741  CG  GLU A 395     -33.679  15.692  19.919  1.00  4.23           C  
ATOM   5742  CD  GLU A 395     -32.286  15.734  20.516  1.00  4.23           C  
ATOM   5743  OE1 GLU A 395     -31.330  15.756  19.776  1.00  4.23           O  
ATOM   5744  OE2 GLU A 395     -32.186  15.745  21.721  1.00  4.23           O  
ATOM   5745  H   GLU A 395     -36.684  14.780  18.415  1.00  4.23           H  
ATOM   5746  HA  GLU A 395     -35.755  16.837  18.503  1.00  4.23           H  
ATOM   5747 1HB  GLU A 395     -33.097  15.465  17.868  1.00  4.23           H  
ATOM   5748 2HB  GLU A 395     -33.306  17.119  18.407  1.00  4.23           H  
ATOM   5749 1HG  GLU A 395     -34.329  16.347  20.496  1.00  4.23           H  
ATOM   5750 2HG  GLU A 395     -34.073  14.677  20.001  1.00  4.23           H  
ATOM   5751  N   LEU A 396     -34.032  17.223  15.969  1.00  3.93           N  
ATOM   5752  CA  LEU A 396     -34.095  17.858  14.661  1.00  3.93           C  
ATOM   5753  C   LEU A 396     -33.780  16.967  13.483  1.00  3.93           C  
ATOM   5754  O   LEU A 396     -32.844  16.154  13.501  1.00  3.93           O  
ATOM   5755  CB  LEU A 396     -33.184  19.078  14.599  1.00  3.93           C  
ATOM   5756  CG  LEU A 396     -33.529  20.172  15.582  1.00  3.93           C  
ATOM   5757  CD1 LEU A 396     -32.544  21.303  15.447  1.00  3.93           C  
ATOM   5758  CD2 LEU A 396     -34.932  20.636  15.307  1.00  3.93           C  
ATOM   5759  H   LEU A 396     -33.165  17.168  16.486  1.00  3.93           H  
ATOM   5760  HA  LEU A 396     -35.108  18.221  14.526  1.00  3.93           H  
ATOM   5761 1HB  LEU A 396     -32.159  18.765  14.781  1.00  3.93           H  
ATOM   5762 2HB  LEU A 396     -33.244  19.502  13.592  1.00  3.93           H  
ATOM   5763  HG  LEU A 396     -33.466  19.786  16.599  1.00  3.93           H  
ATOM   5764 1HD1 LEU A 396     -32.794  22.088  16.159  1.00  3.93           H  
ATOM   5765 2HD1 LEU A 396     -31.537  20.939  15.647  1.00  3.93           H  
ATOM   5766 3HD1 LEU A 396     -32.597  21.702  14.437  1.00  3.93           H  
ATOM   5767 1HD2 LEU A 396     -35.207  21.421  16.009  1.00  3.93           H  
ATOM   5768 2HD2 LEU A 396     -35.000  21.018  14.291  1.00  3.93           H  
ATOM   5769 3HD2 LEU A 396     -35.612  19.800  15.417  1.00  3.93           H  
ATOM   5770  N   ARG A 397     -34.544  17.203  12.428  1.00  3.60           N  
ATOM   5771  CA  ARG A 397     -34.396  16.559  11.144  1.00  3.60           C  
ATOM   5772  C   ARG A 397     -34.457  17.637  10.078  1.00  3.60           C  
ATOM   5773  O   ARG A 397     -35.070  18.692  10.276  1.00  3.60           O  
ATOM   5774  CB  ARG A 397     -35.488  15.518  10.935  1.00  3.60           C  
ATOM   5775  CG  ARG A 397     -35.452  14.350  11.946  1.00  3.60           C  
ATOM   5776  CD  ARG A 397     -34.263  13.472  11.703  1.00  3.60           C  
ATOM   5777  NE  ARG A 397     -34.217  12.315  12.591  1.00  3.60           N  
ATOM   5778  CZ  ARG A 397     -33.593  12.280  13.793  1.00  3.60           C  
ATOM   5779  NH1 ARG A 397     -32.946  13.332  14.257  1.00  3.60           N  
ATOM   5780  NH2 ARG A 397     -33.620  11.172  14.516  1.00  3.60           N  
ATOM   5781  H   ARG A 397     -35.317  17.858  12.551  1.00  3.60           H  
ATOM   5782  HA  ARG A 397     -33.421  16.071  11.097  1.00  3.60           H  
ATOM   5783 1HB  ARG A 397     -36.453  16.001  11.016  1.00  3.60           H  
ATOM   5784 2HB  ARG A 397     -35.412  15.101   9.934  1.00  3.60           H  
ATOM   5785 1HG  ARG A 397     -35.415  14.722  12.969  1.00  3.60           H  
ATOM   5786 2HG  ARG A 397     -36.352  13.740  11.823  1.00  3.60           H  
ATOM   5787 1HD  ARG A 397     -34.288  13.109  10.675  1.00  3.60           H  
ATOM   5788 2HD  ARG A 397     -33.354  14.053  11.860  1.00  3.60           H  
ATOM   5789  HE  ARG A 397     -34.697  11.481  12.297  1.00  3.60           H  
ATOM   5790 1HH1 ARG A 397     -32.912  14.220  13.740  1.00  3.60           H  
ATOM   5791 2HH1 ARG A 397     -32.475  13.279  15.155  1.00  3.60           H  
ATOM   5792 1HH2 ARG A 397     -34.106  10.355  14.176  1.00  3.60           H  
ATOM   5793 2HH2 ARG A 397     -33.155  11.152  15.412  1.00  3.60           H  
ATOM   5794  N   TYR A 398     -33.787  17.409   8.963  1.00  3.36           N  
ATOM   5795  CA  TYR A 398     -33.773  18.411   7.912  1.00  3.36           C  
ATOM   5796  C   TYR A 398     -34.137  17.813   6.569  1.00  3.36           C  
ATOM   5797  O   TYR A 398     -33.918  16.623   6.329  1.00  3.36           O  
ATOM   5798  CB  TYR A 398     -32.393  19.056   7.855  1.00  3.36           C  
ATOM   5799  CG  TYR A 398     -31.973  19.725   9.177  1.00  3.36           C  
ATOM   5800  CD1 TYR A 398     -31.372  18.960  10.180  1.00  3.36           C  
ATOM   5801  CD2 TYR A 398     -32.166  21.080   9.379  1.00  3.36           C  
ATOM   5802  CE1 TYR A 398     -30.975  19.549  11.363  1.00  3.36           C  
ATOM   5803  CE2 TYR A 398     -31.756  21.666  10.571  1.00  3.36           C  
ATOM   5804  CZ  TYR A 398     -31.166  20.907  11.550  1.00  3.36           C  
ATOM   5805  OH  TYR A 398     -30.744  21.501  12.714  1.00  3.36           O  
ATOM   5806  H   TYR A 398     -33.284  16.542   8.839  1.00  3.36           H  
ATOM   5807  HA  TYR A 398     -34.512  19.181   8.138  1.00  3.36           H  
ATOM   5808 1HB  TYR A 398     -31.647  18.307   7.595  1.00  3.36           H  
ATOM   5809 2HB  TYR A 398     -32.385  19.816   7.073  1.00  3.36           H  
ATOM   5810  HD1 TYR A 398     -31.214  17.892  10.028  1.00  3.36           H  
ATOM   5811  HD2 TYR A 398     -32.633  21.683   8.597  1.00  3.36           H  
ATOM   5812  HE1 TYR A 398     -30.505  18.947  12.141  1.00  3.36           H  
ATOM   5813  HE2 TYR A 398     -31.895  22.733  10.733  1.00  3.36           H  
ATOM   5814  HH  TYR A 398     -30.414  20.829  13.316  1.00  3.36           H  
ATOM   5815  N   ALA A 399     -34.678  18.649   5.692  1.00  3.22           N  
ATOM   5816  CA  ALA A 399     -34.988  18.227   4.329  1.00  3.22           C  
ATOM   5817  C   ALA A 399     -34.961  19.412   3.395  1.00  3.22           C  
ATOM   5818  O   ALA A 399     -35.157  20.550   3.810  1.00  3.22           O  
ATOM   5819  CB  ALA A 399     -36.354  17.556   4.238  1.00  3.22           C  
ATOM   5820  H   ALA A 399     -34.859  19.610   5.992  1.00  3.22           H  
ATOM   5821  HA  ALA A 399     -34.223  17.519   4.010  1.00  3.22           H  
ATOM   5822 1HB  ALA A 399     -36.537  17.241   3.212  1.00  3.22           H  
ATOM   5823 2HB  ALA A 399     -36.380  16.682   4.885  1.00  3.22           H  
ATOM   5824 3HB  ALA A 399     -37.124  18.255   4.536  1.00  3.22           H  
ATOM   5825  N   MET A 400     -34.735  19.146   2.128  1.00  3.18           N  
ATOM   5826  CA  MET A 400     -34.778  20.196   1.124  1.00  3.18           C  
ATOM   5827  C   MET A 400     -35.726  19.789   0.043  1.00  3.18           C  
ATOM   5828  O   MET A 400     -35.954  18.592  -0.167  1.00  3.18           O  
ATOM   5829  CB  MET A 400     -33.406  20.476   0.524  1.00  3.18           C  
ATOM   5830  CG  MET A 400     -32.380  21.025   1.495  1.00  3.18           C  
ATOM   5831  SD  MET A 400     -30.784  21.377   0.720  1.00  3.18           S  
ATOM   5832  CE  MET A 400     -31.218  22.625  -0.480  1.00  3.18           C  
ATOM   5833  H   MET A 400     -34.553  18.192   1.843  1.00  3.18           H  
ATOM   5834  HA  MET A 400     -35.166  21.112   1.569  1.00  3.18           H  
ATOM   5835 1HB  MET A 400     -33.032  19.579   0.067  1.00  3.18           H  
ATOM   5836 2HB  MET A 400     -33.520  21.215  -0.277  1.00  3.18           H  
ATOM   5837 1HG  MET A 400     -32.768  21.930   1.933  1.00  3.18           H  
ATOM   5838 2HG  MET A 400     -32.216  20.307   2.293  1.00  3.18           H  
ATOM   5839 1HE  MET A 400     -30.324  22.923  -1.020  1.00  3.18           H  
ATOM   5840 2HE  MET A 400     -31.943  22.210  -1.185  1.00  3.18           H  
ATOM   5841 3HE  MET A 400     -31.651  23.488   0.011  1.00  3.18           H  
ATOM   5842  N   THR A 401     -36.285  20.763  -0.641  1.00  3.16           N  
ATOM   5843  CA  THR A 401     -37.150  20.401  -1.737  1.00  3.16           C  
ATOM   5844  C   THR A 401     -36.373  19.946  -2.961  1.00  3.16           C  
ATOM   5845  O   THR A 401     -35.208  20.291  -3.148  1.00  3.16           O  
ATOM   5846  CB  THR A 401     -38.102  21.548  -2.079  1.00  3.16           C  
ATOM   5847  OG1 THR A 401     -37.341  22.724  -2.376  1.00  3.16           O  
ATOM   5848  CG2 THR A 401     -39.099  21.799  -0.942  1.00  3.16           C  
ATOM   5849  H   THR A 401     -36.087  21.740  -0.407  1.00  3.16           H  
ATOM   5850  HA  THR A 401     -37.759  19.569  -1.406  1.00  3.16           H  
ATOM   5851  HB  THR A 401     -38.652  21.284  -2.970  1.00  3.16           H  
ATOM   5852  HG1 THR A 401     -36.829  22.601  -3.214  1.00  3.16           H  
ATOM   5853 1HG2 THR A 401     -39.769  22.613  -1.227  1.00  3.16           H  
ATOM   5854 2HG2 THR A 401     -39.681  20.898  -0.772  1.00  3.16           H  
ATOM   5855 3HG2 THR A 401     -38.561  22.058  -0.035  1.00  3.16           H  
ATOM   5856  N   ASN A 402     -37.060  19.209  -3.812  1.00  3.12           N  
ATOM   5857  CA  ASN A 402     -36.553  18.703  -5.071  1.00  3.12           C  
ATOM   5858  C   ASN A 402     -36.865  19.711  -6.161  1.00  3.12           C  
ATOM   5859  O   ASN A 402     -37.558  20.692  -5.916  1.00  3.12           O  
ATOM   5860  CB  ASN A 402     -37.163  17.332  -5.349  1.00  3.12           C  
ATOM   5861  CG  ASN A 402     -36.311  16.445  -6.260  1.00  3.12           C  
ATOM   5862  OD1 ASN A 402     -35.575  16.929  -7.130  1.00  3.12           O  
ATOM   5863  ND2 ASN A 402     -36.390  15.157  -6.056  1.00  3.12           N  
ATOM   5864  H   ASN A 402     -37.998  18.947  -3.533  1.00  3.12           H  
ATOM   5865  HA  ASN A 402     -35.467  18.608  -5.005  1.00  3.12           H  
ATOM   5866 1HB  ASN A 402     -37.333  16.813  -4.402  1.00  3.12           H  
ATOM   5867 2HB  ASN A 402     -38.142  17.468  -5.814  1.00  3.12           H  
ATOM   5868 1HD2 ASN A 402     -35.849  14.528  -6.614  1.00  3.12           H  
ATOM   5869 2HD2 ASN A 402     -36.982  14.795  -5.331  1.00  3.12           H  
ATOM   5870  N   SER A 403     -36.396  19.471  -7.377  1.00  3.05           N  
ATOM   5871  CA  SER A 403     -36.650  20.397  -8.486  1.00  3.05           C  
ATOM   5872  C   SER A 403     -38.151  20.537  -8.793  1.00  3.05           C  
ATOM   5873  O   SER A 403     -38.581  21.507  -9.412  1.00  3.05           O  
ATOM   5874  CB  SER A 403     -35.899  19.948  -9.722  1.00  3.05           C  
ATOM   5875  OG  SER A 403     -36.408  18.742 -10.218  1.00  3.05           O  
ATOM   5876  H   SER A 403     -35.844  18.634  -7.521  1.00  3.05           H  
ATOM   5877  HA  SER A 403     -36.274  21.379  -8.197  1.00  3.05           H  
ATOM   5878 1HB  SER A 403     -35.966  20.718 -10.488  1.00  3.05           H  
ATOM   5879 2HB  SER A 403     -34.846  19.823  -9.472  1.00  3.05           H  
ATOM   5880  HG  SER A 403     -37.268  18.953 -10.595  1.00  3.05           H  
ATOM   5881  N   SER A 404     -38.942  19.570  -8.323  1.00  2.95           N  
ATOM   5882  CA  SER A 404     -40.392  19.553  -8.469  1.00  2.95           C  
ATOM   5883  C   SER A 404     -41.101  20.244  -7.287  1.00  2.95           C  
ATOM   5884  O   SER A 404     -42.325  20.232  -7.206  1.00  2.95           O  
ATOM   5885  CB  SER A 404     -40.884  18.136  -8.616  1.00  2.95           C  
ATOM   5886  OG  SER A 404     -40.400  17.543  -9.789  1.00  2.95           O  
ATOM   5887  H   SER A 404     -38.496  18.806  -7.839  1.00  2.95           H  
ATOM   5888  HA  SER A 404     -40.647  20.096  -9.379  1.00  2.95           H  
ATOM   5889 1HB  SER A 404     -40.538  17.576  -7.776  1.00  2.95           H  
ATOM   5890 2HB  SER A 404     -41.973  18.117  -8.608  1.00  2.95           H  
ATOM   5891  HG  SER A 404     -40.703  18.100 -10.513  1.00  2.95           H  
ATOM   5892  N   GLY A 405     -40.319  20.765  -6.330  1.00  2.85           N  
ATOM   5893  CA  GLY A 405     -40.812  21.506  -5.162  1.00  2.85           C  
ATOM   5894  C   GLY A 405     -41.297  20.696  -3.955  1.00  2.85           C  
ATOM   5895  O   GLY A 405     -41.811  21.261  -2.973  1.00  2.85           O  
ATOM   5896  H   GLY A 405     -39.312  20.708  -6.429  1.00  2.85           H  
ATOM   5897 1HA  GLY A 405     -40.004  22.128  -4.809  1.00  2.85           H  
ATOM   5898 2HA  GLY A 405     -41.565  22.198  -5.491  1.00  2.85           H  
ATOM   5899  N   TYR A 406     -41.126  19.382  -4.010  1.00  2.80           N  
ATOM   5900  CA  TYR A 406     -41.563  18.557  -2.899  1.00  2.80           C  
ATOM   5901  C   TYR A 406     -40.370  18.146  -2.060  1.00  2.80           C  
ATOM   5902  O   TYR A 406     -39.240  18.111  -2.544  1.00  2.80           O  
ATOM   5903  CB  TYR A 406     -42.282  17.287  -3.355  1.00  2.80           C  
ATOM   5904  CG  TYR A 406     -41.398  16.281  -4.043  1.00  2.80           C  
ATOM   5905  CD1 TYR A 406     -40.702  15.350  -3.278  1.00  2.80           C  
ATOM   5906  CD2 TYR A 406     -41.294  16.261  -5.407  1.00  2.80           C  
ATOM   5907  CE1 TYR A 406     -39.905  14.412  -3.886  1.00  2.80           C  
ATOM   5908  CE2 TYR A 406     -40.490  15.312  -6.025  1.00  2.80           C  
ATOM   5909  CZ  TYR A 406     -39.801  14.390  -5.263  1.00  2.80           C  
ATOM   5910  OH  TYR A 406     -39.009  13.442  -5.872  1.00  2.80           O  
ATOM   5911  H   TYR A 406     -40.720  18.966  -4.832  1.00  2.80           H  
ATOM   5912  HA  TYR A 406     -42.231  19.140  -2.280  1.00  2.80           H  
ATOM   5913 1HB  TYR A 406     -42.741  16.801  -2.490  1.00  2.80           H  
ATOM   5914 2HB  TYR A 406     -43.087  17.558  -4.036  1.00  2.80           H  
ATOM   5915  HD1 TYR A 406     -40.792  15.365  -2.192  1.00  2.80           H  
ATOM   5916  HD2 TYR A 406     -41.849  16.989  -5.997  1.00  2.80           H  
ATOM   5917  HE1 TYR A 406     -39.365  13.690  -3.288  1.00  2.80           H  
ATOM   5918  HE2 TYR A 406     -40.405  15.288  -7.113  1.00  2.80           H  
ATOM   5919  HH  TYR A 406     -38.975  13.614  -6.819  1.00  2.80           H  
ATOM   5920  N   TYR A 407     -40.624  17.800  -0.814  1.00  2.83           N  
ATOM   5921  CA  TYR A 407     -39.566  17.344   0.089  1.00  2.83           C  
ATOM   5922  C   TYR A 407     -39.947  16.047   0.750  1.00  2.83           C  
ATOM   5923  O   TYR A 407     -41.132  15.743   0.869  1.00  2.83           O  
ATOM   5924  CB  TYR A 407     -39.343  18.325   1.232  1.00  2.83           C  
ATOM   5925  CG  TYR A 407     -40.557  18.382   2.132  1.00  2.83           C  
ATOM   5926  CD1 TYR A 407     -40.708  17.459   3.154  1.00  2.83           C  
ATOM   5927  CD2 TYR A 407     -41.506  19.359   1.964  1.00  2.83           C  
ATOM   5928  CE1 TYR A 407     -41.805  17.509   3.980  1.00  2.83           C  
ATOM   5929  CE2 TYR A 407     -42.585  19.409   2.822  1.00  2.83           C  
ATOM   5930  CZ  TYR A 407     -42.730  18.477   3.827  1.00  2.83           C  
ATOM   5931  OH  TYR A 407     -43.802  18.513   4.690  1.00  2.83           O  
ATOM   5932  H   TYR A 407     -41.592  17.867  -0.504  1.00  2.83           H  
ATOM   5933  HA  TYR A 407     -38.643  17.191  -0.474  1.00  2.83           H  
ATOM   5934 1HB  TYR A 407     -38.479  18.018   1.825  1.00  2.83           H  
ATOM   5935 2HB  TYR A 407     -39.142  19.316   0.848  1.00  2.83           H  
ATOM   5936  HD1 TYR A 407     -39.962  16.684   3.300  1.00  2.83           H  
ATOM   5937  HD2 TYR A 407     -41.405  20.095   1.166  1.00  2.83           H  
ATOM   5938  HE1 TYR A 407     -41.933  16.784   4.768  1.00  2.83           H  
ATOM   5939  HE2 TYR A 407     -43.327  20.179   2.689  1.00  2.83           H  
ATOM   5940  HH  TYR A 407     -44.236  19.358   4.621  1.00  2.83           H  
ATOM   5941  N   ARG A 408     -38.947  15.302   1.225  1.00  2.96           N  
ATOM   5942  CA  ARG A 408     -39.189  14.076   1.984  1.00  2.96           C  
ATOM   5943  C   ARG A 408     -38.310  14.063   3.242  1.00  2.96           C  
ATOM   5944  O   ARG A 408     -37.140  14.443   3.174  1.00  2.96           O  
ATOM   5945  CB  ARG A 408     -38.860  12.844   1.123  1.00  2.96           C  
ATOM   5946  CG  ARG A 408     -39.701  12.692  -0.179  1.00  2.96           C  
ATOM   5947  CD  ARG A 408     -39.207  11.599  -1.118  1.00  2.96           C  
ATOM   5948  NE  ARG A 408     -39.500  10.230  -0.677  1.00  2.96           N  
ATOM   5949  CZ  ARG A 408     -38.847   9.127  -1.121  1.00  2.96           C  
ATOM   5950  NH1 ARG A 408     -37.851   9.254  -1.981  1.00  2.96           N  
ATOM   5951  NH2 ARG A 408     -39.207   7.919  -0.700  1.00  2.96           N  
ATOM   5952  H   ARG A 408     -37.994  15.603   1.070  1.00  2.96           H  
ATOM   5953  HA  ARG A 408     -40.233  14.039   2.282  1.00  2.96           H  
ATOM   5954 1HB  ARG A 408     -37.810  12.866   0.840  1.00  2.96           H  
ATOM   5955 2HB  ARG A 408     -39.019  11.942   1.719  1.00  2.96           H  
ATOM   5956 1HG  ARG A 408     -40.717  12.441   0.105  1.00  2.96           H  
ATOM   5957 2HG  ARG A 408     -39.702  13.624  -0.731  1.00  2.96           H  
ATOM   5958 1HD  ARG A 408     -39.685  11.736  -2.086  1.00  2.96           H  
ATOM   5959 2HD  ARG A 408     -38.129  11.691  -1.238  1.00  2.96           H  
ATOM   5960  HE  ARG A 408     -40.291  10.079  -0.037  1.00  2.96           H  
ATOM   5961 1HH1 ARG A 408     -37.577  10.171  -2.304  1.00  2.96           H  
ATOM   5962 2HH1 ARG A 408     -37.365   8.434  -2.315  1.00  2.96           H  
ATOM   5963 1HH2 ARG A 408     -39.993   7.816  -0.028  1.00  2.96           H  
ATOM   5964 2HH2 ARG A 408     -38.725   7.102  -1.032  1.00  2.96           H  
ATOM   5965  N   PHE A 409     -38.851  13.583   4.367  1.00  3.19           N  
ATOM   5966  CA  PHE A 409     -38.031  13.417   5.583  1.00  3.19           C  
ATOM   5967  C   PHE A 409     -37.661  11.963   5.856  1.00  3.19           C  
ATOM   5968  O   PHE A 409     -38.422  11.046   5.567  1.00  3.19           O  
ATOM   5969  CB  PHE A 409     -38.673  14.028   6.827  1.00  3.19           C  
ATOM   5970  CG  PHE A 409     -38.604  15.530   6.899  1.00  3.19           C  
ATOM   5971  CD1 PHE A 409     -39.557  16.324   6.335  1.00  3.19           C  
ATOM   5972  CD2 PHE A 409     -37.546  16.141   7.558  1.00  3.19           C  
ATOM   5973  CE1 PHE A 409     -39.466  17.721   6.427  1.00  3.19           C  
ATOM   5974  CE2 PHE A 409     -37.459  17.515   7.643  1.00  3.19           C  
ATOM   5975  CZ  PHE A 409     -38.417  18.298   7.077  1.00  3.19           C  
ATOM   5976  H   PHE A 409     -39.845  13.335   4.361  1.00  3.19           H  
ATOM   5977  HA  PHE A 409     -37.098  13.959   5.428  1.00  3.19           H  
ATOM   5978 1HB  PHE A 409     -39.718  13.742   6.845  1.00  3.19           H  
ATOM   5979 2HB  PHE A 409     -38.205  13.621   7.721  1.00  3.19           H  
ATOM   5980  HD1 PHE A 409     -40.381  15.841   5.828  1.00  3.19           H  
ATOM   5981  HD2 PHE A 409     -36.777  15.521   8.010  1.00  3.19           H  
ATOM   5982  HE1 PHE A 409     -40.224  18.359   5.990  1.00  3.19           H  
ATOM   5983  HE2 PHE A 409     -36.634  17.980   8.164  1.00  3.19           H  
ATOM   5984  HZ  PHE A 409     -38.344  19.375   7.155  1.00  3.19           H  
ATOM   5985  N   GLY A 410     -36.472  11.774   6.429  1.00  3.50           N  
ATOM   5986  CA  GLY A 410     -35.919  10.458   6.758  1.00  3.50           C  
ATOM   5987  C   GLY A 410     -36.002  10.010   8.228  1.00  3.50           C  
ATOM   5988  O   GLY A 410     -35.182   9.197   8.648  1.00  3.50           O  
ATOM   5989  H   GLY A 410     -35.907  12.589   6.626  1.00  3.50           H  
ATOM   5990 1HA  GLY A 410     -36.398   9.713   6.130  1.00  3.50           H  
ATOM   5991 2HA  GLY A 410     -34.871  10.448   6.462  1.00  3.50           H  
ATOM   5992  N   GLY A 411     -36.864  10.605   9.052  1.00  3.83           N  
ATOM   5993  CA  GLY A 411     -36.810  10.190  10.460  1.00  3.83           C  
ATOM   5994  C   GLY A 411     -37.986  10.506  11.389  1.00  3.83           C  
ATOM   5995  O   GLY A 411     -37.742  10.853  12.542  1.00  3.83           O  
ATOM   5996  H   GLY A 411     -37.526  11.288   8.715  1.00  3.83           H  
ATOM   5997 1HA  GLY A 411     -36.704   9.105  10.454  1.00  3.83           H  
ATOM   5998 2HA  GLY A 411     -35.897  10.578  10.900  1.00  3.83           H  
ATOM   5999  N   ILE A 412     -39.221  10.466  10.905  1.00  4.13           N  
ATOM   6000  CA  ILE A 412     -40.397  10.842  11.702  1.00  4.13           C  
ATOM   6001  C   ILE A 412     -41.334   9.665  12.021  1.00  4.13           C  
ATOM   6002  O   ILE A 412     -42.132   9.291  11.161  1.00  4.13           O  
ATOM   6003  CB  ILE A 412     -41.219  11.816  10.875  1.00  4.13           C  
ATOM   6004  CG1 ILE A 412     -40.364  12.976  10.504  1.00  4.13           C  
ATOM   6005  CG2 ILE A 412     -42.431  12.226  11.646  1.00  4.13           C  
ATOM   6006  CD1 ILE A 412     -40.980  13.821   9.509  1.00  4.13           C  
ATOM   6007  H   ILE A 412     -39.351  10.155   9.960  1.00  4.13           H  
ATOM   6008  HA  ILE A 412     -40.067  11.334  12.614  1.00  4.13           H  
ATOM   6009  HB  ILE A 412     -41.537  11.345   9.951  1.00  4.13           H  
ATOM   6010 1HG1 ILE A 412     -40.145  13.563  11.392  1.00  4.13           H  
ATOM   6011 2HG1 ILE A 412     -39.431  12.612  10.090  1.00  4.13           H  
ATOM   6012 1HG2 ILE A 412     -43.024  12.924  11.065  1.00  4.13           H  
ATOM   6013 2HG2 ILE A 412     -43.031  11.343  11.881  1.00  4.13           H  
ATOM   6014 3HG2 ILE A 412     -42.104  12.693  12.574  1.00  4.13           H  
ATOM   6015 1HD1 ILE A 412     -40.309  14.602   9.272  1.00  4.13           H  
ATOM   6016 2HD1 ILE A 412     -41.174  13.230   8.621  1.00  4.13           H  
ATOM   6017 3HD1 ILE A 412     -41.900  14.220   9.890  1.00  4.13           H  
ATOM   6018  N   PRO A 413     -41.288   9.066  13.219  1.00  4.32           N  
ATOM   6019  CA  PRO A 413     -42.098   7.933  13.617  1.00  4.32           C  
ATOM   6020  C   PRO A 413     -43.594   8.289  13.600  1.00  4.32           C  
ATOM   6021  O   PRO A 413     -43.960   9.437  13.886  1.00  4.32           O  
ATOM   6022  CB  PRO A 413     -41.622   7.651  15.046  1.00  4.32           C  
ATOM   6023  CG  PRO A 413     -40.265   8.283  15.137  1.00  4.32           C  
ATOM   6024  CD  PRO A 413     -40.334   9.500  14.245  1.00  4.32           C  
ATOM   6025  HA  PRO A 413     -41.854   7.105  12.938  1.00  4.32           H  
ATOM   6026 1HB  PRO A 413     -42.340   8.056  15.760  1.00  4.32           H  
ATOM   6027 2HB  PRO A 413     -41.583   6.573  15.221  1.00  4.32           H  
ATOM   6028 1HG  PRO A 413     -40.030   8.537  16.181  1.00  4.32           H  
ATOM   6029 2HG  PRO A 413     -39.495   7.578  14.798  1.00  4.32           H  
ATOM   6030 1HD  PRO A 413     -40.699  10.394  14.791  1.00  4.32           H  
ATOM   6031 2HD  PRO A 413     -39.343   9.637  13.832  1.00  4.32           H  
ATOM   6032  N   PRO A 414     -44.478   7.316  13.366  1.00  4.37           N  
ATOM   6033  CA  PRO A 414     -45.911   7.487  13.384  1.00  4.37           C  
ATOM   6034  C   PRO A 414     -46.355   7.808  14.791  1.00  4.37           C  
ATOM   6035  O   PRO A 414     -45.705   7.395  15.751  1.00  4.37           O  
ATOM   6036  CB  PRO A 414     -46.434   6.125  12.921  1.00  4.37           C  
ATOM   6037  CG  PRO A 414     -45.313   5.149  13.240  1.00  4.37           C  
ATOM   6038  CD  PRO A 414     -44.029   5.951  13.077  1.00  4.37           C  
ATOM   6039  HA  PRO A 414     -46.185   8.289  12.696  1.00  4.37           H  
ATOM   6040 1HB  PRO A 414     -47.361   5.888  13.479  1.00  4.37           H  
ATOM   6041 2HB  PRO A 414     -46.711   6.158  11.866  1.00  4.37           H  
ATOM   6042 1HG  PRO A 414     -45.443   4.756  14.260  1.00  4.37           H  
ATOM   6043 2HG  PRO A 414     -45.361   4.285  12.558  1.00  4.37           H  
ATOM   6044 1HD  PRO A 414     -43.309   5.612  13.820  1.00  4.37           H  
ATOM   6045 2HD  PRO A 414     -43.643   5.875  12.048  1.00  4.37           H  
ATOM   6046  N   ASP A 415     -47.456   8.542  14.900  1.00  4.24           N  
ATOM   6047  CA  ASP A 415     -48.081   8.956  16.153  1.00  4.24           C  
ATOM   6048  C   ASP A 415     -47.278   9.969  16.985  1.00  4.24           C  
ATOM   6049  O   ASP A 415     -47.698  10.291  18.100  1.00  4.24           O  
ATOM   6050  CB  ASP A 415     -48.407   7.740  17.048  1.00  4.24           C  
ATOM   6051  CG  ASP A 415     -49.466   6.779  16.463  1.00  4.24           C  
ATOM   6052  OD1 ASP A 415     -50.460   7.239  15.955  1.00  4.24           O  
ATOM   6053  OD2 ASP A 415     -49.257   5.591  16.536  1.00  4.24           O  
ATOM   6054  H   ASP A 415     -47.930   8.867  14.057  1.00  4.24           H  
ATOM   6055  HA  ASP A 415     -49.027   9.435  15.893  1.00  4.24           H  
ATOM   6056 1HB  ASP A 415     -47.509   7.178  17.277  1.00  4.24           H  
ATOM   6057 2HB  ASP A 415     -48.788   8.109  18.000  1.00  4.24           H  
ATOM   6058  N   GLU A 416     -46.181  10.530  16.453  1.00  3.96           N  
ATOM   6059  CA  GLU A 416     -45.453  11.533  17.231  1.00  3.96           C  
ATOM   6060  C   GLU A 416     -45.803  12.971  16.838  1.00  3.96           C  
ATOM   6061  O   GLU A 416     -46.214  13.247  15.711  1.00  3.96           O  
ATOM   6062  CB  GLU A 416     -43.955  11.307  17.107  1.00  3.96           C  
ATOM   6063  CG  GLU A 416     -43.495   9.929  17.593  1.00  3.96           C  
ATOM   6064  CD  GLU A 416     -43.674   9.691  19.077  1.00  3.96           C  
ATOM   6065  OE1 GLU A 416     -43.900  10.636  19.797  1.00  3.96           O  
ATOM   6066  OE2 GLU A 416     -43.557   8.546  19.503  1.00  3.96           O  
ATOM   6067  H   GLU A 416     -45.816  10.233  15.541  1.00  3.96           H  
ATOM   6068  HA  GLU A 416     -45.719  11.406  18.280  1.00  3.96           H  
ATOM   6069 1HB  GLU A 416     -43.656  11.405  16.058  1.00  3.96           H  
ATOM   6070 2HB  GLU A 416     -43.414  12.071  17.670  1.00  3.96           H  
ATOM   6071 1HG  GLU A 416     -44.049   9.167  17.042  1.00  3.96           H  
ATOM   6072 2HG  GLU A 416     -42.440   9.826  17.346  1.00  3.96           H  
ATOM   6073  N   THR A 417     -45.610  13.893  17.781  1.00  3.57           N  
ATOM   6074  CA  THR A 417     -45.855  15.312  17.537  1.00  3.57           C  
ATOM   6075  C   THR A 417     -44.672  15.975  16.846  1.00  3.57           C  
ATOM   6076  O   THR A 417     -43.528  15.855  17.306  1.00  3.57           O  
ATOM   6077  CB  THR A 417     -46.148  16.056  18.849  1.00  3.57           C  
ATOM   6078  OG1 THR A 417     -47.320  15.500  19.464  1.00  3.57           O  
ATOM   6079  CG2 THR A 417     -46.372  17.541  18.579  1.00  3.57           C  
ATOM   6080  H   THR A 417     -45.276  13.592  18.687  1.00  3.57           H  
ATOM   6081  HA  THR A 417     -46.723  15.406  16.883  1.00  3.57           H  
ATOM   6082  HB  THR A 417     -45.303  15.940  19.527  1.00  3.57           H  
ATOM   6083  HG1 THR A 417     -47.513  15.981  20.275  1.00  3.57           H  
ATOM   6084 1HG2 THR A 417     -46.579  18.051  19.518  1.00  3.57           H  
ATOM   6085 2HG2 THR A 417     -45.480  17.972  18.124  1.00  3.57           H  
ATOM   6086 3HG2 THR A 417     -47.218  17.664  17.905  1.00  3.57           H  
ATOM   6087  N   VAL A 418     -44.966  16.657  15.733  1.00  3.14           N  
ATOM   6088  CA  VAL A 418     -43.944  17.314  14.928  1.00  3.14           C  
ATOM   6089  C   VAL A 418     -44.262  18.760  14.519  1.00  3.14           C  
ATOM   6090  O   VAL A 418     -45.378  19.058  14.082  1.00  3.14           O  
ATOM   6091  CB  VAL A 418     -43.693  16.515  13.642  1.00  3.14           C  
ATOM   6092  CG1 VAL A 418     -42.675  17.192  12.847  1.00  3.14           C  
ATOM   6093  CG2 VAL A 418     -43.240  15.123  13.951  1.00  3.14           C  
ATOM   6094  H   VAL A 418     -45.930  16.703  15.437  1.00  3.14           H  
ATOM   6095  HA  VAL A 418     -43.027  17.320  15.510  1.00  3.14           H  
ATOM   6096  HB  VAL A 418     -44.600  16.473  13.063  1.00  3.14           H  
ATOM   6097 1HG1 VAL A 418     -42.497  16.631  11.969  1.00  3.14           H  
ATOM   6098 2HG1 VAL A 418     -42.994  18.179  12.570  1.00  3.14           H  
ATOM   6099 3HG1 VAL A 418     -41.760  17.250  13.428  1.00  3.14           H  
ATOM   6100 1HG2 VAL A 418     -43.079  14.625  13.021  1.00  3.14           H  
ATOM   6101 2HG2 VAL A 418     -42.315  15.145  14.517  1.00  3.14           H  
ATOM   6102 3HG2 VAL A 418     -43.993  14.583  14.520  1.00  3.14           H  
ATOM   6103  N   THR A 419     -43.262  19.641  14.631  1.00  2.76           N  
ATOM   6104  CA  THR A 419     -43.370  21.023  14.148  1.00  2.76           C  
ATOM   6105  C   THR A 419     -42.479  21.190  12.915  1.00  2.76           C  
ATOM   6106  O   THR A 419     -41.316  20.781  12.934  1.00  2.76           O  
ATOM   6107  CB  THR A 419     -42.957  22.042  15.223  1.00  2.76           C  
ATOM   6108  OG1 THR A 419     -43.835  21.927  16.353  1.00  2.76           O  
ATOM   6109  CG2 THR A 419     -43.014  23.466  14.665  1.00  2.76           C  
ATOM   6110  H   THR A 419     -42.383  19.308  15.031  1.00  2.76           H  
ATOM   6111  HA  THR A 419     -44.400  21.222  13.853  1.00  2.76           H  
ATOM   6112  HB  THR A 419     -41.941  21.830  15.546  1.00  2.76           H  
ATOM   6113  HG1 THR A 419     -44.745  22.049  16.064  1.00  2.76           H  
ATOM   6114 1HG2 THR A 419     -42.715  24.172  15.438  1.00  2.76           H  
ATOM   6115 2HG2 THR A 419     -42.336  23.558  13.817  1.00  2.76           H  
ATOM   6116 3HG2 THR A 419     -44.028  23.690  14.342  1.00  2.76           H  
ATOM   6117  N   VAL A 420     -43.014  21.764  11.829  1.00  2.51           N  
ATOM   6118  CA  VAL A 420     -42.200  21.890  10.615  1.00  2.51           C  
ATOM   6119  C   VAL A 420     -42.138  23.357  10.185  1.00  2.51           C  
ATOM   6120  O   VAL A 420     -43.177  24.018  10.111  1.00  2.51           O  
ATOM   6121  CB  VAL A 420     -42.826  21.086   9.466  1.00  2.51           C  
ATOM   6122  CG1 VAL A 420     -41.866  21.111   8.228  1.00  2.51           C  
ATOM   6123  CG2 VAL A 420     -43.197  19.728   9.947  1.00  2.51           C  
ATOM   6124  H   VAL A 420     -43.969  22.095  11.847  1.00  2.51           H  
ATOM   6125  HA  VAL A 420     -41.189  21.535  10.808  1.00  2.51           H  
ATOM   6126  HB  VAL A 420     -43.727  21.578   9.150  1.00  2.51           H  
ATOM   6127 1HG1 VAL A 420     -42.321  20.578   7.393  1.00  2.51           H  
ATOM   6128 2HG1 VAL A 420     -41.663  22.129   7.932  1.00  2.51           H  
ATOM   6129 3HG1 VAL A 420     -40.922  20.630   8.492  1.00  2.51           H  
ATOM   6130 1HG2 VAL A 420     -43.656  19.165   9.136  1.00  2.51           H  
ATOM   6131 2HG2 VAL A 420     -42.333  19.240  10.287  1.00  2.51           H  
ATOM   6132 3HG2 VAL A 420     -43.904  19.811  10.771  1.00  2.51           H  
ATOM   6133  N   GLU A 421     -40.935  23.859   9.896  1.00  2.43           N  
ATOM   6134  CA  GLU A 421     -40.765  25.254   9.495  1.00  2.43           C  
ATOM   6135  C   GLU A 421     -39.931  25.437   8.225  1.00  2.43           C  
ATOM   6136  O   GLU A 421     -39.032  24.646   7.922  1.00  2.43           O  
ATOM   6137  CB  GLU A 421     -40.109  26.040  10.637  1.00  2.43           C  
ATOM   6138  CG  GLU A 421     -40.935  26.103  11.933  1.00  2.43           C  
ATOM   6139  CD  GLU A 421     -40.282  26.925  13.026  1.00  2.43           C  
ATOM   6140  OE1 GLU A 421     -39.210  27.434  12.801  1.00  2.43           O  
ATOM   6141  OE2 GLU A 421     -40.862  27.043  14.081  1.00  2.43           O  
ATOM   6142  H   GLU A 421     -40.114  23.261   9.988  1.00  2.43           H  
ATOM   6143  HA  GLU A 421     -41.752  25.675   9.303  1.00  2.43           H  
ATOM   6144 1HB  GLU A 421     -39.146  25.585  10.877  1.00  2.43           H  
ATOM   6145 2HB  GLU A 421     -39.914  27.062  10.310  1.00  2.43           H  
ATOM   6146 1HG  GLU A 421     -41.917  26.519  11.709  1.00  2.43           H  
ATOM   6147 2HG  GLU A 421     -41.079  25.089  12.301  1.00  2.43           H  
ATOM   6148  N   VAL A 422     -40.201  26.527   7.502  1.00  2.55           N  
ATOM   6149  CA  VAL A 422     -39.420  26.859   6.312  1.00  2.55           C  
ATOM   6150  C   VAL A 422     -38.329  27.864   6.640  1.00  2.55           C  
ATOM   6151  O   VAL A 422     -38.610  28.949   7.151  1.00  2.55           O  
ATOM   6152  CB  VAL A 422     -40.312  27.471   5.211  1.00  2.55           C  
ATOM   6153  CG1 VAL A 422     -39.467  27.835   3.990  1.00  2.55           C  
ATOM   6154  CG2 VAL A 422     -41.368  26.525   4.816  1.00  2.55           C  
ATOM   6155  H   VAL A 422     -40.954  27.135   7.791  1.00  2.55           H  
ATOM   6156  HA  VAL A 422     -38.947  25.962   5.936  1.00  2.55           H  
ATOM   6157  HB  VAL A 422     -40.765  28.388   5.591  1.00  2.55           H  
ATOM   6158 1HG1 VAL A 422     -40.098  28.279   3.221  1.00  2.55           H  
ATOM   6159 2HG1 VAL A 422     -38.692  28.548   4.272  1.00  2.55           H  
ATOM   6160 3HG1 VAL A 422     -38.995  26.934   3.592  1.00  2.55           H  
ATOM   6161 1HG2 VAL A 422     -41.976  26.972   4.056  1.00  2.55           H  
ATOM   6162 2HG2 VAL A 422     -40.902  25.658   4.426  1.00  2.55           H  
ATOM   6163 3HG2 VAL A 422     -41.983  26.274   5.677  1.00  2.55           H  
ATOM   6164  N   ALA A 423     -37.084  27.482   6.376  1.00  2.88           N  
ATOM   6165  CA  ALA A 423     -35.935  28.337   6.625  1.00  2.88           C  
ATOM   6166  C   ALA A 423     -35.441  28.955   5.323  1.00  2.88           C  
ATOM   6167  O   ALA A 423     -35.164  30.153   5.253  1.00  2.88           O  
ATOM   6168  CB  ALA A 423     -34.821  27.534   7.267  1.00  2.88           C  
ATOM   6169  H   ALA A 423     -36.924  26.569   5.962  1.00  2.88           H  
ATOM   6170  HA  ALA A 423     -36.240  29.141   7.293  1.00  2.88           H  
ATOM   6171 1HB  ALA A 423     -33.970  28.184   7.462  1.00  2.88           H  
ATOM   6172 2HB  ALA A 423     -35.179  27.112   8.200  1.00  2.88           H  
ATOM   6173 3HB  ALA A 423     -34.519  26.730   6.596  1.00  2.88           H  
ATOM   6174  N   GLY A 424     -35.309  28.117   4.298  1.00  3.45           N  
ATOM   6175  CA  GLY A 424     -34.835  28.581   2.997  1.00  3.45           C  
ATOM   6176  C   GLY A 424     -36.017  28.768   2.076  1.00  3.45           C  
ATOM   6177  O   GLY A 424     -36.939  27.958   2.120  1.00  3.45           O  
ATOM   6178  H   GLY A 424     -35.566  27.144   4.438  1.00  3.45           H  
ATOM   6179 1HA  GLY A 424     -34.299  29.523   3.110  1.00  3.45           H  
ATOM   6180 2HA  GLY A 424     -34.142  27.861   2.568  1.00  3.45           H  
ATOM   6181  N   LYS A 425     -35.926  29.744   1.176  1.00  4.26           N  
ATOM   6182  CA  LYS A 425     -36.960  30.028   0.180  1.00  4.26           C  
ATOM   6183  C   LYS A 425     -36.338  30.664  -1.070  1.00  4.26           C  
ATOM   6184  O   LYS A 425     -35.419  31.483  -0.953  1.00  4.26           O  
ATOM   6185  CB  LYS A 425     -38.023  30.950   0.784  1.00  4.26           C  
ATOM   6186  CG  LYS A 425     -39.223  31.265  -0.108  1.00  4.26           C  
ATOM   6187  CD  LYS A 425     -40.177  32.204   0.614  1.00  4.26           C  
ATOM   6188  CE  LYS A 425     -40.925  31.493   1.740  1.00  4.26           C  
ATOM   6189  NZ  LYS A 425     -41.830  32.422   2.479  1.00  4.26           N  
ATOM   6190  H   LYS A 425     -35.115  30.342   1.207  1.00  4.26           H  
ATOM   6191  HA  LYS A 425     -37.428  29.090  -0.112  1.00  4.26           H  
ATOM   6192 1HB  LYS A 425     -38.406  30.500   1.703  1.00  4.26           H  
ATOM   6193 2HB  LYS A 425     -37.559  31.898   1.057  1.00  4.26           H  
ATOM   6194 1HG  LYS A 425     -38.894  31.745  -1.033  1.00  4.26           H  
ATOM   6195 2HG  LYS A 425     -39.738  30.348  -0.355  1.00  4.26           H  
ATOM   6196 1HD  LYS A 425     -39.618  33.042   1.031  1.00  4.26           H  
ATOM   6197 2HD  LYS A 425     -40.903  32.596  -0.097  1.00  4.26           H  
ATOM   6198 1HE  LYS A 425     -41.523  30.687   1.314  1.00  4.26           H  
ATOM   6199 2HE  LYS A 425     -40.209  31.066   2.442  1.00  4.26           H  
ATOM   6200 1HZ  LYS A 425     -42.318  31.911   3.215  1.00  4.26           H  
ATOM   6201 2HZ  LYS A 425     -41.298  33.158   2.900  1.00  4.26           H  
ATOM   6202 3HZ  LYS A 425     -42.526  32.831   1.883  1.00  4.26           H  
ATOM   6203  N   ARG A 426     -36.831  30.293  -2.255  1.00  5.22           N  
ATOM   6204  CA  ARG A 426     -36.338  30.872  -3.510  1.00  5.22           C  
ATOM   6205  C   ARG A 426     -37.453  31.250  -4.494  1.00  5.22           C  
ATOM   6206  O   ARG A 426     -38.194  30.402  -5.004  1.00  5.22           O  
ATOM   6207  CB  ARG A 426     -35.385  29.903  -4.211  1.00  5.22           C  
ATOM   6208  CG  ARG A 426     -34.058  29.619  -3.487  1.00  5.22           C  
ATOM   6209  CD  ARG A 426     -33.174  30.826  -3.530  1.00  5.22           C  
ATOM   6210  NE  ARG A 426     -31.872  30.605  -2.920  1.00  5.22           N  
ATOM   6211  CZ  ARG A 426     -31.577  30.770  -1.612  1.00  5.22           C  
ATOM   6212  NH1 ARG A 426     -32.493  31.164  -0.750  1.00  5.22           N  
ATOM   6213  NH2 ARG A 426     -30.342  30.541  -1.193  1.00  5.22           N  
ATOM   6214  H   ARG A 426     -37.570  29.609  -2.279  1.00  5.22           H  
ATOM   6215  HA  ARG A 426     -35.783  31.779  -3.266  1.00  5.22           H  
ATOM   6216 1HB  ARG A 426     -35.888  28.947  -4.358  1.00  5.22           H  
ATOM   6217 2HB  ARG A 426     -35.137  30.293  -5.197  1.00  5.22           H  
ATOM   6218 1HG  ARG A 426     -34.232  29.340  -2.450  1.00  5.22           H  
ATOM   6219 2HG  ARG A 426     -33.539  28.806  -3.993  1.00  5.22           H  
ATOM   6220 1HD  ARG A 426     -33.018  31.121  -4.568  1.00  5.22           H  
ATOM   6221 2HD  ARG A 426     -33.661  31.642  -2.995  1.00  5.22           H  
ATOM   6222  HE  ARG A 426     -31.123  30.305  -3.528  1.00  5.22           H  
ATOM   6223 1HH1 ARG A 426     -33.464  31.349  -1.047  1.00  5.22           H  
ATOM   6224 2HH1 ARG A 426     -32.244  31.292   0.216  1.00  5.22           H  
ATOM   6225 1HH2 ARG A 426     -29.633  30.245  -1.850  1.00  5.22           H  
ATOM   6226 2HH2 ARG A 426     -30.108  30.667  -0.219  1.00  5.22           H  
ATOM   6227  N   HIS A 427     -37.455  32.514  -4.909  1.00  6.22           N  
ATOM   6228  CA  HIS A 427     -38.498  33.029  -5.798  1.00  6.22           C  
ATOM   6229  C   HIS A 427     -38.139  32.871  -7.269  1.00  6.22           C  
ATOM   6230  O   HIS A 427     -38.855  33.329  -8.155  1.00  6.22           O  
ATOM   6231  CB  HIS A 427     -38.766  34.498  -5.481  1.00  6.22           C  
ATOM   6232  CG  HIS A 427     -39.346  34.705  -4.116  1.00  6.22           C  
ATOM   6233  ND1 HIS A 427     -40.635  34.340  -3.791  1.00  6.22           N  
ATOM   6234  CD2 HIS A 427     -38.807  35.227  -2.990  1.00  6.22           C  
ATOM   6235  CE1 HIS A 427     -40.866  34.636  -2.525  1.00  6.22           C  
ATOM   6236  NE2 HIS A 427     -39.773  35.175  -2.017  1.00  6.22           N  
ATOM   6237  H   HIS A 427     -36.782  33.162  -4.522  1.00  6.22           H  
ATOM   6238  HA  HIS A 427     -39.423  32.477  -5.627  1.00  6.22           H  
ATOM   6239 1HB  HIS A 427     -37.836  35.064  -5.553  1.00  6.22           H  
ATOM   6240 2HB  HIS A 427     -39.459  34.908  -6.216  1.00  6.22           H  
ATOM   6241  HD2 HIS A 427     -37.795  35.617  -2.877  1.00  6.22           H  
ATOM   6242  HE1 HIS A 427     -41.800  34.462  -1.991  1.00  6.22           H  
ATOM   6243  HE2 HIS A 427     -39.656  35.500  -1.069  1.00  6.22           H  
ATOM   6244  N   ARG A 428     -37.035  32.173  -7.517  1.00  7.08           N  
ATOM   6245  CA  ARG A 428     -36.569  31.870  -8.862  1.00  7.08           C  
ATOM   6246  C   ARG A 428     -37.205  30.568  -9.345  1.00  7.08           C  
ATOM   6247  O   ARG A 428     -36.966  30.122 -10.467  1.00  7.08           O  
ATOM   6248  CB  ARG A 428     -35.056  31.728  -8.892  1.00  7.08           C  
ATOM   6249  CG  ARG A 428     -34.278  33.000  -8.584  1.00  7.08           C  
ATOM   6250  CD  ARG A 428     -32.804  32.771  -8.640  1.00  7.08           C  
ATOM   6251  NE  ARG A 428     -32.050  33.983  -8.347  1.00  7.08           N  
ATOM   6252  CZ  ARG A 428     -30.703  34.070  -8.347  1.00  7.08           C  
ATOM   6253  NH1 ARG A 428     -29.972  33.012  -8.624  1.00  7.08           N  
ATOM   6254  NH2 ARG A 428     -30.118  35.221  -8.068  1.00  7.08           N  
ATOM   6255  H   ARG A 428     -36.500  31.836  -6.733  1.00  7.08           H  
ATOM   6256  HA  ARG A 428     -36.867  32.678  -9.531  1.00  7.08           H  
ATOM   6257 1HB  ARG A 428     -34.752  30.971  -8.170  1.00  7.08           H  
ATOM   6258 2HB  ARG A 428     -34.746  31.382  -9.878  1.00  7.08           H  
ATOM   6259 1HG  ARG A 428     -34.535  33.769  -9.314  1.00  7.08           H  
ATOM   6260 2HG  ARG A 428     -34.535  33.349  -7.584  1.00  7.08           H  
ATOM   6261 1HD  ARG A 428     -32.527  32.013  -7.907  1.00  7.08           H  
ATOM   6262 2HD  ARG A 428     -32.526  32.429  -9.636  1.00  7.08           H  
ATOM   6263  HE  ARG A 428     -32.574  34.820  -8.129  1.00  7.08           H  
ATOM   6264 1HH1 ARG A 428     -30.417  32.131  -8.839  1.00  7.08           H  
ATOM   6265 2HH1 ARG A 428     -28.964  33.081  -8.624  1.00  7.08           H  
ATOM   6266 1HH2 ARG A 428     -30.678  36.035  -7.855  1.00  7.08           H  
ATOM   6267 2HH2 ARG A 428     -29.111  35.288  -8.068  1.00  7.08           H  
ATOM   6268  N   SER A 429     -38.012  29.958  -8.478  1.00  7.70           N  
ATOM   6269  CA  SER A 429     -38.691  28.706  -8.762  1.00  7.70           C  
ATOM   6270  C   SER A 429     -39.653  28.818  -9.943  1.00  7.70           C  
ATOM   6271  O   SER A 429     -40.190  29.891 -10.229  1.00  7.70           O  
ATOM   6272  CB  SER A 429     -39.426  28.278  -7.528  1.00  7.70           C  
ATOM   6273  OG  SER A 429     -38.517  28.073  -6.484  1.00  7.70           O  
ATOM   6274  H   SER A 429     -38.155  30.360  -7.551  1.00  7.70           H  
ATOM   6275  HA  SER A 429     -37.939  27.955  -9.006  1.00  7.70           H  
ATOM   6276 1HB  SER A 429     -40.156  29.038  -7.240  1.00  7.70           H  
ATOM   6277 2HB  SER A 429     -39.975  27.357  -7.733  1.00  7.70           H  
ATOM   6278  HG  SER A 429     -38.441  28.956  -6.029  1.00  7.70           H  
ATOM   6279  N   SER A 430     -39.849  27.705 -10.646  1.00  8.03           N  
ATOM   6280  CA  SER A 430     -40.759  27.666 -11.785  1.00  8.03           C  
ATOM   6281  C   SER A 430     -42.214  27.610 -11.288  1.00  8.03           C  
ATOM   6282  O   SER A 430     -42.442  27.285 -10.127  1.00  8.03           O  
ATOM   6283  CB  SER A 430     -40.519  26.407 -12.599  1.00  8.03           C  
ATOM   6284  OG  SER A 430     -41.024  25.293 -11.921  1.00  8.03           O  
ATOM   6285  H   SER A 430     -39.361  26.863 -10.373  1.00  8.03           H  
ATOM   6286  HA  SER A 430     -40.568  28.549 -12.385  1.00  8.03           H  
ATOM   6287 1HB  SER A 430     -40.956  26.472 -13.580  1.00  8.03           H  
ATOM   6288 2HB  SER A 430     -39.446  26.285 -12.736  1.00  8.03           H  
ATOM   6289  HG  SER A 430     -40.612  24.521 -12.335  1.00  8.03           H  
ATOM   6290  N   PRO A 431     -43.212  27.874 -12.154  1.00  8.11           N  
ATOM   6291  CA  PRO A 431     -44.649  27.670 -11.959  1.00  8.11           C  
ATOM   6292  C   PRO A 431     -45.100  26.214 -11.677  1.00  8.11           C  
ATOM   6293  O   PRO A 431     -46.296  25.982 -11.495  1.00  8.11           O  
ATOM   6294  CB  PRO A 431     -45.241  28.159 -13.289  1.00  8.11           C  
ATOM   6295  CG  PRO A 431     -44.235  29.128 -13.833  1.00  8.11           C  
ATOM   6296  CD  PRO A 431     -42.903  28.578 -13.432  1.00  8.11           C  
ATOM   6297  HA  PRO A 431     -44.978  28.322 -11.137  1.00  8.11           H  
ATOM   6298 1HB  PRO A 431     -45.408  27.302 -13.957  1.00  8.11           H  
ATOM   6299 2HB  PRO A 431     -46.223  28.621 -13.112  1.00  8.11           H  
ATOM   6300 1HG  PRO A 431     -44.347  29.216 -14.924  1.00  8.11           H  
ATOM   6301 2HG  PRO A 431     -44.419  30.130 -13.415  1.00  8.11           H  
ATOM   6302 1HD  PRO A 431     -42.543  27.894 -14.204  1.00  8.11           H  
ATOM   6303 2HD  PRO A 431     -42.248  29.440 -13.280  1.00  8.11           H  
ATOM   6304  N   GLN A 432     -44.185  25.232 -11.717  1.00  7.96           N  
ATOM   6305  CA  GLN A 432     -44.521  23.821 -11.492  1.00  7.96           C  
ATOM   6306  C   GLN A 432     -45.439  23.551 -10.299  1.00  7.96           C  
ATOM   6307  O   GLN A 432     -45.228  24.073  -9.209  1.00  7.96           O  
ATOM   6308  CB  GLN A 432     -43.214  23.035 -11.295  1.00  7.96           C  
ATOM   6309  CG  GLN A 432     -43.353  21.565 -10.886  1.00  7.96           C  
ATOM   6310  CD  GLN A 432     -43.931  20.652 -11.946  1.00  7.96           C  
ATOM   6311  OE1 GLN A 432     -43.450  20.600 -13.087  1.00  7.96           O  
ATOM   6312  NE2 GLN A 432     -44.971  19.912 -11.566  1.00  7.96           N  
ATOM   6313  H   GLN A 432     -43.194  25.435 -11.856  1.00  7.96           H  
ATOM   6314  HA  GLN A 432     -45.023  23.452 -12.385  1.00  7.96           H  
ATOM   6315 1HB  GLN A 432     -42.638  23.065 -12.216  1.00  7.96           H  
ATOM   6316 2HB  GLN A 432     -42.616  23.531 -10.525  1.00  7.96           H  
ATOM   6317 1HG  GLN A 432     -42.364  21.195 -10.640  1.00  7.96           H  
ATOM   6318 2HG  GLN A 432     -43.984  21.504 -10.001  1.00  7.96           H  
ATOM   6319 1HE2 GLN A 432     -45.405  19.282 -12.208  1.00  7.96           H  
ATOM   6320 2HE2 GLN A 432     -45.319  19.997 -10.600  1.00  7.96           H  
ATOM   6321  N   THR A 433     -46.488  22.752 -10.539  1.00  7.63           N  
ATOM   6322  CA  THR A 433     -47.431  22.329  -9.497  1.00  7.63           C  
ATOM   6323  C   THR A 433     -46.742  21.430  -8.469  1.00  7.63           C  
ATOM   6324  O   THR A 433     -46.043  20.482  -8.838  1.00  7.63           O  
ATOM   6325  CB  THR A 433     -48.628  21.565 -10.101  1.00  7.63           C  
ATOM   6326  OG1 THR A 433     -49.314  22.409 -11.035  1.00  7.63           O  
ATOM   6327  CG2 THR A 433     -49.599  21.131  -9.003  1.00  7.63           C  
ATOM   6328  H   THR A 433     -46.617  22.405 -11.477  1.00  7.63           H  
ATOM   6329  HA  THR A 433     -47.802  23.214  -8.983  1.00  7.63           H  
ATOM   6330  HB  THR A 433     -48.266  20.680 -10.623  1.00  7.63           H  
ATOM   6331  HG1 THR A 433     -49.562  23.231 -10.601  1.00  7.63           H  
ATOM   6332 1HG2 THR A 433     -50.434  20.594  -9.449  1.00  7.63           H  
ATOM   6333 2HG2 THR A 433     -49.094  20.478  -8.294  1.00  7.63           H  
ATOM   6334 3HG2 THR A 433     -49.972  22.007  -8.480  1.00  7.63           H  
ATOM   6335  N   LEU A 434     -46.946  21.727  -7.184  1.00  7.20           N  
ATOM   6336  CA  LEU A 434     -46.361  20.935  -6.101  1.00  7.20           C  
ATOM   6337  C   LEU A 434     -47.403  20.028  -5.432  1.00  7.20           C  
ATOM   6338  O   LEU A 434     -48.571  20.404  -5.305  1.00  7.20           O  
ATOM   6339  CB  LEU A 434     -45.726  21.863  -5.076  1.00  7.20           C  
ATOM   6340  CG  LEU A 434     -44.305  22.347  -5.359  1.00  7.20           C  
ATOM   6341  CD1 LEU A 434     -44.203  22.991  -6.692  1.00  7.20           C  
ATOM   6342  CD2 LEU A 434     -43.888  23.353  -4.310  1.00  7.20           C  
ATOM   6343  H   LEU A 434     -47.519  22.526  -6.956  1.00  7.20           H  
ATOM   6344  HA  LEU A 434     -45.576  20.304  -6.521  1.00  7.20           H  
ATOM   6345 1HB  LEU A 434     -46.360  22.733  -4.931  1.00  7.20           H  
ATOM   6346 2HB  LEU A 434     -45.684  21.310  -4.191  1.00  7.20           H  
ATOM   6347  HG  LEU A 434     -43.651  21.499  -5.343  1.00  7.20           H  
ATOM   6348 1HD1 LEU A 434     -43.183  23.325  -6.866  1.00  7.20           H  
ATOM   6349 2HD1 LEU A 434     -44.458  22.281  -7.451  1.00  7.20           H  
ATOM   6350 3HD1 LEU A 434     -44.870  23.838  -6.740  1.00  7.20           H  
ATOM   6351 1HD2 LEU A 434     -42.877  23.698  -4.496  1.00  7.20           H  
ATOM   6352 2HD2 LEU A 434     -44.537  24.179  -4.350  1.00  7.20           H  
ATOM   6353 3HD2 LEU A 434     -43.916  22.922  -3.341  1.00  7.20           H  
ATOM   6354  N   PHE A 435     -46.963  18.856  -4.947  1.00  6.75           N  
ATOM   6355  CA  PHE A 435     -47.871  17.862  -4.349  1.00  6.75           C  
ATOM   6356  C   PHE A 435     -47.497  17.391  -2.932  1.00  6.75           C  
ATOM   6357  O   PHE A 435     -46.354  17.535  -2.502  1.00  6.75           O  
ATOM   6358  CB  PHE A 435     -47.940  16.653  -5.276  1.00  6.75           C  
ATOM   6359  CG  PHE A 435     -48.441  16.999  -6.663  1.00  6.75           C  
ATOM   6360  CD1 PHE A 435     -47.551  17.393  -7.657  1.00  6.75           C  
ATOM   6361  CD2 PHE A 435     -49.787  16.937  -6.974  1.00  6.75           C  
ATOM   6362  CE1 PHE A 435     -47.995  17.710  -8.920  1.00  6.75           C  
ATOM   6363  CE2 PHE A 435     -50.233  17.254  -8.243  1.00  6.75           C  
ATOM   6364  CZ  PHE A 435     -49.334  17.640  -9.216  1.00  6.75           C  
ATOM   6365  H   PHE A 435     -45.982  18.627  -5.048  1.00  6.75           H  
ATOM   6366  HA  PHE A 435     -48.865  18.308  -4.295  1.00  6.75           H  
ATOM   6367 1HB  PHE A 435     -46.953  16.205  -5.368  1.00  6.75           H  
ATOM   6368 2HB  PHE A 435     -48.603  15.902  -4.848  1.00  6.75           H  
ATOM   6369  HD1 PHE A 435     -46.485  17.454  -7.430  1.00  6.75           H  
ATOM   6370  HD2 PHE A 435     -50.497  16.631  -6.206  1.00  6.75           H  
ATOM   6371  HE1 PHE A 435     -47.281  18.022  -9.683  1.00  6.75           H  
ATOM   6372  HE2 PHE A 435     -51.296  17.201  -8.476  1.00  6.75           H  
ATOM   6373  HZ  PHE A 435     -49.685  17.893 -10.215  1.00  6.75           H  
ATOM   6374  N   VAL A 436     -48.497  16.845  -2.211  1.00  6.36           N  
ATOM   6375  CA  VAL A 436     -48.344  16.315  -0.841  1.00  6.36           C  
ATOM   6376  C   VAL A 436     -48.765  14.846  -0.698  1.00  6.36           C  
ATOM   6377  O   VAL A 436     -49.785  14.440  -1.261  1.00  6.36           O  
ATOM   6378  CB  VAL A 436     -49.177  17.151   0.157  1.00  6.36           C  
ATOM   6379  CG1 VAL A 436     -49.048  16.589   1.585  1.00  6.36           C  
ATOM   6380  CG2 VAL A 436     -48.730  18.573   0.105  1.00  6.36           C  
ATOM   6381  H   VAL A 436     -49.410  16.781  -2.639  1.00  6.36           H  
ATOM   6382  HA  VAL A 436     -47.297  16.377  -0.579  1.00  6.36           H  
ATOM   6383  HB  VAL A 436     -50.229  17.093  -0.119  1.00  6.36           H  
ATOM   6384 1HG1 VAL A 436     -49.649  17.188   2.267  1.00  6.36           H  
ATOM   6385 2HG1 VAL A 436     -49.400  15.563   1.623  1.00  6.36           H  
ATOM   6386 3HG1 VAL A 436     -48.007  16.621   1.904  1.00  6.36           H  
ATOM   6387 1HG2 VAL A 436     -49.324  19.171   0.794  1.00  6.36           H  
ATOM   6388 2HG2 VAL A 436     -47.689  18.629   0.382  1.00  6.36           H  
ATOM   6389 3HG2 VAL A 436     -48.863  18.946  -0.898  1.00  6.36           H  
ATOM   6390  N   GLU A 437     -47.960  14.051   0.024  1.00  6.10           N  
ATOM   6391  CA  GLU A 437     -48.251  12.636   0.269  1.00  6.10           C  
ATOM   6392  C   GLU A 437     -47.730  12.169   1.637  1.00  6.10           C  
ATOM   6393  O   GLU A 437     -46.577  12.405   1.993  1.00  6.10           O  
ATOM   6394  CB  GLU A 437     -47.626  11.774  -0.832  1.00  6.10           C  
ATOM   6395  CG  GLU A 437     -47.899  10.273  -0.715  1.00  6.10           C  
ATOM   6396  CD  GLU A 437     -47.324   9.471  -1.867  1.00  6.10           C  
ATOM   6397  OE1 GLU A 437     -46.766  10.061  -2.765  1.00  6.10           O  
ATOM   6398  OE2 GLU A 437     -47.450   8.269  -1.847  1.00  6.10           O  
ATOM   6399  H   GLU A 437     -47.142  14.455   0.480  1.00  6.10           H  
ATOM   6400  HA  GLU A 437     -49.333  12.498   0.256  1.00  6.10           H  
ATOM   6401 1HB  GLU A 437     -47.991  12.107  -1.804  1.00  6.10           H  
ATOM   6402 2HB  GLU A 437     -46.556  11.912  -0.824  1.00  6.10           H  
ATOM   6403 1HG  GLU A 437     -47.461   9.908   0.215  1.00  6.10           H  
ATOM   6404 2HG  GLU A 437     -48.976  10.112  -0.662  1.00  6.10           H  
ATOM   6405  N   GLU A 438     -48.562  11.467   2.389  1.00  5.96           N  
ATOM   6406  CA  GLU A 438     -48.122  10.971   3.689  1.00  5.96           C  
ATOM   6407  C   GLU A 438     -48.496   9.502   3.829  1.00  5.96           C  
ATOM   6408  O   GLU A 438     -49.566   9.089   3.385  1.00  5.96           O  
ATOM   6409  CB  GLU A 438     -48.749  11.834   4.795  1.00  5.96           C  
ATOM   6410  CG  GLU A 438     -48.301  13.335   4.762  1.00  5.96           C  
ATOM   6411  CD  GLU A 438     -48.996  14.178   5.766  1.00  5.96           C  
ATOM   6412  OE1 GLU A 438     -50.195  14.077   5.829  1.00  5.96           O  
ATOM   6413  OE2 GLU A 438     -48.351  14.928   6.475  1.00  5.96           O  
ATOM   6414  H   GLU A 438     -49.501  11.284   2.066  1.00  5.96           H  
ATOM   6415  HA  GLU A 438     -47.037  11.049   3.757  1.00  5.96           H  
ATOM   6416 1HB  GLU A 438     -49.835  11.801   4.718  1.00  5.96           H  
ATOM   6417 2HB  GLU A 438     -48.477  11.423   5.774  1.00  5.96           H  
ATOM   6418 1HG  GLU A 438     -47.224  13.382   4.942  1.00  5.96           H  
ATOM   6419 2HG  GLU A 438     -48.492  13.752   3.779  1.00  5.96           H  
ATOM   6420  N   GLU A 439     -47.623   8.715   4.464  1.00  5.92           N  
ATOM   6421  CA  GLU A 439     -47.902   7.295   4.646  1.00  5.92           C  
ATOM   6422  C   GLU A 439     -48.999   7.050   5.689  1.00  5.92           C  
ATOM   6423  O   GLU A 439     -49.998   6.390   5.389  1.00  5.92           O  
ATOM   6424  CB  GLU A 439     -46.607   6.565   5.028  1.00  5.92           C  
ATOM   6425  CG  GLU A 439     -46.728   5.056   5.158  1.00  5.92           C  
ATOM   6426  CD  GLU A 439     -45.416   4.346   5.453  1.00  5.92           C  
ATOM   6427  OE1 GLU A 439     -44.391   4.993   5.595  1.00  5.92           O  
ATOM   6428  OE2 GLU A 439     -45.447   3.139   5.534  1.00  5.92           O  
ATOM   6429  H   GLU A 439     -46.742   9.110   4.794  1.00  5.92           H  
ATOM   6430  HA  GLU A 439     -48.250   6.894   3.694  1.00  5.92           H  
ATOM   6431 1HB  GLU A 439     -45.844   6.777   4.284  1.00  5.92           H  
ATOM   6432 2HB  GLU A 439     -46.253   6.951   5.973  1.00  5.92           H  
ATOM   6433 1HG  GLU A 439     -47.416   4.833   5.950  1.00  5.92           H  
ATOM   6434 2HG  GLU A 439     -47.148   4.660   4.235  1.00  5.92           H  
ATOM   6435  N   ARG A 440     -48.821   7.581   6.906  1.00  5.92           N  
ATOM   6436  CA  ARG A 440     -49.844   7.460   7.950  1.00  5.92           C  
ATOM   6437  C   ARG A 440     -49.984   8.731   8.784  1.00  5.92           C  
ATOM   6438  O   ARG A 440     -51.097   9.185   9.060  1.00  5.92           O  
ATOM   6439  CB  ARG A 440     -49.558   6.315   8.926  1.00  5.92           C  
ATOM   6440  CG  ARG A 440     -49.598   4.890   8.365  1.00  5.92           C  
ATOM   6441  CD  ARG A 440     -50.974   4.479   7.969  1.00  5.92           C  
ATOM   6442  NE  ARG A 440     -51.017   3.101   7.502  1.00  5.92           N  
ATOM   6443  CZ  ARG A 440     -50.814   2.699   6.227  1.00  5.92           C  
ATOM   6444  NH1 ARG A 440     -50.541   3.566   5.272  1.00  5.92           N  
ATOM   6445  NH2 ARG A 440     -50.891   1.409   5.932  1.00  5.92           N  
ATOM   6446  H   ARG A 440     -47.978   8.102   7.094  1.00  5.92           H  
ATOM   6447  HA  ARG A 440     -50.802   7.265   7.467  1.00  5.92           H  
ATOM   6448 1HB  ARG A 440     -48.578   6.459   9.373  1.00  5.92           H  
ATOM   6449 2HB  ARG A 440     -50.283   6.360   9.738  1.00  5.92           H  
ATOM   6450 1HG  ARG A 440     -48.967   4.814   7.505  1.00  5.92           H  
ATOM   6451 2HG  ARG A 440     -49.247   4.197   9.129  1.00  5.92           H  
ATOM   6452 1HD  ARG A 440     -51.638   4.567   8.827  1.00  5.92           H  
ATOM   6453 2HD  ARG A 440     -51.334   5.121   7.168  1.00  5.92           H  
ATOM   6454  HE  ARG A 440     -51.222   2.387   8.186  1.00  5.92           H  
ATOM   6455 1HH1 ARG A 440     -50.464   4.579   5.466  1.00  5.92           H  
ATOM   6456 2HH1 ARG A 440     -50.392   3.241   4.330  1.00  5.92           H  
ATOM   6457 1HH2 ARG A 440     -51.100   0.737   6.657  1.00  5.92           H  
ATOM   6458 2HH2 ARG A 440     -50.741   1.099   4.984  1.00  5.92           H  
ATOM   6459  N   GLU A 441     -48.852   9.301   9.194  1.00  5.89           N  
ATOM   6460  CA  GLU A 441     -48.887  10.422  10.131  1.00  5.89           C  
ATOM   6461  C   GLU A 441     -49.029  11.793   9.473  1.00  5.89           C  
ATOM   6462  O   GLU A 441     -48.201  12.181   8.654  1.00  5.89           O  
ATOM   6463  CB  GLU A 441     -47.642  10.393  11.011  1.00  5.89           C  
ATOM   6464  CG  GLU A 441     -47.674  11.386  12.145  1.00  5.89           C  
ATOM   6465  CD  GLU A 441     -48.786  11.048  13.081  1.00  5.89           C  
ATOM   6466  OE1 GLU A 441     -49.096   9.880  13.173  1.00  5.89           O  
ATOM   6467  OE2 GLU A 441     -49.308  11.917  13.726  1.00  5.89           O  
ATOM   6468  H   GLU A 441     -47.958   8.892   8.925  1.00  5.89           H  
ATOM   6469  HA  GLU A 441     -49.751  10.281  10.781  1.00  5.89           H  
ATOM   6470 1HB  GLU A 441     -47.543   9.407  11.423  1.00  5.89           H  
ATOM   6471 2HB  GLU A 441     -46.754  10.589  10.405  1.00  5.89           H  
ATOM   6472 1HG  GLU A 441     -46.725  11.357  12.686  1.00  5.89           H  
ATOM   6473 2HG  GLU A 441     -47.817  12.392  11.754  1.00  5.89           H  
ATOM   6474  N   TYR A 442     -50.096  12.513   9.840  1.00  5.80           N  
ATOM   6475  CA  TYR A 442     -50.368  13.849   9.303  1.00  5.80           C  
ATOM   6476  C   TYR A 442     -49.591  14.944  10.002  1.00  5.80           C  
ATOM   6477  O   TYR A 442     -49.697  15.106  11.218  1.00  5.80           O  
ATOM   6478  CB  TYR A 442     -51.851  14.205   9.430  1.00  5.80           C  
ATOM   6479  CG  TYR A 442     -52.143  15.669   9.054  1.00  5.80           C  
ATOM   6480  CD1 TYR A 442     -52.177  16.078   7.733  1.00  5.80           C  
ATOM   6481  CD2 TYR A 442     -52.357  16.606  10.070  1.00  5.80           C  
ATOM   6482  CE1 TYR A 442     -52.428  17.407   7.425  1.00  5.80           C  
ATOM   6483  CE2 TYR A 442     -52.606  17.930   9.760  1.00  5.80           C  
ATOM   6484  CZ  TYR A 442     -52.644  18.332   8.445  1.00  5.80           C  
ATOM   6485  OH  TYR A 442     -52.898  19.652   8.132  1.00  5.80           O  
ATOM   6486  H   TYR A 442     -50.728  12.114  10.519  1.00  5.80           H  
ATOM   6487  HA  TYR A 442     -50.085  13.859   8.258  1.00  5.80           H  
ATOM   6488 1HB  TYR A 442     -52.437  13.559   8.775  1.00  5.80           H  
ATOM   6489 2HB  TYR A 442     -52.184  14.036  10.453  1.00  5.80           H  
ATOM   6490  HD1 TYR A 442     -52.003  15.355   6.936  1.00  5.80           H  
ATOM   6491  HD2 TYR A 442     -52.325  16.290  11.112  1.00  5.80           H  
ATOM   6492  HE1 TYR A 442     -52.453  17.725   6.385  1.00  5.80           H  
ATOM   6493  HE2 TYR A 442     -52.772  18.657  10.556  1.00  5.80           H  
ATOM   6494  HH  TYR A 442     -53.081  20.147   8.940  1.00  5.80           H  
ATOM   6495  N   LEU A 443     -48.833  15.719   9.232  1.00  5.67           N  
ATOM   6496  CA  LEU A 443     -48.079  16.821   9.813  1.00  5.67           C  
ATOM   6497  C   LEU A 443     -48.646  18.178   9.395  1.00  5.67           C  
ATOM   6498  O   LEU A 443     -48.835  18.461   8.210  1.00  5.67           O  
ATOM   6499  CB  LEU A 443     -46.598  16.717   9.435  1.00  5.67           C  
ATOM   6500  CG  LEU A 443     -45.759  15.720  10.274  1.00  5.67           C  
ATOM   6501  CD1 LEU A 443     -46.083  14.296   9.904  1.00  5.67           C  
ATOM   6502  CD2 LEU A 443     -44.341  15.990  10.037  1.00  5.67           C  
ATOM   6503  H   LEU A 443     -48.769  15.517   8.226  1.00  5.67           H  
ATOM   6504  HA  LEU A 443     -48.148  16.751  10.897  1.00  5.67           H  
ATOM   6505 1HB  LEU A 443     -46.530  16.407   8.387  1.00  5.67           H  
ATOM   6506 2HB  LEU A 443     -46.143  17.705   9.534  1.00  5.67           H  
ATOM   6507  HG  LEU A 443     -45.987  15.848  11.328  1.00  5.67           H  
ATOM   6508 1HD1 LEU A 443     -45.478  13.613  10.497  1.00  5.67           H  
ATOM   6509 2HD1 LEU A 443     -47.107  14.089  10.090  1.00  5.67           H  
ATOM   6510 3HD1 LEU A 443     -45.883  14.148   8.855  1.00  5.67           H  
ATOM   6511 1HD2 LEU A 443     -43.756  15.302  10.627  1.00  5.67           H  
ATOM   6512 2HD2 LEU A 443     -44.116  15.859   9.007  1.00  5.67           H  
ATOM   6513 3HD2 LEU A 443     -44.120  17.009  10.325  1.00  5.67           H  
ATOM   6514  N   ASP A 444     -48.859  19.060  10.369  1.00  5.55           N  
ATOM   6515  CA  ASP A 444     -49.422  20.379  10.079  1.00  5.55           C  
ATOM   6516  C   ASP A 444     -48.355  21.335   9.554  1.00  5.55           C  
ATOM   6517  O   ASP A 444     -47.933  22.277  10.231  1.00  5.55           O  
ATOM   6518  CB  ASP A 444     -50.082  20.963  11.339  1.00  5.55           C  
ATOM   6519  CG  ASP A 444     -50.900  22.275  11.101  1.00  5.55           C  
ATOM   6520  OD1 ASP A 444     -51.214  22.583   9.979  1.00  5.55           O  
ATOM   6521  OD2 ASP A 444     -51.183  22.959  12.072  1.00  5.55           O  
ATOM   6522  H   ASP A 444     -48.660  18.800  11.326  1.00  5.55           H  
ATOM   6523  HA  ASP A 444     -50.186  20.266   9.309  1.00  5.55           H  
ATOM   6524 1HB  ASP A 444     -50.749  20.215  11.771  1.00  5.55           H  
ATOM   6525 2HB  ASP A 444     -49.309  21.172  12.082  1.00  5.55           H  
ATOM   6526  N   PHE A 445     -47.932  21.102   8.321  1.00  5.49           N  
ATOM   6527  CA  PHE A 445     -46.866  21.901   7.733  1.00  5.49           C  
ATOM   6528  C   PHE A 445     -47.321  23.260   7.262  1.00  5.49           C  
ATOM   6529  O   PHE A 445     -47.555  23.482   6.075  1.00  5.49           O  
ATOM   6530  CB  PHE A 445     -46.230  21.210   6.544  1.00  5.49           C  
ATOM   6531  CG  PHE A 445     -45.042  21.962   6.056  1.00  5.49           C  
ATOM   6532  CD1 PHE A 445     -44.454  22.947   6.837  1.00  5.49           C  
ATOM   6533  CD2 PHE A 445     -44.524  21.722   4.818  1.00  5.49           C  
ATOM   6534  CE1 PHE A 445     -43.383  23.637   6.383  1.00  5.49           C  
ATOM   6535  CE2 PHE A 445     -43.454  22.415   4.376  1.00  5.49           C  
ATOM   6536  CZ  PHE A 445     -42.890  23.358   5.155  1.00  5.49           C  
ATOM   6537  H   PHE A 445     -48.339  20.306   7.830  1.00  5.49           H  
ATOM   6538  HA  PHE A 445     -46.100  22.050   8.495  1.00  5.49           H  
ATOM   6539 1HB  PHE A 445     -45.917  20.203   6.823  1.00  5.49           H  
ATOM   6540 2HB  PHE A 445     -46.949  21.130   5.730  1.00  5.49           H  
ATOM   6541  HD1 PHE A 445     -44.856  23.176   7.825  1.00  5.49           H  
ATOM   6542  HD2 PHE A 445     -44.988  20.976   4.183  1.00  5.49           H  
ATOM   6543  HE1 PHE A 445     -42.931  24.409   7.007  1.00  5.49           H  
ATOM   6544  HE2 PHE A 445     -43.054  22.222   3.392  1.00  5.49           H  
ATOM   6545  HZ  PHE A 445     -42.064  23.890   4.789  1.00  5.49           H  
ATOM   6546  N   ARG A 446     -47.428  24.182   8.193  1.00  5.53           N  
ATOM   6547  CA  ARG A 446     -47.838  25.522   7.837  1.00  5.53           C  
ATOM   6548  C   ARG A 446     -46.686  26.205   7.089  1.00  5.53           C  
ATOM   6549  O   ARG A 446     -45.532  26.116   7.512  1.00  5.53           O  
ATOM   6550  CB  ARG A 446     -48.175  26.306   9.092  1.00  5.53           C  
ATOM   6551  CG  ARG A 446     -49.347  25.722   9.870  1.00  5.53           C  
ATOM   6552  CD  ARG A 446     -49.702  26.511  11.073  1.00  5.53           C  
ATOM   6553  NE  ARG A 446     -50.690  25.808  11.872  1.00  5.53           N  
ATOM   6554  CZ  ARG A 446     -51.374  26.292  12.904  1.00  5.53           C  
ATOM   6555  NH1 ARG A 446     -51.242  27.541  13.306  1.00  5.53           N  
ATOM   6556  NH2 ARG A 446     -52.185  25.458  13.502  1.00  5.53           N  
ATOM   6557  H   ARG A 446     -47.273  23.899   9.160  1.00  5.53           H  
ATOM   6558  HA  ARG A 446     -48.712  25.471   7.189  1.00  5.53           H  
ATOM   6559 1HB  ARG A 446     -47.309  26.326   9.753  1.00  5.53           H  
ATOM   6560 2HB  ARG A 446     -48.415  27.338   8.829  1.00  5.53           H  
ATOM   6561 1HG  ARG A 446     -50.223  25.668   9.225  1.00  5.53           H  
ATOM   6562 2HG  ARG A 446     -49.092  24.709  10.200  1.00  5.53           H  
ATOM   6563 1HD  ARG A 446     -48.815  26.667  11.684  1.00  5.53           H  
ATOM   6564 2HD  ARG A 446     -50.120  27.470  10.776  1.00  5.53           H  
ATOM   6565  HE  ARG A 446     -50.862  24.806  11.665  1.00  5.53           H  
ATOM   6566 1HH1 ARG A 446     -50.606  28.160  12.825  1.00  5.53           H  
ATOM   6567 2HH1 ARG A 446     -51.775  27.876  14.095  1.00  5.53           H  
ATOM   6568 1HH2 ARG A 446     -52.211  24.489  13.131  1.00  5.53           H  
ATOM   6569 2HH2 ARG A 446     -52.737  25.743  14.293  1.00  5.53           H  
ATOM   6570  N   VAL A 447     -47.008  26.893   5.994  1.00  5.67           N  
ATOM   6571  CA  VAL A 447     -46.011  27.630   5.216  1.00  5.67           C  
ATOM   6572  C   VAL A 447     -46.386  29.100   5.088  1.00  5.67           C  
ATOM   6573  O   VAL A 447     -47.516  29.428   4.722  1.00  5.67           O  
ATOM   6574  CB  VAL A 447     -45.831  27.010   3.801  1.00  5.67           C  
ATOM   6575  CG1 VAL A 447     -44.840  27.843   2.972  1.00  5.67           C  
ATOM   6576  CG2 VAL A 447     -45.306  25.588   3.931  1.00  5.67           C  
ATOM   6577  H   VAL A 447     -47.971  26.907   5.694  1.00  5.67           H  
ATOM   6578  HA  VAL A 447     -45.053  27.566   5.732  1.00  5.67           H  
ATOM   6579  HB  VAL A 447     -46.789  27.007   3.282  1.00  5.67           H  
ATOM   6580 1HG1 VAL A 447     -44.728  27.398   1.987  1.00  5.67           H  
ATOM   6581 2HG1 VAL A 447     -45.219  28.862   2.860  1.00  5.67           H  
ATOM   6582 3HG1 VAL A 447     -43.888  27.875   3.465  1.00  5.67           H  
ATOM   6583 1HG2 VAL A 447     -45.180  25.146   2.950  1.00  5.67           H  
ATOM   6584 2HG2 VAL A 447     -44.355  25.622   4.438  1.00  5.67           H  
ATOM   6585 3HG2 VAL A 447     -46.003  24.977   4.506  1.00  5.67           H  
ATOM   6586  N   ASP A 448     -45.427  29.963   5.401  1.00  5.86           N  
ATOM   6587  CA  ASP A 448     -45.579  31.407   5.308  1.00  5.86           C  
ATOM   6588  C   ASP A 448     -44.542  31.942   4.328  1.00  5.86           C  
ATOM   6589  O   ASP A 448     -44.860  32.719   3.426  1.00  5.86           O  
ATOM   6590  OXT ASP A 448     -43.458  31.362   4.266  1.00  5.86           O  
ATOM   6591  CB  ASP A 448     -45.386  32.073   6.678  1.00  5.86           C  
ATOM   6592  CG  ASP A 448     -46.474  31.728   7.705  1.00  5.86           C  
ATOM   6593  OD1 ASP A 448     -47.599  32.118   7.513  1.00  5.86           O  
ATOM   6594  OD2 ASP A 448     -46.157  31.078   8.673  1.00  5.86           O  
ATOM   6595  H   ASP A 448     -44.541  29.590   5.710  1.00  5.86           H  
ATOM   6596  HA  ASP A 448     -46.575  31.641   4.930  1.00  5.86           H  
ATOM   6597 1HB  ASP A 448     -44.419  31.782   7.090  1.00  5.86           H  
ATOM   6598 2HB  ASP A 448     -45.370  33.156   6.551  1.00  5.86           H  
TER    6599
ENDMDL

REMARK ID 611463 MODEL 5 dertyunifgbhyu
PFRMAT TS
TARGET dertyunifgbhyu
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.740  -0.329   0.762  1.00  6.05           N  
ATOM      2  CA  PHE A   1       2.115   0.017   1.094  1.00  6.05           C  
ATOM      3  C   PHE A   1       2.320   1.520   1.014  1.00  6.05           C  
ATOM      4  O   PHE A   1       1.968   2.155   0.021  1.00  6.05           O  
ATOM      5  CB  PHE A   1       3.093  -0.693   0.158  1.00  6.05           C  
ATOM      6  CG  PHE A   1       4.534  -0.408   0.460  1.00  6.05           C  
ATOM      7  CD1 PHE A   1       5.166  -0.982   1.550  1.00  6.05           C  
ATOM      8  CD2 PHE A   1       5.259   0.434  -0.346  1.00  6.05           C  
ATOM      9  CE1 PHE A   1       6.494  -0.703   1.819  1.00  6.05           C  
ATOM     10  CE2 PHE A   1       6.576   0.710  -0.089  1.00  6.05           C  
ATOM     11  CZ  PHE A   1       7.194   0.149   0.995  1.00  6.05           C  
ATOM     12 1H   PHE A   1       0.450  -1.125   1.310  1.00  6.05           H  
ATOM     13 2H   PHE A   1       0.138   0.457   0.962  1.00  6.05           H  
ATOM     14 3H   PHE A   1       0.684  -0.556  -0.222  1.00  6.05           H  
ATOM     15  HA  PHE A   1       2.318  -0.303   2.116  1.00  6.05           H  
ATOM     16 1HB  PHE A   1       2.941  -1.769   0.205  1.00  6.05           H  
ATOM     17 2HB  PHE A   1       2.898  -0.384  -0.874  1.00  6.05           H  
ATOM     18  HD1 PHE A   1       4.605  -1.652   2.199  1.00  6.05           H  
ATOM     19  HD2 PHE A   1       4.773   0.893  -1.208  1.00  6.05           H  
ATOM     20  HE1 PHE A   1       6.982  -1.154   2.683  1.00  6.05           H  
ATOM     21  HE2 PHE A   1       7.123   1.390  -0.752  1.00  6.05           H  
ATOM     22  HZ  PHE A   1       8.233   0.378   1.201  1.00  6.05           H  
ATOM     23  N   ALA A   2       2.840   2.108   2.087  1.00  6.17           N  
ATOM     24  CA  ALA A   2       3.093   3.547   2.087  1.00  6.17           C  
ATOM     25  C   ALA A   2       4.093   3.887   1.001  1.00  6.17           C  
ATOM     26  O   ALA A   2       5.084   3.191   0.840  1.00  6.17           O  
ATOM     27  CB  ALA A   2       3.619   3.998   3.435  1.00  6.17           C  
ATOM     28  H   ALA A   2       3.103   1.561   2.895  1.00  6.17           H  
ATOM     29  HA  ALA A   2       2.159   4.065   1.869  1.00  6.17           H  
ATOM     30 1HB  ALA A   2       3.793   5.083   3.414  1.00  6.17           H  
ATOM     31 2HB  ALA A   2       2.890   3.766   4.209  1.00  6.17           H  
ATOM     32 3HB  ALA A   2       4.554   3.486   3.649  1.00  6.17           H  
ATOM     33  N   LEU A   3       3.866   4.987   0.305  1.00  6.12           N  
ATOM     34  CA  LEU A   3       4.757   5.414  -0.767  1.00  6.12           C  
ATOM     35  C   LEU A   3       5.689   6.536  -0.333  1.00  6.12           C  
ATOM     36  O   LEU A   3       5.631   6.985   0.817  1.00  6.12           O  
ATOM     37  CB  LEU A   3       3.943   5.785  -2.003  1.00  6.12           C  
ATOM     38  CG  LEU A   3       3.058   4.643  -2.510  1.00  6.12           C  
ATOM     39  CD1 LEU A   3       2.254   5.110  -3.711  1.00  6.12           C  
ATOM     40  CD2 LEU A   3       3.949   3.443  -2.847  1.00  6.12           C  
ATOM     41  H   LEU A   3       3.035   5.526   0.502  1.00  6.12           H  
ATOM     42  HA  LEU A   3       5.384   4.563  -1.045  1.00  6.12           H  
ATOM     43 1HB  LEU A   3       3.304   6.633  -1.767  1.00  6.12           H  
ATOM     44 2HB  LEU A   3       4.616   6.064  -2.809  1.00  6.12           H  
ATOM     45  HG  LEU A   3       2.355   4.348  -1.727  1.00  6.12           H  
ATOM     46 1HD1 LEU A   3       1.622   4.293  -4.059  1.00  6.12           H  
ATOM     47 2HD1 LEU A   3       1.630   5.956  -3.424  1.00  6.12           H  
ATOM     48 3HD1 LEU A   3       2.935   5.410  -4.509  1.00  6.12           H  
ATOM     49 1HD2 LEU A   3       3.336   2.609  -3.194  1.00  6.12           H  
ATOM     50 2HD2 LEU A   3       4.661   3.716  -3.625  1.00  6.12           H  
ATOM     51 3HD2 LEU A   3       4.499   3.132  -1.957  1.00  6.12           H  
ATOM     52  N   SER A   4       6.501   7.018  -1.282  1.00  5.80           N  
ATOM     53  CA  SER A   4       7.601   7.977  -1.086  1.00  5.80           C  
ATOM     54  C   SER A   4       7.300   9.266  -0.324  1.00  5.80           C  
ATOM     55  O   SER A   4       8.217  10.022  -0.024  1.00  5.80           O  
ATOM     56  CB  SER A   4       8.158   8.375  -2.425  1.00  5.80           C  
ATOM     57  OG  SER A   4       7.236   9.135  -3.151  1.00  5.80           O  
ATOM     58  H   SER A   4       6.421   6.600  -2.200  1.00  5.80           H  
ATOM     59  HA  SER A   4       8.382   7.444  -0.546  1.00  5.80           H  
ATOM     60 1HB  SER A   4       9.086   8.919  -2.297  1.00  5.80           H  
ATOM     61 2HB  SER A   4       8.373   7.497  -2.961  1.00  5.80           H  
ATOM     62  HG  SER A   4       6.997   9.875  -2.582  1.00  5.80           H  
ATOM     63  N   SER A   5       6.046   9.569  -0.049  1.00  5.15           N  
ATOM     64  CA  SER A   5       5.771  10.762   0.732  1.00  5.15           C  
ATOM     65  C   SER A   5       6.408  10.577   2.119  1.00  5.15           C  
ATOM     66  O   SER A   5       6.981  11.501   2.702  1.00  5.15           O  
ATOM     67  CB  SER A   5       4.277  10.980   0.882  1.00  5.15           C  
ATOM     68  OG  SER A   5       3.674  11.278  -0.353  1.00  5.15           O  
ATOM     69  H   SER A   5       5.302   8.944  -0.327  1.00  5.15           H  
ATOM     70  HA  SER A   5       6.224  11.626   0.245  1.00  5.15           H  
ATOM     71 1HB  SER A   5       3.823  10.080   1.307  1.00  5.15           H  
ATOM     72 2HB  SER A   5       4.101  11.794   1.583  1.00  5.15           H  
ATOM     73  HG  SER A   5       2.746  11.447  -0.160  1.00  5.15           H  
ATOM     74  N   ASP A   6       6.336   9.351   2.643  1.00  4.27           N  
ATOM     75  CA  ASP A   6       6.828   9.060   3.986  1.00  4.27           C  
ATOM     76  C   ASP A   6       8.310   8.692   4.001  1.00  4.27           C  
ATOM     77  O   ASP A   6       8.684   7.576   4.366  1.00  4.27           O  
ATOM     78  CB  ASP A   6       6.008   7.925   4.595  1.00  4.27           C  
ATOM     79  CG  ASP A   6       4.554   8.326   4.858  1.00  4.27           C  
ATOM     80  OD1 ASP A   6       4.328   9.435   5.284  1.00  4.27           O  
ATOM     81  OD2 ASP A   6       3.685   7.521   4.627  1.00  4.27           O  
ATOM     82  H   ASP A   6       5.935   8.600   2.082  1.00  4.27           H  
ATOM     83  HA  ASP A   6       6.696   9.951   4.599  1.00  4.27           H  
ATOM     84 1HB  ASP A   6       6.016   7.069   3.911  1.00  4.27           H  
ATOM     85 2HB  ASP A   6       6.462   7.604   5.531  1.00  4.27           H  
ATOM     86  N   VAL A   7       9.148   9.645   3.612  1.00  3.33           N  
ATOM     87  CA  VAL A   7      10.591   9.420   3.542  1.00  3.33           C  
ATOM     88  C   VAL A   7      11.388  10.431   4.350  1.00  3.33           C  
ATOM     89  O   VAL A   7      11.318  11.634   4.111  1.00  3.33           O  
ATOM     90  CB  VAL A   7      11.045   9.425   2.064  1.00  3.33           C  
ATOM     91  CG1 VAL A   7      12.565   9.254   1.938  1.00  3.33           C  
ATOM     92  CG2 VAL A   7      10.366   8.291   1.362  1.00  3.33           C  
ATOM     93  H   VAL A   7       8.731  10.536   3.338  1.00  3.33           H  
ATOM     94  HA  VAL A   7      10.799   8.429   3.944  1.00  3.33           H  
ATOM     95  HB  VAL A   7      10.762  10.370   1.604  1.00  3.33           H  
ATOM     96 1HG1 VAL A   7      12.855   9.247   0.891  1.00  3.33           H  
ATOM     97 2HG1 VAL A   7      13.042  10.080   2.429  1.00  3.33           H  
ATOM     98 3HG1 VAL A   7      12.874   8.311   2.396  1.00  3.33           H  
ATOM     99 1HG2 VAL A   7      10.651   8.289   0.315  1.00  3.33           H  
ATOM    100 2HG2 VAL A   7      10.659   7.352   1.825  1.00  3.33           H  
ATOM    101 3HG2 VAL A   7       9.308   8.403   1.443  1.00  3.33           H  
ATOM    102  N   SER A   8      12.160   9.919   5.310  1.00  2.50           N  
ATOM    103  CA  SER A   8      13.011  10.745   6.170  1.00  2.50           C  
ATOM    104  C   SER A   8      14.397  10.977   5.561  1.00  2.50           C  
ATOM    105  O   SER A   8      15.181  11.785   6.058  1.00  2.50           O  
ATOM    106  CB  SER A   8      13.136  10.102   7.534  1.00  2.50           C  
ATOM    107  OG  SER A   8      13.826   8.889   7.457  1.00  2.50           O  
ATOM    108  H   SER A   8      12.149   8.918   5.452  1.00  2.50           H  
ATOM    109  HA  SER A   8      12.531  11.717   6.291  1.00  2.50           H  
ATOM    110 1HB  SER A   8      13.658  10.780   8.210  1.00  2.50           H  
ATOM    111 2HB  SER A   8      12.142   9.933   7.945  1.00  2.50           H  
ATOM    112  HG  SER A   8      14.747   9.116   7.286  1.00  2.50           H  
ATOM    113  N   GLY A   9      14.691  10.232   4.505  1.00  1.87           N  
ATOM    114  CA  GLY A   9      15.956  10.289   3.782  1.00  1.87           C  
ATOM    115  C   GLY A   9      15.796  11.086   2.489  1.00  1.87           C  
ATOM    116  O   GLY A   9      15.021  12.044   2.424  1.00  1.87           O  
ATOM    117  H   GLY A   9      13.992   9.583   4.175  1.00  1.87           H  
ATOM    118 1HA  GLY A   9      16.723  10.744   4.408  1.00  1.87           H  
ATOM    119 2HA  GLY A   9      16.294   9.278   3.549  1.00  1.87           H  
ATOM    120  N   THR A  10      16.543  10.683   1.472  1.00  1.42           N  
ATOM    121  CA  THR A  10      16.574  11.326   0.165  1.00  1.42           C  
ATOM    122  C   THR A  10      15.829  10.492  -0.863  1.00  1.42           C  
ATOM    123  O   THR A  10      15.999   9.272  -0.928  1.00  1.42           O  
ATOM    124  CB  THR A  10      18.027  11.535  -0.313  1.00  1.42           C  
ATOM    125  OG1 THR A  10      18.714  12.398   0.603  1.00  1.42           O  
ATOM    126  CG2 THR A  10      18.064  12.132  -1.718  1.00  1.42           C  
ATOM    127  H   THR A  10      17.157   9.882   1.615  1.00  1.42           H  
ATOM    128  HA  THR A  10      16.083  12.296   0.238  1.00  1.42           H  
ATOM    129  HB  THR A  10      18.540  10.574  -0.333  1.00  1.42           H  
ATOM    130  HG1 THR A  10      18.922  11.901   1.402  1.00  1.42           H  
ATOM    131 1HG2 THR A  10      19.099  12.260  -2.027  1.00  1.42           H  
ATOM    132 2HG2 THR A  10      17.567  11.463  -2.415  1.00  1.42           H  
ATOM    133 3HG2 THR A  10      17.562  13.097  -1.721  1.00  1.42           H  
ATOM    134  N   ILE A  11      15.000  11.140  -1.667  1.00  1.13           N  
ATOM    135  CA  ILE A  11      14.309  10.400  -2.700  1.00  1.13           C  
ATOM    136  C   ILE A  11      15.078  10.561  -4.008  1.00  1.13           C  
ATOM    137  O   ILE A  11      15.333  11.680  -4.459  1.00  1.13           O  
ATOM    138  CB  ILE A  11      12.864  10.886  -2.870  1.00  1.13           C  
ATOM    139  CG1 ILE A  11      12.106  10.731  -1.550  1.00  1.13           C  
ATOM    140  CG2 ILE A  11      12.184  10.017  -3.929  1.00  1.13           C  
ATOM    141  CD1 ILE A  11      10.778  11.407  -1.533  1.00  1.13           C  
ATOM    142  H   ILE A  11      14.870  12.137  -1.570  1.00  1.13           H  
ATOM    143  HA  ILE A  11      14.289   9.344  -2.439  1.00  1.13           H  
ATOM    144  HB  ILE A  11      12.846  11.932  -3.166  1.00  1.13           H  
ATOM    145 1HG1 ILE A  11      11.948   9.680  -1.359  1.00  1.13           H  
ATOM    146 2HG1 ILE A  11      12.709  11.146  -0.743  1.00  1.13           H  
ATOM    147 1HG2 ILE A  11      11.151  10.333  -4.055  1.00  1.13           H  
ATOM    148 2HG2 ILE A  11      12.711  10.109  -4.880  1.00  1.13           H  
ATOM    149 3HG2 ILE A  11      12.212   8.978  -3.601  1.00  1.13           H  
ATOM    150 1HD1 ILE A  11      10.304  11.254  -0.568  1.00  1.13           H  
ATOM    151 2HD1 ILE A  11      10.912  12.474  -1.702  1.00  1.13           H  
ATOM    152 3HD1 ILE A  11      10.145  10.998  -2.312  1.00  1.13           H  
ATOM    153  N   LEU A  12      15.481   9.438  -4.577  1.00  0.95           N  
ATOM    154  CA  LEU A  12      16.233   9.386  -5.814  1.00  0.95           C  
ATOM    155  C   LEU A  12      15.283   8.989  -6.925  1.00  0.95           C  
ATOM    156  O   LEU A  12      14.352   8.215  -6.693  1.00  0.95           O  
ATOM    157  CB  LEU A  12      17.368   8.362  -5.717  1.00  0.95           C  
ATOM    158  CG  LEU A  12      18.372   8.582  -4.592  1.00  0.95           C  
ATOM    159  CD1 LEU A  12      19.397   7.449  -4.624  1.00  0.95           C  
ATOM    160  CD2 LEU A  12      19.028   9.941  -4.748  1.00  0.95           C  
ATOM    161  H   LEU A  12      15.235   8.567  -4.127  1.00  0.95           H  
ATOM    162  HA  LEU A  12      16.645  10.371  -6.031  1.00  0.95           H  
ATOM    163 1HB  LEU A  12      16.924   7.382  -5.562  1.00  0.95           H  
ATOM    164 2HB  LEU A  12      17.912   8.347  -6.662  1.00  0.95           H  
ATOM    165  HG  LEU A  12      17.854   8.540  -3.626  1.00  0.95           H  
ATOM    166 1HD1 LEU A  12      20.113   7.579  -3.814  1.00  0.95           H  
ATOM    167 2HD1 LEU A  12      18.881   6.503  -4.503  1.00  0.95           H  
ATOM    168 3HD1 LEU A  12      19.931   7.446  -5.575  1.00  0.95           H  
ATOM    169 1HD2 LEU A  12      19.743  10.093  -3.936  1.00  0.95           H  
ATOM    170 2HD2 LEU A  12      19.550   9.988  -5.706  1.00  0.95           H  
ATOM    171 3HD2 LEU A  12      18.265  10.720  -4.713  1.00  0.95           H  
ATOM    172  N   ARG A  13      15.522   9.498  -8.122  1.00  0.85           N  
ATOM    173  CA  ARG A  13      14.679   9.177  -9.264  1.00  0.85           C  
ATOM    174  C   ARG A  13      15.437   8.475 -10.380  1.00  0.85           C  
ATOM    175  O   ARG A  13      16.545   8.871 -10.729  1.00  0.85           O  
ATOM    176  CB  ARG A  13      14.051  10.453  -9.812  1.00  0.85           C  
ATOM    177  CG  ARG A  13      13.093  10.262 -10.971  1.00  0.85           C  
ATOM    178  CD  ARG A  13      12.505  11.563 -11.437  1.00  0.85           C  
ATOM    179  NE  ARG A  13      13.530  12.482 -11.960  1.00  0.85           N  
ATOM    180  CZ  ARG A  13      13.303  13.554 -12.738  1.00  0.85           C  
ATOM    181  NH1 ARG A  13      12.090  13.867 -13.144  1.00  0.85           N  
ATOM    182  NH2 ARG A  13      14.340  14.270 -13.084  1.00  0.85           N  
ATOM    183  H   ARG A  13      16.302  10.131  -8.247  1.00  0.85           H  
ATOM    184  HA  ARG A  13      13.880   8.524  -8.925  1.00  0.85           H  
ATOM    185 1HB  ARG A  13      13.513  10.965  -9.016  1.00  0.85           H  
ATOM    186 2HB  ARG A  13      14.843  11.122 -10.159  1.00  0.85           H  
ATOM    187 1HG  ARG A  13      13.621   9.820 -11.806  1.00  0.85           H  
ATOM    188 2HG  ARG A  13      12.280   9.593 -10.672  1.00  0.85           H  
ATOM    189 1HD  ARG A  13      11.790  11.369 -12.228  1.00  0.85           H  
ATOM    190 2HD  ARG A  13      12.001  12.052 -10.608  1.00  0.85           H  
ATOM    191  HE  ARG A  13      14.516  12.327 -11.699  1.00  0.85           H  
ATOM    192 1HH1 ARG A  13      11.298  13.280 -12.882  1.00  0.85           H  
ATOM    193 2HH1 ARG A  13      11.945  14.671 -13.732  1.00  0.85           H  
ATOM    194 1HH2 ARG A  13      15.253  13.962 -12.730  1.00  0.85           H  
ATOM    195 2HH2 ARG A  13      14.241  15.081 -13.669  1.00  0.85           H  
ATOM    196  N   VAL A  14      14.818   7.448 -10.947  1.00  0.80           N  
ATOM    197  CA  VAL A  14      15.377   6.748 -12.098  1.00  0.80           C  
ATOM    198  C   VAL A  14      14.685   7.322 -13.316  1.00  0.80           C  
ATOM    199  O   VAL A  14      13.454   7.375 -13.342  1.00  0.80           O  
ATOM    200  CB  VAL A  14      15.109   5.237 -12.014  1.00  0.80           C  
ATOM    201  CG1 VAL A  14      15.668   4.535 -13.231  1.00  0.80           C  
ATOM    202  CG2 VAL A  14      15.703   4.700 -10.768  1.00  0.80           C  
ATOM    203  H   VAL A  14      13.920   7.156 -10.560  1.00  0.80           H  
ATOM    204  HA  VAL A  14      16.450   6.931 -12.164  1.00  0.80           H  
ATOM    205  HB  VAL A  14      14.053   5.068 -12.007  1.00  0.80           H  
ATOM    206 1HG1 VAL A  14      15.469   3.466 -13.172  1.00  0.80           H  
ATOM    207 2HG1 VAL A  14      15.227   4.928 -14.136  1.00  0.80           H  
ATOM    208 3HG1 VAL A  14      16.715   4.709 -13.257  1.00  0.80           H  
ATOM    209 1HG2 VAL A  14      15.500   3.636 -10.694  1.00  0.80           H  
ATOM    210 2HG2 VAL A  14      16.772   4.870 -10.794  1.00  0.80           H  
ATOM    211 3HG2 VAL A  14      15.265   5.214  -9.917  1.00  0.80           H  
ATOM    212  N   THR A  15      15.440   7.807 -14.302  1.00  0.79           N  
ATOM    213  CA  THR A  15      14.792   8.432 -15.453  1.00  0.79           C  
ATOM    214  C   THR A  15      15.013   7.689 -16.755  1.00  0.79           C  
ATOM    215  O   THR A  15      14.382   8.016 -17.761  1.00  0.79           O  
ATOM    216  CB  THR A  15      15.197   9.902 -15.618  1.00  0.79           C  
ATOM    217  OG1 THR A  15      16.599  10.027 -15.841  1.00  0.79           O  
ATOM    218  CG2 THR A  15      14.824  10.669 -14.370  1.00  0.79           C  
ATOM    219  H   THR A  15      16.451   7.720 -14.257  1.00  0.79           H  
ATOM    220  HA  THR A  15      13.719   8.430 -15.278  1.00  0.79           H  
ATOM    221  HB  THR A  15      14.669  10.327 -16.471  1.00  0.79           H  
ATOM    222  HG1 THR A  15      16.777  10.951 -16.132  1.00  0.79           H  
ATOM    223 1HG2 THR A  15      15.095  11.713 -14.489  1.00  0.79           H  
ATOM    224 2HG2 THR A  15      13.750  10.590 -14.214  1.00  0.79           H  
ATOM    225 3HG2 THR A  15      15.348  10.258 -13.510  1.00  0.79           H  
ATOM    226  N   THR A  16      15.877   6.682 -16.749  1.00  0.82           N  
ATOM    227  CA  THR A  16      16.091   5.936 -17.980  1.00  0.82           C  
ATOM    228  C   THR A  16      15.815   4.445 -17.820  1.00  0.82           C  
ATOM    229  O   THR A  16      15.448   3.969 -16.748  1.00  0.82           O  
ATOM    230  CB  THR A  16      17.516   6.140 -18.516  1.00  0.82           C  
ATOM    231  OG1 THR A  16      17.602   5.587 -19.847  1.00  0.82           O  
ATOM    232  CG2 THR A  16      18.516   5.470 -17.607  1.00  0.82           C  
ATOM    233  H   THR A  16      16.418   6.491 -15.908  1.00  0.82           H  
ATOM    234  HA  THR A  16      15.402   6.309 -18.736  1.00  0.82           H  
ATOM    235  HB  THR A  16      17.736   7.205 -18.565  1.00  0.82           H  
ATOM    236  HG1 THR A  16      18.471   5.795 -20.219  1.00  0.82           H  
ATOM    237 1HG2 THR A  16      19.523   5.622 -17.997  1.00  0.82           H  
ATOM    238 2HG2 THR A  16      18.441   5.912 -16.619  1.00  0.82           H  
ATOM    239 3HG2 THR A  16      18.323   4.413 -17.530  1.00  0.82           H  
ATOM    240  N   LEU A  17      15.967   3.725 -18.925  1.00  0.88           N  
ATOM    241  CA  LEU A  17      15.742   2.287 -18.970  1.00  0.88           C  
ATOM    242  C   LEU A  17      17.014   1.454 -19.059  1.00  0.88           C  
ATOM    243  O   LEU A  17      16.938   0.237 -19.209  1.00  0.88           O  
ATOM    244  CB  LEU A  17      14.816   1.912 -20.138  1.00  0.88           C  
ATOM    245  CG  LEU A  17      13.346   2.447 -20.092  1.00  0.88           C  
ATOM    246  CD1 LEU A  17      12.631   2.076 -21.366  1.00  0.88           C  
ATOM    247  CD2 LEU A  17      12.605   1.807 -18.929  1.00  0.88           C  
ATOM    248  H   LEU A  17      16.309   4.221 -19.738  1.00  0.88           H  
ATOM    249  HA  LEU A  17      15.236   2.012 -18.055  1.00  0.88           H  
ATOM    250 1HB  LEU A  17      15.269   2.276 -21.059  1.00  0.88           H  
ATOM    251 2HB  LEU A  17      14.768   0.830 -20.196  1.00  0.88           H  
ATOM    252  HG  LEU A  17      13.352   3.531 -19.989  1.00  0.88           H  
ATOM    253 1HD1 LEU A  17      11.604   2.444 -21.328  1.00  0.88           H  
ATOM    254 2HD1 LEU A  17      13.146   2.518 -22.217  1.00  0.88           H  
ATOM    255 3HD1 LEU A  17      12.625   0.987 -21.467  1.00  0.88           H  
ATOM    256 1HD2 LEU A  17      11.574   2.171 -18.896  1.00  0.88           H  
ATOM    257 2HD2 LEU A  17      12.596   0.742 -19.050  1.00  0.88           H  
ATOM    258 3HD2 LEU A  17      13.098   2.052 -18.018  1.00  0.88           H  
ATOM    259  N   GLU A  18      18.178   2.090 -19.013  1.00  0.99           N  
ATOM    260  CA  GLU A  18      19.410   1.315 -19.133  1.00  0.99           C  
ATOM    261  C   GLU A  18      20.509   1.721 -18.151  1.00  0.99           C  
ATOM    262  O   GLU A  18      20.806   2.913 -17.952  1.00  0.99           O  
ATOM    263  CB  GLU A  18      19.965   1.439 -20.561  1.00  0.99           C  
ATOM    264  CG  GLU A  18      19.053   0.912 -21.686  1.00  0.99           C  
ATOM    265  CD  GLU A  18      19.676   1.011 -23.064  1.00  0.99           C  
ATOM    266  OE1 GLU A  18      20.785   1.480 -23.168  1.00  0.99           O  
ATOM    267  OE2 GLU A  18      19.037   0.613 -24.010  1.00  0.99           O  
ATOM    268  H   GLU A  18      18.199   3.093 -18.900  1.00  0.99           H  
ATOM    269  HA  GLU A  18      19.181   0.265 -18.939  1.00  0.99           H  
ATOM    270 1HB  GLU A  18      20.195   2.483 -20.775  1.00  0.99           H  
ATOM    271 2HB  GLU A  18      20.891   0.873 -20.628  1.00  0.99           H  
ATOM    272 1HG  GLU A  18      18.803  -0.129 -21.482  1.00  0.99           H  
ATOM    273 2HG  GLU A  18      18.129   1.483 -21.687  1.00  0.99           H  
ATOM    274  N   ASP A  19      21.214   0.725 -17.629  1.00  1.17           N  
ATOM    275  CA  ASP A  19      22.351   1.027 -16.762  1.00  1.17           C  
ATOM    276  C   ASP A  19      23.587   1.381 -17.574  1.00  1.17           C  
ATOM    277  O   ASP A  19      24.428   0.533 -17.872  1.00  1.17           O  
ATOM    278  CB  ASP A  19      22.663  -0.144 -15.861  1.00  1.17           C  
ATOM    279  CG  ASP A  19      21.612  -0.394 -14.817  1.00  1.17           C  
ATOM    280  OD1 ASP A  19      20.850   0.483 -14.422  1.00  1.17           O  
ATOM    281  OD2 ASP A  19      21.612  -1.488 -14.357  1.00  1.17           O  
ATOM    282  H   ASP A  19      20.916  -0.243 -17.800  1.00  1.17           H  
ATOM    283  HA  ASP A  19      22.103   1.880 -16.139  1.00  1.17           H  
ATOM    284 1HB  ASP A  19      22.750  -1.039 -16.470  1.00  1.17           H  
ATOM    285 2HB  ASP A  19      23.630   0.024 -15.370  1.00  1.17           H  
ATOM    286  N   THR A  20      23.671   2.656 -17.924  1.00  1.40           N  
ATOM    287  CA  THR A  20      24.722   3.193 -18.781  1.00  1.40           C  
ATOM    288  C   THR A  20      25.587   4.255 -18.101  1.00  1.40           C  
ATOM    289  O   THR A  20      26.241   5.047 -18.778  1.00  1.40           O  
ATOM    290  CB  THR A  20      24.115   3.773 -20.070  1.00  1.40           C  
ATOM    291  OG1 THR A  20      23.150   4.792 -19.745  1.00  1.40           O  
ATOM    292  CG2 THR A  20      23.432   2.676 -20.834  1.00  1.40           C  
ATOM    293  H   THR A  20      22.894   3.250 -17.640  1.00  1.40           H  
ATOM    294  HA  THR A  20      25.379   2.372 -19.064  1.00  1.40           H  
ATOM    295  HB  THR A  20      24.903   4.210 -20.680  1.00  1.40           H  
ATOM    296  HG1 THR A  20      22.422   4.396 -19.243  1.00  1.40           H  
ATOM    297 1HG2 THR A  20      22.992   3.071 -21.748  1.00  1.40           H  
ATOM    298 2HG2 THR A  20      24.152   1.899 -21.083  1.00  1.40           H  
ATOM    299 3HG2 THR A  20      22.660   2.260 -20.216  1.00  1.40           H  
ATOM    300  N   ASP A  21      25.582   4.278 -16.771  1.00  1.69           N  
ATOM    301  CA  ASP A  21      26.351   5.262 -16.014  1.00  1.69           C  
ATOM    302  C   ASP A  21      27.437   4.553 -15.177  1.00  1.69           C  
ATOM    303  O   ASP A  21      27.702   3.365 -15.385  1.00  1.69           O  
ATOM    304  CB  ASP A  21      25.382   6.115 -15.171  1.00  1.69           C  
ATOM    305  CG  ASP A  21      25.855   7.550 -14.900  1.00  1.69           C  
ATOM    306  OD1 ASP A  21      27.001   7.722 -14.535  1.00  1.69           O  
ATOM    307  OD2 ASP A  21      25.080   8.452 -15.114  1.00  1.69           O  
ATOM    308  H   ASP A  21      25.021   3.600 -16.271  1.00  1.69           H  
ATOM    309  HA  ASP A  21      26.852   5.928 -16.716  1.00  1.69           H  
ATOM    310 1HB  ASP A  21      24.413   6.158 -15.670  1.00  1.69           H  
ATOM    311 2HB  ASP A  21      25.217   5.623 -14.216  1.00  1.69           H  
ATOM    312  N   ASP A  22      28.096   5.291 -14.275  1.00  2.02           N  
ATOM    313  CA  ASP A  22      29.216   4.755 -13.491  1.00  2.02           C  
ATOM    314  C   ASP A  22      29.209   5.147 -12.004  1.00  2.02           C  
ATOM    315  O   ASP A  22      30.226   5.574 -11.459  1.00  2.02           O  
ATOM    316  CB  ASP A  22      30.539   5.197 -14.125  1.00  2.02           C  
ATOM    317  CG  ASP A  22      31.774   4.427 -13.610  1.00  2.02           C  
ATOM    318  OD1 ASP A  22      31.625   3.302 -13.191  1.00  2.02           O  
ATOM    319  OD2 ASP A  22      32.855   4.977 -13.660  1.00  2.02           O  
ATOM    320  H   ASP A  22      27.828   6.268 -14.177  1.00  2.02           H  
ATOM    321  HA  ASP A  22      29.163   3.667 -13.541  1.00  2.02           H  
ATOM    322 1HB  ASP A  22      30.481   5.073 -15.205  1.00  2.02           H  
ATOM    323 2HB  ASP A  22      30.689   6.260 -13.926  1.00  2.02           H  
ATOM    324  N   GLY A  23      28.057   5.006 -11.353  1.00  2.34           N  
ATOM    325  CA  GLY A  23      27.924   5.283  -9.918  1.00  2.34           C  
ATOM    326  C   GLY A  23      27.653   6.737  -9.530  1.00  2.34           C  
ATOM    327  O   GLY A  23      27.693   7.072  -8.346  1.00  2.34           O  
ATOM    328  H   GLY A  23      27.257   4.657 -11.866  1.00  2.34           H  
ATOM    329 1HA  GLY A  23      27.124   4.661  -9.517  1.00  2.34           H  
ATOM    330 2HA  GLY A  23      28.834   4.954  -9.419  1.00  2.34           H  
ATOM    331  N   VAL A  24      27.417   7.607 -10.503  1.00  2.58           N  
ATOM    332  CA  VAL A  24      27.169   9.010 -10.199  1.00  2.58           C  
ATOM    333  C   VAL A  24      25.818   9.463 -10.721  1.00  2.58           C  
ATOM    334  O   VAL A  24      25.558   9.372 -11.914  1.00  2.58           O  
ATOM    335  CB  VAL A  24      28.263   9.884 -10.832  1.00  2.58           C  
ATOM    336  CG1 VAL A  24      27.991  11.354 -10.534  1.00  2.58           C  
ATOM    337  CG2 VAL A  24      29.627   9.452 -10.303  1.00  2.58           C  
ATOM    338  H   VAL A  24      27.402   7.296 -11.464  1.00  2.58           H  
ATOM    339  HA  VAL A  24      27.189   9.147  -9.118  1.00  2.58           H  
ATOM    340  HB  VAL A  24      28.238   9.760 -11.920  1.00  2.58           H  
ATOM    341 1HG1 VAL A  24      28.760  11.969 -10.998  1.00  2.58           H  
ATOM    342 2HG1 VAL A  24      27.015  11.634 -10.934  1.00  2.58           H  
ATOM    343 3HG1 VAL A  24      27.999  11.513  -9.456  1.00  2.58           H  
ATOM    344 1HG2 VAL A  24      30.405  10.063 -10.756  1.00  2.58           H  
ATOM    345 2HG2 VAL A  24      29.651   9.574  -9.220  1.00  2.58           H  
ATOM    346 3HG2 VAL A  24      29.802   8.403 -10.554  1.00  2.58           H  
ATOM    347  N   CYS A  25      24.976   9.989  -9.845  1.00  2.63           N  
ATOM    348  CA  CYS A  25      23.648  10.427 -10.239  1.00  2.63           C  
ATOM    349  C   CYS A  25      23.283  11.801  -9.696  1.00  2.63           C  
ATOM    350  O   CYS A  25      23.988  12.355  -8.847  1.00  2.63           O  
ATOM    351  CB  CYS A  25      22.586   9.417  -9.834  1.00  2.63           C  
ATOM    352  SG  CYS A  25      22.727   7.834 -10.703  1.00  2.63           S  
ATOM    353  H   CYS A  25      25.250  10.055  -8.871  1.00  2.63           H  
ATOM    354  HA  CYS A  25      23.629  10.498 -11.336  1.00  2.63           H  
ATOM    355 1HB  CYS A  25      22.665   9.219  -8.763  1.00  2.63           H  
ATOM    356 2HB  CYS A  25      21.600   9.827 -10.016  1.00  2.63           H  
ATOM    357  N   ASP A  26      22.154  12.294 -10.180  1.00  2.48           N  
ATOM    358  CA  ASP A  26      21.587  13.599  -9.882  1.00  2.48           C  
ATOM    359  C   ASP A  26      20.083  13.443 -10.036  1.00  2.48           C  
ATOM    360  O   ASP A  26      19.548  12.371  -9.762  1.00  2.48           O  
ATOM    361  CB  ASP A  26      22.171  14.632 -10.872  1.00  2.48           C  
ATOM    362  CG  ASP A  26      22.140  16.092 -10.406  1.00  2.48           C  
ATOM    363  OD1 ASP A  26      21.051  16.590 -10.274  1.00  2.48           O  
ATOM    364  OD2 ASP A  26      23.173  16.682 -10.209  1.00  2.48           O  
ATOM    365  H   ASP A  26      21.651  11.737 -10.879  1.00  2.48           H  
ATOM    366  HA  ASP A  26      21.819  13.881  -8.854  1.00  2.48           H  
ATOM    367 1HB  ASP A  26      23.211  14.373 -11.073  1.00  2.48           H  
ATOM    368 2HB  ASP A  26      21.643  14.559 -11.824  1.00  2.48           H  
ATOM    369  N   ALA A  27      19.391  14.485 -10.497  1.00  2.17           N  
ATOM    370  CA  ALA A  27      17.946  14.422 -10.721  1.00  2.17           C  
ATOM    371  C   ALA A  27      17.593  13.285 -11.688  1.00  2.17           C  
ATOM    372  O   ALA A  27      16.457  12.801 -11.691  1.00  2.17           O  
ATOM    373  CB  ALA A  27      17.449  15.734 -11.281  1.00  2.17           C  
ATOM    374  H   ALA A  27      19.874  15.369 -10.644  1.00  2.17           H  
ATOM    375  HA  ALA A  27      17.461  14.225  -9.766  1.00  2.17           H  
ATOM    376 1HB  ALA A  27      16.374  15.685 -11.423  1.00  2.17           H  
ATOM    377 2HB  ALA A  27      17.688  16.536 -10.582  1.00  2.17           H  
ATOM    378 3HB  ALA A  27      17.935  15.928 -12.233  1.00  2.17           H  
ATOM    379  N   HIS A  28      18.558  12.916 -12.528  1.00  1.81           N  
ATOM    380  CA  HIS A  28      18.440  11.830 -13.482  1.00  1.81           C  
ATOM    381  C   HIS A  28      19.378  10.692 -13.088  1.00  1.81           C  
ATOM    382  O   HIS A  28      20.509  10.924 -12.628  1.00  1.81           O  
ATOM    383  CB  HIS A  28      18.798  12.306 -14.888  1.00  1.81           C  
ATOM    384  CG  HIS A  28      17.825  13.278 -15.460  1.00  1.81           C  
ATOM    385  ND1 HIS A  28      16.859  12.901 -16.365  1.00  1.81           N  
ATOM    386  CD2 HIS A  28      17.658  14.607 -15.256  1.00  1.81           C  
ATOM    387  CE1 HIS A  28      16.133  13.962 -16.698  1.00  1.81           C  
ATOM    388  NE2 HIS A  28      16.602  15.009 -16.040  1.00  1.81           N  
ATOM    389  H   HIS A  28      19.438  13.403 -12.464  1.00  1.81           H  
ATOM    390  HA  HIS A  28      17.427  11.443 -13.486  1.00  1.81           H  
ATOM    391 1HB  HIS A  28      19.782  12.778 -14.870  1.00  1.81           H  
ATOM    392 2HB  HIS A  28      18.862  11.448 -15.554  1.00  1.81           H  
ATOM    393  HD2 HIS A  28      18.251  15.239 -14.596  1.00  1.81           H  
ATOM    394  HE1 HIS A  28      15.298  13.968 -17.397  1.00  1.81           H  
ATOM    395  HE2 HIS A  28      16.247  15.954 -16.099  1.00  1.81           H  
ATOM    396  N   CYS A  29      18.900   9.458 -13.251  1.00  1.47           N  
ATOM    397  CA  CYS A  29      19.719   8.291 -12.945  1.00  1.47           C  
ATOM    398  C   CYS A  29      19.208   7.029 -13.665  1.00  1.47           C  
ATOM    399  O   CYS A  29      18.161   7.040 -14.335  1.00  1.47           O  
ATOM    400  CB  CYS A  29      19.681   8.084 -11.422  1.00  1.47           C  
ATOM    401  SG  CYS A  29      20.888   6.953 -10.647  1.00  1.47           S  
ATOM    402  H   CYS A  29      17.960   9.343 -13.604  1.00  1.47           H  
ATOM    403  HA  CYS A  29      20.745   8.489 -13.261  1.00  1.47           H  
ATOM    404 1HB  CYS A  29      19.730   9.040 -10.919  1.00  1.47           H  
ATOM    405 2HB  CYS A  29      18.702   7.678 -11.177  1.00  1.47           H  
ATOM    406  N   SER A  30      19.905   5.925 -13.428  1.00  1.21           N  
ATOM    407  CA  SER A  30      19.536   4.597 -13.910  1.00  1.21           C  
ATOM    408  C   SER A  30      19.267   3.750 -12.679  1.00  1.21           C  
ATOM    409  O   SER A  30      19.672   4.133 -11.584  1.00  1.21           O  
ATOM    410  CB  SER A  30      20.619   3.994 -14.753  1.00  1.21           C  
ATOM    411  OG  SER A  30      20.862   4.766 -15.888  1.00  1.21           O  
ATOM    412  H   SER A  30      20.755   6.014 -12.882  1.00  1.21           H  
ATOM    413  HA  SER A  30      18.628   4.660 -14.505  1.00  1.21           H  
ATOM    414 1HB  SER A  30      21.530   3.882 -14.175  1.00  1.21           H  
ATOM    415 2HB  SER A  30      20.300   2.999 -15.056  1.00  1.21           H  
ATOM    416  HG  SER A  30      20.977   4.126 -16.619  1.00  1.21           H  
ATOM    417  N   LEU A  31      18.572   2.631 -12.816  1.00  1.04           N  
ATOM    418  CA  LEU A  31      18.261   1.873 -11.613  1.00  1.04           C  
ATOM    419  C   LEU A  31      19.447   1.319 -10.854  1.00  1.04           C  
ATOM    420  O   LEU A  31      19.475   1.422  -9.627  1.00  1.04           O  
ATOM    421  CB  LEU A  31      17.321   0.729 -11.870  1.00  1.04           C  
ATOM    422  CG  LEU A  31      17.057  -0.055 -10.583  1.00  1.04           C  
ATOM    423  CD1 LEU A  31      16.469   0.890  -9.547  1.00  1.04           C  
ATOM    424  CD2 LEU A  31      16.144  -1.203 -10.859  1.00  1.04           C  
ATOM    425  H   LEU A  31      18.269   2.313 -13.728  1.00  1.04           H  
ATOM    426  HA  LEU A  31      17.744   2.549 -10.939  1.00  1.04           H  
ATOM    427 1HB  LEU A  31      16.392   1.108 -12.262  1.00  1.04           H  
ATOM    428 2HB  LEU A  31      17.773   0.068 -12.597  1.00  1.04           H  
ATOM    429  HG  LEU A  31      17.991  -0.425 -10.185  1.00  1.04           H  
ATOM    430 1HD1 LEU A  31      16.286   0.352  -8.620  1.00  1.04           H  
ATOM    431 2HD1 LEU A  31      17.173   1.696  -9.366  1.00  1.04           H  
ATOM    432 3HD1 LEU A  31      15.562   1.305  -9.893  1.00  1.04           H  
ATOM    433 1HD2 LEU A  31      15.956  -1.753  -9.937  1.00  1.04           H  
ATOM    434 2HD2 LEU A  31      15.230  -0.827 -11.248  1.00  1.04           H  
ATOM    435 3HD2 LEU A  31      16.590  -1.862 -11.580  1.00  1.04           H  
ATOM    436  N   ARG A  32      20.417   0.708 -11.533  1.00  0.96           N  
ATOM    437  CA  ARG A  32      21.529   0.166 -10.761  1.00  0.96           C  
ATOM    438  C   ARG A  32      22.189   1.211  -9.924  1.00  0.96           C  
ATOM    439  O   ARG A  32      22.421   1.004  -8.730  1.00  0.96           O  
ATOM    440  CB  ARG A  32      22.572  -0.442 -11.665  1.00  0.96           C  
ATOM    441  CG  ARG A  32      23.817  -0.977 -11.024  1.00  0.96           C  
ATOM    442  CD  ARG A  32      24.679  -1.639 -12.035  1.00  0.96           C  
ATOM    443  NE  ARG A  32      25.874  -2.213 -11.432  1.00  0.96           N  
ATOM    444  CZ  ARG A  32      25.892  -3.426 -10.844  1.00  0.96           C  
ATOM    445  NH1 ARG A  32      24.800  -4.125 -10.810  1.00  0.96           N  
ATOM    446  NH2 ARG A  32      26.993  -3.902 -10.291  1.00  0.96           N  
ATOM    447  H   ARG A  32      20.408   0.617 -12.560  1.00  0.96           H  
ATOM    448  HA  ARG A  32      21.128  -0.582 -10.095  1.00  0.96           H  
ATOM    449 1HB  ARG A  32      22.136  -1.269 -12.155  1.00  0.96           H  
ATOM    450 2HB  ARG A  32      22.879   0.288 -12.413  1.00  0.96           H  
ATOM    451 1HG  ARG A  32      24.372  -0.132 -10.628  1.00  0.96           H  
ATOM    452 2HG  ARG A  32      23.597  -1.677 -10.232  1.00  0.96           H  
ATOM    453 1HD  ARG A  32      24.122  -2.436 -12.537  1.00  0.96           H  
ATOM    454 2HD  ARG A  32      24.981  -0.894 -12.765  1.00  0.96           H  
ATOM    455  HE  ARG A  32      26.729  -1.672 -11.446  1.00  0.96           H  
ATOM    456 1HH1 ARG A  32      23.953  -3.768 -11.230  1.00  0.96           H  
ATOM    457 2HH1 ARG A  32      24.782  -5.031 -10.330  1.00  0.96           H  
ATOM    458 1HH2 ARG A  32      27.845  -3.361 -10.307  1.00  0.96           H  
ATOM    459 2HH2 ARG A  32      26.978  -4.812  -9.846  1.00  0.96           H  
ATOM    460  N   GLU A  33      22.500   2.333 -10.538  1.00  0.94           N  
ATOM    461  CA  GLU A  33      23.118   3.407  -9.814  1.00  0.94           C  
ATOM    462  C   GLU A  33      22.189   3.979  -8.752  1.00  0.94           C  
ATOM    463  O   GLU A  33      22.627   4.278  -7.648  1.00  0.94           O  
ATOM    464  CB  GLU A  33      23.658   4.447 -10.774  1.00  0.94           C  
ATOM    465  CG  GLU A  33      24.883   3.956 -11.542  1.00  0.94           C  
ATOM    466  CD  GLU A  33      24.617   3.077 -12.724  1.00  0.94           C  
ATOM    467  OE1 GLU A  33      23.831   3.452 -13.546  1.00  0.94           O  
ATOM    468  OE2 GLU A  33      25.214   2.023 -12.797  1.00  0.94           O  
ATOM    469  H   GLU A  33      22.274   2.443 -11.519  1.00  0.94           H  
ATOM    470  HA  GLU A  33      23.984   3.000  -9.297  1.00  0.94           H  
ATOM    471 1HB  GLU A  33      22.886   4.742 -11.487  1.00  0.94           H  
ATOM    472 2HB  GLU A  33      23.965   5.318 -10.210  1.00  0.94           H  
ATOM    473 1HG  GLU A  33      25.397   4.843 -11.897  1.00  0.94           H  
ATOM    474 2HG  GLU A  33      25.536   3.431 -10.853  1.00  0.94           H  
ATOM    475  N   ALA A  34      20.891   4.081  -9.025  1.00  0.98           N  
ATOM    476  CA  ALA A  34      19.997   4.621  -8.017  1.00  0.98           C  
ATOM    477  C   ALA A  34      20.048   3.774  -6.758  1.00  0.98           C  
ATOM    478  O   ALA A  34      20.061   4.303  -5.652  1.00  0.98           O  
ATOM    479  CB  ALA A  34      18.595   4.696  -8.545  1.00  0.98           C  
ATOM    480  H   ALA A  34      20.519   3.838  -9.940  1.00  0.98           H  
ATOM    481  HA  ALA A  34      20.335   5.627  -7.765  1.00  0.98           H  
ATOM    482 1HB  ALA A  34      17.956   5.126  -7.791  1.00  0.98           H  
ATOM    483 2HB  ALA A  34      18.584   5.322  -9.433  1.00  0.98           H  
ATOM    484 3HB  ALA A  34      18.254   3.702  -8.798  1.00  0.98           H  
ATOM    485  N   VAL A  35      20.149   2.455  -6.920  1.00  1.05           N  
ATOM    486  CA  VAL A  35      20.274   1.582  -5.765  1.00  1.05           C  
ATOM    487  C   VAL A  35      21.669   1.699  -5.142  1.00  1.05           C  
ATOM    488  O   VAL A  35      21.801   1.921  -3.938  1.00  1.05           O  
ATOM    489  CB  VAL A  35      19.982   0.119  -6.169  1.00  1.05           C  
ATOM    490  CG1 VAL A  35      20.288  -0.842  -5.009  1.00  1.05           C  
ATOM    491  CG2 VAL A  35      18.514   0.003  -6.561  1.00  1.05           C  
ATOM    492  H   VAL A  35      20.117   2.061  -7.862  1.00  1.05           H  
ATOM    493  HA  VAL A  35      19.535   1.886  -5.024  1.00  1.05           H  
ATOM    494  HB  VAL A  35      20.618  -0.156  -7.018  1.00  1.05           H  
ATOM    495 1HG1 VAL A  35      20.078  -1.865  -5.319  1.00  1.05           H  
ATOM    496 2HG1 VAL A  35      21.343  -0.764  -4.734  1.00  1.05           H  
ATOM    497 3HG1 VAL A  35      19.672  -0.590  -4.153  1.00  1.05           H  
ATOM    498 1HG2 VAL A  35      18.294  -1.021  -6.864  1.00  1.05           H  
ATOM    499 2HG2 VAL A  35      17.882   0.276  -5.714  1.00  1.05           H  
ATOM    500 3HG2 VAL A  35      18.326   0.678  -7.385  1.00  1.05           H  
ATOM    501  N   ASN A  36      22.716   1.631  -5.964  1.00  1.14           N  
ATOM    502  CA  ASN A  36      24.091   1.677  -5.472  1.00  1.14           C  
ATOM    503  C   ASN A  36      24.494   3.010  -4.823  1.00  1.14           C  
ATOM    504  O   ASN A  36      25.361   3.037  -3.948  1.00  1.14           O  
ATOM    505  CB  ASN A  36      25.049   1.306  -6.585  1.00  1.14           C  
ATOM    506  CG  ASN A  36      25.000  -0.175  -6.900  1.00  1.14           C  
ATOM    507  OD1 ASN A  36      24.529  -0.986  -6.096  1.00  1.14           O  
ATOM    508  ND2 ASN A  36      25.497  -0.549  -8.043  1.00  1.14           N  
ATOM    509  H   ASN A  36      22.560   1.497  -6.962  1.00  1.14           H  
ATOM    510  HA  ASN A  36      24.184   0.916  -4.696  1.00  1.14           H  
ATOM    511 1HB  ASN A  36      24.798   1.864  -7.478  1.00  1.14           H  
ATOM    512 2HB  ASN A  36      26.064   1.577  -6.300  1.00  1.14           H  
ATOM    513 1HD2 ASN A  36      25.496  -1.520  -8.280  1.00  1.14           H  
ATOM    514 2HD2 ASN A  36      25.877   0.130  -8.670  1.00  1.14           H  
ATOM    515  N   THR A  37      23.852   4.106  -5.226  1.00  1.25           N  
ATOM    516  CA  THR A  37      24.138   5.429  -4.684  1.00  1.25           C  
ATOM    517  C   THR A  37      23.206   5.790  -3.524  1.00  1.25           C  
ATOM    518  O   THR A  37      23.294   6.896  -2.986  1.00  1.25           O  
ATOM    519  CB  THR A  37      24.047   6.531  -5.769  1.00  1.25           C  
ATOM    520  OG1 THR A  37      22.730   6.572  -6.310  1.00  1.25           O  
ATOM    521  CG2 THR A  37      25.041   6.265  -6.911  1.00  1.25           C  
ATOM    522  H   THR A  37      23.166   4.030  -5.967  1.00  1.25           H  
ATOM    523  HA  THR A  37      25.158   5.426  -4.302  1.00  1.25           H  
ATOM    524  HB  THR A  37      24.273   7.494  -5.318  1.00  1.25           H  
ATOM    525  HG1 THR A  37      22.548   5.715  -6.750  1.00  1.25           H  
ATOM    526 1HG2 THR A  37      24.960   7.056  -7.661  1.00  1.25           H  
ATOM    527 2HG2 THR A  37      26.052   6.248  -6.509  1.00  1.25           H  
ATOM    528 3HG2 THR A  37      24.831   5.311  -7.380  1.00  1.25           H  
ATOM    529  N   SER A  38      22.302   4.876  -3.147  1.00  1.35           N  
ATOM    530  CA  SER A  38      21.371   5.125  -2.051  1.00  1.35           C  
ATOM    531  C   SER A  38      22.043   4.921  -0.708  1.00  1.35           C  
ATOM    532  O   SER A  38      23.011   4.157  -0.590  1.00  1.35           O  
ATOM    533  CB  SER A  38      20.163   4.198  -2.100  1.00  1.35           C  
ATOM    534  OG  SER A  38      19.315   4.443  -3.181  1.00  1.35           O  
ATOM    535  H   SER A  38      22.260   3.966  -3.604  1.00  1.35           H  
ATOM    536  HA  SER A  38      21.027   6.158  -2.103  1.00  1.35           H  
ATOM    537 1HB  SER A  38      20.504   3.169  -2.133  1.00  1.35           H  
ATOM    538 2HB  SER A  38      19.613   4.321  -1.178  1.00  1.35           H  
ATOM    539  HG  SER A  38      19.823   4.283  -3.993  1.00  1.35           H  
ATOM    540  N   SER A  39      21.468   5.531   0.326  1.00  1.42           N  
ATOM    541  CA  SER A  39      21.910   5.322   1.693  1.00  1.42           C  
ATOM    542  C   SER A  39      20.724   5.063   2.623  1.00  1.42           C  
ATOM    543  O   SER A  39      19.589   4.857   2.186  1.00  1.42           O  
ATOM    544  CB  SER A  39      22.694   6.522   2.187  1.00  1.42           C  
ATOM    545  OG  SER A  39      23.321   6.236   3.421  1.00  1.42           O  
ATOM    546  H   SER A  39      20.713   6.199   0.168  1.00  1.42           H  
ATOM    547  HA  SER A  39      22.557   4.445   1.720  1.00  1.42           H  
ATOM    548 1HB  SER A  39      23.443   6.799   1.446  1.00  1.42           H  
ATOM    549 2HB  SER A  39      22.013   7.371   2.304  1.00  1.42           H  
ATOM    550  HG  SER A  39      23.758   7.053   3.684  1.00  1.42           H  
ATOM    551  N   ASN A  40      21.011   5.031   3.912  1.00  1.44           N  
ATOM    552  CA  ASN A  40      20.008   4.660   4.893  1.00  1.44           C  
ATOM    553  C   ASN A  40      18.776   5.547   4.876  1.00  1.44           C  
ATOM    554  O   ASN A  40      18.869   6.768   5.011  1.00  1.44           O  
ATOM    555  CB  ASN A  40      20.623   4.626   6.270  1.00  1.44           C  
ATOM    556  CG  ASN A  40      19.717   4.012   7.271  1.00  1.44           C  
ATOM    557  OD1 ASN A  40      19.272   2.870   7.088  1.00  1.44           O  
ATOM    558  ND2 ASN A  40      19.421   4.732   8.320  1.00  1.44           N  
ATOM    559  H   ASN A  40      21.958   5.264   4.177  1.00  1.44           H  
ATOM    560  HA  ASN A  40      19.646   3.664   4.660  1.00  1.44           H  
ATOM    561 1HB  ASN A  40      21.557   4.060   6.241  1.00  1.44           H  
ATOM    562 2HB  ASN A  40      20.861   5.641   6.589  1.00  1.44           H  
ATOM    563 1HD2 ASN A  40      18.787   4.377   9.012  1.00  1.44           H  
ATOM    564 2HD2 ASN A  40      19.790   5.653   8.418  1.00  1.44           H  
ATOM    565  N   ASP A  41      17.622   4.883   4.771  1.00  1.40           N  
ATOM    566  CA  ASP A  41      16.274   5.449   4.759  1.00  1.40           C  
ATOM    567  C   ASP A  41      15.924   6.243   3.502  1.00  1.40           C  
ATOM    568  O   ASP A  41      14.922   6.969   3.482  1.00  1.40           O  
ATOM    569  CB  ASP A  41      16.029   6.297   6.007  1.00  1.40           C  
ATOM    570  CG  ASP A  41      16.061   5.448   7.298  1.00  1.40           C  
ATOM    571  OD1 ASP A  41      15.474   4.389   7.310  1.00  1.40           O  
ATOM    572  OD2 ASP A  41      16.690   5.861   8.245  1.00  1.40           O  
ATOM    573  H   ASP A  41      17.679   3.882   4.602  1.00  1.40           H  
ATOM    574  HA  ASP A  41      15.581   4.608   4.805  1.00  1.40           H  
ATOM    575 1HB  ASP A  41      16.756   7.099   6.082  1.00  1.40           H  
ATOM    576 2HB  ASP A  41      15.048   6.766   5.930  1.00  1.40           H  
ATOM    577  N   ASP A  42      16.721   6.072   2.452  1.00  1.32           N  
ATOM    578  CA  ASP A  42      16.448   6.669   1.151  1.00  1.32           C  
ATOM    579  C   ASP A  42      15.393   5.865   0.393  1.00  1.32           C  
ATOM    580  O   ASP A  42      15.026   4.748   0.800  1.00  1.32           O  
ATOM    581  CB  ASP A  42      17.718   6.765   0.305  1.00  1.32           C  
ATOM    582  CG  ASP A  42      18.733   7.828   0.807  1.00  1.32           C  
ATOM    583  OD1 ASP A  42      18.382   8.721   1.557  1.00  1.32           O  
ATOM    584  OD2 ASP A  42      19.868   7.738   0.415  1.00  1.32           O  
ATOM    585  H   ASP A  42      17.563   5.494   2.541  1.00  1.32           H  
ATOM    586  HA  ASP A  42      16.055   7.674   1.301  1.00  1.32           H  
ATOM    587 1HB  ASP A  42      18.205   5.792   0.289  1.00  1.32           H  
ATOM    588 2HB  ASP A  42      17.446   7.009  -0.728  1.00  1.32           H  
ATOM    589  N   THR A  43      14.874   6.473  -0.667  1.00  1.23           N  
ATOM    590  CA  THR A  43      13.898   5.829  -1.532  1.00  1.23           C  
ATOM    591  C   THR A  43      14.241   5.988  -3.016  1.00  1.23           C  
ATOM    592  O   THR A  43      14.637   7.068  -3.439  1.00  1.23           O  
ATOM    593  CB  THR A  43      12.501   6.392  -1.240  1.00  1.23           C  
ATOM    594  OG1 THR A  43      12.189   6.154   0.129  1.00  1.23           O  
ATOM    595  CG2 THR A  43      11.453   5.754  -2.101  1.00  1.23           C  
ATOM    596  H   THR A  43      15.206   7.414  -0.888  1.00  1.23           H  
ATOM    597  HA  THR A  43      13.894   4.769  -1.300  1.00  1.23           H  
ATOM    598  HB  THR A  43      12.502   7.455  -1.423  1.00  1.23           H  
ATOM    599  HG1 THR A  43      12.568   5.309   0.400  1.00  1.23           H  
ATOM    600 1HG2 THR A  43      10.481   6.178  -1.860  1.00  1.23           H  
ATOM    601 2HG2 THR A  43      11.681   5.941  -3.137  1.00  1.23           H  
ATOM    602 3HG2 THR A  43      11.429   4.683  -1.929  1.00  1.23           H  
ATOM    603  N   VAL A  44      14.089   4.919  -3.794  1.00  1.16           N  
ATOM    604  CA  VAL A  44      14.269   4.969  -5.245  1.00  1.16           C  
ATOM    605  C   VAL A  44      12.934   4.881  -5.967  1.00  1.16           C  
ATOM    606  O   VAL A  44      12.191   3.907  -5.808  1.00  1.16           O  
ATOM    607  CB  VAL A  44      15.176   3.828  -5.745  1.00  1.16           C  
ATOM    608  CG1 VAL A  44      15.259   3.866  -7.254  1.00  1.16           C  
ATOM    609  CG2 VAL A  44      16.583   3.983  -5.185  1.00  1.16           C  
ATOM    610  H   VAL A  44      13.791   4.053  -3.361  1.00  1.16           H  
ATOM    611  HA  VAL A  44      14.737   5.918  -5.505  1.00  1.16           H  
ATOM    612  HB  VAL A  44      14.757   2.889  -5.446  1.00  1.16           H  
ATOM    613 1HG1 VAL A  44      15.899   3.059  -7.602  1.00  1.16           H  
ATOM    614 2HG1 VAL A  44      14.262   3.748  -7.686  1.00  1.16           H  
ATOM    615 3HG1 VAL A  44      15.671   4.822  -7.559  1.00  1.16           H  
ATOM    616 1HG2 VAL A  44      17.216   3.170  -5.546  1.00  1.16           H  
ATOM    617 2HG2 VAL A  44      17.003   4.933  -5.504  1.00  1.16           H  
ATOM    618 3HG2 VAL A  44      16.553   3.962  -4.128  1.00  1.16           H  
ATOM    619  N   ILE A  45      12.628   5.928  -6.723  1.00  1.11           N  
ATOM    620  CA  ILE A  45      11.379   6.048  -7.453  1.00  1.11           C  
ATOM    621  C   ILE A  45      11.579   5.996  -8.949  1.00  1.11           C  
ATOM    622  O   ILE A  45      12.423   6.708  -9.500  1.00  1.11           O  
ATOM    623  CB  ILE A  45      10.658   7.349  -7.071  1.00  1.11           C  
ATOM    624  CG1 ILE A  45      10.465   7.345  -5.596  1.00  1.11           C  
ATOM    625  CG2 ILE A  45       9.312   7.456  -7.794  1.00  1.11           C  
ATOM    626  CD1 ILE A  45       9.637   6.190  -5.174  1.00  1.11           C  
ATOM    627  H   ILE A  45      13.295   6.697  -6.777  1.00  1.11           H  
ATOM    628  HA  ILE A  45      10.739   5.213  -7.178  1.00  1.11           H  
ATOM    629  HB  ILE A  45      11.289   8.205  -7.323  1.00  1.11           H  
ATOM    630 1HG1 ILE A  45      11.435   7.279  -5.117  1.00  1.11           H  
ATOM    631 2HG1 ILE A  45       9.981   8.267  -5.277  1.00  1.11           H  
ATOM    632 1HG2 ILE A  45       8.813   8.376  -7.495  1.00  1.11           H  
ATOM    633 2HG2 ILE A  45       9.468   7.468  -8.868  1.00  1.11           H  
ATOM    634 3HG2 ILE A  45       8.685   6.600  -7.531  1.00  1.11           H  
ATOM    635 1HD1 ILE A  45       9.519   6.162  -4.122  1.00  1.11           H  
ATOM    636 2HD1 ILE A  45       8.655   6.260  -5.645  1.00  1.11           H  
ATOM    637 3HD1 ILE A  45      10.111   5.271  -5.481  1.00  1.11           H  
ATOM    638  N   PHE A  46      10.791   5.183  -9.620  1.00  1.09           N  
ATOM    639  CA  PHE A  46      10.934   5.168 -11.060  1.00  1.09           C  
ATOM    640  C   PHE A  46      10.094   6.293 -11.661  1.00  1.09           C  
ATOM    641  O   PHE A  46       8.941   6.484 -11.285  1.00  1.09           O  
ATOM    642  CB  PHE A  46      10.514   3.818 -11.606  1.00  1.09           C  
ATOM    643  CG  PHE A  46      11.397   2.748 -11.208  1.00  1.09           C  
ATOM    644  CD1 PHE A  46      11.081   2.030 -10.110  1.00  1.09           C  
ATOM    645  CD2 PHE A  46      12.531   2.444 -11.881  1.00  1.09           C  
ATOM    646  CE1 PHE A  46      11.844   1.033  -9.680  1.00  1.09           C  
ATOM    647  CE2 PHE A  46      13.313   1.422 -11.441  1.00  1.09           C  
ATOM    648  CZ  PHE A  46      12.956   0.712 -10.331  1.00  1.09           C  
ATOM    649  H   PHE A  46      10.127   4.581  -9.120  1.00  1.09           H  
ATOM    650  HA  PHE A  46      11.972   5.345 -11.319  1.00  1.09           H  
ATOM    651 1HB  PHE A  46       9.559   3.569 -11.249  1.00  1.09           H  
ATOM    652 2HB  PHE A  46      10.464   3.852 -12.689  1.00  1.09           H  
ATOM    653  HD1 PHE A  46      10.193   2.270  -9.581  1.00  1.09           H  
ATOM    654  HD2 PHE A  46      12.808   3.015 -12.765  1.00  1.09           H  
ATOM    655  HE1 PHE A  46      11.555   0.493  -8.810  1.00  1.09           H  
ATOM    656  HE2 PHE A  46      14.212   1.174 -11.962  1.00  1.09           H  
ATOM    657  HZ  PHE A  46      13.565  -0.103  -9.965  1.00  1.09           H  
ATOM    658  N   ASP A  47      10.671   7.050 -12.584  1.00  1.11           N  
ATOM    659  CA  ASP A  47       9.957   8.120 -13.272  1.00  1.11           C  
ATOM    660  C   ASP A  47       8.772   7.560 -14.066  1.00  1.11           C  
ATOM    661  O   ASP A  47       8.897   6.491 -14.656  1.00  1.11           O  
ATOM    662  CB  ASP A  47      10.892   8.884 -14.220  1.00  1.11           C  
ATOM    663  CG  ASP A  47      10.274  10.149 -14.833  1.00  1.11           C  
ATOM    664  OD1 ASP A  47      10.345  11.176 -14.183  1.00  1.11           O  
ATOM    665  OD2 ASP A  47       9.702  10.079 -15.917  1.00  1.11           O  
ATOM    666  H   ASP A  47      11.653   6.900 -12.821  1.00  1.11           H  
ATOM    667  HA  ASP A  47       9.624   8.815 -12.510  1.00  1.11           H  
ATOM    668 1HB  ASP A  47      11.777   9.178 -13.671  1.00  1.11           H  
ATOM    669 2HB  ASP A  47      11.220   8.226 -15.021  1.00  1.11           H  
ATOM    670  N   PRO A  48       7.604   8.231 -14.105  1.00  1.16           N  
ATOM    671  CA  PRO A  48       6.446   7.873 -14.915  1.00  1.16           C  
ATOM    672  C   PRO A  48       6.786   7.558 -16.381  1.00  1.16           C  
ATOM    673  O   PRO A  48       6.117   6.730 -17.005  1.00  1.16           O  
ATOM    674  CB  PRO A  48       5.577   9.128 -14.796  1.00  1.16           C  
ATOM    675  CG  PRO A  48       5.900   9.673 -13.427  1.00  1.16           C  
ATOM    676  CD  PRO A  48       7.372   9.411 -13.230  1.00  1.16           C  
ATOM    677  HA  PRO A  48       5.934   7.024 -14.450  1.00  1.16           H  
ATOM    678 1HB  PRO A  48       5.821   9.832 -15.608  1.00  1.16           H  
ATOM    679 2HB  PRO A  48       4.520   8.868 -14.903  1.00  1.16           H  
ATOM    680 1HG  PRO A  48       5.660  10.745 -13.389  1.00  1.16           H  
ATOM    681 2HG  PRO A  48       5.278   9.181 -12.666  1.00  1.16           H  
ATOM    682 1HD  PRO A  48       7.944  10.284 -13.547  1.00  1.16           H  
ATOM    683 2HD  PRO A  48       7.531   9.152 -12.174  1.00  1.16           H  
ATOM    684  N   SER A  49       7.826   8.160 -16.958  1.00  1.22           N  
ATOM    685  CA  SER A  49       8.145   7.852 -18.349  1.00  1.22           C  
ATOM    686  C   SER A  49       8.651   6.412 -18.530  1.00  1.22           C  
ATOM    687  O   SER A  49       8.636   5.859 -19.634  1.00  1.22           O  
ATOM    688  CB  SER A  49       9.166   8.839 -18.872  1.00  1.22           C  
ATOM    689  OG  SER A  49      10.377   8.704 -18.200  1.00  1.22           O  
ATOM    690  H   SER A  49       8.420   8.843 -16.468  1.00  1.22           H  
ATOM    691  HA  SER A  49       7.235   7.966 -18.936  1.00  1.22           H  
ATOM    692 1HB  SER A  49       9.316   8.676 -19.937  1.00  1.22           H  
ATOM    693 2HB  SER A  49       8.792   9.855 -18.742  1.00  1.22           H  
ATOM    694  HG  SER A  49      10.222   9.124 -17.321  1.00  1.22           H  
ATOM    695  N   LEU A  50       9.020   5.749 -17.434  1.00  1.27           N  
ATOM    696  CA  LEU A  50       9.571   4.412 -17.511  1.00  1.27           C  
ATOM    697  C   LEU A  50       8.455   3.389 -17.546  1.00  1.27           C  
ATOM    698  O   LEU A  50       8.697   2.194 -17.713  1.00  1.27           O  
ATOM    699  CB  LEU A  50      10.489   4.170 -16.329  1.00  1.27           C  
ATOM    700  CG  LEU A  50      11.627   5.154 -16.276  1.00  1.27           C  
ATOM    701  CD1 LEU A  50      12.471   4.889 -15.085  1.00  1.27           C  
ATOM    702  CD2 LEU A  50      12.402   5.098 -17.524  1.00  1.27           C  
ATOM    703  H   LEU A  50       8.961   6.195 -16.521  1.00  1.27           H  
ATOM    704  HA  LEU A  50      10.151   4.325 -18.428  1.00  1.27           H  
ATOM    705 1HB  LEU A  50       9.914   4.272 -15.411  1.00  1.27           H  
ATOM    706 2HB  LEU A  50      10.898   3.161 -16.382  1.00  1.27           H  
ATOM    707  HG  LEU A  50      11.212   6.157 -16.178  1.00  1.27           H  
ATOM    708 1HD1 LEU A  50      13.257   5.617 -15.074  1.00  1.27           H  
ATOM    709 2HD1 LEU A  50      11.879   4.972 -14.188  1.00  1.27           H  
ATOM    710 3HD1 LEU A  50      12.900   3.894 -15.156  1.00  1.27           H  
ATOM    711 1HD2 LEU A  50      13.178   5.816 -17.486  1.00  1.27           H  
ATOM    712 2HD2 LEU A  50      12.822   4.146 -17.618  1.00  1.27           H  
ATOM    713 3HD2 LEU A  50      11.756   5.312 -18.375  1.00  1.27           H  
ATOM    714  N   ARG A  51       7.208   3.876 -17.480  1.00  1.28           N  
ATOM    715  CA  ARG A  51       6.030   3.030 -17.553  1.00  1.28           C  
ATOM    716  C   ARG A  51       5.905   2.492 -18.980  1.00  1.28           C  
ATOM    717  O   ARG A  51       5.122   1.577 -19.265  1.00  1.28           O  
ATOM    718  CB  ARG A  51       4.770   3.822 -17.220  1.00  1.28           C  
ATOM    719  CG  ARG A  51       4.646   4.323 -15.787  1.00  1.28           C  
ATOM    720  CD  ARG A  51       3.433   5.199 -15.627  1.00  1.28           C  
ATOM    721  NE  ARG A  51       3.526   6.400 -16.451  1.00  1.28           N  
ATOM    722  CZ  ARG A  51       2.574   7.356 -16.560  1.00  1.28           C  
ATOM    723  NH1 ARG A  51       1.461   7.265 -15.872  1.00  1.28           N  
ATOM    724  NH2 ARG A  51       2.757   8.394 -17.362  1.00  1.28           N  
ATOM    725  H   ARG A  51       7.054   4.878 -17.356  1.00  1.28           H  
ATOM    726  HA  ARG A  51       6.151   2.199 -16.859  1.00  1.28           H  
ATOM    727 1HB  ARG A  51       4.720   4.695 -17.870  1.00  1.28           H  
ATOM    728 2HB  ARG A  51       3.895   3.223 -17.431  1.00  1.28           H  
ATOM    729 1HG  ARG A  51       4.547   3.488 -15.112  1.00  1.28           H  
ATOM    730 2HG  ARG A  51       5.533   4.878 -15.515  1.00  1.28           H  
ATOM    731 1HD  ARG A  51       2.541   4.648 -15.922  1.00  1.28           H  
ATOM    732 2HD  ARG A  51       3.348   5.509 -14.587  1.00  1.28           H  
ATOM    733  HE  ARG A  51       4.391   6.519 -17.003  1.00  1.28           H  
ATOM    734 1HH1 ARG A  51       1.314   6.484 -15.256  1.00  1.28           H  
ATOM    735 2HH1 ARG A  51       0.755   7.983 -15.958  1.00  1.28           H  
ATOM    736 1HH2 ARG A  51       3.602   8.478 -17.912  1.00  1.28           H  
ATOM    737 2HH2 ARG A  51       2.041   9.100 -17.437  1.00  1.28           H  
ATOM    738  N   GLY A  52       6.666   3.089 -19.906  1.00  1.25           N  
ATOM    739  CA  GLY A  52       6.668   2.672 -21.287  1.00  1.25           C  
ATOM    740  C   GLY A  52       7.605   1.486 -21.555  1.00  1.25           C  
ATOM    741  O   GLY A  52       7.708   1.050 -22.703  1.00  1.25           O  
ATOM    742  H   GLY A  52       7.283   3.862 -19.649  1.00  1.25           H  
ATOM    743 1HA  GLY A  52       5.655   2.409 -21.588  1.00  1.25           H  
ATOM    744 2HA  GLY A  52       6.969   3.515 -21.908  1.00  1.25           H  
ATOM    745  N   GLY A  53       8.292   0.940 -20.531  1.00  1.19           N  
ATOM    746  CA  GLY A  53       9.189  -0.166 -20.855  1.00  1.19           C  
ATOM    747  C   GLY A  53       9.864  -0.950 -19.717  1.00  1.19           C  
ATOM    748  O   GLY A  53       9.434  -0.966 -18.548  1.00  1.19           O  
ATOM    749  H   GLY A  53       8.227   1.303 -19.578  1.00  1.19           H  
ATOM    750 1HA  GLY A  53       8.634  -0.876 -21.465  1.00  1.19           H  
ATOM    751 2HA  GLY A  53       9.972   0.220 -21.506  1.00  1.19           H  
ATOM    752  N   THR A  54      10.905  -1.658 -20.152  1.00  1.12           N  
ATOM    753  CA  THR A  54      11.713  -2.559 -19.357  1.00  1.12           C  
ATOM    754  C   THR A  54      13.084  -1.966 -19.101  1.00  1.12           C  
ATOM    755  O   THR A  54      13.715  -1.425 -20.008  1.00  1.12           O  
ATOM    756  CB  THR A  54      11.861  -3.917 -20.068  1.00  1.12           C  
ATOM    757  OG1 THR A  54      10.563  -4.513 -20.234  1.00  1.12           O  
ATOM    758  CG2 THR A  54      12.766  -4.860 -19.266  1.00  1.12           C  
ATOM    759  H   THR A  54      11.156  -1.558 -21.125  1.00  1.12           H  
ATOM    760  HA  THR A  54      11.222  -2.711 -18.403  1.00  1.12           H  
ATOM    761  HB  THR A  54      12.305  -3.763 -21.052  1.00  1.12           H  
ATOM    762  HG1 THR A  54      10.662  -5.391 -20.606  1.00  1.12           H  
ATOM    763 1HG2 THR A  54      12.847  -5.804 -19.797  1.00  1.12           H  
ATOM    764 2HG2 THR A  54      13.758  -4.424 -19.159  1.00  1.12           H  
ATOM    765 3HG2 THR A  54      12.344  -5.029 -18.284  1.00  1.12           H  
ATOM    766  N   ILE A  55      13.522  -2.050 -17.856  1.00  1.07           N  
ATOM    767  CA  ILE A  55      14.810  -1.555 -17.446  1.00  1.07           C  
ATOM    768  C   ILE A  55      15.844  -2.660 -17.548  1.00  1.07           C  
ATOM    769  O   ILE A  55      15.698  -3.739 -16.964  1.00  1.07           O  
ATOM    770  CB  ILE A  55      14.744  -1.018 -16.016  1.00  1.07           C  
ATOM    771  CG1 ILE A  55      13.741   0.119 -15.971  1.00  1.07           C  
ATOM    772  CG2 ILE A  55      16.113  -0.551 -15.567  1.00  1.07           C  
ATOM    773  CD1 ILE A  55      13.391   0.590 -14.644  1.00  1.07           C  
ATOM    774  H   ILE A  55      12.930  -2.493 -17.172  1.00  1.07           H  
ATOM    775  HA  ILE A  55      15.088  -0.744 -18.105  1.00  1.07           H  
ATOM    776  HB  ILE A  55      14.399  -1.795 -15.367  1.00  1.07           H  
ATOM    777 1HG1 ILE A  55      14.158   0.944 -16.486  1.00  1.07           H  
ATOM    778 2HG1 ILE A  55      12.825  -0.200 -16.476  1.00  1.07           H  
ATOM    779 1HG2 ILE A  55      16.056  -0.177 -14.550  1.00  1.07           H  
ATOM    780 2HG2 ILE A  55      16.807  -1.384 -15.611  1.00  1.07           H  
ATOM    781 3HG2 ILE A  55      16.463   0.242 -16.229  1.00  1.07           H  
ATOM    782 1HD1 ILE A  55      12.680   1.412 -14.732  1.00  1.07           H  
ATOM    783 2HD1 ILE A  55      12.943  -0.214 -14.069  1.00  1.07           H  
ATOM    784 3HD1 ILE A  55      14.296   0.934 -14.160  1.00  1.07           H  
ATOM    785  N   HIS A  56      16.868  -2.403 -18.331  1.00  1.04           N  
ATOM    786  CA  HIS A  56      17.904  -3.381 -18.588  1.00  1.04           C  
ATOM    787  C   HIS A  56      19.103  -3.209 -17.686  1.00  1.04           C  
ATOM    788  O   HIS A  56      19.888  -2.255 -17.816  1.00  1.04           O  
ATOM    789  CB  HIS A  56      18.309  -3.313 -20.042  1.00  1.04           C  
ATOM    790  CG  HIS A  56      17.238  -3.746 -20.939  1.00  1.04           C  
ATOM    791  ND1 HIS A  56      17.169  -5.028 -21.404  1.00  1.04           N  
ATOM    792  CD2 HIS A  56      16.170  -3.093 -21.456  1.00  1.04           C  
ATOM    793  CE1 HIS A  56      16.104  -5.159 -22.177  1.00  1.04           C  
ATOM    794  NE2 HIS A  56      15.477  -3.998 -22.228  1.00  1.04           N  
ATOM    795  H   HIS A  56      16.920  -1.489 -18.770  1.00  1.04           H  
ATOM    796  HA  HIS A  56      17.508  -4.382 -18.407  1.00  1.04           H  
ATOM    797 1HB  HIS A  56      18.577  -2.285 -20.297  1.00  1.04           H  
ATOM    798 2HB  HIS A  56      19.172  -3.932 -20.214  1.00  1.04           H  
ATOM    799  HD1 HIS A  56      17.844  -5.753 -21.159  1.00  1.04           H  
ATOM    800  HD2 HIS A  56      15.816  -2.063 -21.356  1.00  1.04           H  
ATOM    801  HE1 HIS A  56      15.878  -6.112 -22.646  1.00  1.04           H  
ATOM    802  N   LEU A  57      19.247  -4.166 -16.788  1.00  1.04           N  
ATOM    803  CA  LEU A  57      20.274  -4.125 -15.784  1.00  1.04           C  
ATOM    804  C   LEU A  57      21.500  -4.884 -16.262  1.00  1.04           C  
ATOM    805  O   LEU A  57      21.424  -6.058 -16.609  1.00  1.04           O  
ATOM    806  CB  LEU A  57      19.686  -4.708 -14.506  1.00  1.04           C  
ATOM    807  CG  LEU A  57      18.381  -3.982 -14.072  1.00  1.04           C  
ATOM    808  CD1 LEU A  57      17.783  -4.671 -12.921  1.00  1.04           C  
ATOM    809  CD2 LEU A  57      18.684  -2.544 -13.738  1.00  1.04           C  
ATOM    810  H   LEU A  57      18.579  -4.943 -16.768  1.00  1.04           H  
ATOM    811  HA  LEU A  57      20.548  -3.093 -15.612  1.00  1.04           H  
ATOM    812 1HB  LEU A  57      19.454  -5.759 -14.670  1.00  1.04           H  
ATOM    813 2HB  LEU A  57      20.420  -4.622 -13.701  1.00  1.04           H  
ATOM    814  HG  LEU A  57      17.656  -4.015 -14.894  1.00  1.04           H  
ATOM    815 1HD1 LEU A  57      16.880  -4.161 -12.641  1.00  1.04           H  
ATOM    816 2HD1 LEU A  57      17.563  -5.679 -13.223  1.00  1.04           H  
ATOM    817 3HD1 LEU A  57      18.473  -4.673 -12.097  1.00  1.04           H  
ATOM    818 1HD2 LEU A  57      17.772  -2.055 -13.461  1.00  1.04           H  
ATOM    819 2HD2 LEU A  57      19.393  -2.483 -12.924  1.00  1.04           H  
ATOM    820 3HD2 LEU A  57      19.109  -2.047 -14.612  1.00  1.04           H  
ATOM    821  N   LYS A  58      22.636  -4.192 -16.316  1.00  1.06           N  
ATOM    822  CA  LYS A  58      23.891  -4.787 -16.799  1.00  1.06           C  
ATOM    823  C   LYS A  58      24.429  -5.909 -15.910  1.00  1.06           C  
ATOM    824  O   LYS A  58      25.266  -6.707 -16.338  1.00  1.06           O  
ATOM    825  CB  LYS A  58      24.946  -3.703 -17.041  1.00  1.06           C  
ATOM    826  CG  LYS A  58      25.469  -2.945 -15.817  1.00  1.06           C  
ATOM    827  CD  LYS A  58      26.497  -1.886 -16.285  1.00  1.06           C  
ATOM    828  CE  LYS A  58      27.042  -1.031 -15.150  1.00  1.06           C  
ATOM    829  NZ  LYS A  58      28.051  -0.036 -15.641  1.00  1.06           N  
ATOM    830  H   LYS A  58      22.618  -3.222 -16.014  1.00  1.06           H  
ATOM    831  HA  LYS A  58      23.684  -5.238 -17.770  1.00  1.06           H  
ATOM    832 1HB  LYS A  58      25.808  -4.151 -17.535  1.00  1.06           H  
ATOM    833 2HB  LYS A  58      24.537  -2.955 -17.724  1.00  1.06           H  
ATOM    834 1HG  LYS A  58      24.640  -2.455 -15.303  1.00  1.06           H  
ATOM    835 2HG  LYS A  58      25.946  -3.639 -15.125  1.00  1.06           H  
ATOM    836 1HD  LYS A  58      27.330  -2.386 -16.778  1.00  1.06           H  
ATOM    837 2HD  LYS A  58      26.020  -1.228 -17.008  1.00  1.06           H  
ATOM    838 1HE  LYS A  58      26.218  -0.485 -14.696  1.00  1.06           H  
ATOM    839 2HE  LYS A  58      27.503  -1.671 -14.399  1.00  1.06           H  
ATOM    840 1HZ  LYS A  58      28.383   0.525 -14.863  1.00  1.06           H  
ATOM    841 2HZ  LYS A  58      28.827  -0.520 -16.061  1.00  1.06           H  
ATOM    842 3HZ  LYS A  58      27.626   0.572 -16.333  1.00  1.06           H  
ATOM    843  N   ASN A  59      23.963  -5.951 -14.669  1.00  1.11           N  
ATOM    844  CA  ASN A  59      24.349  -6.991 -13.737  1.00  1.11           C  
ATOM    845  C   ASN A  59      23.402  -6.978 -12.549  1.00  1.11           C  
ATOM    846  O   ASN A  59      22.557  -6.090 -12.427  1.00  1.11           O  
ATOM    847  CB  ASN A  59      25.804  -6.834 -13.311  1.00  1.11           C  
ATOM    848  CG  ASN A  59      26.491  -8.167 -13.056  1.00  1.11           C  
ATOM    849  OD1 ASN A  59      25.889  -9.105 -12.517  1.00  1.11           O  
ATOM    850  ND2 ASN A  59      27.736  -8.259 -13.439  1.00  1.11           N  
ATOM    851  H   ASN A  59      23.292  -5.255 -14.386  1.00  1.11           H  
ATOM    852  HA  ASN A  59      24.232  -7.957 -14.215  1.00  1.11           H  
ATOM    853 1HB  ASN A  59      26.365  -6.284 -14.063  1.00  1.11           H  
ATOM    854 2HB  ASN A  59      25.843  -6.253 -12.394  1.00  1.11           H  
ATOM    855 1HD2 ASN A  59      28.238  -9.111 -13.302  1.00  1.11           H  
ATOM    856 2HD2 ASN A  59      28.183  -7.479 -13.874  1.00  1.11           H  
ATOM    857  N   THR A  60      23.594  -7.932 -11.654  1.00  1.17           N  
ATOM    858  CA  THR A  60      22.811  -8.069 -10.432  1.00  1.17           C  
ATOM    859  C   THR A  60      22.900  -6.831  -9.571  1.00  1.17           C  
ATOM    860  O   THR A  60      23.999  -6.307  -9.344  1.00  1.17           O  
ATOM    861  CB  THR A  60      23.299  -9.286  -9.631  1.00  1.17           C  
ATOM    862  OG1 THR A  60      23.165 -10.461 -10.443  1.00  1.17           O  
ATOM    863  CG2 THR A  60      22.486  -9.445  -8.338  1.00  1.17           C  
ATOM    864  H   THR A  60      24.321  -8.610 -11.847  1.00  1.17           H  
ATOM    865  HA  THR A  60      21.765  -8.212 -10.701  1.00  1.17           H  
ATOM    866  HB  THR A  60      24.350  -9.153  -9.377  1.00  1.17           H  
ATOM    867  HG1 THR A  60      22.246 -10.483 -10.771  1.00  1.17           H  
ATOM    868 1HG2 THR A  60      22.848 -10.309  -7.793  1.00  1.17           H  
ATOM    869 2HG2 THR A  60      22.600  -8.561  -7.720  1.00  1.17           H  
ATOM    870 3HG2 THR A  60      21.432  -9.577  -8.581  1.00  1.17           H  
ATOM    871  N   LEU A  61      21.761  -6.338  -9.083  1.00  1.25           N  
ATOM    872  CA  LEU A  61      21.840  -5.149  -8.259  1.00  1.25           C  
ATOM    873  C   LEU A  61      22.121  -5.583  -6.845  1.00  1.25           C  
ATOM    874  O   LEU A  61      21.496  -6.527  -6.359  1.00  1.25           O  
ATOM    875  CB  LEU A  61      20.541  -4.353  -8.284  1.00  1.25           C  
ATOM    876  CG  LEU A  61      20.081  -3.972  -9.652  1.00  1.25           C  
ATOM    877  CD1 LEU A  61      18.932  -3.005  -9.540  1.00  1.25           C  
ATOM    878  CD2 LEU A  61      21.213  -3.465 -10.411  1.00  1.25           C  
ATOM    879  H   LEU A  61      20.862  -6.780  -9.282  1.00  1.25           H  
ATOM    880  HA  LEU A  61      22.657  -4.519  -8.606  1.00  1.25           H  
ATOM    881 1HB  LEU A  61      19.759  -4.953  -7.825  1.00  1.25           H  
ATOM    882 2HB  LEU A  61      20.671  -3.441  -7.694  1.00  1.25           H  
ATOM    883  HG  LEU A  61      19.697  -4.857 -10.159  1.00  1.25           H  
ATOM    884 1HD1 LEU A  61      18.594  -2.756 -10.535  1.00  1.25           H  
ATOM    885 2HD1 LEU A  61      18.125  -3.439  -8.985  1.00  1.25           H  
ATOM    886 3HD1 LEU A  61      19.270  -2.102  -9.031  1.00  1.25           H  
ATOM    887 1HD2 LEU A  61      20.902  -3.196 -11.411  1.00  1.25           H  
ATOM    888 2HD2 LEU A  61      21.594  -2.629  -9.897  1.00  1.25           H  
ATOM    889 3HD2 LEU A  61      21.977  -4.229 -10.474  1.00  1.25           H  
ATOM    890  N   THR A  62      23.020  -4.880  -6.169  1.00  1.35           N  
ATOM    891  CA  THR A  62      23.344  -5.240  -4.803  1.00  1.35           C  
ATOM    892  C   THR A  62      22.901  -4.185  -3.816  1.00  1.35           C  
ATOM    893  O   THR A  62      23.260  -3.013  -3.923  1.00  1.35           O  
ATOM    894  CB  THR A  62      24.858  -5.456  -4.634  1.00  1.35           C  
ATOM    895  OG1 THR A  62      25.295  -6.513  -5.497  1.00  1.35           O  
ATOM    896  CG2 THR A  62      25.185  -5.819  -3.187  1.00  1.35           C  
ATOM    897  H   THR A  62      23.496  -4.105  -6.607  1.00  1.35           H  
ATOM    898  HA  THR A  62      22.835  -6.169  -4.553  1.00  1.35           H  
ATOM    899  HB  THR A  62      25.385  -4.538  -4.899  1.00  1.35           H  
ATOM    900  HG1 THR A  62      24.724  -7.277  -5.378  1.00  1.35           H  
ATOM    901 1HG2 THR A  62      26.257  -5.966  -3.080  1.00  1.35           H  
ATOM    902 2HG2 THR A  62      24.866  -5.026  -2.528  1.00  1.35           H  
ATOM    903 3HG2 THR A  62      24.674  -6.726  -2.919  1.00  1.35           H  
ATOM    904  N   PHE A  63      22.167  -4.628  -2.820  1.00  1.44           N  
ATOM    905  CA  PHE A  63      21.718  -3.756  -1.764  1.00  1.44           C  
ATOM    906  C   PHE A  63      22.642  -3.985  -0.550  1.00  1.44           C  
ATOM    907  O   PHE A  63      22.510  -4.977   0.182  1.00  1.44           O  
ATOM    908  CB  PHE A  63      20.255  -4.083  -1.448  1.00  1.44           C  
ATOM    909  CG  PHE A  63      19.253  -3.817  -2.559  1.00  1.44           C  
ATOM    910  CD1 PHE A  63      19.154  -4.658  -3.660  1.00  1.44           C  
ATOM    911  CD2 PHE A  63      18.356  -2.796  -2.456  1.00  1.44           C  
ATOM    912  CE1 PHE A  63      18.217  -4.448  -4.641  1.00  1.44           C  
ATOM    913  CE2 PHE A  63      17.395  -2.577  -3.432  1.00  1.44           C  
ATOM    914  CZ  PHE A  63      17.328  -3.402  -4.533  1.00  1.44           C  
ATOM    915  H   PHE A  63      21.885  -5.609  -2.820  1.00  1.44           H  
ATOM    916  HA  PHE A  63      21.801  -2.716  -2.087  1.00  1.44           H  
ATOM    917 1HB  PHE A  63      20.175  -5.089  -1.189  1.00  1.44           H  
ATOM    918 2HB  PHE A  63      19.940  -3.503  -0.601  1.00  1.44           H  
ATOM    919  HD1 PHE A  63      19.835  -5.486  -3.759  1.00  1.44           H  
ATOM    920  HD2 PHE A  63      18.402  -2.159  -1.581  1.00  1.44           H  
ATOM    921  HE1 PHE A  63      18.186  -5.117  -5.492  1.00  1.44           H  
ATOM    922  HE2 PHE A  63      16.693  -1.753  -3.322  1.00  1.44           H  
ATOM    923  HZ  PHE A  63      16.576  -3.230  -5.302  1.00  1.44           H  
ATOM    924  N   LYS A  64      23.601  -3.062  -0.374  1.00  1.51           N  
ATOM    925  CA  LYS A  64      24.617  -3.100   0.694  1.00  1.51           C  
ATOM    926  C   LYS A  64      24.031  -2.426   1.926  1.00  1.51           C  
ATOM    927  O   LYS A  64      23.069  -1.691   1.780  1.00  1.51           O  
ATOM    928  CB  LYS A  64      25.902  -2.410   0.250  1.00  1.51           C  
ATOM    929  CG  LYS A  64      26.587  -3.102  -0.923  1.00  1.51           C  
ATOM    930  CD  LYS A  64      27.882  -2.420  -1.317  1.00  1.51           C  
ATOM    931  CE  LYS A  64      28.538  -3.137  -2.490  1.00  1.51           C  
ATOM    932  NZ  LYS A  64      29.808  -2.481  -2.903  1.00  1.51           N  
ATOM    933  H   LYS A  64      23.635  -2.296  -1.036  1.00  1.51           H  
ATOM    934  HA  LYS A  64      24.836  -4.140   0.945  1.00  1.51           H  
ATOM    935 1HB  LYS A  64      25.684  -1.382  -0.041  1.00  1.51           H  
ATOM    936 2HB  LYS A  64      26.606  -2.375   1.082  1.00  1.51           H  
ATOM    937 1HG  LYS A  64      26.788  -4.144  -0.669  1.00  1.51           H  
ATOM    938 2HG  LYS A  64      25.917  -3.077  -1.782  1.00  1.51           H  
ATOM    939 1HD  LYS A  64      27.677  -1.388  -1.602  1.00  1.51           H  
ATOM    940 2HD  LYS A  64      28.570  -2.419  -0.472  1.00  1.51           H  
ATOM    941 1HE  LYS A  64      28.746  -4.168  -2.205  1.00  1.51           H  
ATOM    942 2HE  LYS A  64      27.846  -3.140  -3.336  1.00  1.51           H  
ATOM    943 1HZ  LYS A  64      30.212  -2.983  -3.680  1.00  1.51           H  
ATOM    944 2HZ  LYS A  64      29.620  -1.527  -3.178  1.00  1.51           H  
ATOM    945 3HZ  LYS A  64      30.456  -2.485  -2.128  1.00  1.51           H  
ATOM    946  N   ASN A  65      24.603  -2.639   3.116  1.00  1.52           N  
ATOM    947  CA  ASN A  65      24.007  -2.148   4.379  1.00  1.52           C  
ATOM    948  C   ASN A  65      23.320  -0.773   4.353  1.00  1.52           C  
ATOM    949  O   ASN A  65      23.973   0.270   4.267  1.00  1.52           O  
ATOM    950  CB  ASN A  65      25.080  -2.080   5.447  1.00  1.52           C  
ATOM    951  CG  ASN A  65      25.604  -3.408   5.860  1.00  1.52           C  
ATOM    952  OD1 ASN A  65      24.941  -4.434   5.724  1.00  1.52           O  
ATOM    953  ND2 ASN A  65      26.806  -3.416   6.375  1.00  1.52           N  
ATOM    954  H   ASN A  65      25.432  -3.215   3.162  1.00  1.52           H  
ATOM    955  HA  ASN A  65      23.250  -2.872   4.684  1.00  1.52           H  
ATOM    956 1HB  ASN A  65      25.913  -1.482   5.078  1.00  1.52           H  
ATOM    957 2HB  ASN A  65      24.688  -1.565   6.324  1.00  1.52           H  
ATOM    958 1HD2 ASN A  65      27.220  -4.274   6.673  1.00  1.52           H  
ATOM    959 2HD2 ASN A  65      27.315  -2.560   6.468  1.00  1.52           H  
ATOM    960  N   GLN A  66      21.985  -0.808   4.483  1.00  1.47           N  
ATOM    961  CA  GLN A  66      21.097   0.352   4.577  1.00  1.47           C  
ATOM    962  C   GLN A  66      19.629  -0.075   4.711  1.00  1.47           C  
ATOM    963  O   GLN A  66      19.253  -1.194   4.322  1.00  1.47           O  
ATOM    964  CB  GLN A  66      21.233   1.272   3.364  1.00  1.47           C  
ATOM    965  CG  GLN A  66      20.807   0.709   2.049  1.00  1.47           C  
ATOM    966  CD  GLN A  66      21.128   1.676   0.975  1.00  1.47           C  
ATOM    967  OE1 GLN A  66      20.287   2.474   0.595  1.00  1.47           O  
ATOM    968  NE2 GLN A  66      22.372   1.655   0.520  1.00  1.47           N  
ATOM    969  H   GLN A  66      21.568  -1.718   4.531  1.00  1.47           H  
ATOM    970  HA  GLN A  66      21.363   0.917   5.471  1.00  1.47           H  
ATOM    971 1HB  GLN A  66      20.609   2.121   3.504  1.00  1.47           H  
ATOM    972 2HB  GLN A  66      22.248   1.646   3.266  1.00  1.47           H  
ATOM    973 1HG  GLN A  66      21.299  -0.204   1.848  1.00  1.47           H  
ATOM    974 2HG  GLN A  66      19.733   0.564   2.071  1.00  1.47           H  
ATOM    975 1HE2 GLN A  66      22.684   2.347  -0.157  1.00  1.47           H  
ATOM    976 2HE2 GLN A  66      23.032   0.991   0.877  1.00  1.47           H  
ATOM    977  N   VAL A  67      18.773   0.851   5.122  1.00  1.38           N  
ATOM    978  CA  VAL A  67      17.341   0.660   4.888  1.00  1.38           C  
ATOM    979  C   VAL A  67      16.970   1.330   3.551  1.00  1.38           C  
ATOM    980  O   VAL A  67      17.285   2.504   3.362  1.00  1.38           O  
ATOM    981  CB  VAL A  67      16.503   1.241   6.023  1.00  1.38           C  
ATOM    982  CG1 VAL A  67      15.024   1.085   5.700  1.00  1.38           C  
ATOM    983  CG2 VAL A  67      16.857   0.520   7.314  1.00  1.38           C  
ATOM    984  H   VAL A  67      19.100   1.702   5.573  1.00  1.38           H  
ATOM    985  HA  VAL A  67      17.139  -0.399   4.831  1.00  1.38           H  
ATOM    986  HB  VAL A  67      16.711   2.306   6.131  1.00  1.38           H  
ATOM    987 1HG1 VAL A  67      14.435   1.506   6.515  1.00  1.38           H  
ATOM    988 2HG1 VAL A  67      14.793   1.615   4.776  1.00  1.38           H  
ATOM    989 3HG1 VAL A  67      14.782   0.027   5.581  1.00  1.38           H  
ATOM    990 1HG2 VAL A  67      16.263   0.933   8.130  1.00  1.38           H  
ATOM    991 2HG2 VAL A  67      16.646  -0.536   7.212  1.00  1.38           H  
ATOM    992 3HG2 VAL A  67      17.914   0.654   7.531  1.00  1.38           H  
ATOM    993  N   LEU A  68      16.327   0.593   2.626  1.00  1.28           N  
ATOM    994  CA  LEU A  68      15.990   1.164   1.300  1.00  1.28           C  
ATOM    995  C   LEU A  68      14.664   0.705   0.692  1.00  1.28           C  
ATOM    996  O   LEU A  68      14.403  -0.491   0.584  1.00  1.28           O  
ATOM    997  CB  LEU A  68      17.106   0.860   0.279  1.00  1.28           C  
ATOM    998  CG  LEU A  68      16.853   1.354  -1.187  1.00  1.28           C  
ATOM    999  CD1 LEU A  68      16.778   2.822  -1.180  1.00  1.28           C  
ATOM   1000  CD2 LEU A  68      17.993   0.938  -2.091  1.00  1.28           C  
ATOM   1001  H   LEU A  68      16.081  -0.369   2.861  1.00  1.28           H  
ATOM   1002  HA  LEU A  68      15.934   2.249   1.414  1.00  1.28           H  
ATOM   1003 1HB  LEU A  68      18.004   1.355   0.620  1.00  1.28           H  
ATOM   1004 2HB  LEU A  68      17.286  -0.210   0.253  1.00  1.28           H  
ATOM   1005  HG  LEU A  68      15.916   0.950  -1.565  1.00  1.28           H  
ATOM   1006 1HD1 LEU A  68      16.605   3.180  -2.161  1.00  1.28           H  
ATOM   1007 2HD1 LEU A  68      15.983   3.117  -0.559  1.00  1.28           H  
ATOM   1008 3HD1 LEU A  68      17.702   3.225  -0.797  1.00  1.28           H  
ATOM   1009 1HD2 LEU A  68      17.809   1.304  -3.103  1.00  1.28           H  
ATOM   1010 2HD2 LEU A  68      18.927   1.359  -1.717  1.00  1.28           H  
ATOM   1011 3HD2 LEU A  68      18.064  -0.106  -2.105  1.00  1.28           H  
ATOM   1012  N   THR A  69      13.872   1.670   0.227  1.00  1.23           N  
ATOM   1013  CA  THR A  69      12.614   1.378  -0.459  1.00  1.23           C  
ATOM   1014  C   THR A  69      12.694   1.682  -1.962  1.00  1.23           C  
ATOM   1015  O   THR A  69      13.194   2.741  -2.333  1.00  1.23           O  
ATOM   1016  CB  THR A  69      11.461   2.189   0.157  1.00  1.23           C  
ATOM   1017  OG1 THR A  69      11.291   1.828   1.537  1.00  1.23           O  
ATOM   1018  CG2 THR A  69      10.184   1.932  -0.600  1.00  1.23           C  
ATOM   1019  H   THR A  69      14.160   2.644   0.364  1.00  1.23           H  
ATOM   1020  HA  THR A  69      12.393   0.325  -0.334  1.00  1.23           H  
ATOM   1021  HB  THR A  69      11.697   3.249   0.103  1.00  1.23           H  
ATOM   1022  HG1 THR A  69      10.519   2.279   1.888  1.00  1.23           H  
ATOM   1023 1HG2 THR A  69       9.371   2.513  -0.167  1.00  1.23           H  
ATOM   1024 2HG2 THR A  69      10.307   2.232  -1.639  1.00  1.23           H  
ATOM   1025 3HG2 THR A  69       9.931   0.876  -0.565  1.00  1.23           H  
ATOM   1026  N   VAL A  70      12.222   0.750  -2.811  1.00  1.25           N  
ATOM   1027  CA  VAL A  70      12.178   0.928  -4.271  1.00  1.25           C  
ATOM   1028  C   VAL A  70      10.724   0.804  -4.813  1.00  1.25           C  
ATOM   1029  O   VAL A  70      10.164  -0.303  -4.833  1.00  1.25           O  
ATOM   1030  CB  VAL A  70      13.063  -0.146  -4.951  1.00  1.25           C  
ATOM   1031  CG1 VAL A  70      13.022   0.057  -6.439  1.00  1.25           C  
ATOM   1032  CG2 VAL A  70      14.518  -0.093  -4.398  1.00  1.25           C  
ATOM   1033  H   VAL A  70      11.865  -0.111  -2.411  1.00  1.25           H  
ATOM   1034  HA  VAL A  70      12.561   1.914  -4.509  1.00  1.25           H  
ATOM   1035  HB  VAL A  70      12.643  -1.130  -4.748  1.00  1.25           H  
ATOM   1036 1HG1 VAL A  70      13.615  -0.704  -6.941  1.00  1.25           H  
ATOM   1037 2HG1 VAL A  70      11.988  -0.013  -6.754  1.00  1.25           H  
ATOM   1038 3HG1 VAL A  70      13.417   1.049  -6.689  1.00  1.25           H  
ATOM   1039 1HG2 VAL A  70      15.113  -0.859  -4.883  1.00  1.25           H  
ATOM   1040 2HG2 VAL A  70      14.959   0.871  -4.586  1.00  1.25           H  
ATOM   1041 3HG2 VAL A  70      14.507  -0.271  -3.321  1.00  1.25           H  
ATOM   1042  N   ASP A  71      10.135   1.926  -5.277  1.00  1.36           N  
ATOM   1043  CA  ASP A  71       8.728   1.929  -5.738  1.00  1.36           C  
ATOM   1044  C   ASP A  71       8.543   2.339  -7.204  1.00  1.36           C  
ATOM   1045  O   ASP A  71       9.252   3.228  -7.700  1.00  1.36           O  
ATOM   1046  CB  ASP A  71       7.871   2.942  -4.967  1.00  1.36           C  
ATOM   1047  CG  ASP A  71       7.883   2.830  -3.480  1.00  1.36           C  
ATOM   1048  OD1 ASP A  71       8.251   1.804  -2.969  1.00  1.36           O  
ATOM   1049  OD2 ASP A  71       7.495   3.796  -2.851  1.00  1.36           O  
ATOM   1050  H   ASP A  71      10.694   2.781  -5.302  1.00  1.36           H  
ATOM   1051  HA  ASP A  71       8.318   0.926  -5.613  1.00  1.36           H  
ATOM   1052 1HB  ASP A  71       8.156   3.927  -5.247  1.00  1.36           H  
ATOM   1053 2HB  ASP A  71       6.832   2.820  -5.298  1.00  1.36           H  
ATOM   1054  N   GLY A  72       7.508   1.794  -7.853  1.00  1.55           N  
ATOM   1055  CA  GLY A  72       7.120   2.292  -9.180  1.00  1.55           C  
ATOM   1056  C   GLY A  72       6.118   3.456  -9.001  1.00  1.55           C  
ATOM   1057  O   GLY A  72       5.596   3.618  -7.902  1.00  1.55           O  
ATOM   1058  H   GLY A  72       6.998   1.025  -7.406  1.00  1.55           H  
ATOM   1059 1HA  GLY A  72       8.001   2.620  -9.709  1.00  1.55           H  
ATOM   1060 2HA  GLY A  72       6.668   1.488  -9.759  1.00  1.55           H  
ATOM   1061  N   PRO A  73       5.868   4.288 -10.038  1.00  1.75           N  
ATOM   1062  CA  PRO A  73       4.870   5.355 -10.084  1.00  1.75           C  
ATOM   1063  C   PRO A  73       3.476   4.764 -10.281  1.00  1.75           C  
ATOM   1064  O   PRO A  73       2.666   4.689  -9.353  1.00  1.75           O  
ATOM   1065  CB  PRO A  73       5.348   6.170 -11.298  1.00  1.75           C  
ATOM   1066  CG  PRO A  73       6.093   5.165 -12.175  1.00  1.75           C  
ATOM   1067  CD  PRO A  73       6.684   4.177 -11.220  1.00  1.75           C  
ATOM   1068  HA  PRO A  73       4.921   5.950  -9.163  1.00  1.75           H  
ATOM   1069 1HB  PRO A  73       4.492   6.640 -11.803  1.00  1.75           H  
ATOM   1070 2HB  PRO A  73       6.009   6.987 -10.964  1.00  1.75           H  
ATOM   1071 1HG  PRO A  73       5.480   4.717 -12.951  1.00  1.75           H  
ATOM   1072 2HG  PRO A  73       6.898   5.691 -12.710  1.00  1.75           H  
ATOM   1073 1HD  PRO A  73       6.619   3.183 -11.636  1.00  1.75           H  
ATOM   1074 2HD  PRO A  73       7.671   4.479 -10.985  1.00  1.75           H  
ATOM   1075  N   ASN A  74       3.279   4.191 -11.459  1.00  1.90           N  
ATOM   1076  CA  ASN A  74       2.240   3.222 -11.706  1.00  1.90           C  
ATOM   1077  C   ASN A  74       2.940   1.907 -11.514  1.00  1.90           C  
ATOM   1078  O   ASN A  74       3.727   1.469 -12.356  1.00  1.90           O  
ATOM   1079  CB  ASN A  74       1.617   3.344 -13.076  1.00  1.90           C  
ATOM   1080  CG  ASN A  74       0.479   2.356 -13.277  1.00  1.90           C  
ATOM   1081  OD1 ASN A  74       0.438   1.298 -12.640  1.00  1.90           O  
ATOM   1082  ND2 ASN A  74      -0.442   2.689 -14.147  1.00  1.90           N  
ATOM   1083  H   ASN A  74       3.933   4.373 -12.199  1.00  1.90           H  
ATOM   1084  HA  ASN A  74       1.461   3.306 -10.944  1.00  1.90           H  
ATOM   1085 1HB  ASN A  74       1.247   4.357 -13.227  1.00  1.90           H  
ATOM   1086 2HB  ASN A  74       2.374   3.148 -13.823  1.00  1.90           H  
ATOM   1087 1HD2 ASN A  74      -1.217   2.079 -14.314  1.00  1.90           H  
ATOM   1088 2HD2 ASN A  74      -0.379   3.554 -14.639  1.00  1.90           H  
ATOM   1089  N   ARG A  75       2.699   1.315 -10.374  1.00  1.91           N  
ATOM   1090  CA  ARG A  75       3.432   0.163  -9.911  1.00  1.91           C  
ATOM   1091  C   ARG A  75       3.624  -0.967 -10.916  1.00  1.91           C  
ATOM   1092  O   ARG A  75       4.760  -1.354 -11.208  1.00  1.91           O  
ATOM   1093  CB  ARG A  75       2.673  -0.361  -8.711  1.00  1.91           C  
ATOM   1094  CG  ARG A  75       2.840   0.462  -7.450  1.00  1.91           C  
ATOM   1095  CD  ARG A  75       2.378  -0.276  -6.262  1.00  1.91           C  
ATOM   1096  NE  ARG A  75       0.982  -0.604  -6.328  1.00  1.91           N  
ATOM   1097  CZ  ARG A  75      -0.009   0.193  -5.888  1.00  1.91           C  
ATOM   1098  NH1 ARG A  75       0.287   1.363  -5.356  1.00  1.91           N  
ATOM   1099  NH2 ARG A  75      -1.271  -0.191  -5.984  1.00  1.91           N  
ATOM   1100  H   ARG A  75       2.007   1.731  -9.764  1.00  1.91           H  
ATOM   1101  HA  ARG A  75       4.414   0.505  -9.588  1.00  1.91           H  
ATOM   1102 1HB  ARG A  75       1.615  -0.274  -8.946  1.00  1.91           H  
ATOM   1103 2HB  ARG A  75       2.822  -1.403  -8.542  1.00  1.91           H  
ATOM   1104 1HG  ARG A  75       3.898   0.706  -7.308  1.00  1.91           H  
ATOM   1105 2HG  ARG A  75       2.265   1.384  -7.536  1.00  1.91           H  
ATOM   1106 1HD  ARG A  75       2.938  -1.202  -6.151  1.00  1.91           H  
ATOM   1107 2HD  ARG A  75       2.530   0.345  -5.388  1.00  1.91           H  
ATOM   1108  HE  ARG A  75       0.741  -1.523  -6.734  1.00  1.91           H  
ATOM   1109 1HH1 ARG A  75       1.260   1.644  -5.286  1.00  1.91           H  
ATOM   1110 2HH1 ARG A  75      -0.443   1.968  -5.018  1.00  1.91           H  
ATOM   1111 1HH2 ARG A  75      -1.504  -1.090  -6.393  1.00  1.91           H  
ATOM   1112 2HH2 ARG A  75      -2.005   0.410  -5.651  1.00  1.91           H  
ATOM   1113  N   ARG A  76       2.538  -1.416 -11.525  1.00  1.76           N  
ATOM   1114  CA  ARG A  76       2.571  -2.562 -12.430  1.00  1.76           C  
ATOM   1115  C   ARG A  76       3.280  -2.295 -13.752  1.00  1.76           C  
ATOM   1116  O   ARG A  76       3.429  -3.201 -14.568  1.00  1.76           O  
ATOM   1117  CB  ARG A  76       1.167  -3.039 -12.747  1.00  1.76           C  
ATOM   1118  CG  ARG A  76       0.364  -2.131 -13.660  1.00  1.76           C  
ATOM   1119  CD  ARG A  76      -1.025  -2.604 -13.788  1.00  1.76           C  
ATOM   1120  NE  ARG A  76      -1.087  -3.976 -14.268  1.00  1.76           N  
ATOM   1121  CZ  ARG A  76      -1.066  -4.366 -15.551  1.00  1.76           C  
ATOM   1122  NH1 ARG A  76      -1.008  -3.484 -16.525  1.00  1.76           N  
ATOM   1123  NH2 ARG A  76      -1.106  -5.655 -15.819  1.00  1.76           N  
ATOM   1124  H   ARG A  76       1.647  -0.997 -11.301  1.00  1.76           H  
ATOM   1125  HA  ARG A  76       3.101  -3.369 -11.918  1.00  1.76           H  
ATOM   1126 1HB  ARG A  76       1.209  -4.022 -13.211  1.00  1.76           H  
ATOM   1127 2HB  ARG A  76       0.605  -3.138 -11.819  1.00  1.76           H  
ATOM   1128 1HG  ARG A  76       0.349  -1.132 -13.248  1.00  1.76           H  
ATOM   1129 2HG  ARG A  76       0.818  -2.110 -14.649  1.00  1.76           H  
ATOM   1130 1HD  ARG A  76      -1.489  -2.565 -12.812  1.00  1.76           H  
ATOM   1131 2HD  ARG A  76      -1.578  -1.970 -14.479  1.00  1.76           H  
ATOM   1132  HE  ARG A  76      -1.165  -4.714 -13.562  1.00  1.76           H  
ATOM   1133 1HH1 ARG A  76      -0.987  -2.500 -16.309  1.00  1.76           H  
ATOM   1134 2HH1 ARG A  76      -0.997  -3.799 -17.485  1.00  1.76           H  
ATOM   1135 1HH2 ARG A  76      -1.133  -6.321 -15.053  1.00  1.76           H  
ATOM   1136 2HH2 ARG A  76      -1.093  -5.983 -16.778  1.00  1.76           H  
ATOM   1137  N   ARG A  77       3.615  -1.045 -14.034  1.00  1.52           N  
ATOM   1138  CA  ARG A  77       4.230  -0.736 -15.306  1.00  1.52           C  
ATOM   1139  C   ARG A  77       5.760  -0.800 -15.316  1.00  1.52           C  
ATOM   1140  O   ARG A  77       6.364  -0.722 -16.381  1.00  1.52           O  
ATOM   1141  CB  ARG A  77       3.759   0.618 -15.756  1.00  1.52           C  
ATOM   1142  CG  ARG A  77       2.271   0.691 -16.056  1.00  1.52           C  
ATOM   1143  CD  ARG A  77       1.992  -0.005 -17.326  1.00  1.52           C  
ATOM   1144  NE  ARG A  77       2.581   0.712 -18.451  1.00  1.52           N  
ATOM   1145  CZ  ARG A  77       1.955   1.644 -19.195  1.00  1.52           C  
ATOM   1146  NH1 ARG A  77       0.693   1.944 -18.992  1.00  1.52           N  
ATOM   1147  NH2 ARG A  77       2.638   2.247 -20.139  1.00  1.52           N  
ATOM   1148  H   ARG A  77       3.496  -0.299 -13.346  1.00  1.52           H  
ATOM   1149  HA  ARG A  77       3.865  -1.461 -16.033  1.00  1.52           H  
ATOM   1150 1HB  ARG A  77       3.989   1.340 -14.988  1.00  1.52           H  
ATOM   1151 2HB  ARG A  77       4.282   0.887 -16.658  1.00  1.52           H  
ATOM   1152 1HG  ARG A  77       1.709   0.217 -15.254  1.00  1.52           H  
ATOM   1153 2HG  ARG A  77       1.964   1.733 -16.153  1.00  1.52           H  
ATOM   1154 1HD  ARG A  77       2.419  -1.008 -17.296  1.00  1.52           H  
ATOM   1155 2HD  ARG A  77       0.918  -0.069 -17.484  1.00  1.52           H  
ATOM   1156  HE  ARG A  77       3.579   0.581 -18.655  1.00  1.52           H  
ATOM   1157 1HH1 ARG A  77       0.175   1.473 -18.267  1.00  1.52           H  
ATOM   1158 2HH1 ARG A  77       0.245   2.643 -19.563  1.00  1.52           H  
ATOM   1159 1HH2 ARG A  77       3.626   1.991 -20.248  1.00  1.52           H  
ATOM   1160 2HH2 ARG A  77       2.210   2.948 -20.719  1.00  1.52           H  
ATOM   1161  N   ILE A  78       6.402  -0.969 -14.163  1.00  1.28           N  
ATOM   1162  CA  ILE A  78       7.869  -1.017 -14.188  1.00  1.28           C  
ATOM   1163  C   ILE A  78       8.420  -2.427 -14.253  1.00  1.28           C  
ATOM   1164  O   ILE A  78       8.288  -3.179 -13.281  1.00  1.28           O  
ATOM   1165  CB  ILE A  78       8.479  -0.344 -12.951  1.00  1.28           C  
ATOM   1166  CG1 ILE A  78       8.005   1.099 -12.851  1.00  1.28           C  
ATOM   1167  CG2 ILE A  78      10.005  -0.443 -12.991  1.00  1.28           C  
ATOM   1168  CD1 ILE A  78       8.373   1.963 -14.059  1.00  1.28           C  
ATOM   1169  H   ILE A  78       5.880  -1.061 -13.284  1.00  1.28           H  
ATOM   1170  HA  ILE A  78       8.215  -0.480 -15.072  1.00  1.28           H  
ATOM   1171  HB  ILE A  78       8.118  -0.856 -12.057  1.00  1.28           H  
ATOM   1172 1HG1 ILE A  78       6.916   1.099 -12.740  1.00  1.28           H  
ATOM   1173 2HG1 ILE A  78       8.443   1.539 -11.964  1.00  1.28           H  
ATOM   1174 1HG2 ILE A  78      10.421   0.011 -12.106  1.00  1.28           H  
ATOM   1175 2HG2 ILE A  78      10.306  -1.492 -13.029  1.00  1.28           H  
ATOM   1176 3HG2 ILE A  78      10.378   0.072 -13.876  1.00  1.28           H  
ATOM   1177 1HD1 ILE A  78       8.004   2.981 -13.918  1.00  1.28           H  
ATOM   1178 2HD1 ILE A  78       9.458   1.984 -14.173  1.00  1.28           H  
ATOM   1179 3HD1 ILE A  78       7.926   1.541 -14.962  1.00  1.28           H  
ATOM   1180  N   THR A  79       9.103  -2.761 -15.356  1.00  1.10           N  
ATOM   1181  CA  THR A  79       9.667  -4.101 -15.463  1.00  1.10           C  
ATOM   1182  C   THR A  79      11.183  -4.057 -15.449  1.00  1.10           C  
ATOM   1183  O   THR A  79      11.774  -3.226 -16.125  1.00  1.10           O  
ATOM   1184  CB  THR A  79       9.196  -4.823 -16.750  1.00  1.10           C  
ATOM   1185  OG1 THR A  79       7.769  -4.950 -16.747  1.00  1.10           O  
ATOM   1186  CG2 THR A  79       9.813  -6.215 -16.826  1.00  1.10           C  
ATOM   1187  H   THR A  79       9.193  -2.109 -16.150  1.00  1.10           H  
ATOM   1188  HA  THR A  79       9.359  -4.679 -14.606  1.00  1.10           H  
ATOM   1189  HB  THR A  79       9.497  -4.246 -17.624  1.00  1.10           H  
ATOM   1190  HG1 THR A  79       7.370  -4.083 -16.873  1.00  1.10           H  
ATOM   1191 1HG2 THR A  79       9.469  -6.704 -17.729  1.00  1.10           H  
ATOM   1192 2HG2 THR A  79      10.892  -6.150 -16.848  1.00  1.10           H  
ATOM   1193 3HG2 THR A  79       9.514  -6.792 -15.961  1.00  1.10           H  
ATOM   1194  N   LEU A  80      11.801  -4.923 -14.654  1.00  0.99           N  
ATOM   1195  CA  LEU A  80      13.246  -5.043 -14.621  1.00  0.99           C  
ATOM   1196  C   LEU A  80      13.640  -6.327 -15.321  1.00  0.99           C  
ATOM   1197  O   LEU A  80      13.004  -7.367 -15.118  1.00  0.99           O  
ATOM   1198  CB  LEU A  80      13.799  -5.153 -13.194  1.00  0.99           C  
ATOM   1199  CG  LEU A  80      13.439  -4.079 -12.199  1.00  0.99           C  
ATOM   1200  CD1 LEU A  80      14.213  -4.385 -10.904  1.00  0.99           C  
ATOM   1201  CD2 LEU A  80      13.720  -2.725 -12.771  1.00  0.99           C  
ATOM   1202  H   LEU A  80      11.239  -5.539 -14.086  1.00  0.99           H  
ATOM   1203  HA  LEU A  80      13.701  -4.201 -15.140  1.00  0.99           H  
ATOM   1204 1HB  LEU A  80      13.454  -6.097 -12.777  1.00  0.99           H  
ATOM   1205 2HB  LEU A  80      14.877  -5.197 -13.259  1.00  0.99           H  
ATOM   1206  HG  LEU A  80      12.370  -4.135 -11.967  1.00  0.99           H  
ATOM   1207 1HD1 LEU A  80      13.993  -3.653 -10.146  1.00  0.99           H  
ATOM   1208 2HD1 LEU A  80      13.942  -5.375 -10.541  1.00  0.99           H  
ATOM   1209 3HD1 LEU A  80      15.272  -4.360 -11.100  1.00  0.99           H  
ATOM   1210 1HD2 LEU A  80      13.440  -1.964 -12.048  1.00  0.99           H  
ATOM   1211 2HD2 LEU A  80      14.775  -2.635 -13.021  1.00  0.99           H  
ATOM   1212 3HD2 LEU A  80      13.122  -2.601 -13.667  1.00  0.99           H  
ATOM   1213  N   LYS A  81      14.725  -6.282 -16.065  1.00  0.94           N  
ATOM   1214  CA  LYS A  81      15.239  -7.479 -16.703  1.00  0.94           C  
ATOM   1215  C   LYS A  81      16.725  -7.602 -16.406  1.00  0.94           C  
ATOM   1216  O   LYS A  81      17.479  -6.629 -16.486  1.00  0.94           O  
ATOM   1217  CB  LYS A  81      14.934  -7.480 -18.203  1.00  0.94           C  
ATOM   1218  CG  LYS A  81      15.402  -8.713 -18.945  1.00  0.94           C  
ATOM   1219  CD  LYS A  81      14.995  -8.702 -20.416  1.00  0.94           C  
ATOM   1220  CE  LYS A  81      15.522  -9.955 -21.127  1.00  0.94           C  
ATOM   1221  NZ  LYS A  81      15.158  -9.990 -22.573  1.00  0.94           N  
ATOM   1222  H   LYS A  81      15.181  -5.383 -16.226  1.00  0.94           H  
ATOM   1223  HA  LYS A  81      14.749  -8.345 -16.266  1.00  0.94           H  
ATOM   1224 1HB  LYS A  81      13.858  -7.422 -18.337  1.00  0.94           H  
ATOM   1225 2HB  LYS A  81      15.382  -6.600 -18.672  1.00  0.94           H  
ATOM   1226 1HG  LYS A  81      16.470  -8.797 -18.888  1.00  0.94           H  
ATOM   1227 2HG  LYS A  81      14.960  -9.576 -18.469  1.00  0.94           H  
ATOM   1228 1HD  LYS A  81      13.904  -8.684 -20.492  1.00  0.94           H  
ATOM   1229 2HD  LYS A  81      15.396  -7.819 -20.899  1.00  0.94           H  
ATOM   1230 1HE  LYS A  81      16.608  -9.985 -21.033  1.00  0.94           H  
ATOM   1231 2HE  LYS A  81      15.104 -10.833 -20.643  1.00  0.94           H  
ATOM   1232 1HZ  LYS A  81      15.525 -10.837 -22.986  1.00  0.94           H  
ATOM   1233 2HZ  LYS A  81      14.152  -9.980 -22.665  1.00  0.94           H  
ATOM   1234 3HZ  LYS A  81      15.547  -9.196 -23.049  1.00  0.94           H  
ATOM   1235  N   GLY A  82      17.131  -8.818 -16.062  1.00  0.94           N  
ATOM   1236  CA  GLY A  82      18.512  -9.096 -15.652  1.00  0.94           C  
ATOM   1237  C   GLY A  82      19.549  -9.254 -16.763  1.00  0.94           C  
ATOM   1238  O   GLY A  82      20.686  -9.621 -16.471  1.00  0.94           O  
ATOM   1239  H   GLY A  82      16.424  -9.563 -16.037  1.00  0.94           H  
ATOM   1240 1HA  GLY A  82      18.839  -8.305 -14.977  1.00  0.94           H  
ATOM   1241 2HA  GLY A  82      18.511 -10.010 -15.062  1.00  0.94           H  
ATOM   1242  N   ASN A  83      19.150  -9.090 -18.029  1.00  0.96           N  
ATOM   1243  CA  ASN A  83      20.052  -9.265 -19.180  1.00  0.96           C  
ATOM   1244  C   ASN A  83      20.810 -10.575 -19.141  1.00  0.96           C  
ATOM   1245  O   ASN A  83      22.002 -10.628 -19.445  1.00  0.96           O  
ATOM   1246  CB  ASN A  83      21.039  -8.130 -19.353  1.00  0.96           C  
ATOM   1247  CG  ASN A  83      20.416  -6.845 -19.804  1.00  0.96           C  
ATOM   1248  OD1 ASN A  83      19.285  -6.833 -20.342  1.00  0.96           O  
ATOM   1249  ND2 ASN A  83      21.169  -5.787 -19.657  1.00  0.96           N  
ATOM   1250  H   ASN A  83      18.201  -8.793 -18.183  1.00  0.96           H  
ATOM   1251  HA  ASN A  83      19.437  -9.294 -20.079  1.00  0.96           H  
ATOM   1252 1HB  ASN A  83      21.556  -7.954 -18.405  1.00  0.96           H  
ATOM   1253 2HB  ASN A  83      21.796  -8.424 -20.079  1.00  0.96           H  
ATOM   1254 1HD2 ASN A  83      20.873  -4.893 -19.978  1.00  0.96           H  
ATOM   1255 2HD2 ASN A  83      22.077  -5.896 -19.252  1.00  0.96           H  
ATOM   1256  N   ASN A  84      20.113 -11.631 -18.771  1.00  0.98           N  
ATOM   1257  CA  ASN A  84      20.668 -12.963 -18.660  1.00  0.98           C  
ATOM   1258  C   ASN A  84      21.862 -13.090 -17.706  1.00  0.98           C  
ATOM   1259  O   ASN A  84      22.749 -13.901 -17.951  1.00  0.98           O  
ATOM   1260  CB  ASN A  84      21.063 -13.486 -20.035  1.00  0.98           C  
ATOM   1261  CG  ASN A  84      19.884 -13.653 -20.963  1.00  0.98           C  
ATOM   1262  OD1 ASN A  84      19.765 -12.946 -21.975  1.00  0.98           O  
ATOM   1263  ND2 ASN A  84      19.027 -14.583 -20.649  1.00  0.98           N  
ATOM   1264  H   ASN A  84      19.139 -11.510 -18.534  1.00  0.98           H  
ATOM   1265  HA  ASN A  84      19.879 -13.595 -18.263  1.00  0.98           H  
ATOM   1266 1HB  ASN A  84      21.794 -12.835 -20.503  1.00  0.98           H  
ATOM   1267 2HB  ASN A  84      21.536 -14.460 -19.911  1.00  0.98           H  
ATOM   1268 1HD2 ASN A  84      18.228 -14.750 -21.222  1.00  0.98           H  
ATOM   1269 2HD2 ASN A  84      19.175 -15.136 -19.807  1.00  0.98           H  
ATOM   1270  N   THR A  85      21.859 -12.347 -16.595  1.00  0.98           N  
ATOM   1271  CA  THR A  85      22.876 -12.491 -15.552  1.00  0.98           C  
ATOM   1272  C   THR A  85      22.272 -13.349 -14.443  1.00  0.98           C  
ATOM   1273  O   THR A  85      21.096 -13.666 -14.523  1.00  0.98           O  
ATOM   1274  CB  THR A  85      23.342 -11.127 -15.044  1.00  0.98           C  
ATOM   1275  OG1 THR A  85      22.247 -10.456 -14.425  1.00  0.98           O  
ATOM   1276  CG2 THR A  85      23.865 -10.304 -16.228  1.00  0.98           C  
ATOM   1277  H   THR A  85      21.157 -11.618 -16.488  1.00  0.98           H  
ATOM   1278  HA  THR A  85      23.738 -13.017 -15.961  1.00  0.98           H  
ATOM   1279  HB  THR A  85      24.136 -11.259 -14.309  1.00  0.98           H  
ATOM   1280  HG1 THR A  85      21.682 -10.061 -15.123  1.00  0.98           H  
ATOM   1281 1HG2 THR A  85      24.200  -9.337 -15.900  1.00  0.98           H  
ATOM   1282 2HG2 THR A  85      24.695 -10.830 -16.691  1.00  0.98           H  
ATOM   1283 3HG2 THR A  85      23.074 -10.172 -16.960  1.00  0.98           H  
ATOM   1284  N   PHE A  86      23.035 -13.737 -13.418  1.00  0.96           N  
ATOM   1285  CA  PHE A  86      22.455 -14.649 -12.419  1.00  0.96           C  
ATOM   1286  C   PHE A  86      21.251 -14.179 -11.625  1.00  0.96           C  
ATOM   1287  O   PHE A  86      20.324 -14.944 -11.417  1.00  0.96           O  
ATOM   1288  CB  PHE A  86      23.474 -14.985 -11.330  1.00  0.96           C  
ATOM   1289  CG  PHE A  86      24.447 -15.982 -11.684  1.00  0.96           C  
ATOM   1290  CD1 PHE A  86      25.805 -15.752 -11.557  1.00  0.96           C  
ATOM   1291  CD2 PHE A  86      24.014 -17.175 -12.151  1.00  0.96           C  
ATOM   1292  CE1 PHE A  86      26.704 -16.735 -11.901  1.00  0.96           C  
ATOM   1293  CE2 PHE A  86      24.880 -18.135 -12.502  1.00  0.96           C  
ATOM   1294  CZ  PHE A  86      26.236 -17.935 -12.380  1.00  0.96           C  
ATOM   1295  H   PHE A  86      23.998 -13.445 -13.353  1.00  0.96           H  
ATOM   1296  HA  PHE A  86      22.172 -15.567 -12.944  1.00  0.96           H  
ATOM   1297 1HB  PHE A  86      24.005 -14.078 -11.040  1.00  0.96           H  
ATOM   1298 2HB  PHE A  86      22.950 -15.341 -10.453  1.00  0.96           H  
ATOM   1299  HD1 PHE A  86      26.156 -14.792 -11.181  1.00  0.96           H  
ATOM   1300  HD2 PHE A  86      22.943 -17.350 -12.254  1.00  0.96           H  
ATOM   1301  HE1 PHE A  86      27.774 -16.562 -11.806  1.00  0.96           H  
ATOM   1302  HE2 PHE A  86      24.491 -19.053 -12.888  1.00  0.96           H  
ATOM   1303  HZ  PHE A  86      26.928 -18.722 -12.673  1.00  0.96           H  
ATOM   1304  N   ARG A  87      21.267 -12.956 -11.146  1.00  0.94           N  
ATOM   1305  CA  ARG A  87      20.186 -12.511 -10.269  1.00  0.94           C  
ATOM   1306  C   ARG A  87      19.763 -11.115 -10.606  1.00  0.94           C  
ATOM   1307  O   ARG A  87      20.581 -10.326 -11.074  1.00  0.94           O  
ATOM   1308  CB  ARG A  87      20.604 -12.577  -8.801  1.00  0.94           C  
ATOM   1309  CG  ARG A  87      20.825 -13.966  -8.233  1.00  0.94           C  
ATOM   1310  CD  ARG A  87      21.253 -13.924  -6.838  1.00  0.94           C  
ATOM   1311  NE  ARG A  87      22.588 -13.397  -6.692  1.00  0.94           N  
ATOM   1312  CZ  ARG A  87      23.720 -14.129  -6.770  1.00  0.94           C  
ATOM   1313  NH1 ARG A  87      23.678 -15.435  -6.987  1.00  0.94           N  
ATOM   1314  NH2 ARG A  87      24.895 -13.532  -6.624  1.00  0.94           N  
ATOM   1315  H   ARG A  87      22.038 -12.344 -11.368  1.00  0.94           H  
ATOM   1316  HA  ARG A  87      19.340 -13.169 -10.410  1.00  0.94           H  
ATOM   1317 1HB  ARG A  87      21.536 -12.061  -8.683  1.00  0.94           H  
ATOM   1318 2HB  ARG A  87      19.857 -12.067  -8.184  1.00  0.94           H  
ATOM   1319 1HG  ARG A  87      19.901 -14.543  -8.301  1.00  0.94           H  
ATOM   1320 2HG  ARG A  87      21.607 -14.459  -8.779  1.00  0.94           H  
ATOM   1321 1HD  ARG A  87      20.591 -13.267  -6.315  1.00  0.94           H  
ATOM   1322 2HD  ARG A  87      21.218 -14.927  -6.404  1.00  0.94           H  
ATOM   1323  HE  ARG A  87      22.684 -12.405  -6.525  1.00  0.94           H  
ATOM   1324 1HH1 ARG A  87      22.784 -15.941  -7.097  1.00  0.94           H  
ATOM   1325 2HH1 ARG A  87      24.535 -15.962  -7.043  1.00  0.94           H  
ATOM   1326 1HH2 ARG A  87      24.941 -12.535  -6.462  1.00  0.94           H  
ATOM   1327 2HH2 ARG A  87      25.746 -14.074  -6.679  1.00  0.94           H  
ATOM   1328  N   ILE A  88      18.514 -10.768 -10.333  1.00  0.94           N  
ATOM   1329  CA  ILE A  88      18.159  -9.384 -10.568  1.00  0.94           C  
ATOM   1330  C   ILE A  88      18.358  -8.537  -9.305  1.00  0.94           C  
ATOM   1331  O   ILE A  88      19.106  -7.556  -9.347  1.00  0.94           O  
ATOM   1332  CB  ILE A  88      16.753  -9.322 -11.154  1.00  0.94           C  
ATOM   1333  CG1 ILE A  88      16.838 -10.073 -12.463  1.00  0.94           C  
ATOM   1334  CG2 ILE A  88      16.349  -7.872 -11.424  1.00  0.94           C  
ATOM   1335  CD1 ILE A  88      15.581 -10.381 -13.144  1.00  0.94           C  
ATOM   1336  H   ILE A  88      17.821 -11.442  -9.976  1.00  0.94           H  
ATOM   1337  HA  ILE A  88      18.822  -8.984 -11.333  1.00  0.94           H  
ATOM   1338  HB  ILE A  88      16.040  -9.815 -10.495  1.00  0.94           H  
ATOM   1339 1HG1 ILE A  88      17.439  -9.479 -13.118  1.00  0.94           H  
ATOM   1340 2HG1 ILE A  88      17.345 -11.017 -12.280  1.00  0.94           H  
ATOM   1341 1HG2 ILE A  88      15.374  -7.826 -11.892  1.00  0.94           H  
ATOM   1342 2HG2 ILE A  88      16.330  -7.312 -10.512  1.00  0.94           H  
ATOM   1343 3HG2 ILE A  88      17.080  -7.452 -12.083  1.00  0.94           H  
ATOM   1344 1HD1 ILE A  88      15.824 -10.906 -14.045  1.00  0.94           H  
ATOM   1345 2HD1 ILE A  88      14.971 -11.016 -12.522  1.00  0.94           H  
ATOM   1346 3HD1 ILE A  88      15.044  -9.465 -13.387  1.00  0.94           H  
ATOM   1347  N   LEU A  89      17.713  -8.902  -8.192  1.00  0.97           N  
ATOM   1348  CA  LEU A  89      17.877  -8.106  -6.966  1.00  0.97           C  
ATOM   1349  C   LEU A  89      18.476  -8.913  -5.796  1.00  0.97           C  
ATOM   1350  O   LEU A  89      17.808  -9.799  -5.248  1.00  0.97           O  
ATOM   1351  CB  LEU A  89      16.531  -7.517  -6.544  1.00  0.97           C  
ATOM   1352  CG  LEU A  89      15.780  -6.699  -7.629  1.00  0.97           C  
ATOM   1353  CD1 LEU A  89      14.498  -6.246  -7.096  1.00  0.97           C  
ATOM   1354  CD2 LEU A  89      16.592  -5.517  -8.075  1.00  0.97           C  
ATOM   1355  H   LEU A  89      17.115  -9.731  -8.203  1.00  0.97           H  
ATOM   1356  HA  LEU A  89      18.560  -7.283  -7.177  1.00  0.97           H  
ATOM   1357 1HB  LEU A  89      15.889  -8.333  -6.251  1.00  0.97           H  
ATOM   1358 2HB  LEU A  89      16.680  -6.880  -5.676  1.00  0.97           H  
ATOM   1359  HG  LEU A  89      15.570  -7.347  -8.462  1.00  0.97           H  
ATOM   1360 1HD1 LEU A  89      13.953  -5.694  -7.861  1.00  0.97           H  
ATOM   1361 2HD1 LEU A  89      13.912  -7.100  -6.774  1.00  0.97           H  
ATOM   1362 3HD1 LEU A  89      14.701  -5.597  -6.255  1.00  0.97           H  
ATOM   1363 1HD2 LEU A  89      16.051  -4.971  -8.832  1.00  0.97           H  
ATOM   1364 2HD2 LEU A  89      16.778  -4.865  -7.236  1.00  0.97           H  
ATOM   1365 3HD2 LEU A  89      17.536  -5.848  -8.483  1.00  0.97           H  
ATOM   1366  N   TYR A  90      19.712  -8.589  -5.406  1.00  1.08           N  
ATOM   1367  CA  TYR A  90      20.432  -9.252  -4.306  1.00  1.08           C  
ATOM   1368  C   TYR A  90      20.536  -8.360  -3.072  1.00  1.08           C  
ATOM   1369  O   TYR A  90      21.140  -7.287  -3.141  1.00  1.08           O  
ATOM   1370  CB  TYR A  90      21.845  -9.602  -4.751  1.00  1.08           C  
ATOM   1371  CG  TYR A  90      22.724 -10.200  -3.678  1.00  1.08           C  
ATOM   1372  CD1 TYR A  90      22.934 -11.555  -3.589  1.00  1.08           C  
ATOM   1373  CD2 TYR A  90      23.311  -9.355  -2.758  1.00  1.08           C  
ATOM   1374  CE1 TYR A  90      23.754 -12.058  -2.590  1.00  1.08           C  
ATOM   1375  CE2 TYR A  90      24.115  -9.850  -1.758  1.00  1.08           C  
ATOM   1376  CZ  TYR A  90      24.338 -11.202  -1.672  1.00  1.08           C  
ATOM   1377  OH  TYR A  90      25.148 -11.706  -0.673  1.00  1.08           O  
ATOM   1378  H   TYR A  90      20.206  -7.842  -5.896  1.00  1.08           H  
ATOM   1379  HA  TYR A  90      19.894 -10.157  -4.024  1.00  1.08           H  
ATOM   1380 1HB  TYR A  90      21.786 -10.320  -5.566  1.00  1.08           H  
ATOM   1381 2HB  TYR A  90      22.337  -8.712  -5.133  1.00  1.08           H  
ATOM   1382  HD1 TYR A  90      22.470 -12.228  -4.297  1.00  1.08           H  
ATOM   1383  HD2 TYR A  90      23.127  -8.290  -2.828  1.00  1.08           H  
ATOM   1384  HE1 TYR A  90      23.933 -13.129  -2.518  1.00  1.08           H  
ATOM   1385  HE2 TYR A  90      24.570  -9.169  -1.034  1.00  1.08           H  
ATOM   1386  HH  TYR A  90      24.878 -12.632  -0.451  1.00  1.08           H  
ATOM   1387  N   VAL A  91      20.010  -8.815  -1.945  1.00  1.28           N  
ATOM   1388  CA  VAL A  91      20.056  -8.006  -0.731  1.00  1.28           C  
ATOM   1389  C   VAL A  91      20.727  -8.740   0.408  1.00  1.28           C  
ATOM   1390  O   VAL A  91      20.475  -9.928   0.596  1.00  1.28           O  
ATOM   1391  CB  VAL A  91      18.611  -7.581  -0.316  1.00  1.28           C  
ATOM   1392  CG1 VAL A  91      17.736  -8.773  -0.049  1.00  1.28           C  
ATOM   1393  CG2 VAL A  91      18.655  -6.748   0.940  1.00  1.28           C  
ATOM   1394  H   VAL A  91      19.539  -9.722  -1.946  1.00  1.28           H  
ATOM   1395  HA  VAL A  91      20.652  -7.125  -0.929  1.00  1.28           H  
ATOM   1396  HB  VAL A  91      18.167  -7.007  -1.132  1.00  1.28           H  
ATOM   1397 1HG1 VAL A  91      16.739  -8.440   0.234  1.00  1.28           H  
ATOM   1398 2HG1 VAL A  91      17.672  -9.390  -0.942  1.00  1.28           H  
ATOM   1399 3HG1 VAL A  91      18.173  -9.332   0.768  1.00  1.28           H  
ATOM   1400 1HG2 VAL A  91      17.647  -6.462   1.206  1.00  1.28           H  
ATOM   1401 2HG2 VAL A  91      19.076  -7.325   1.751  1.00  1.28           H  
ATOM   1402 3HG2 VAL A  91      19.255  -5.869   0.774  1.00  1.28           H  
ATOM   1403  N   GLY A  92      21.550  -8.037   1.195  1.00  1.59           N  
ATOM   1404  CA  GLY A  92      22.170  -8.723   2.329  1.00  1.59           C  
ATOM   1405  C   GLY A  92      22.818  -7.812   3.371  1.00  1.59           C  
ATOM   1406  O   GLY A  92      23.198  -6.677   3.096  1.00  1.59           O  
ATOM   1407  H   GLY A  92      21.757  -7.054   0.980  1.00  1.59           H  
ATOM   1408 1HA  GLY A  92      21.440  -9.368   2.810  1.00  1.59           H  
ATOM   1409 2HA  GLY A  92      22.935  -9.387   1.935  1.00  1.59           H  
ATOM   1410  N   GLY A  93      22.965  -8.366   4.570  1.00  2.01           N  
ATOM   1411  CA  GLY A  93      23.537  -7.746   5.762  1.00  2.01           C  
ATOM   1412  C   GLY A  93      24.665  -8.614   6.316  1.00  2.01           C  
ATOM   1413  O   GLY A  93      24.691  -8.913   7.497  1.00  2.01           O  
ATOM   1414  H   GLY A  93      22.633  -9.316   4.713  1.00  2.01           H  
ATOM   1415 1HA  GLY A  93      23.908  -6.752   5.522  1.00  2.01           H  
ATOM   1416 2HA  GLY A  93      22.761  -7.631   6.521  1.00  2.01           H  
ATOM   1417  N   THR A  94      25.601  -9.020   5.454  1.00  2.46           N  
ATOM   1418  CA  THR A  94      26.682  -9.978   5.780  1.00  2.46           C  
ATOM   1419  C   THR A  94      27.318  -9.858   7.177  1.00  2.46           C  
ATOM   1420  O   THR A  94      27.711 -10.872   7.760  1.00  2.46           O  
ATOM   1421  CB  THR A  94      27.800  -9.891   4.732  1.00  2.46           C  
ATOM   1422  OG1 THR A  94      27.268 -10.230   3.441  1.00  2.46           O  
ATOM   1423  CG2 THR A  94      28.923 -10.847   5.087  1.00  2.46           C  
ATOM   1424  H   THR A  94      25.529  -8.679   4.505  1.00  2.46           H  
ATOM   1425  HA  THR A  94      26.261 -10.977   5.713  1.00  2.46           H  
ATOM   1426  HB  THR A  94      28.190  -8.875   4.699  1.00  2.46           H  
ATOM   1427  HG1 THR A  94      26.863 -11.106   3.480  1.00  2.46           H  
ATOM   1428 1HG2 THR A  94      29.710 -10.777   4.338  1.00  2.46           H  
ATOM   1429 2HG2 THR A  94      29.328 -10.583   6.065  1.00  2.46           H  
ATOM   1430 3HG2 THR A  94      28.538 -11.865   5.117  1.00  2.46           H  
ATOM   1431  N   GLY A  95      27.507  -8.637   7.662  1.00  2.79           N  
ATOM   1432  CA  GLY A  95      28.127  -8.396   8.960  1.00  2.79           C  
ATOM   1433  C   GLY A  95      27.042  -8.525  10.028  1.00  2.79           C  
ATOM   1434  O   GLY A  95      26.193  -9.397   9.942  1.00  2.79           O  
ATOM   1435  H   GLY A  95      27.159  -7.857   7.126  1.00  2.79           H  
ATOM   1436 1HA  GLY A  95      28.920  -9.122   9.138  1.00  2.79           H  
ATOM   1437 2HA  GLY A  95      28.568  -7.401   8.984  1.00  2.79           H  
ATOM   1438  N   GLN A  96      27.094  -7.719  11.082  1.00  2.85           N  
ATOM   1439  CA  GLN A  96      26.078  -7.865  12.132  1.00  2.85           C  
ATOM   1440  C   GLN A  96      24.883  -6.925  11.921  1.00  2.85           C  
ATOM   1441  O   GLN A  96      23.928  -6.923  12.698  1.00  2.85           O  
ATOM   1442  CB  GLN A  96      26.706  -7.626  13.503  1.00  2.85           C  
ATOM   1443  CG  GLN A  96      27.816  -8.619  13.856  1.00  2.85           C  
ATOM   1444  CD  GLN A  96      27.318 -10.069  13.931  1.00  2.85           C  
ATOM   1445  OE1 GLN A  96      26.379 -10.374  14.673  1.00  2.85           O  
ATOM   1446  NE2 GLN A  96      27.945 -10.960  13.167  1.00  2.85           N  
ATOM   1447  H   GLN A  96      27.814  -7.017  11.159  1.00  2.85           H  
ATOM   1448  HA  GLN A  96      25.699  -8.888  12.104  1.00  2.85           H  
ATOM   1449 1HB  GLN A  96      27.121  -6.620  13.544  1.00  2.85           H  
ATOM   1450 2HB  GLN A  96      25.936  -7.695  14.271  1.00  2.85           H  
ATOM   1451 1HG  GLN A  96      28.592  -8.565  13.094  1.00  2.85           H  
ATOM   1452 2HG  GLN A  96      28.229  -8.350  14.828  1.00  2.85           H  
ATOM   1453 1HE2 GLN A  96      27.658 -11.918  13.180  1.00  2.85           H  
ATOM   1454 2HE2 GLN A  96      28.699 -10.674  12.576  1.00  2.85           H  
ATOM   1455  N   PHE A  97      24.965  -6.099  10.889  1.00  2.61           N  
ATOM   1456  CA  PHE A  97      23.937  -5.121  10.556  1.00  2.61           C  
ATOM   1457  C   PHE A  97      22.635  -5.763  10.090  1.00  2.61           C  
ATOM   1458  O   PHE A  97      22.645  -6.614   9.205  1.00  2.61           O  
ATOM   1459  CB  PHE A  97      24.458  -4.231   9.425  1.00  2.61           C  
ATOM   1460  CG  PHE A  97      23.541  -3.120   8.999  1.00  2.61           C  
ATOM   1461  CD1 PHE A  97      23.458  -1.948   9.722  1.00  2.61           C  
ATOM   1462  CD2 PHE A  97      22.763  -3.249   7.871  1.00  2.61           C  
ATOM   1463  CE1 PHE A  97      22.619  -0.927   9.316  1.00  2.61           C  
ATOM   1464  CE2 PHE A  97      21.931  -2.236   7.470  1.00  2.61           C  
ATOM   1465  CZ  PHE A  97      21.858  -1.073   8.188  1.00  2.61           C  
ATOM   1466  H   PHE A  97      25.776  -6.167  10.297  1.00  2.61           H  
ATOM   1467  HA  PHE A  97      23.733  -4.516  11.441  1.00  2.61           H  
ATOM   1468 1HB  PHE A  97      25.407  -3.788   9.720  1.00  2.61           H  
ATOM   1469 2HB  PHE A  97      24.652  -4.855   8.551  1.00  2.61           H  
ATOM   1470  HD1 PHE A  97      24.064  -1.832  10.619  1.00  2.61           H  
ATOM   1471  HD2 PHE A  97      22.816  -4.173   7.296  1.00  2.61           H  
ATOM   1472  HE1 PHE A  97      22.563  -0.006   9.894  1.00  2.61           H  
ATOM   1473  HE2 PHE A  97      21.329  -2.355   6.589  1.00  2.61           H  
ATOM   1474  HZ  PHE A  97      21.194  -0.270   7.866  1.00  2.61           H  
ATOM   1475  N   ARG A  98      21.501  -5.321  10.631  1.00  2.19           N  
ATOM   1476  CA  ARG A  98      20.232  -5.827  10.112  1.00  2.19           C  
ATOM   1477  C   ARG A  98      19.812  -4.937   8.966  1.00  2.19           C  
ATOM   1478  O   ARG A  98      19.717  -3.719   9.122  1.00  2.19           O  
ATOM   1479  CB  ARG A  98      19.122  -5.862  11.142  1.00  2.19           C  
ATOM   1480  CG  ARG A  98      17.802  -6.418  10.576  1.00  2.19           C  
ATOM   1481  CD  ARG A  98      16.726  -6.521  11.594  1.00  2.19           C  
ATOM   1482  NE  ARG A  98      15.493  -7.058  11.015  1.00  2.19           N  
ATOM   1483  CZ  ARG A  98      14.342  -7.251  11.671  1.00  2.19           C  
ATOM   1484  NH1 ARG A  98      14.222  -6.953  12.950  1.00  2.19           N  
ATOM   1485  NH2 ARG A  98      13.338  -7.751  10.992  1.00  2.19           N  
ATOM   1486  H   ARG A  98      21.520  -4.637  11.372  1.00  2.19           H  
ATOM   1487  HA  ARG A  98      20.377  -6.839   9.730  1.00  2.19           H  
ATOM   1488 1HB  ARG A  98      19.420  -6.484  11.985  1.00  2.19           H  
ATOM   1489 2HB  ARG A  98      18.933  -4.856  11.516  1.00  2.19           H  
ATOM   1490 1HG  ARG A  98      17.446  -5.762   9.778  1.00  2.19           H  
ATOM   1491 2HG  ARG A  98      17.981  -7.415  10.158  1.00  2.19           H  
ATOM   1492 1HD  ARG A  98      17.043  -7.184  12.397  1.00  2.19           H  
ATOM   1493 2HD  ARG A  98      16.512  -5.533  11.998  1.00  2.19           H  
ATOM   1494  HE  ARG A  98      15.483  -7.320  10.019  1.00  2.19           H  
ATOM   1495 1HH1 ARG A  98      15.009  -6.570  13.455  1.00  2.19           H  
ATOM   1496 2HH1 ARG A  98      13.345  -7.110  13.424  1.00  2.19           H  
ATOM   1497 1HH2 ARG A  98      13.502  -7.965  10.006  1.00  2.19           H  
ATOM   1498 2HH2 ARG A  98      12.448  -7.921  11.432  1.00  2.19           H  
ATOM   1499  N   LYS A  99      19.569  -5.533   7.814  1.00  1.77           N  
ATOM   1500  CA  LYS A  99      19.274  -4.731   6.636  1.00  1.77           C  
ATOM   1501  C   LYS A  99      17.818  -4.835   6.227  1.00  1.77           C  
ATOM   1502  O   LYS A  99      17.239  -5.905   6.362  1.00  1.77           O  
ATOM   1503  CB  LYS A  99      20.167  -5.142   5.479  1.00  1.77           C  
ATOM   1504  CG  LYS A  99      19.990  -4.264   4.376  1.00  1.77           C  
ATOM   1505  CD  LYS A  99      20.791  -4.532   3.249  1.00  1.77           C  
ATOM   1506  CE  LYS A  99      20.628  -3.373   2.383  1.00  1.77           C  
ATOM   1507  NZ  LYS A  99      19.292  -2.915   2.347  1.00  1.77           N  
ATOM   1508  H   LYS A  99      19.623  -6.555   7.762  1.00  1.77           H  
ATOM   1509  HA  LYS A  99      19.465  -3.685   6.867  1.00  1.77           H  
ATOM   1510 1HB  LYS A  99      21.213  -5.122   5.781  1.00  1.77           H  
ATOM   1511 2HB  LYS A  99      19.931  -6.158   5.159  1.00  1.77           H  
ATOM   1512 1HG  LYS A  99      18.973  -4.295   4.019  1.00  1.77           H  
ATOM   1513 2HG  LYS A  99      20.215  -3.283   4.712  1.00  1.77           H  
ATOM   1514 1HD  LYS A  99      21.840  -4.615   3.535  1.00  1.77           H  
ATOM   1515 2HD  LYS A  99      20.492  -5.437   2.748  1.00  1.77           H  
ATOM   1516 1HE  LYS A  99      21.212  -2.600   2.746  1.00  1.77           H  
ATOM   1517 2HE  LYS A  99      20.920  -3.620   1.420  1.00  1.77           H  
ATOM   1518 1HZ  LYS A  99      19.208  -2.109   1.754  1.00  1.77           H  
ATOM   1519 2HZ  LYS A  99      18.705  -3.637   2.012  1.00  1.77           H  
ATOM   1520 3HZ  LYS A  99      19.019  -2.652   3.304  1.00  1.77           H  
ATOM   1521  N   GLU A 100      17.211  -3.734   5.755  1.00  1.44           N  
ATOM   1522  CA  GLU A 100      15.809  -3.816   5.342  1.00  1.44           C  
ATOM   1523  C   GLU A 100      15.524  -3.166   3.998  1.00  1.44           C  
ATOM   1524  O   GLU A 100      15.832  -1.991   3.789  1.00  1.44           O  
ATOM   1525  CB  GLU A 100      14.911  -3.181   6.403  1.00  1.44           C  
ATOM   1526  CG  GLU A 100      13.430  -3.209   6.076  1.00  1.44           C  
ATOM   1527  CD  GLU A 100      12.569  -2.656   7.191  1.00  1.44           C  
ATOM   1528  OE1 GLU A 100      12.992  -2.701   8.321  1.00  1.44           O  
ATOM   1529  OE2 GLU A 100      11.499  -2.172   6.906  1.00  1.44           O  
ATOM   1530  H   GLU A 100      17.732  -2.864   5.633  1.00  1.44           H  
ATOM   1531  HA  GLU A 100      15.544  -4.863   5.263  1.00  1.44           H  
ATOM   1532 1HB  GLU A 100      15.054  -3.700   7.352  1.00  1.44           H  
ATOM   1533 2HB  GLU A 100      15.192  -2.153   6.547  1.00  1.44           H  
ATOM   1534 1HG  GLU A 100      13.258  -2.620   5.175  1.00  1.44           H  
ATOM   1535 2HG  GLU A 100      13.144  -4.239   5.862  1.00  1.44           H  
ATOM   1536  N   VAL A 101      14.896  -3.936   3.118  1.00  1.21           N  
ATOM   1537  CA  VAL A 101      14.512  -3.470   1.794  1.00  1.21           C  
ATOM   1538  C   VAL A 101      13.039  -3.656   1.519  1.00  1.21           C  
ATOM   1539  O   VAL A 101      12.458  -4.683   1.873  1.00  1.21           O  
ATOM   1540  CB  VAL A 101      15.319  -4.165   0.675  1.00  1.21           C  
ATOM   1541  CG1 VAL A 101      14.834  -3.738  -0.719  1.00  1.21           C  
ATOM   1542  CG2 VAL A 101      16.710  -3.808   0.802  1.00  1.21           C  
ATOM   1543  H   VAL A 101      14.701  -4.903   3.386  1.00  1.21           H  
ATOM   1544  HA  VAL A 101      14.737  -2.417   1.750  1.00  1.21           H  
ATOM   1545  HB  VAL A 101      15.214  -5.226   0.770  1.00  1.21           H  
ATOM   1546 1HG1 VAL A 101      15.426  -4.241  -1.480  1.00  1.21           H  
ATOM   1547 2HG1 VAL A 101      13.800  -4.014  -0.839  1.00  1.21           H  
ATOM   1548 3HG1 VAL A 101      14.940  -2.656  -0.832  1.00  1.21           H  
ATOM   1549 1HG2 VAL A 101      17.288  -4.302   0.022  1.00  1.21           H  
ATOM   1550 2HG2 VAL A 101      16.812  -2.724   0.710  1.00  1.21           H  
ATOM   1551 3HG2 VAL A 101      17.024  -4.142   1.772  1.00  1.21           H  
ATOM   1552  N   ALA A 102      12.428  -2.644   0.934  1.00  1.08           N  
ATOM   1553  CA  ALA A 102      11.041  -2.777   0.537  1.00  1.08           C  
ATOM   1554  C   ALA A 102      10.924  -2.513  -0.952  1.00  1.08           C  
ATOM   1555  O   ALA A 102      11.524  -1.572  -1.462  1.00  1.08           O  
ATOM   1556  CB  ALA A 102      10.164  -1.832   1.319  1.00  1.08           C  
ATOM   1557  H   ALA A 102      12.969  -1.802   0.722  1.00  1.08           H  
ATOM   1558  HA  ALA A 102      10.723  -3.796   0.725  1.00  1.08           H  
ATOM   1559 1HB  ALA A 102       9.136  -1.974   0.999  1.00  1.08           H  
ATOM   1560 2HB  ALA A 102      10.252  -2.050   2.383  1.00  1.08           H  
ATOM   1561 3HB  ALA A 102      10.473  -0.809   1.132  1.00  1.08           H  
ATOM   1562  N   ILE A 103      10.168  -3.350  -1.643  1.00  1.00           N  
ATOM   1563  CA  ILE A 103       9.951  -3.209  -3.082  1.00  1.00           C  
ATOM   1564  C   ILE A 103       8.454  -3.187  -3.375  1.00  1.00           C  
ATOM   1565  O   ILE A 103       7.737  -4.089  -2.930  1.00  1.00           O  
ATOM   1566  CB  ILE A 103      10.633  -4.355  -3.857  1.00  1.00           C  
ATOM   1567  CG1 ILE A 103      12.148  -4.354  -3.580  1.00  1.00           C  
ATOM   1568  CG2 ILE A 103      10.375  -4.189  -5.333  1.00  1.00           C  
ATOM   1569  CD1 ILE A 103      12.857  -5.553  -4.101  1.00  1.00           C  
ATOM   1570  H   ILE A 103       9.726  -4.120  -1.143  1.00  1.00           H  
ATOM   1571  HA  ILE A 103      10.377  -2.265  -3.411  1.00  1.00           H  
ATOM   1572  HB  ILE A 103      10.234  -5.289  -3.540  1.00  1.00           H  
ATOM   1573 1HG1 ILE A 103      12.584  -3.469  -4.037  1.00  1.00           H  
ATOM   1574 2HG1 ILE A 103      12.315  -4.312  -2.522  1.00  1.00           H  
ATOM   1575 1HG2 ILE A 103      10.852  -4.996  -5.887  1.00  1.00           H  
ATOM   1576 2HG2 ILE A 103       9.303  -4.207  -5.522  1.00  1.00           H  
ATOM   1577 3HG2 ILE A 103      10.785  -3.230  -5.652  1.00  1.00           H  
ATOM   1578 1HD1 ILE A 103      13.923  -5.478  -3.878  1.00  1.00           H  
ATOM   1579 2HD1 ILE A 103      12.467  -6.442  -3.652  1.00  1.00           H  
ATOM   1580 3HD1 ILE A 103      12.698  -5.595  -5.162  1.00  1.00           H  
ATOM   1581  N   ASP A 104       7.980  -2.193  -4.130  1.00  0.97           N  
ATOM   1582  CA  ASP A 104       6.538  -2.113  -4.373  1.00  0.97           C  
ATOM   1583  C   ASP A 104       6.143  -1.850  -5.828  1.00  0.97           C  
ATOM   1584  O   ASP A 104       6.428  -0.794  -6.415  1.00  0.97           O  
ATOM   1585  CB  ASP A 104       5.925  -1.055  -3.449  1.00  0.97           C  
ATOM   1586  CG  ASP A 104       4.359  -0.955  -3.453  1.00  0.97           C  
ATOM   1587  OD1 ASP A 104       3.715  -1.963  -3.519  1.00  0.97           O  
ATOM   1588  OD2 ASP A 104       3.845   0.136  -3.373  1.00  0.97           O  
ATOM   1589  H   ASP A 104       8.624  -1.480  -4.483  1.00  0.97           H  
ATOM   1590  HA  ASP A 104       6.104  -3.068  -4.092  1.00  0.97           H  
ATOM   1591 1HB  ASP A 104       6.240  -1.280  -2.434  1.00  0.97           H  
ATOM   1592 2HB  ASP A 104       6.342  -0.073  -3.696  1.00  0.97           H  
ATOM   1593  N   GLY A 105       5.480  -2.857  -6.397  1.00  0.94           N  
ATOM   1594  CA  GLY A 105       4.972  -2.831  -7.760  1.00  0.94           C  
ATOM   1595  C   GLY A 105       5.829  -3.420  -8.865  1.00  0.94           C  
ATOM   1596  O   GLY A 105       5.337  -3.715  -9.950  1.00  0.94           O  
ATOM   1597  H   GLY A 105       5.270  -3.676  -5.823  1.00  0.94           H  
ATOM   1598 1HA  GLY A 105       3.978  -3.267  -7.786  1.00  0.94           H  
ATOM   1599 2HA  GLY A 105       4.858  -1.786  -8.002  1.00  0.94           H  
ATOM   1600  N   LEU A 106       7.090  -3.642  -8.591  1.00  0.91           N  
ATOM   1601  CA  LEU A 106       7.994  -4.085  -9.638  1.00  0.91           C  
ATOM   1602  C   LEU A 106       7.766  -5.476 -10.213  1.00  0.91           C  
ATOM   1603  O   LEU A 106       7.487  -6.446  -9.492  1.00  0.91           O  
ATOM   1604  CB  LEU A 106       9.410  -4.014  -9.109  1.00  0.91           C  
ATOM   1605  CG  LEU A 106      10.064  -2.637  -9.210  1.00  0.91           C  
ATOM   1606  CD1 LEU A 106       9.322  -1.637  -8.279  1.00  0.91           C  
ATOM   1607  CD2 LEU A 106      11.511  -2.783  -8.852  1.00  0.91           C  
ATOM   1608  H   LEU A 106       7.434  -3.431  -7.665  1.00  0.91           H  
ATOM   1609  HA  LEU A 106       7.904  -3.375 -10.465  1.00  0.91           H  
ATOM   1610 1HB  LEU A 106       9.410  -4.320  -8.072  1.00  0.91           H  
ATOM   1611 2HB  LEU A 106      10.025  -4.717  -9.679  1.00  0.91           H  
ATOM   1612  HG  LEU A 106       9.984  -2.269 -10.237  1.00  0.91           H  
ATOM   1613 1HD1 LEU A 106       9.765  -0.659  -8.343  1.00  0.91           H  
ATOM   1614 2HD1 LEU A 106       8.278  -1.567  -8.580  1.00  0.91           H  
ATOM   1615 3HD1 LEU A 106       9.373  -1.978  -7.247  1.00  0.91           H  
ATOM   1616 1HD2 LEU A 106      12.017  -1.832  -8.935  1.00  0.91           H  
ATOM   1617 2HD2 LEU A 106      11.612  -3.155  -7.841  1.00  0.91           H  
ATOM   1618 3HD2 LEU A 106      11.931  -3.485  -9.534  1.00  0.91           H  
ATOM   1619  N   ILE A 107       7.973  -5.557 -11.528  1.00  0.89           N  
ATOM   1620  CA  ILE A 107       7.942  -6.804 -12.271  1.00  0.89           C  
ATOM   1621  C   ILE A 107       9.386  -7.197 -12.567  1.00  0.89           C  
ATOM   1622  O   ILE A 107      10.156  -6.378 -13.051  1.00  0.89           O  
ATOM   1623  CB  ILE A 107       7.170  -6.662 -13.588  1.00  0.89           C  
ATOM   1624  CG1 ILE A 107       5.732  -6.240 -13.317  1.00  0.89           C  
ATOM   1625  CG2 ILE A 107       7.232  -7.987 -14.347  1.00  0.89           C  
ATOM   1626  CD1 ILE A 107       5.008  -5.855 -14.548  1.00  0.89           C  
ATOM   1627  H   ILE A 107       8.152  -4.697 -12.051  1.00  0.89           H  
ATOM   1628  HA  ILE A 107       7.479  -7.573 -11.665  1.00  0.89           H  
ATOM   1629  HB  ILE A 107       7.602  -5.891 -14.185  1.00  0.89           H  
ATOM   1630 1HG1 ILE A 107       5.198  -7.035 -12.867  1.00  0.89           H  
ATOM   1631 2HG1 ILE A 107       5.727  -5.384 -12.633  1.00  0.89           H  
ATOM   1632 1HG2 ILE A 107       6.693  -7.894 -15.287  1.00  0.89           H  
ATOM   1633 2HG2 ILE A 107       8.267  -8.245 -14.551  1.00  0.89           H  
ATOM   1634 3HG2 ILE A 107       6.786  -8.772 -13.747  1.00  0.89           H  
ATOM   1635 1HD1 ILE A 107       3.993  -5.571 -14.287  1.00  0.89           H  
ATOM   1636 2HD1 ILE A 107       5.518  -5.010 -15.020  1.00  0.89           H  
ATOM   1637 3HD1 ILE A 107       4.982  -6.695 -15.237  1.00  0.89           H  
ATOM   1638  N   ILE A 108       9.770  -8.402 -12.194  1.00  0.89           N  
ATOM   1639  CA  ILE A 108      11.135  -8.898 -12.331  1.00  0.89           C  
ATOM   1640  C   ILE A 108      11.214 -10.118 -13.246  1.00  0.89           C  
ATOM   1641  O   ILE A 108      10.491 -11.099 -13.037  1.00  0.89           O  
ATOM   1642  CB  ILE A 108      11.657  -9.205 -10.917  1.00  0.89           C  
ATOM   1643  CG1 ILE A 108      11.665  -7.898 -10.119  1.00  0.89           C  
ATOM   1644  CG2 ILE A 108      12.979  -9.856 -10.917  1.00  0.89           C  
ATOM   1645  CD1 ILE A 108      11.934  -8.086  -8.707  1.00  0.89           C  
ATOM   1646  H   ILE A 108       9.070  -9.011 -11.793  1.00  0.89           H  
ATOM   1647  HA  ILE A 108      11.751  -8.111 -12.768  1.00  0.89           H  
ATOM   1648  HB  ILE A 108      10.947  -9.866 -10.430  1.00  0.89           H  
ATOM   1649 1HG1 ILE A 108      12.409  -7.228 -10.541  1.00  0.89           H  
ATOM   1650 2HG1 ILE A 108      10.692  -7.427 -10.191  1.00  0.89           H  
ATOM   1651 1HG2 ILE A 108      13.298 -10.060  -9.894  1.00  0.89           H  
ATOM   1652 2HG2 ILE A 108      12.916 -10.791 -11.473  1.00  0.89           H  
ATOM   1653 3HG2 ILE A 108      13.674  -9.196 -11.387  1.00  0.89           H  
ATOM   1654 1HD1 ILE A 108      11.904  -7.123  -8.202  1.00  0.89           H  
ATOM   1655 2HD1 ILE A 108      11.166  -8.739  -8.301  1.00  0.89           H  
ATOM   1656 3HD1 ILE A 108      12.916  -8.541  -8.580  1.00  0.89           H  
ATOM   1657  N   ARG A 109      12.086 -10.064 -14.263  1.00  0.93           N  
ATOM   1658  CA  ARG A 109      12.164 -11.199 -15.179  1.00  0.93           C  
ATOM   1659  C   ARG A 109      13.525 -11.568 -15.789  1.00  0.93           C  
ATOM   1660  O   ARG A 109      14.430 -10.736 -15.952  1.00  0.93           O  
ATOM   1661  CB  ARG A 109      11.204 -10.947 -16.333  1.00  0.93           C  
ATOM   1662  CG  ARG A 109      11.535  -9.696 -17.155  1.00  0.93           C  
ATOM   1663  CD  ARG A 109      10.636  -9.524 -18.319  1.00  0.93           C  
ATOM   1664  NE  ARG A 109      10.873 -10.531 -19.322  1.00  0.93           N  
ATOM   1665  CZ  ARG A 109      10.086 -10.802 -20.368  1.00  0.93           C  
ATOM   1666  NH1 ARG A 109       8.965 -10.139 -20.576  1.00  0.93           N  
ATOM   1667  NH2 ARG A 109      10.479 -11.755 -21.179  1.00  0.93           N  
ATOM   1668  H   ARG A 109      12.630  -9.217 -14.429  1.00  0.93           H  
ATOM   1669  HA  ARG A 109      11.825 -12.068 -14.628  1.00  0.93           H  
ATOM   1670 1HB  ARG A 109      11.221 -11.805 -17.009  1.00  0.93           H  
ATOM   1671 2HB  ARG A 109      10.187 -10.849 -15.953  1.00  0.93           H  
ATOM   1672 1HG  ARG A 109      11.448  -8.816 -16.524  1.00  0.93           H  
ATOM   1673 2HG  ARG A 109      12.557  -9.775 -17.527  1.00  0.93           H  
ATOM   1674 1HD  ARG A 109       9.599  -9.595 -17.995  1.00  0.93           H  
ATOM   1675 2HD  ARG A 109      10.815  -8.549 -18.769  1.00  0.93           H  
ATOM   1676  HE  ARG A 109      11.734 -11.099 -19.257  1.00  0.93           H  
ATOM   1677 1HH1 ARG A 109       8.684  -9.411 -19.938  1.00  0.93           H  
ATOM   1678 2HH1 ARG A 109       8.390 -10.361 -21.374  1.00  0.93           H  
ATOM   1679 1HH2 ARG A 109      11.375 -12.229 -20.951  1.00  0.93           H  
ATOM   1680 2HH2 ARG A 109       9.935 -12.013 -21.983  1.00  0.93           H  
ATOM   1681  N   ASP A 110      13.598 -12.841 -16.194  1.00  1.04           N  
ATOM   1682  CA  ASP A 110      14.728 -13.449 -16.918  1.00  1.04           C  
ATOM   1683  C   ASP A 110      16.129 -13.348 -16.253  1.00  1.04           C  
ATOM   1684  O   ASP A 110      17.140 -13.138 -16.934  1.00  1.04           O  
ATOM   1685  CB  ASP A 110      14.812 -12.832 -18.321  1.00  1.04           C  
ATOM   1686  CG  ASP A 110      13.584 -13.116 -19.247  1.00  1.04           C  
ATOM   1687  OD1 ASP A 110      13.150 -14.228 -19.324  1.00  1.04           O  
ATOM   1688  OD2 ASP A 110      13.089 -12.178 -19.852  1.00  1.04           O  
ATOM   1689  H   ASP A 110      12.789 -13.430 -15.963  1.00  1.04           H  
ATOM   1690  HA  ASP A 110      14.501 -14.509 -17.033  1.00  1.04           H  
ATOM   1691 1HB  ASP A 110      14.941 -11.775 -18.233  1.00  1.04           H  
ATOM   1692 2HB  ASP A 110      15.705 -13.223 -18.815  1.00  1.04           H  
ATOM   1693  N   GLY A 111      16.210 -13.559 -14.934  1.00  1.22           N  
ATOM   1694  CA  GLY A 111      17.473 -13.512 -14.170  1.00  1.22           C  
ATOM   1695  C   GLY A 111      18.332 -14.781 -14.300  1.00  1.22           C  
ATOM   1696  O   GLY A 111      18.537 -15.504 -13.321  1.00  1.22           O  
ATOM   1697  H   GLY A 111      15.361 -13.739 -14.415  1.00  1.22           H  
ATOM   1698 1HA  GLY A 111      18.058 -12.650 -14.491  1.00  1.22           H  
ATOM   1699 2HA  GLY A 111      17.240 -13.350 -13.115  1.00  1.22           H  
ATOM   1700  N   ALA A 112      18.740 -15.093 -15.537  1.00  1.45           N  
ATOM   1701  CA  ALA A 112      19.567 -16.281 -15.822  1.00  1.45           C  
ATOM   1702  C   ALA A 112      20.098 -16.315 -17.257  1.00  1.45           C  
ATOM   1703  O   ALA A 112      19.358 -15.891 -18.144  1.00  1.45           O  
ATOM   1704  CB  ALA A 112      18.716 -17.478 -15.621  1.00  1.45           C  
ATOM   1705  H   ALA A 112      18.482 -14.442 -16.272  1.00  1.45           H  
ATOM   1706  HA  ALA A 112      20.411 -16.273 -15.132  1.00  1.45           H  
ATOM   1707 1HB  ALA A 112      19.278 -18.362 -15.798  1.00  1.45           H  
ATOM   1708 2HB  ALA A 112      18.351 -17.476 -14.615  1.00  1.45           H  
ATOM   1709 3HB  ALA A 112      17.883 -17.445 -16.311  1.00  1.45           H  
ATOM   1710  N   ASP A 113      21.296 -16.890 -17.575  1.00  1.65           N  
ATOM   1711  CA  ASP A 113      22.395 -17.518 -16.786  1.00  1.65           C  
ATOM   1712  C   ASP A 113      22.069 -18.452 -15.620  1.00  1.65           C  
ATOM   1713  O   ASP A 113      22.244 -18.064 -14.476  1.00  1.65           O  
ATOM   1714  CB  ASP A 113      23.432 -16.512 -16.307  1.00  1.65           C  
ATOM   1715  CG  ASP A 113      24.741 -17.228 -15.897  1.00  1.65           C  
ATOM   1716  OD1 ASP A 113      24.842 -18.418 -16.172  1.00  1.65           O  
ATOM   1717  OD2 ASP A 113      25.645 -16.584 -15.409  1.00  1.65           O  
ATOM   1718  H   ASP A 113      21.485 -16.885 -18.566  1.00  1.65           H  
ATOM   1719  HA  ASP A 113      22.965 -18.099 -17.503  1.00  1.65           H  
ATOM   1720 1HB  ASP A 113      23.679 -15.840 -17.101  1.00  1.65           H  
ATOM   1721 2HB  ASP A 113      23.051 -15.937 -15.471  1.00  1.65           H  
ATOM   1722  N   PRO A 114      21.580 -19.675 -15.869  1.00  1.75           N  
ATOM   1723  CA  PRO A 114      21.234 -20.672 -14.873  1.00  1.75           C  
ATOM   1724  C   PRO A 114      22.405 -21.387 -14.193  1.00  1.75           C  
ATOM   1725  O   PRO A 114      22.197 -22.138 -13.238  1.00  1.75           O  
ATOM   1726  CB  PRO A 114      20.404 -21.665 -15.684  1.00  1.75           C  
ATOM   1727  CG  PRO A 114      20.942 -21.566 -17.082  1.00  1.75           C  
ATOM   1728  CD  PRO A 114      21.316 -20.106 -17.261  1.00  1.75           C  
ATOM   1729  HA  PRO A 114      20.632 -20.163 -14.116  1.00  1.75           H  
ATOM   1730 1HB  PRO A 114      20.492 -22.678 -15.257  1.00  1.75           H  
ATOM   1731 2HB  PRO A 114      19.354 -21.396 -15.630  1.00  1.75           H  
ATOM   1732 1HG  PRO A 114      21.798 -22.244 -17.201  1.00  1.75           H  
ATOM   1733 2HG  PRO A 114      20.170 -21.899 -17.797  1.00  1.75           H  
ATOM   1734 1HD  PRO A 114      22.215 -20.064 -17.881  1.00  1.75           H  
ATOM   1735 2HD  PRO A 114      20.475 -19.547 -17.692  1.00  1.75           H  
ATOM   1736  N   GLY A 115      23.644 -21.206 -14.672  1.00  1.69           N  
ATOM   1737  CA  GLY A 115      24.796 -21.983 -14.165  1.00  1.69           C  
ATOM   1738  C   GLY A 115      25.319 -21.549 -12.783  1.00  1.69           C  
ATOM   1739  O   GLY A 115      26.496 -21.225 -12.616  1.00  1.69           O  
ATOM   1740  H   GLY A 115      23.813 -20.528 -15.410  1.00  1.69           H  
ATOM   1741 1HA  GLY A 115      24.518 -23.035 -14.127  1.00  1.69           H  
ATOM   1742 2HA  GLY A 115      25.607 -21.905 -14.887  1.00  1.69           H  
ATOM   1743  N   GLY A 116      24.425 -21.555 -11.807  1.00  1.50           N  
ATOM   1744  CA  GLY A 116      24.660 -21.120 -10.436  1.00  1.50           C  
ATOM   1745  C   GLY A 116      23.333 -20.699  -9.799  1.00  1.50           C  
ATOM   1746  O   GLY A 116      22.282 -20.711 -10.449  1.00  1.50           O  
ATOM   1747  H   GLY A 116      23.503 -21.874 -12.062  1.00  1.50           H  
ATOM   1748 1HA  GLY A 116      25.104 -21.934  -9.863  1.00  1.50           H  
ATOM   1749 2HA  GLY A 116      25.362 -20.288 -10.424  1.00  1.50           H  
ATOM   1750  N   ARG A 117      23.375 -20.268  -8.540  1.00  1.27           N  
ATOM   1751  CA  ARG A 117      22.139 -19.925  -7.826  1.00  1.27           C  
ATOM   1752  C   ARG A 117      21.561 -18.564  -8.198  1.00  1.27           C  
ATOM   1753  O   ARG A 117      21.652 -17.590  -7.439  1.00  1.27           O  
ATOM   1754  CB  ARG A 117      22.356 -19.985  -6.325  1.00  1.27           C  
ATOM   1755  CG  ARG A 117      21.120 -19.653  -5.510  1.00  1.27           C  
ATOM   1756  CD  ARG A 117      21.338 -19.818  -4.049  1.00  1.27           C  
ATOM   1757  NE  ARG A 117      21.406 -21.211  -3.626  1.00  1.27           N  
ATOM   1758  CZ  ARG A 117      21.826 -21.608  -2.401  1.00  1.27           C  
ATOM   1759  NH1 ARG A 117      22.220 -20.712  -1.525  1.00  1.27           N  
ATOM   1760  NH2 ARG A 117      21.842 -22.888  -2.073  1.00  1.27           N  
ATOM   1761  H   ARG A 117      24.258 -20.228  -8.055  1.00  1.27           H  
ATOM   1762  HA  ARG A 117      21.388 -20.669  -8.075  1.00  1.27           H  
ATOM   1763 1HB  ARG A 117      22.675 -20.989  -6.045  1.00  1.27           H  
ATOM   1764 2HB  ARG A 117      23.144 -19.291  -6.036  1.00  1.27           H  
ATOM   1765 1HG  ARG A 117      20.816 -18.624  -5.704  1.00  1.27           H  
ATOM   1766 2HG  ARG A 117      20.314 -20.328  -5.807  1.00  1.27           H  
ATOM   1767 1HD  ARG A 117      22.275 -19.339  -3.771  1.00  1.27           H  
ATOM   1768 2HD  ARG A 117      20.529 -19.343  -3.526  1.00  1.27           H  
ATOM   1769  HE  ARG A 117      21.097 -21.923  -4.282  1.00  1.27           H  
ATOM   1770 1HH1 ARG A 117      22.209 -19.731  -1.766  1.00  1.27           H  
ATOM   1771 2HH1 ARG A 117      22.526 -21.001  -0.608  1.00  1.27           H  
ATOM   1772 1HH2 ARG A 117      21.534 -23.585  -2.736  1.00  1.27           H  
ATOM   1773 2HH2 ARG A 117      22.150 -23.170  -1.153  1.00  1.27           H  
ATOM   1774  N   GLY A 118      20.971 -18.528  -9.380  1.00  1.07           N  
ATOM   1775  CA  GLY A 118      20.360 -17.342  -9.946  1.00  1.07           C  
ATOM   1776  C   GLY A 118      18.876 -17.203  -9.587  1.00  1.07           C  
ATOM   1777  O   GLY A 118      18.366 -17.916  -8.705  1.00  1.07           O  
ATOM   1778  H   GLY A 118      21.006 -19.388  -9.926  1.00  1.07           H  
ATOM   1779 1HA  GLY A 118      20.903 -16.474  -9.601  1.00  1.07           H  
ATOM   1780 2HA  GLY A 118      20.466 -17.373 -11.032  1.00  1.07           H  
ATOM   1781  N   GLY A 119      18.176 -16.296 -10.270  1.00  0.94           N  
ATOM   1782  CA  GLY A 119      16.772 -16.086  -9.946  1.00  0.94           C  
ATOM   1783  C   GLY A 119      16.344 -14.622  -9.950  1.00  0.94           C  
ATOM   1784  O   GLY A 119      17.075 -13.731 -10.395  1.00  0.94           O  
ATOM   1785  H   GLY A 119      18.627 -15.761 -11.024  1.00  0.94           H  
ATOM   1786 1HA  GLY A 119      16.156 -16.656 -10.637  1.00  0.94           H  
ATOM   1787 2HA  GLY A 119      16.582 -16.494  -8.956  1.00  0.94           H  
ATOM   1788  N   GLY A 120      15.157 -14.370  -9.418  1.00  0.90           N  
ATOM   1789  CA  GLY A 120      14.628 -13.022  -9.410  1.00  0.90           C  
ATOM   1790  C   GLY A 120      15.217 -12.247  -8.242  1.00  0.90           C  
ATOM   1791  O   GLY A 120      16.122 -11.415  -8.425  1.00  0.90           O  
ATOM   1792  H   GLY A 120      14.595 -15.135  -9.016  1.00  0.90           H  
ATOM   1793 1HA  GLY A 120      14.857 -12.525 -10.353  1.00  0.90           H  
ATOM   1794 2HA  GLY A 120      13.545 -13.062  -9.315  1.00  0.90           H  
ATOM   1795  N   ILE A 121      14.705 -12.557  -7.050  1.00  0.93           N  
ATOM   1796  CA  ILE A 121      15.091 -11.916  -5.798  1.00  0.93           C  
ATOM   1797  C   ILE A 121      15.795 -12.883  -4.829  1.00  0.93           C  
ATOM   1798  O   ILE A 121      15.330 -14.005  -4.594  1.00  0.93           O  
ATOM   1799  CB  ILE A 121      13.857 -11.319  -5.123  1.00  0.93           C  
ATOM   1800  CG1 ILE A 121      13.209 -10.241  -5.998  1.00  0.93           C  
ATOM   1801  CG2 ILE A 121      14.173 -10.764  -3.810  1.00  0.93           C  
ATOM   1802  CD1 ILE A 121      11.877  -9.778  -5.461  1.00  0.93           C  
ATOM   1803  H   ILE A 121      14.004 -13.301  -7.019  1.00  0.93           H  
ATOM   1804  HA  ILE A 121      15.783 -11.106  -6.026  1.00  0.93           H  
ATOM   1805  HB  ILE A 121      13.134 -12.101  -5.000  1.00  0.93           H  
ATOM   1806 1HG1 ILE A 121      13.871  -9.390  -6.050  1.00  0.93           H  
ATOM   1807 2HG1 ILE A 121      13.060 -10.627  -7.006  1.00  0.93           H  
ATOM   1808 1HG2 ILE A 121      13.249 -10.402  -3.415  1.00  0.93           H  
ATOM   1809 2HG2 ILE A 121      14.581 -11.536  -3.156  1.00  0.93           H  
ATOM   1810 3HG2 ILE A 121      14.895  -9.949  -3.908  1.00  0.93           H  
ATOM   1811 1HD1 ILE A 121      11.459  -9.009  -6.085  1.00  0.93           H  
ATOM   1812 2HD1 ILE A 121      11.185 -10.610  -5.418  1.00  0.93           H  
ATOM   1813 3HD1 ILE A 121      12.027  -9.377  -4.467  1.00  0.93           H  
ATOM   1814  N   TYR A 122      16.923 -12.435  -4.282  1.00  1.01           N  
ATOM   1815  CA  TYR A 122      17.738 -13.230  -3.359  1.00  1.01           C  
ATOM   1816  C   TYR A 122      18.054 -12.471  -2.065  1.00  1.01           C  
ATOM   1817  O   TYR A 122      18.643 -11.386  -2.097  1.00  1.01           O  
ATOM   1818  CB  TYR A 122      19.038 -13.582  -4.057  1.00  1.01           C  
ATOM   1819  CG  TYR A 122      20.046 -14.317  -3.262  1.00  1.01           C  
ATOM   1820  CD1 TYR A 122      20.342 -15.652  -3.488  1.00  1.01           C  
ATOM   1821  CD2 TYR A 122      20.681 -13.643  -2.277  1.00  1.01           C  
ATOM   1822  CE1 TYR A 122      21.325 -16.259  -2.713  1.00  1.01           C  
ATOM   1823  CE2 TYR A 122      21.612 -14.252  -1.532  1.00  1.01           C  
ATOM   1824  CZ  TYR A 122      21.956 -15.523  -1.727  1.00  1.01           C  
ATOM   1825  OH  TYR A 122      22.954 -16.066  -0.937  1.00  1.01           O  
ATOM   1826  H   TYR A 122      17.239 -11.498  -4.537  1.00  1.01           H  
ATOM   1827  HA  TYR A 122      17.195 -14.136  -3.095  1.00  1.01           H  
ATOM   1828 1HB  TYR A 122      18.808 -14.180  -4.940  1.00  1.01           H  
ATOM   1829 2HB  TYR A 122      19.497 -12.655  -4.399  1.00  1.01           H  
ATOM   1830  HD1 TYR A 122      19.832 -16.211  -4.274  1.00  1.01           H  
ATOM   1831  HD2 TYR A 122      20.444 -12.593  -2.089  1.00  1.01           H  
ATOM   1832  HE1 TYR A 122      21.594 -17.286  -2.875  1.00  1.01           H  
ATOM   1833  HE2 TYR A 122      22.106 -13.709  -0.780  1.00  1.01           H  
ATOM   1834  HH  TYR A 122      23.370 -15.341  -0.390  1.00  1.01           H  
ATOM   1835  N   LEU A 123      17.680 -13.072  -0.937  1.00  1.13           N  
ATOM   1836  CA  LEU A 123      17.863 -12.495   0.392  1.00  1.13           C  
ATOM   1837  C   LEU A 123      18.918 -13.231   1.245  1.00  1.13           C  
ATOM   1838  O   LEU A 123      18.753 -14.392   1.640  1.00  1.13           O  
ATOM   1839  CB  LEU A 123      16.496 -12.502   1.066  1.00  1.13           C  
ATOM   1840  CG  LEU A 123      16.306 -11.721   2.306  1.00  1.13           C  
ATOM   1841  CD1 LEU A 123      14.874 -11.646   2.576  1.00  1.13           C  
ATOM   1842  CD2 LEU A 123      16.979 -12.393   3.409  1.00  1.13           C  
ATOM   1843  H   LEU A 123      17.184 -13.957  -1.010  1.00  1.13           H  
ATOM   1844  HA  LEU A 123      18.202 -11.478   0.272  1.00  1.13           H  
ATOM   1845 1HB  LEU A 123      15.766 -12.136   0.343  1.00  1.13           H  
ATOM   1846 2HB  LEU A 123      16.241 -13.494   1.299  1.00  1.13           H  
ATOM   1847  HG  LEU A 123      16.689 -10.715   2.174  1.00  1.13           H  
ATOM   1848 1HD1 LEU A 123      14.688 -11.062   3.482  1.00  1.13           H  
ATOM   1849 2HD1 LEU A 123      14.421 -11.202   1.738  1.00  1.13           H  
ATOM   1850 3HD1 LEU A 123      14.487 -12.643   2.705  1.00  1.13           H  
ATOM   1851 1HD2 LEU A 123      16.830 -11.850   4.320  1.00  1.13           H  
ATOM   1852 2HD2 LEU A 123      16.587 -13.374   3.527  1.00  1.13           H  
ATOM   1853 3HD2 LEU A 123      18.014 -12.458   3.203  1.00  1.13           H  
ATOM   1854  N   ASP A 124      20.034 -12.544   1.494  1.00  1.26           N  
ATOM   1855  CA  ASP A 124      21.176 -13.106   2.202  1.00  1.26           C  
ATOM   1856  C   ASP A 124      21.137 -12.834   3.718  1.00  1.26           C  
ATOM   1857  O   ASP A 124      20.110 -12.452   4.290  1.00  1.26           O  
ATOM   1858  CB  ASP A 124      22.474 -12.539   1.611  1.00  1.26           C  
ATOM   1859  CG  ASP A 124      23.691 -13.550   1.602  1.00  1.26           C  
ATOM   1860  OD1 ASP A 124      24.129 -13.941   2.671  1.00  1.26           O  
ATOM   1861  OD2 ASP A 124      24.126 -13.936   0.519  1.00  1.26           O  
ATOM   1862  H   ASP A 124      20.108 -11.590   1.152  1.00  1.26           H  
ATOM   1863  HA  ASP A 124      21.170 -14.186   2.051  1.00  1.26           H  
ATOM   1864 1HB  ASP A 124      22.290 -12.135   0.617  1.00  1.26           H  
ATOM   1865 2HB  ASP A 124      22.775 -11.695   2.221  1.00  1.26           H  
ATOM   1866  N   SER A 125      22.278 -13.066   4.351  1.00  1.34           N  
ATOM   1867  CA  SER A 125      22.444 -12.990   5.772  1.00  1.34           C  
ATOM   1868  C   SER A 125      21.916 -11.701   6.379  1.00  1.34           C  
ATOM   1869  O   SER A 125      22.197 -10.606   5.896  1.00  1.34           O  
ATOM   1870  CB  SER A 125      23.919 -13.105   6.053  1.00  1.34           C  
ATOM   1871  OG  SER A 125      24.423 -14.312   5.536  1.00  1.34           O  
ATOM   1872  H   SER A 125      23.085 -13.373   3.817  1.00  1.34           H  
ATOM   1873  HA  SER A 125      21.938 -13.832   6.214  1.00  1.34           H  
ATOM   1874 1HB  SER A 125      24.433 -12.272   5.601  1.00  1.34           H  
ATOM   1875 2HB  SER A 125      24.092 -13.064   7.123  1.00  1.34           H  
ATOM   1876  HG  SER A 125      24.343 -14.234   4.539  1.00  1.34           H  
ATOM   1877  N   PHE A 126      21.130 -11.859   7.436  1.00  1.34           N  
ATOM   1878  CA  PHE A 126      20.552 -10.808   8.270  1.00  1.34           C  
ATOM   1879  C   PHE A 126      19.726  -9.751   7.551  1.00  1.34           C  
ATOM   1880  O   PHE A 126      19.539  -8.651   8.088  1.00  1.34           O  
ATOM   1881  CB  PHE A 126      21.654 -10.131   9.070  1.00  1.34           C  
ATOM   1882  CG  PHE A 126      22.453 -11.113   9.878  1.00  1.34           C  
ATOM   1883  CD1 PHE A 126      23.748 -11.424   9.519  1.00  1.34           C  
ATOM   1884  CD2 PHE A 126      21.903 -11.749  10.979  1.00  1.34           C  
ATOM   1885  CE1 PHE A 126      24.489 -12.331  10.234  1.00  1.34           C  
ATOM   1886  CE2 PHE A 126      22.642 -12.666  11.704  1.00  1.34           C  
ATOM   1887  CZ  PHE A 126      23.941 -12.955  11.329  1.00  1.34           C  
ATOM   1888  H   PHE A 126      20.920 -12.806   7.701  1.00  1.34           H  
ATOM   1889  HA  PHE A 126      19.887 -11.301   8.982  1.00  1.34           H  
ATOM   1890 1HB  PHE A 126      22.332  -9.596   8.401  1.00  1.34           H  
ATOM   1891 2HB  PHE A 126      21.225  -9.394   9.748  1.00  1.34           H  
ATOM   1892  HD1 PHE A 126      24.195 -10.933   8.656  1.00  1.34           H  
ATOM   1893  HD2 PHE A 126      20.878 -11.521  11.272  1.00  1.34           H  
ATOM   1894  HE1 PHE A 126      25.515 -12.546   9.926  1.00  1.34           H  
ATOM   1895  HE2 PHE A 126      22.202 -13.159  12.570  1.00  1.34           H  
ATOM   1896  HZ  PHE A 126      24.527 -13.675  11.898  1.00  1.34           H  
ATOM   1897  N   ALA A 127      19.205 -10.079   6.379  1.00  1.28           N  
ATOM   1898  CA  ALA A 127      18.361  -9.131   5.684  1.00  1.28           C  
ATOM   1899  C   ALA A 127      16.882  -9.385   5.961  1.00  1.28           C  
ATOM   1900  O   ALA A 127      16.454 -10.501   6.291  1.00  1.28           O  
ATOM   1901  CB  ALA A 127      18.655  -9.163   4.196  1.00  1.28           C  
ATOM   1902  H   ALA A 127      19.418 -10.982   5.944  1.00  1.28           H  
ATOM   1903  HA  ALA A 127      18.589  -8.133   6.051  1.00  1.28           H  
ATOM   1904 1HB  ALA A 127      18.037  -8.427   3.687  1.00  1.28           H  
ATOM   1905 2HB  ALA A 127      19.690  -8.929   4.053  1.00  1.28           H  
ATOM   1906 3HB  ALA A 127      18.456 -10.135   3.800  1.00  1.28           H  
ATOM   1907  N   THR A 128      16.123  -8.317   5.831  1.00  1.17           N  
ATOM   1908  CA  THR A 128      14.683  -8.321   5.875  1.00  1.17           C  
ATOM   1909  C   THR A 128      14.157  -7.734   4.571  1.00  1.17           C  
ATOM   1910  O   THR A 128      14.692  -6.736   4.077  1.00  1.17           O  
ATOM   1911  CB  THR A 128      14.155  -7.557   7.096  1.00  1.17           C  
ATOM   1912  OG1 THR A 128      14.621  -8.205   8.300  1.00  1.17           O  
ATOM   1913  CG2 THR A 128      12.668  -7.547   7.071  1.00  1.17           C  
ATOM   1914  H   THR A 128      16.579  -7.427   5.680  1.00  1.17           H  
ATOM   1915  HA  THR A 128      14.354  -9.347   5.949  1.00  1.17           H  
ATOM   1916  HB  THR A 128      14.525  -6.531   7.079  1.00  1.17           H  
ATOM   1917  HG1 THR A 128      14.477  -9.154   8.214  1.00  1.17           H  
ATOM   1918 1HG2 THR A 128      12.287  -7.011   7.938  1.00  1.17           H  
ATOM   1919 2HG2 THR A 128      12.342  -7.057   6.166  1.00  1.17           H  
ATOM   1920 3HG2 THR A 128      12.309  -8.564   7.076  1.00  1.17           H  
ATOM   1921  N   LEU A 129      13.168  -8.387   3.981  1.00  1.06           N  
ATOM   1922  CA  LEU A 129      12.661  -7.917   2.701  1.00  1.06           C  
ATOM   1923  C   LEU A 129      11.147  -7.944   2.606  1.00  1.06           C  
ATOM   1924  O   LEU A 129      10.514  -8.959   2.916  1.00  1.06           O  
ATOM   1925  CB  LEU A 129      13.256  -8.785   1.615  1.00  1.06           C  
ATOM   1926  CG  LEU A 129      12.928  -8.499   0.207  1.00  1.06           C  
ATOM   1927  CD1 LEU A 129      13.477  -7.188  -0.199  1.00  1.06           C  
ATOM   1928  CD2 LEU A 129      13.533  -9.543  -0.637  1.00  1.06           C  
ATOM   1929  H   LEU A 129      12.789  -9.220   4.436  1.00  1.06           H  
ATOM   1930  HA  LEU A 129      12.993  -6.895   2.558  1.00  1.06           H  
ATOM   1931 1HB  LEU A 129      14.341  -8.790   1.721  1.00  1.06           H  
ATOM   1932 2HB  LEU A 129      12.868  -9.766   1.798  1.00  1.06           H  
ATOM   1933  HG  LEU A 129      11.868  -8.475   0.085  1.00  1.06           H  
ATOM   1934 1HD1 LEU A 129      13.238  -6.982  -1.236  1.00  1.06           H  
ATOM   1935 2HD1 LEU A 129      13.047  -6.432   0.415  1.00  1.06           H  
ATOM   1936 3HD1 LEU A 129      14.554  -7.204  -0.075  1.00  1.06           H  
ATOM   1937 1HD2 LEU A 129      13.293  -9.301  -1.632  1.00  1.06           H  
ATOM   1938 2HD2 LEU A 129      14.615  -9.548  -0.508  1.00  1.06           H  
ATOM   1939 3HD2 LEU A 129      13.137 -10.515  -0.381  1.00  1.06           H  
ATOM   1940  N   PHE A 130      10.578  -6.813   2.200  1.00  0.98           N  
ATOM   1941  CA  PHE A 130       9.138  -6.686   2.031  1.00  0.98           C  
ATOM   1942  C   PHE A 130       8.785  -6.471   0.566  1.00  0.98           C  
ATOM   1943  O   PHE A 130       9.158  -5.457  -0.027  1.00  0.98           O  
ATOM   1944  CB  PHE A 130       8.613  -5.517   2.848  1.00  0.98           C  
ATOM   1945  CG  PHE A 130       8.820  -5.659   4.322  1.00  0.98           C  
ATOM   1946  CD1 PHE A 130      10.000  -5.256   4.917  1.00  0.98           C  
ATOM   1947  CD2 PHE A 130       7.840  -6.199   5.112  1.00  0.98           C  
ATOM   1948  CE1 PHE A 130      10.167  -5.388   6.278  1.00  0.98           C  
ATOM   1949  CE2 PHE A 130       8.010  -6.343   6.469  1.00  0.98           C  
ATOM   1950  CZ  PHE A 130       9.176  -5.935   7.053  1.00  0.98           C  
ATOM   1951  H   PHE A 130      11.181  -6.015   1.997  1.00  0.98           H  
ATOM   1952  HA  PHE A 130       8.658  -7.606   2.368  1.00  0.98           H  
ATOM   1953 1HB  PHE A 130       9.104  -4.602   2.525  1.00  0.98           H  
ATOM   1954 2HB  PHE A 130       7.547  -5.400   2.662  1.00  0.98           H  
ATOM   1955  HD1 PHE A 130      10.797  -4.820   4.304  1.00  0.98           H  
ATOM   1956  HD2 PHE A 130       6.929  -6.507   4.640  1.00  0.98           H  
ATOM   1957  HE1 PHE A 130      11.091  -5.056   6.744  1.00  0.98           H  
ATOM   1958  HE2 PHE A 130       7.224  -6.771   7.078  1.00  0.98           H  
ATOM   1959  HZ  PHE A 130       9.317  -6.037   8.129  1.00  0.98           H  
ATOM   1960  N   LEU A 131       8.091  -7.440  -0.011  1.00  0.93           N  
ATOM   1961  CA  LEU A 131       7.733  -7.416  -1.424  1.00  0.93           C  
ATOM   1962  C   LEU A 131       6.229  -7.295  -1.621  1.00  0.93           C  
ATOM   1963  O   LEU A 131       5.485  -8.179  -1.187  1.00  0.93           O  
ATOM   1964  CB  LEU A 131       8.238  -8.706  -2.041  1.00  0.93           C  
ATOM   1965  CG  LEU A 131       9.688  -8.937  -1.812  1.00  0.93           C  
ATOM   1966  CD1 LEU A 131      10.059 -10.221  -2.307  1.00  0.93           C  
ATOM   1967  CD2 LEU A 131      10.433  -7.882  -2.478  1.00  0.93           C  
ATOM   1968  H   LEU A 131       7.821  -8.248   0.549  1.00  0.93           H  
ATOM   1969  HA  LEU A 131       8.213  -6.562  -1.900  1.00  0.93           H  
ATOM   1970 1HB  LEU A 131       7.681  -9.544  -1.641  1.00  0.93           H  
ATOM   1971 2HB  LEU A 131       8.086  -8.656  -3.102  1.00  0.93           H  
ATOM   1972  HG  LEU A 131       9.892  -8.931  -0.749  1.00  0.93           H  
ATOM   1973 1HD1 LEU A 131      11.112 -10.402  -2.138  1.00  0.93           H  
ATOM   1974 2HD1 LEU A 131       9.482 -10.949  -1.773  1.00  0.93           H  
ATOM   1975 3HD1 LEU A 131       9.844 -10.267  -3.369  1.00  0.93           H  
ATOM   1976 1HD2 LEU A 131      11.479  -8.035  -2.329  1.00  0.93           H  
ATOM   1977 2HD2 LEU A 131      10.214  -7.897  -3.543  1.00  0.93           H  
ATOM   1978 3HD2 LEU A 131      10.141  -6.930  -2.056  1.00  0.93           H  
ATOM   1979  N   THR A 132       5.781  -6.207  -2.250  1.00  0.89           N  
ATOM   1980  CA  THR A 132       4.344  -5.996  -2.441  1.00  0.89           C  
ATOM   1981  C   THR A 132       3.928  -5.656  -3.883  1.00  0.89           C  
ATOM   1982  O   THR A 132       4.629  -4.920  -4.583  1.00  0.89           O  
ATOM   1983  CB  THR A 132       3.820  -4.940  -1.441  1.00  0.89           C  
ATOM   1984  OG1 THR A 132       4.062  -5.409  -0.104  1.00  0.89           O  
ATOM   1985  CG2 THR A 132       2.317  -4.703  -1.616  1.00  0.89           C  
ATOM   1986  H   THR A 132       6.448  -5.502  -2.573  1.00  0.89           H  
ATOM   1987  HA  THR A 132       3.865  -6.919  -2.190  1.00  0.89           H  
ATOM   1988  HB  THR A 132       4.355  -3.997  -1.595  1.00  0.89           H  
ATOM   1989  HG1 THR A 132       3.640  -6.270   0.000  1.00  0.89           H  
ATOM   1990 1HG2 THR A 132       1.985  -3.968  -0.892  1.00  0.89           H  
ATOM   1991 2HG2 THR A 132       2.122  -4.330  -2.616  1.00  0.89           H  
ATOM   1992 3HG2 THR A 132       1.777  -5.642  -1.459  1.00  0.89           H  
ATOM   1993  N   ASP A 133       2.817  -6.266  -4.343  1.00  0.87           N  
ATOM   1994  CA  ASP A 133       2.255  -6.030  -5.697  1.00  0.87           C  
ATOM   1995  C   ASP A 133       3.324  -6.245  -6.753  1.00  0.87           C  
ATOM   1996  O   ASP A 133       3.394  -5.525  -7.745  1.00  0.87           O  
ATOM   1997  CB  ASP A 133       1.667  -4.601  -5.814  1.00  0.87           C  
ATOM   1998  CG  ASP A 133       0.685  -4.316  -7.096  1.00  0.87           C  
ATOM   1999  OD1 ASP A 133       0.039  -5.212  -7.605  1.00  0.87           O  
ATOM   2000  OD2 ASP A 133       0.590  -3.167  -7.498  1.00  0.87           O  
ATOM   2001  H   ASP A 133       2.350  -6.918  -3.703  1.00  0.87           H  
ATOM   2002  HA  ASP A 133       1.456  -6.738  -5.881  1.00  0.87           H  
ATOM   2003 1HB  ASP A 133       1.099  -4.388  -4.909  1.00  0.87           H  
ATOM   2004 2HB  ASP A 133       2.489  -3.878  -5.840  1.00  0.87           H  
ATOM   2005  N   CYS A 134       4.123  -7.267  -6.533  1.00  0.85           N  
ATOM   2006  CA  CYS A 134       5.226  -7.604  -7.418  1.00  0.85           C  
ATOM   2007  C   CYS A 134       4.920  -8.849  -8.240  1.00  0.85           C  
ATOM   2008  O   CYS A 134       4.062  -9.648  -7.889  1.00  0.85           O  
ATOM   2009  CB  CYS A 134       6.501  -7.796  -6.593  1.00  0.85           C  
ATOM   2010  SG  CYS A 134       6.520  -9.246  -5.413  1.00  0.85           S  
ATOM   2011  H   CYS A 134       3.974  -7.814  -5.704  1.00  0.85           H  
ATOM   2012  HA  CYS A 134       5.383  -6.772  -8.097  1.00  0.85           H  
ATOM   2013 1HB  CYS A 134       7.345  -7.911  -7.277  1.00  0.85           H  
ATOM   2014 2HB  CYS A 134       6.687  -6.892  -6.013  1.00  0.85           H  
ATOM   2015  N   LEU A 135       5.668  -8.985  -9.332  1.00  0.83           N  
ATOM   2016  CA  LEU A 135       5.557 -10.141 -10.220  1.00  0.83           C  
ATOM   2017  C   LEU A 135       6.938 -10.660 -10.589  1.00  0.83           C  
ATOM   2018  O   LEU A 135       7.724  -9.932 -11.181  1.00  0.83           O  
ATOM   2019  CB  LEU A 135       4.775  -9.730 -11.479  1.00  0.83           C  
ATOM   2020  CG  LEU A 135       4.620 -10.742 -12.608  1.00  0.83           C  
ATOM   2021  CD1 LEU A 135       3.858 -11.929 -12.131  1.00  0.83           C  
ATOM   2022  CD2 LEU A 135       3.878 -10.081 -13.762  1.00  0.83           C  
ATOM   2023  H   LEU A 135       6.337  -8.242  -9.539  1.00  0.83           H  
ATOM   2024  HA  LEU A 135       5.004 -10.916  -9.709  1.00  0.83           H  
ATOM   2025 1HB  LEU A 135       3.773  -9.416 -11.173  1.00  0.83           H  
ATOM   2026 2HB  LEU A 135       5.273  -8.898 -11.883  1.00  0.83           H  
ATOM   2027  HG  LEU A 135       5.601 -11.060 -12.939  1.00  0.83           H  
ATOM   2028 1HD1 LEU A 135       3.740 -12.647 -12.933  1.00  0.83           H  
ATOM   2029 2HD1 LEU A 135       4.390 -12.392 -11.305  1.00  0.83           H  
ATOM   2030 3HD1 LEU A 135       2.890 -11.591 -11.808  1.00  0.83           H  
ATOM   2031 1HD2 LEU A 135       3.768 -10.793 -14.578  1.00  0.83           H  
ATOM   2032 2HD2 LEU A 135       2.891  -9.762 -13.418  1.00  0.83           H  
ATOM   2033 3HD2 LEU A 135       4.433  -9.216 -14.111  1.00  0.83           H  
ATOM   2034  N   ILE A 136       7.226 -11.914 -10.254  1.00  0.81           N  
ATOM   2035  CA  ILE A 136       8.541 -12.488 -10.551  1.00  0.81           C  
ATOM   2036  C   ILE A 136       8.387 -13.672 -11.482  1.00  0.81           C  
ATOM   2037  O   ILE A 136       7.864 -14.717 -11.076  1.00  0.81           O  
ATOM   2038  CB  ILE A 136       9.231 -12.944  -9.256  1.00  0.81           C  
ATOM   2039  CG1 ILE A 136       9.360 -11.784  -8.301  1.00  0.81           C  
ATOM   2040  CG2 ILE A 136      10.591 -13.511  -9.546  1.00  0.81           C  
ATOM   2041  CD1 ILE A 136       8.192 -11.646  -7.409  1.00  0.81           C  
ATOM   2042  H   ILE A 136       6.516 -12.462  -9.770  1.00  0.81           H  
ATOM   2043  HA  ILE A 136       9.158 -11.741 -11.038  1.00  0.81           H  
ATOM   2044  HB  ILE A 136       8.622 -13.700  -8.770  1.00  0.81           H  
ATOM   2045 1HG1 ILE A 136      10.248 -11.938  -7.682  1.00  0.81           H  
ATOM   2046 2HG1 ILE A 136       9.479 -10.857  -8.856  1.00  0.81           H  
ATOM   2047 1HG2 ILE A 136      11.055 -13.822  -8.616  1.00  0.81           H  
ATOM   2048 2HG2 ILE A 136      10.490 -14.365 -10.209  1.00  0.81           H  
ATOM   2049 3HG2 ILE A 136      11.205 -12.745 -10.025  1.00  0.81           H  
ATOM   2050 1HD1 ILE A 136       8.382 -10.819  -6.752  1.00  0.81           H  
ATOM   2051 2HD1 ILE A 136       7.283 -11.469  -7.969  1.00  0.81           H  
ATOM   2052 3HD1 ILE A 136       8.070 -12.549  -6.845  1.00  0.81           H  
ATOM   2053  N   THR A 137       8.840 -13.497 -12.727  1.00  0.81           N  
ATOM   2054  CA  THR A 137       8.624 -14.535 -13.726  1.00  0.81           C  
ATOM   2055  C   THR A 137       9.788 -14.907 -14.642  1.00  0.81           C  
ATOM   2056  O   THR A 137      10.699 -14.112 -14.910  1.00  0.81           O  
ATOM   2057  CB  THR A 137       7.433 -14.157 -14.636  1.00  0.81           C  
ATOM   2058  OG1 THR A 137       7.738 -12.941 -15.353  1.00  0.81           O  
ATOM   2059  CG2 THR A 137       6.164 -13.975 -13.839  1.00  0.81           C  
ATOM   2060  H   THR A 137       9.311 -12.623 -12.966  1.00  0.81           H  
ATOM   2061  HA  THR A 137       8.370 -15.435 -13.183  1.00  0.81           H  
ATOM   2062  HB  THR A 137       7.278 -14.962 -15.357  1.00  0.81           H  
ATOM   2063  HG1 THR A 137       7.785 -12.207 -14.731  1.00  0.81           H  
ATOM   2064 1HG2 THR A 137       5.348 -13.727 -14.513  1.00  0.81           H  
ATOM   2065 2HG2 THR A 137       5.937 -14.892 -13.314  1.00  0.81           H  
ATOM   2066 3HG2 THR A 137       6.294 -13.185 -13.133  1.00  0.81           H  
ATOM   2067  N   ASN A 138       9.672 -16.117 -15.180  1.00  0.82           N  
ATOM   2068  CA  ASN A 138      10.556 -16.657 -16.215  1.00  0.82           C  
ATOM   2069  C   ASN A 138      12.050 -16.641 -15.872  1.00  0.82           C  
ATOM   2070  O   ASN A 138      12.892 -16.419 -16.740  1.00  0.82           O  
ATOM   2071  CB  ASN A 138      10.322 -15.911 -17.514  1.00  0.82           C  
ATOM   2072  CG  ASN A 138       8.930 -16.130 -18.082  1.00  0.82           C  
ATOM   2073  OD1 ASN A 138       8.475 -17.266 -18.258  1.00  0.82           O  
ATOM   2074  ND2 ASN A 138       8.242 -15.051 -18.364  1.00  0.82           N  
ATOM   2075  H   ASN A 138       8.896 -16.693 -14.836  1.00  0.82           H  
ATOM   2076  HA  ASN A 138      10.285 -17.701 -16.370  1.00  0.82           H  
ATOM   2077 1HB  ASN A 138      10.481 -14.840 -17.366  1.00  0.82           H  
ATOM   2078 2HB  ASN A 138      11.058 -16.236 -18.252  1.00  0.82           H  
ATOM   2079 1HD2 ASN A 138       7.318 -15.129 -18.740  1.00  0.82           H  
ATOM   2080 2HD2 ASN A 138       8.640 -14.150 -18.199  1.00  0.82           H  
ATOM   2081  N   ASN A 139      12.393 -16.919 -14.629  1.00  0.85           N  
ATOM   2082  CA  ASN A 139      13.789 -16.949 -14.227  1.00  0.85           C  
ATOM   2083  C   ASN A 139      14.230 -18.408 -14.333  1.00  0.85           C  
ATOM   2084  O   ASN A 139      13.375 -19.291 -14.257  1.00  0.85           O  
ATOM   2085  CB  ASN A 139      13.903 -16.361 -12.835  1.00  0.85           C  
ATOM   2086  CG  ASN A 139      13.430 -14.898 -12.801  1.00  0.85           C  
ATOM   2087  OD1 ASN A 139      14.094 -13.947 -13.227  1.00  0.85           O  
ATOM   2088  ND2 ASN A 139      12.225 -14.715 -12.373  1.00  0.85           N  
ATOM   2089  H   ASN A 139      11.671 -17.099 -13.938  1.00  0.85           H  
ATOM   2090  HA  ASN A 139      14.388 -16.362 -14.925  1.00  0.85           H  
ATOM   2091 1HB  ASN A 139      13.328 -16.952 -12.119  1.00  0.85           H  
ATOM   2092 2HB  ASN A 139      14.941 -16.393 -12.536  1.00  0.85           H  
ATOM   2093 1HD2 ASN A 139      11.843 -13.787 -12.404  1.00  0.85           H  
ATOM   2094 2HD2 ASN A 139      11.652 -15.513 -12.108  1.00  0.85           H  
ATOM   2095  N   HIS A 140      15.522 -18.673 -14.506  1.00  0.89           N  
ATOM   2096  CA  HIS A 140      15.987 -20.059 -14.630  1.00  0.89           C  
ATOM   2097  C   HIS A 140      17.250 -20.309 -13.806  1.00  0.89           C  
ATOM   2098  O   HIS A 140      18.280 -19.722 -14.069  1.00  0.89           O  
ATOM   2099  CB  HIS A 140      16.235 -20.415 -16.107  1.00  0.89           C  
ATOM   2100  CG  HIS A 140      16.647 -21.875 -16.350  1.00  0.89           C  
ATOM   2101  ND1 HIS A 140      17.119 -22.318 -17.575  1.00  0.89           N  
ATOM   2102  CD2 HIS A 140      16.669 -22.963 -15.529  1.00  0.89           C  
ATOM   2103  CE1 HIS A 140      17.413 -23.615 -17.487  1.00  0.89           C  
ATOM   2104  NE2 HIS A 140      17.151 -24.021 -16.261  1.00  0.89           N  
ATOM   2105  H   HIS A 140      16.188 -17.917 -14.554  1.00  0.89           H  
ATOM   2106  HA  HIS A 140      15.212 -20.705 -14.294  1.00  0.89           H  
ATOM   2107 1HB  HIS A 140      15.326 -20.217 -16.680  1.00  0.89           H  
ATOM   2108 2HB  HIS A 140      17.018 -19.776 -16.509  1.00  0.89           H  
ATOM   2109  HD2 HIS A 140      16.378 -23.013 -14.490  1.00  0.89           H  
ATOM   2110  HE1 HIS A 140      17.811 -24.238 -18.286  1.00  0.89           H  
ATOM   2111  HE2 HIS A 140      17.295 -24.988 -15.881  1.00  0.89           H  
ATOM   2112  N   ALA A 141      17.209 -21.155 -12.791  1.00  0.93           N  
ATOM   2113  CA  ALA A 141      18.451 -21.252 -12.026  1.00  0.93           C  
ATOM   2114  C   ALA A 141      18.752 -22.541 -11.297  1.00  0.93           C  
ATOM   2115  O   ALA A 141      17.908 -23.143 -10.646  1.00  0.93           O  
ATOM   2116  CB  ALA A 141      18.424 -20.161 -11.015  1.00  0.93           C  
ATOM   2117  H   ALA A 141      16.349 -21.659 -12.574  1.00  0.93           H  
ATOM   2118  HA  ALA A 141      19.273 -21.105 -12.707  1.00  0.93           H  
ATOM   2119 1HB  ALA A 141      19.344 -20.193 -10.476  1.00  0.93           H  
ATOM   2120 2HB  ALA A 141      18.306 -19.203 -11.513  1.00  0.93           H  
ATOM   2121 3HB  ALA A 141      17.597 -20.325 -10.348  1.00  0.93           H  
ATOM   2122  N   ALA A 142      20.024 -22.907 -11.286  1.00  0.94           N  
ATOM   2123  CA  ALA A 142      20.467 -24.060 -10.521  1.00  0.94           C  
ATOM   2124  C   ALA A 142      20.274 -23.830  -9.041  1.00  0.94           C  
ATOM   2125  O   ALA A 142      20.870 -22.934  -8.455  1.00  0.94           O  
ATOM   2126  CB  ALA A 142      21.929 -24.332 -10.820  1.00  0.94           C  
ATOM   2127  H   ALA A 142      20.710 -22.407 -11.857  1.00  0.94           H  
ATOM   2128  HA  ALA A 142      19.861 -24.909 -10.794  1.00  0.94           H  
ATOM   2129 1HB  ALA A 142      22.263 -25.203 -10.268  1.00  0.94           H  
ATOM   2130 2HB  ALA A 142      22.050 -24.513 -11.891  1.00  0.94           H  
ATOM   2131 3HB  ALA A 142      22.519 -23.471 -10.533  1.00  0.94           H  
ATOM   2132  N   PHE A 143      19.409 -24.630  -8.425  1.00  0.93           N  
ATOM   2133  CA  PHE A 143      19.065 -24.484  -7.010  1.00  0.93           C  
ATOM   2134  C   PHE A 143      18.535 -23.083  -6.661  1.00  0.93           C  
ATOM   2135  O   PHE A 143      18.544 -22.700  -5.485  1.00  0.93           O  
ATOM   2136  CB  PHE A 143      20.287 -24.763  -6.121  1.00  0.93           C  
ATOM   2137  CG  PHE A 143      20.856 -26.161  -6.198  1.00  0.93           C  
ATOM   2138  CD1 PHE A 143      21.639 -26.574  -7.269  1.00  0.93           C  
ATOM   2139  CD2 PHE A 143      20.647 -27.050  -5.159  1.00  0.93           C  
ATOM   2140  CE1 PHE A 143      22.172 -27.846  -7.308  1.00  0.93           C  
ATOM   2141  CE2 PHE A 143      21.189 -28.322  -5.190  1.00  0.93           C  
ATOM   2142  CZ  PHE A 143      21.948 -28.721  -6.269  1.00  0.93           C  
ATOM   2143  H   PHE A 143      18.955 -25.364  -8.962  1.00  0.93           H  
ATOM   2144  HA  PHE A 143      18.286 -25.215  -6.778  1.00  0.93           H  
ATOM   2145 1HB  PHE A 143      21.085 -24.062  -6.340  1.00  0.93           H  
ATOM   2146 2HB  PHE A 143      20.000 -24.587  -5.086  1.00  0.93           H  
ATOM   2147  HD1 PHE A 143      21.831 -25.891  -8.080  1.00  0.93           H  
ATOM   2148  HD2 PHE A 143      20.047 -26.735  -4.304  1.00  0.93           H  
ATOM   2149  HE1 PHE A 143      22.778 -28.155  -8.160  1.00  0.93           H  
ATOM   2150  HE2 PHE A 143      21.014 -29.009  -4.363  1.00  0.93           H  
ATOM   2151  HZ  PHE A 143      22.372 -29.724  -6.296  1.00  0.93           H  
ATOM   2152  N   GLY A 144      18.082 -22.324  -7.665  1.00  0.91           N  
ATOM   2153  CA  GLY A 144      17.600 -20.966  -7.469  1.00  0.91           C  
ATOM   2154  C   GLY A 144      16.097 -20.884  -7.658  1.00  0.91           C  
ATOM   2155  O   GLY A 144      15.375 -21.852  -7.355  1.00  0.91           O  
ATOM   2156  H   GLY A 144      18.088 -22.699  -8.613  1.00  0.91           H  
ATOM   2157 1HA  GLY A 144      17.865 -20.624  -6.470  1.00  0.91           H  
ATOM   2158 2HA  GLY A 144      18.106 -20.301  -8.159  1.00  0.91           H  
ATOM   2159  N   GLY A 145      15.617 -19.741  -8.145  1.00  0.88           N  
ATOM   2160  CA  GLY A 145      14.169 -19.626  -8.293  1.00  0.88           C  
ATOM   2161  C   GLY A 145      13.620 -18.214  -8.401  1.00  0.88           C  
ATOM   2162  O   GLY A 145      14.263 -17.304  -8.933  1.00  0.88           O  
ATOM   2163  H   GLY A 145      16.267 -18.987  -8.386  1.00  0.88           H  
ATOM   2164 1HA  GLY A 145      13.856 -20.201  -9.170  1.00  0.88           H  
ATOM   2165 2HA  GLY A 145      13.711 -20.103  -7.434  1.00  0.88           H  
ATOM   2166  N   GLY A 146      12.400 -18.060  -7.901  1.00  0.88           N  
ATOM   2167  CA  GLY A 146      11.687 -16.791  -7.962  1.00  0.88           C  
ATOM   2168  C   GLY A 146      12.178 -15.879  -6.853  1.00  0.88           C  
ATOM   2169  O   GLY A 146      13.027 -15.010  -7.109  1.00  0.88           O  
ATOM   2170  H   GLY A 146      11.951 -18.879  -7.475  1.00  0.88           H  
ATOM   2171 1HA  GLY A 146      11.840 -16.324  -8.933  1.00  0.88           H  
ATOM   2172 2HA  GLY A 146      10.619 -16.967  -7.846  1.00  0.88           H  
ATOM   2173  N   ILE A 147      11.652 -16.092  -5.638  1.00  0.92           N  
ATOM   2174  CA  ILE A 147      12.100 -15.348  -4.457  1.00  0.92           C  
ATOM   2175  C   ILE A 147      12.675 -16.270  -3.391  1.00  0.92           C  
ATOM   2176  O   ILE A 147      11.940 -17.065  -2.787  1.00  0.92           O  
ATOM   2177  CB  ILE A 147      10.968 -14.589  -3.786  1.00  0.92           C  
ATOM   2178  CG1 ILE A 147      10.309 -13.606  -4.730  1.00  0.92           C  
ATOM   2179  CG2 ILE A 147      11.536 -13.820  -2.616  1.00  0.92           C  
ATOM   2180  CD1 ILE A 147       9.097 -13.012  -4.123  1.00  0.92           C  
ATOM   2181  H   ILE A 147      10.949 -16.829  -5.549  1.00  0.92           H  
ATOM   2182  HA  ILE A 147      12.877 -14.647  -4.755  1.00  0.92           H  
ATOM   2183  HB  ILE A 147      10.208 -15.288  -3.437  1.00  0.92           H  
ATOM   2184 1HG1 ILE A 147      11.003 -12.820  -4.937  1.00  0.92           H  
ATOM   2185 2HG1 ILE A 147      10.039 -14.089  -5.670  1.00  0.92           H  
ATOM   2186 1HG2 ILE A 147      10.739 -13.281  -2.125  1.00  0.92           H  
ATOM   2187 2HG2 ILE A 147      11.998 -14.507  -1.917  1.00  0.92           H  
ATOM   2188 3HG2 ILE A 147      12.284 -13.117  -2.969  1.00  0.92           H  
ATOM   2189 1HD1 ILE A 147       8.653 -12.278  -4.759  1.00  0.92           H  
ATOM   2190 2HD1 ILE A 147       8.391 -13.765  -3.918  1.00  0.92           H  
ATOM   2191 3HD1 ILE A 147       9.372 -12.566  -3.225  1.00  0.92           H  
ATOM   2192  N   ARG A 148      13.961 -16.112  -3.111  1.00  1.00           N  
ATOM   2193  CA  ARG A 148      14.618 -16.997  -2.163  1.00  1.00           C  
ATOM   2194  C   ARG A 148      15.269 -16.262  -1.005  1.00  1.00           C  
ATOM   2195  O   ARG A 148      15.887 -15.214  -1.208  1.00  1.00           O  
ATOM   2196  CB  ARG A 148      15.704 -17.784  -2.885  1.00  1.00           C  
ATOM   2197  CG  ARG A 148      15.217 -18.659  -4.046  1.00  1.00           C  
ATOM   2198  CD  ARG A 148      14.390 -19.806  -3.573  1.00  1.00           C  
ATOM   2199  NE  ARG A 148      15.139 -20.621  -2.646  1.00  1.00           N  
ATOM   2200  CZ  ARG A 148      16.038 -21.532  -3.023  1.00  1.00           C  
ATOM   2201  NH1 ARG A 148      16.258 -21.702  -4.285  1.00  1.00           N  
ATOM   2202  NH2 ARG A 148      16.699 -22.227  -2.136  1.00  1.00           N  
ATOM   2203  H   ARG A 148      14.496 -15.401  -3.615  1.00  1.00           H  
ATOM   2204  HA  ARG A 148      13.880 -17.689  -1.763  1.00  1.00           H  
ATOM   2205 1HB  ARG A 148      16.459 -17.096  -3.270  1.00  1.00           H  
ATOM   2206 2HB  ARG A 148      16.188 -18.437  -2.168  1.00  1.00           H  
ATOM   2207 1HG  ARG A 148      14.610 -18.063  -4.733  1.00  1.00           H  
ATOM   2208 2HG  ARG A 148      16.077 -19.060  -4.587  1.00  1.00           H  
ATOM   2209 1HD  ARG A 148      13.496 -19.436  -3.062  1.00  1.00           H  
ATOM   2210 2HD  ARG A 148      14.094 -20.426  -4.423  1.00  1.00           H  
ATOM   2211  HE  ARG A 148      14.982 -20.483  -1.654  1.00  1.00           H  
ATOM   2212 1HH1 ARG A 148      15.731 -21.164  -4.955  1.00  1.00           H  
ATOM   2213 2HH1 ARG A 148      16.980 -22.355  -4.601  1.00  1.00           H  
ATOM   2214 1HH2 ARG A 148      16.520 -22.081  -1.151  1.00  1.00           H  
ATOM   2215 2HH2 ARG A 148      17.385 -22.917  -2.435  1.00  1.00           H  
ATOM   2216  N   SER A 149      15.201 -16.875   0.176  1.00  1.11           N  
ATOM   2217  CA  SER A 149      15.869 -16.377   1.371  1.00  1.11           C  
ATOM   2218  C   SER A 149      16.683 -17.418   2.055  1.00  1.11           C  
ATOM   2219  O   SER A 149      16.342 -18.599   2.062  1.00  1.11           O  
ATOM   2220  CB  SER A 149      14.886 -15.845   2.387  1.00  1.11           C  
ATOM   2221  OG  SER A 149      15.531 -15.513   3.628  1.00  1.11           O  
ATOM   2222  H   SER A 149      14.617 -17.710   0.248  1.00  1.11           H  
ATOM   2223  HA  SER A 149      16.555 -15.595   1.071  1.00  1.11           H  
ATOM   2224 1HB  SER A 149      14.412 -14.960   1.983  1.00  1.11           H  
ATOM   2225 2HB  SER A 149      14.103 -16.580   2.563  1.00  1.11           H  
ATOM   2226  HG  SER A 149      14.961 -14.874   4.077  1.00  1.11           H  
ATOM   2227  N   PHE A 150      17.781 -16.965   2.608  1.00  1.22           N  
ATOM   2228  CA  PHE A 150      18.646 -17.838   3.348  1.00  1.22           C  
ATOM   2229  C   PHE A 150      18.802 -17.402   4.800  1.00  1.22           C  
ATOM   2230  O   PHE A 150      19.553 -18.020   5.549  1.00  1.22           O  
ATOM   2231  CB  PHE A 150      19.951 -17.901   2.571  1.00  1.22           C  
ATOM   2232  CG  PHE A 150      19.607 -18.392   1.178  1.00  1.22           C  
ATOM   2233  CD1 PHE A 150      19.358 -17.495   0.145  1.00  1.22           C  
ATOM   2234  CD2 PHE A 150      19.468 -19.735   0.921  1.00  1.22           C  
ATOM   2235  CE1 PHE A 150      18.965 -17.950  -1.093  1.00  1.22           C  
ATOM   2236  CE2 PHE A 150      19.085 -20.187  -0.324  1.00  1.22           C  
ATOM   2237  CZ  PHE A 150      18.828 -19.293  -1.326  1.00  1.22           C  
ATOM   2238  H   PHE A 150      18.026 -15.978   2.484  1.00  1.22           H  
ATOM   2239  HA  PHE A 150      18.207 -18.832   3.354  1.00  1.22           H  
ATOM   2240 1HB  PHE A 150      20.416 -16.912   2.505  1.00  1.22           H  
ATOM   2241 2HB  PHE A 150      20.644 -18.597   3.041  1.00  1.22           H  
ATOM   2242  HD1 PHE A 150      19.452 -16.424   0.329  1.00  1.22           H  
ATOM   2243  HD2 PHE A 150      19.653 -20.447   1.730  1.00  1.22           H  
ATOM   2244  HE1 PHE A 150      18.752 -17.243  -1.882  1.00  1.22           H  
ATOM   2245  HE2 PHE A 150      18.974 -21.263  -0.502  1.00  1.22           H  
ATOM   2246  HZ  PHE A 150      18.513 -19.651  -2.306  1.00  1.22           H  
ATOM   2247  N   LEU A 151      18.169 -16.285   5.188  1.00  1.29           N  
ATOM   2248  CA  LEU A 151      18.309 -15.854   6.590  1.00  1.29           C  
ATOM   2249  C   LEU A 151      17.386 -14.671   6.918  1.00  1.29           C  
ATOM   2250  O   LEU A 151      17.193 -13.791   6.088  1.00  1.29           O  
ATOM   2251  CB  LEU A 151      19.768 -15.493   6.968  1.00  1.29           C  
ATOM   2252  CG  LEU A 151      20.045 -15.438   8.515  1.00  1.29           C  
ATOM   2253  CD1 LEU A 151      19.832 -16.840   9.010  1.00  1.29           C  
ATOM   2254  CD2 LEU A 151      21.508 -15.037   8.868  1.00  1.29           C  
ATOM   2255  H   LEU A 151      17.515 -15.827   4.543  1.00  1.29           H  
ATOM   2256  HA  LEU A 151      18.008 -16.689   7.225  1.00  1.29           H  
ATOM   2257 1HB  LEU A 151      20.492 -16.153   6.520  1.00  1.29           H  
ATOM   2258 2HB  LEU A 151      19.924 -14.505   6.577  1.00  1.29           H  
ATOM   2259  HG  LEU A 151      19.352 -14.765   9.000  1.00  1.29           H  
ATOM   2260 1HD1 LEU A 151      19.986 -16.884  10.085  1.00  1.29           H  
ATOM   2261 2HD1 LEU A 151      18.826 -17.139   8.768  1.00  1.29           H  
ATOM   2262 3HD1 LEU A 151      20.531 -17.512   8.512  1.00  1.29           H  
ATOM   2263 1HD2 LEU A 151      21.626 -15.076   9.952  1.00  1.29           H  
ATOM   2264 2HD2 LEU A 151      22.199 -15.744   8.402  1.00  1.29           H  
ATOM   2265 3HD2 LEU A 151      21.756 -14.075   8.553  1.00  1.29           H  
ATOM   2266  N   GLY A 152      16.865 -14.612   8.133  1.00  1.28           N  
ATOM   2267  CA  GLY A 152      16.112 -13.431   8.565  1.00  1.28           C  
ATOM   2268  C   GLY A 152      14.618 -13.481   8.283  1.00  1.28           C  
ATOM   2269  O   GLY A 152      13.933 -14.401   8.748  1.00  1.28           O  
ATOM   2270  H   GLY A 152      17.017 -15.375   8.775  1.00  1.28           H  
ATOM   2271 1HA  GLY A 152      16.256 -13.307   9.636  1.00  1.28           H  
ATOM   2272 2HA  GLY A 152      16.535 -12.542   8.092  1.00  1.28           H  
ATOM   2273  N   TYR A 153      14.099 -12.433   7.625  1.00  1.21           N  
ATOM   2274  CA  TYR A 153      12.653 -12.355   7.395  1.00  1.21           C  
ATOM   2275  C   TYR A 153      12.239 -11.882   6.021  1.00  1.21           C  
ATOM   2276  O   TYR A 153      12.595 -10.791   5.572  1.00  1.21           O  
ATOM   2277  CB  TYR A 153      11.972 -11.493   8.465  1.00  1.21           C  
ATOM   2278  CG  TYR A 153      10.431 -11.291   8.274  1.00  1.21           C  
ATOM   2279  CD1 TYR A 153       9.587 -12.383   8.269  1.00  1.21           C  
ATOM   2280  CD2 TYR A 153       9.872 -10.012   8.189  1.00  1.21           C  
ATOM   2281  CE1 TYR A 153       8.202 -12.239   8.179  1.00  1.21           C  
ATOM   2282  CE2 TYR A 153       8.494  -9.857   8.104  1.00  1.21           C  
ATOM   2283  CZ  TYR A 153       7.656 -10.970   8.107  1.00  1.21           C  
ATOM   2284  OH  TYR A 153       6.268 -10.783   8.059  1.00  1.21           O  
ATOM   2285  H   TYR A 153      14.736 -11.726   7.247  1.00  1.21           H  
ATOM   2286  HA  TYR A 153      12.255 -13.356   7.503  1.00  1.21           H  
ATOM   2287 1HB  TYR A 153      12.125 -11.959   9.438  1.00  1.21           H  
ATOM   2288 2HB  TYR A 153      12.440 -10.513   8.498  1.00  1.21           H  
ATOM   2289  HD1 TYR A 153      10.016 -13.354   8.334  1.00  1.21           H  
ATOM   2290  HD2 TYR A 153      10.501  -9.138   8.211  1.00  1.21           H  
ATOM   2291  HE1 TYR A 153       7.554 -13.123   8.180  1.00  1.21           H  
ATOM   2292  HE2 TYR A 153       8.058  -8.856   8.054  1.00  1.21           H  
ATOM   2293  HH  TYR A 153       5.763 -11.630   8.156  1.00  1.21           H  
ATOM   2294  N   LEU A 154      11.438 -12.718   5.392  1.00  1.11           N  
ATOM   2295  CA  LEU A 154      10.893 -12.434   4.071  1.00  1.11           C  
ATOM   2296  C   LEU A 154       9.388 -12.336   4.083  1.00  1.11           C  
ATOM   2297  O   LEU A 154       8.719 -13.311   4.438  1.00  1.11           O  
ATOM   2298  CB  LEU A 154      11.304 -13.543   3.105  1.00  1.11           C  
ATOM   2299  CG  LEU A 154      10.701 -13.522   1.704  1.00  1.11           C  
ATOM   2300  CD1 LEU A 154      11.149 -12.269   0.944  1.00  1.11           C  
ATOM   2301  CD2 LEU A 154      11.140 -14.810   0.981  1.00  1.11           C  
ATOM   2302  H   LEU A 154      11.214 -13.596   5.876  1.00  1.11           H  
ATOM   2303  HA  LEU A 154      11.295 -11.482   3.721  1.00  1.11           H  
ATOM   2304 1HB  LEU A 154      12.377 -13.512   2.992  1.00  1.11           H  
ATOM   2305 2HB  LEU A 154      11.046 -14.501   3.557  1.00  1.11           H  
ATOM   2306  HG  LEU A 154       9.617 -13.501   1.784  1.00  1.11           H  
ATOM   2307 1HD1 LEU A 154      10.707 -12.267  -0.041  1.00  1.11           H  
ATOM   2308 2HD1 LEU A 154      10.826 -11.373   1.482  1.00  1.11           H  
ATOM   2309 3HD1 LEU A 154      12.230 -12.272   0.860  1.00  1.11           H  
ATOM   2310 1HD2 LEU A 154      10.711 -14.844  -0.003  1.00  1.11           H  
ATOM   2311 2HD2 LEU A 154      12.224 -14.835   0.900  1.00  1.11           H  
ATOM   2312 3HD2 LEU A 154      10.803 -15.678   1.546  1.00  1.11           H  
ATOM   2313  N   ARG A 155       8.865 -11.189   3.645  1.00  1.01           N  
ATOM   2314  CA  ARG A 155       7.426 -11.017   3.562  1.00  1.01           C  
ATOM   2315  C   ARG A 155       7.011 -10.742   2.125  1.00  1.01           C  
ATOM   2316  O   ARG A 155       7.456  -9.770   1.508  1.00  1.01           O  
ATOM   2317  CB  ARG A 155       6.900  -9.865   4.406  1.00  1.01           C  
ATOM   2318  CG  ARG A 155       5.350  -9.744   4.318  1.00  1.01           C  
ATOM   2319  CD  ARG A 155       4.765  -8.621   5.113  1.00  1.01           C  
ATOM   2320  NE  ARG A 155       4.980  -8.776   6.529  1.00  1.01           N  
ATOM   2321  CZ  ARG A 155       4.625  -7.895   7.477  1.00  1.01           C  
ATOM   2322  NH1 ARG A 155       4.011  -6.775   7.175  1.00  1.01           N  
ATOM   2323  NH2 ARG A 155       4.917  -8.192   8.718  1.00  1.01           N  
ATOM   2324  H   ARG A 155       9.480 -10.421   3.377  1.00  1.01           H  
ATOM   2325  HA  ARG A 155       6.948 -11.927   3.904  1.00  1.01           H  
ATOM   2326 1HB  ARG A 155       7.164 -10.021   5.440  1.00  1.01           H  
ATOM   2327 2HB  ARG A 155       7.351  -8.935   4.081  1.00  1.01           H  
ATOM   2328 1HG  ARG A 155       5.066  -9.586   3.275  1.00  1.01           H  
ATOM   2329 2HG  ARG A 155       4.903 -10.681   4.668  1.00  1.01           H  
ATOM   2330 1HD  ARG A 155       5.168  -7.680   4.799  1.00  1.01           H  
ATOM   2331 2HD  ARG A 155       3.689  -8.616   4.945  1.00  1.01           H  
ATOM   2332  HE  ARG A 155       5.454  -9.611   6.857  1.00  1.01           H  
ATOM   2333 1HH1 ARG A 155       3.794  -6.563   6.213  1.00  1.01           H  
ATOM   2334 2HH1 ARG A 155       3.754  -6.130   7.907  1.00  1.01           H  
ATOM   2335 1HH2 ARG A 155       5.400  -9.079   8.876  1.00  1.01           H  
ATOM   2336 2HH2 ARG A 155       4.674  -7.569   9.474  1.00  1.01           H  
ATOM   2337  N   ILE A 156       6.149 -11.596   1.610  1.00  0.92           N  
ATOM   2338  CA  ILE A 156       5.628 -11.473   0.262  1.00  0.92           C  
ATOM   2339  C   ILE A 156       4.133 -11.218   0.361  1.00  0.92           C  
ATOM   2340  O   ILE A 156       3.417 -12.023   0.960  1.00  0.92           O  
ATOM   2341  CB  ILE A 156       5.883 -12.768  -0.522  1.00  0.92           C  
ATOM   2342  CG1 ILE A 156       7.384 -13.069  -0.609  1.00  0.92           C  
ATOM   2343  CG2 ILE A 156       5.303 -12.664  -1.901  1.00  0.92           C  
ATOM   2344  CD1 ILE A 156       7.712 -14.467  -1.127  1.00  0.92           C  
ATOM   2345  H   ILE A 156       5.845 -12.378   2.190  1.00  0.92           H  
ATOM   2346  HA  ILE A 156       6.095 -10.630  -0.244  1.00  0.92           H  
ATOM   2347  HB  ILE A 156       5.416 -13.565  -0.005  1.00  0.92           H  
ATOM   2348 1HG1 ILE A 156       7.820 -12.349  -1.277  1.00  0.92           H  
ATOM   2349 2HG1 ILE A 156       7.833 -12.950   0.367  1.00  0.92           H  
ATOM   2350 1HG2 ILE A 156       5.468 -13.594  -2.442  1.00  0.92           H  
ATOM   2351 2HG2 ILE A 156       4.231 -12.470  -1.825  1.00  0.92           H  
ATOM   2352 3HG2 ILE A 156       5.791 -11.840  -2.427  1.00  0.92           H  
ATOM   2353 1HD1 ILE A 156       8.783 -14.589  -1.183  1.00  0.92           H  
ATOM   2354 2HD1 ILE A 156       7.310 -15.212  -0.459  1.00  0.92           H  
ATOM   2355 3HD1 ILE A 156       7.284 -14.604  -2.111  1.00  0.92           H  
ATOM   2356  N   LYS A 157       3.664 -10.110  -0.191  1.00  0.86           N  
ATOM   2357  CA  LYS A 157       2.253  -9.782  -0.072  1.00  0.86           C  
ATOM   2358  C   LYS A 157       1.648  -9.263  -1.362  1.00  0.86           C  
ATOM   2359  O   LYS A 157       2.174  -8.358  -2.006  1.00  0.86           O  
ATOM   2360  CB  LYS A 157       2.020  -8.792   1.073  1.00  0.86           C  
ATOM   2361  CG  LYS A 157       0.548  -8.437   1.286  1.00  0.86           C  
ATOM   2362  CD  LYS A 157       0.312  -7.596   2.526  1.00  0.86           C  
ATOM   2363  CE  LYS A 157      -1.191  -7.323   2.724  1.00  0.86           C  
ATOM   2364  NZ  LYS A 157      -1.738  -6.311   1.739  1.00  0.86           N  
ATOM   2365  H   LYS A 157       4.303  -9.472  -0.664  1.00  0.86           H  
ATOM   2366  HA  LYS A 157       1.728 -10.689   0.186  1.00  0.86           H  
ATOM   2367 1HB  LYS A 157       2.405  -9.217   2.003  1.00  0.86           H  
ATOM   2368 2HB  LYS A 157       2.568  -7.873   0.877  1.00  0.86           H  
ATOM   2369 1HG  LYS A 157       0.214  -7.862   0.438  1.00  0.86           H  
ATOM   2370 2HG  LYS A 157      -0.053  -9.349   1.334  1.00  0.86           H  
ATOM   2371 1HD  LYS A 157       0.699  -8.119   3.402  1.00  0.86           H  
ATOM   2372 2HD  LYS A 157       0.834  -6.645   2.424  1.00  0.86           H  
ATOM   2373 1HE  LYS A 157      -1.736  -8.261   2.599  1.00  0.86           H  
ATOM   2374 2HE  LYS A 157      -1.352  -6.952   3.735  1.00  0.86           H  
ATOM   2375 1HZ  LYS A 157      -2.716  -6.172   1.906  1.00  0.86           H  
ATOM   2376 2HZ  LYS A 157      -1.256  -5.440   1.845  1.00  0.86           H  
ATOM   2377 3HZ  LYS A 157      -1.623  -6.629   0.758  1.00  0.86           H  
ATOM   2378  N   ASP A 158       0.542  -9.870  -1.741  1.00  0.83           N  
ATOM   2379  CA  ASP A 158      -0.157  -9.514  -2.964  1.00  0.83           C  
ATOM   2380  C   ASP A 158       0.778  -9.616  -4.175  1.00  0.83           C  
ATOM   2381  O   ASP A 158       0.732  -8.776  -5.064  1.00  0.83           O  
ATOM   2382  CB  ASP A 158      -0.681  -8.069  -2.862  1.00  0.83           C  
ATOM   2383  CG  ASP A 158      -1.623  -7.845  -1.634  1.00  0.83           C  
ATOM   2384  OD1 ASP A 158      -2.399  -8.698  -1.292  1.00  0.83           O  
ATOM   2385  OD2 ASP A 158      -1.483  -6.809  -1.010  1.00  0.83           O  
ATOM   2386  H   ASP A 158       0.176 -10.625  -1.155  1.00  0.83           H  
ATOM   2387  HA  ASP A 158      -0.994 -10.192  -3.106  1.00  0.83           H  
ATOM   2388 1HB  ASP A 158       0.137  -7.361  -2.809  1.00  0.83           H  
ATOM   2389 2HB  ASP A 158      -1.240  -7.826  -3.763  1.00  0.83           H  
ATOM   2390  N   CYS A 159       1.621 -10.650  -4.213  1.00  0.80           N  
ATOM   2391  CA  CYS A 159       2.548 -10.886  -5.330  1.00  0.80           C  
ATOM   2392  C   CYS A 159       2.291 -12.181  -6.078  1.00  0.80           C  
ATOM   2393  O   CYS A 159       1.699 -13.115  -5.530  1.00  0.80           O  
ATOM   2394  CB  CYS A 159       4.007 -10.948  -4.885  1.00  0.80           C  
ATOM   2395  SG  CYS A 159       4.750  -9.418  -4.223  1.00  0.80           S  
ATOM   2396  H   CYS A 159       1.610 -11.295  -3.438  1.00  0.80           H  
ATOM   2397  HA  CYS A 159       2.441 -10.063  -6.037  1.00  0.80           H  
ATOM   2398 1HB  CYS A 159       4.093 -11.705  -4.139  1.00  0.80           H  
ATOM   2399 2HB  CYS A 159       4.618 -11.275  -5.729  1.00  0.80           H  
ATOM   2400  N   THR A 160       2.787 -12.234  -7.309  1.00  0.78           N  
ATOM   2401  CA  THR A 160       2.758 -13.446  -8.117  1.00  0.78           C  
ATOM   2402  C   THR A 160       4.135 -13.906  -8.536  1.00  0.78           C  
ATOM   2403  O   THR A 160       4.978 -13.108  -8.949  1.00  0.78           O  
ATOM   2404  CB  THR A 160       1.891 -13.298  -9.374  1.00  0.78           C  
ATOM   2405  OG1 THR A 160       0.564 -13.058  -8.981  1.00  0.78           O  
ATOM   2406  CG2 THR A 160       1.936 -14.551 -10.284  1.00  0.78           C  
ATOM   2407  H   THR A 160       3.235 -11.391  -7.676  1.00  0.78           H  
ATOM   2408  HA  THR A 160       2.319 -14.225  -7.511  1.00  0.78           H  
ATOM   2409  HB  THR A 160       2.241 -12.455  -9.908  1.00  0.78           H  
ATOM   2410  HG1 THR A 160      -0.039 -13.175  -9.729  1.00  0.78           H  
ATOM   2411 1HG2 THR A 160       1.309 -14.387 -11.154  1.00  0.78           H  
ATOM   2412 2HG2 THR A 160       2.955 -14.733 -10.617  1.00  0.78           H  
ATOM   2413 3HG2 THR A 160       1.573 -15.417  -9.736  1.00  0.78           H  
ATOM   2414  N   ILE A 161       4.357 -15.192  -8.398  1.00  0.76           N  
ATOM   2415  CA  ILE A 161       5.589 -15.805  -8.831  1.00  0.76           C  
ATOM   2416  C   ILE A 161       5.203 -16.846  -9.858  1.00  0.76           C  
ATOM   2417  O   ILE A 161       4.339 -17.685  -9.575  1.00  0.76           O  
ATOM   2418  CB  ILE A 161       6.319 -16.482  -7.677  1.00  0.76           C  
ATOM   2419  CG1 ILE A 161       6.632 -15.496  -6.582  1.00  0.76           C  
ATOM   2420  CG2 ILE A 161       7.565 -17.070  -8.191  1.00  0.76           C  
ATOM   2421  CD1 ILE A 161       7.132 -16.163  -5.366  1.00  0.76           C  
ATOM   2422  H   ILE A 161       3.606 -15.768  -8.016  1.00  0.76           H  
ATOM   2423  HA  ILE A 161       6.233 -15.064  -9.295  1.00  0.76           H  
ATOM   2424  HB  ILE A 161       5.700 -17.262  -7.259  1.00  0.76           H  
ATOM   2425 1HG1 ILE A 161       7.376 -14.791  -6.929  1.00  0.76           H  
ATOM   2426 2HG1 ILE A 161       5.729 -14.951  -6.322  1.00  0.76           H  
ATOM   2427 1HG2 ILE A 161       8.083 -17.552  -7.391  1.00  0.76           H  
ATOM   2428 2HG2 ILE A 161       7.330 -17.800  -8.966  1.00  0.76           H  
ATOM   2429 3HG2 ILE A 161       8.184 -16.273  -8.607  1.00  0.76           H  
ATOM   2430 1HD1 ILE A 161       7.326 -15.452  -4.604  1.00  0.76           H  
ATOM   2431 2HD1 ILE A 161       6.389 -16.861  -5.007  1.00  0.76           H  
ATOM   2432 3HD1 ILE A 161       8.042 -16.695  -5.597  1.00  0.76           H  
ATOM   2433  N   ALA A 162       5.775 -16.792 -11.050  1.00  0.76           N  
ATOM   2434  CA  ALA A 162       5.321 -17.788 -12.000  1.00  0.76           C  
ATOM   2435  C   ALA A 162       6.289 -18.136 -13.102  1.00  0.76           C  
ATOM   2436  O   ALA A 162       7.127 -17.338 -13.530  1.00  0.76           O  
ATOM   2437  CB  ALA A 162       4.019 -17.328 -12.640  1.00  0.76           C  
ATOM   2438  H   ALA A 162       6.495 -16.096 -11.255  1.00  0.76           H  
ATOM   2439  HA  ALA A 162       5.150 -18.697 -11.437  1.00  0.76           H  
ATOM   2440 1HB  ALA A 162       3.654 -18.114 -13.303  1.00  0.76           H  
ATOM   2441 2HB  ALA A 162       3.276 -17.136 -11.870  1.00  0.76           H  
ATOM   2442 3HB  ALA A 162       4.184 -16.427 -13.210  1.00  0.76           H  
ATOM   2443  N   ASN A 163       6.106 -19.349 -13.585  1.00  0.77           N  
ATOM   2444  CA  ASN A 163       6.835 -19.887 -14.716  1.00  0.77           C  
ATOM   2445  C   ASN A 163       8.344 -19.865 -14.516  1.00  0.77           C  
ATOM   2446  O   ASN A 163       9.088 -19.666 -15.475  1.00  0.77           O  
ATOM   2447  CB  ASN A 163       6.481 -19.109 -15.968  1.00  0.77           C  
ATOM   2448  CG  ASN A 163       5.008 -19.192 -16.306  1.00  0.77           C  
ATOM   2449  OD1 ASN A 163       4.401 -20.267 -16.302  1.00  0.77           O  
ATOM   2450  ND2 ASN A 163       4.421 -18.056 -16.598  1.00  0.77           N  
ATOM   2451  H   ASN A 163       5.390 -19.926 -13.135  1.00  0.77           H  
ATOM   2452  HA  ASN A 163       6.540 -20.927 -14.848  1.00  0.77           H  
ATOM   2453 1HB  ASN A 163       6.765 -18.062 -15.870  1.00  0.77           H  
ATOM   2454 2HB  ASN A 163       7.049 -19.509 -16.807  1.00  0.77           H  
ATOM   2455 1HD2 ASN A 163       3.447 -18.041 -16.831  1.00  0.77           H  
ATOM   2456 2HD2 ASN A 163       4.946 -17.205 -16.595  1.00  0.77           H  
ATOM   2457  N   ASN A 164       8.813 -20.083 -13.292  1.00  0.81           N  
ATOM   2458  CA  ASN A 164      10.245 -20.115 -13.070  1.00  0.81           C  
ATOM   2459  C   ASN A 164      10.701 -21.542 -13.236  1.00  0.81           C  
ATOM   2460  O   ASN A 164       9.923 -22.467 -12.981  1.00  0.81           O  
ATOM   2461  CB  ASN A 164      10.604 -19.571 -11.698  1.00  0.81           C  
ATOM   2462  CG  ASN A 164      10.328 -18.074 -11.555  1.00  0.81           C  
ATOM   2463  OD1 ASN A 164      10.663 -17.243 -12.417  1.00  0.81           O  
ATOM   2464  ND2 ASN A 164       9.709 -17.730 -10.480  1.00  0.81           N  
ATOM   2465  H   ASN A 164       8.186 -20.233 -12.505  1.00  0.81           H  
ATOM   2466  HA  ASN A 164      10.751 -19.516 -13.831  1.00  0.81           H  
ATOM   2467 1HB  ASN A 164      10.043 -20.109 -10.932  1.00  0.81           H  
ATOM   2468 2HB  ASN A 164      11.667 -19.747 -11.508  1.00  0.81           H  
ATOM   2469 1HD2 ASN A 164       9.479 -16.767 -10.318  1.00  0.81           H  
ATOM   2470 2HD2 ASN A 164       9.462 -18.429  -9.805  1.00  0.81           H  
ATOM   2471  N   THR A 165      11.944 -21.724 -13.622  1.00  0.87           N  
ATOM   2472  CA  THR A 165      12.503 -23.053 -13.736  1.00  0.87           C  
ATOM   2473  C   THR A 165      13.761 -23.150 -12.898  1.00  0.87           C  
ATOM   2474  O   THR A 165      14.561 -22.226 -12.882  1.00  0.87           O  
ATOM   2475  CB  THR A 165      12.824 -23.416 -15.205  1.00  0.87           C  
ATOM   2476  OG1 THR A 165      11.629 -23.353 -15.993  1.00  0.87           O  
ATOM   2477  CG2 THR A 165      13.397 -24.836 -15.294  1.00  0.87           C  
ATOM   2478  H   THR A 165      12.522 -20.912 -13.837  1.00  0.87           H  
ATOM   2479  HA  THR A 165      11.780 -23.760 -13.361  1.00  0.87           H  
ATOM   2480  HB  THR A 165      13.551 -22.709 -15.605  1.00  0.87           H  
ATOM   2481  HG1 THR A 165      10.929 -23.845 -15.553  1.00  0.87           H  
ATOM   2482 1HG2 THR A 165      13.613 -25.079 -16.332  1.00  0.87           H  
ATOM   2483 2HG2 THR A 165      14.316 -24.912 -14.720  1.00  0.87           H  
ATOM   2484 3HG2 THR A 165      12.667 -25.540 -14.900  1.00  0.87           H  
ATOM   2485  N   SER A 166      13.940 -24.227 -12.181  1.00  0.94           N  
ATOM   2486  CA  SER A 166      15.194 -24.346 -11.472  1.00  0.94           C  
ATOM   2487  C   SER A 166      15.821 -25.676 -11.788  1.00  0.94           C  
ATOM   2488  O   SER A 166      15.119 -26.653 -12.026  1.00  0.94           O  
ATOM   2489  CB  SER A 166      15.002 -24.164  -9.987  1.00  0.94           C  
ATOM   2490  OG  SER A 166      14.517 -22.880  -9.677  1.00  0.94           O  
ATOM   2491  H   SER A 166      13.237 -24.966 -12.179  1.00  0.94           H  
ATOM   2492  HA  SER A 166      15.870 -23.581 -11.822  1.00  0.94           H  
ATOM   2493 1HB  SER A 166      14.316 -24.919  -9.609  1.00  0.94           H  
ATOM   2494 2HB  SER A 166      15.962 -24.316  -9.490  1.00  0.94           H  
ATOM   2495  HG  SER A 166      14.693 -22.755  -8.725  1.00  0.94           H  
ATOM   2496  N   ASP A 167      17.138 -25.729 -11.804  1.00  1.01           N  
ATOM   2497  CA  ASP A 167      17.761 -27.023 -12.031  1.00  1.01           C  
ATOM   2498  C   ASP A 167      17.963 -27.592 -10.646  1.00  1.01           C  
ATOM   2499  O   ASP A 167      18.282 -26.862  -9.705  1.00  1.01           O  
ATOM   2500  CB  ASP A 167      19.068 -26.953 -12.836  1.00  1.01           C  
ATOM   2501  CG  ASP A 167      18.884 -26.439 -14.286  1.00  1.01           C  
ATOM   2502  OD1 ASP A 167      17.779 -26.448 -14.799  1.00  1.01           O  
ATOM   2503  OD2 ASP A 167      19.862 -26.048 -14.864  1.00  1.01           O  
ATOM   2504  H   ASP A 167      17.659 -24.887 -11.582  1.00  1.01           H  
ATOM   2505  HA  ASP A 167      17.074 -27.673 -12.575  1.00  1.01           H  
ATOM   2506 1HB  ASP A 167      19.790 -26.341 -12.352  1.00  1.01           H  
ATOM   2507 2HB  ASP A 167      19.497 -27.953 -12.891  1.00  1.01           H  
ATOM   2508  N   GLY A 168      17.756 -28.872 -10.475  1.00  1.04           N  
ATOM   2509  CA  GLY A 168      17.922 -29.386  -9.143  1.00  1.04           C  
ATOM   2510  C   GLY A 168      16.738 -28.899  -8.289  1.00  1.04           C  
ATOM   2511  O   GLY A 168      15.716 -28.429  -8.815  1.00  1.04           O  
ATOM   2512  H   GLY A 168      17.508 -29.474 -11.244  1.00  1.04           H  
ATOM   2513 1HA  GLY A 168      17.953 -30.473  -9.169  1.00  1.04           H  
ATOM   2514 2HA  GLY A 168      18.873 -29.033  -8.758  1.00  1.04           H  
ATOM   2515  N   PRO A 169      16.837 -29.013  -6.968  1.00  1.03           N  
ATOM   2516  CA  PRO A 169      15.815 -28.716  -5.981  1.00  1.03           C  
ATOM   2517  C   PRO A 169      15.620 -27.224  -5.667  1.00  1.03           C  
ATOM   2518  O   PRO A 169      15.912 -26.788  -4.554  1.00  1.03           O  
ATOM   2519  CB  PRO A 169      16.353 -29.475  -4.761  1.00  1.03           C  
ATOM   2520  CG  PRO A 169      17.834 -29.414  -4.905  1.00  1.03           C  
ATOM   2521  CD  PRO A 169      18.093 -29.486  -6.393  1.00  1.03           C  
ATOM   2522  HA  PRO A 169      14.864 -29.158  -6.314  1.00  1.03           H  
ATOM   2523 1HB  PRO A 169      16.005 -28.995  -3.839  1.00  1.03           H  
ATOM   2524 2HB  PRO A 169      15.959 -30.508  -4.754  1.00  1.03           H  
ATOM   2525 1HG  PRO A 169      18.207 -28.491  -4.450  1.00  1.03           H  
ATOM   2526 2HG  PRO A 169      18.300 -30.250  -4.359  1.00  1.03           H  
ATOM   2527 1HD  PRO A 169      18.889 -28.792  -6.637  1.00  1.03           H  
ATOM   2528 2HD  PRO A 169      18.316 -30.515  -6.700  1.00  1.03           H  
ATOM   2529  N   GLY A 170      15.146 -26.449  -6.645  1.00  1.00           N  
ATOM   2530  CA  GLY A 170      14.868 -25.005  -6.445  1.00  1.00           C  
ATOM   2531  C   GLY A 170      13.355 -24.739  -6.271  1.00  1.00           C  
ATOM   2532  O   GLY A 170      12.617 -25.634  -5.880  1.00  1.00           O  
ATOM   2533  H   GLY A 170      14.980 -26.892  -7.547  1.00  1.00           H  
ATOM   2534 1HA  GLY A 170      15.401 -24.653  -5.562  1.00  1.00           H  
ATOM   2535 2HA  GLY A 170      15.256 -24.433  -7.277  1.00  1.00           H  
ATOM   2536  N   GLY A 171      12.861 -23.527  -6.571  1.00  0.96           N  
ATOM   2537  CA  GLY A 171      11.401 -23.324  -6.383  1.00  0.96           C  
ATOM   2538  C   GLY A 171      10.853 -21.902  -6.604  1.00  0.96           C  
ATOM   2539  O   GLY A 171      11.604 -20.962  -6.883  1.00  0.96           O  
ATOM   2540  H   GLY A 171      13.486 -22.790  -6.897  1.00  0.96           H  
ATOM   2541 1HA  GLY A 171      10.873 -24.006  -7.051  1.00  0.96           H  
ATOM   2542 2HA  GLY A 171      11.134 -23.645  -5.374  1.00  0.96           H  
ATOM   2543  N   GLY A 172       9.515 -21.761  -6.514  1.00  0.94           N  
ATOM   2544  CA  GLY A 172       8.835 -20.476  -6.696  1.00  0.94           C  
ATOM   2545  C   GLY A 172       9.259 -19.514  -5.601  1.00  0.94           C  
ATOM   2546  O   GLY A 172       9.789 -18.429  -5.872  1.00  0.94           O  
ATOM   2547  H   GLY A 172       8.935 -22.556  -6.240  1.00  0.94           H  
ATOM   2548 1HA  GLY A 172       9.072 -20.062  -7.675  1.00  0.94           H  
ATOM   2549 2HA  GLY A 172       7.756 -20.627  -6.656  1.00  0.94           H  
ATOM   2550  N   ALA A 173       9.059 -19.959  -4.363  1.00  0.98           N  
ATOM   2551  CA  ALA A 173       9.420 -19.177  -3.190  1.00  0.98           C  
ATOM   2552  C   ALA A 173       9.958 -20.085  -2.126  1.00  0.98           C  
ATOM   2553  O   ALA A 173       9.556 -21.241  -2.021  1.00  0.98           O  
ATOM   2554  CB  ALA A 173       8.225 -18.429  -2.601  1.00  0.98           C  
ATOM   2555  H   ALA A 173       8.619 -20.877  -4.253  1.00  0.98           H  
ATOM   2556  HA  ALA A 173      10.192 -18.472  -3.479  1.00  0.98           H  
ATOM   2557 1HB  ALA A 173       8.550 -17.858  -1.730  1.00  0.98           H  
ATOM   2558 2HB  ALA A 173       7.825 -17.766  -3.326  1.00  0.98           H  
ATOM   2559 3HB  ALA A 173       7.463 -19.144  -2.302  1.00  0.98           H  
ATOM   2560  N   GLY A 174      10.827 -19.571  -1.300  1.00  1.09           N  
ATOM   2561  CA  GLY A 174      11.223 -20.409  -0.195  1.00  1.09           C  
ATOM   2562  C   GLY A 174      12.373 -19.888   0.603  1.00  1.09           C  
ATOM   2563  O   GLY A 174      13.025 -18.900   0.239  1.00  1.09           O  
ATOM   2564  H   GLY A 174      11.198 -18.631  -1.462  1.00  1.09           H  
ATOM   2565 1HA  GLY A 174      10.370 -20.552   0.468  1.00  1.09           H  
ATOM   2566 2HA  GLY A 174      11.480 -21.396  -0.572  1.00  1.09           H  
ATOM   2567  N   ILE A 175      12.613 -20.588   1.692  1.00  1.31           N  
ATOM   2568  CA  ILE A 175      13.670 -20.233   2.597  1.00  1.31           C  
ATOM   2569  C   ILE A 175      14.495 -21.425   3.045  1.00  1.31           C  
ATOM   2570  O   ILE A 175      13.960 -22.446   3.481  1.00  1.31           O  
ATOM   2571  CB  ILE A 175      13.041 -19.497   3.795  1.00  1.31           C  
ATOM   2572  CG1 ILE A 175      14.119 -19.011   4.803  1.00  1.31           C  
ATOM   2573  CG2 ILE A 175      12.039 -20.406   4.456  1.00  1.31           C  
ATOM   2574  CD1 ILE A 175      13.621 -17.933   5.797  1.00  1.31           C  
ATOM   2575  H   ILE A 175      12.017 -21.395   1.870  1.00  1.31           H  
ATOM   2576  HA  ILE A 175      14.310 -19.549   2.079  1.00  1.31           H  
ATOM   2577  HB  ILE A 175      12.531 -18.611   3.425  1.00  1.31           H  
ATOM   2578 1HG1 ILE A 175      14.460 -19.875   5.375  1.00  1.31           H  
ATOM   2579 2HG1 ILE A 175      14.967 -18.608   4.252  1.00  1.31           H  
ATOM   2580 1HG2 ILE A 175      11.560 -19.872   5.263  1.00  1.31           H  
ATOM   2581 2HG2 ILE A 175      11.292 -20.704   3.730  1.00  1.31           H  
ATOM   2582 3HG2 ILE A 175      12.549 -21.283   4.839  1.00  1.31           H  
ATOM   2583 1HD1 ILE A 175      14.432 -17.652   6.471  1.00  1.31           H  
ATOM   2584 2HD1 ILE A 175      13.297 -17.052   5.239  1.00  1.31           H  
ATOM   2585 3HD1 ILE A 175      12.789 -18.303   6.377  1.00  1.31           H  
ATOM   2586  N   GLU A 176      15.813 -21.265   2.961  1.00  1.66           N  
ATOM   2587  CA  GLU A 176      16.766 -22.259   3.434  1.00  1.66           C  
ATOM   2588  C   GLU A 176      17.663 -21.588   4.419  1.00  1.66           C  
ATOM   2589  O   GLU A 176      18.785 -21.208   4.087  1.00  1.66           O  
ATOM   2590  CB  GLU A 176      17.616 -22.854   2.311  1.00  1.66           C  
ATOM   2591  CG  GLU A 176      16.884 -23.683   1.286  1.00  1.66           C  
ATOM   2592  CD  GLU A 176      17.831 -24.250   0.236  1.00  1.66           C  
ATOM   2593  OE1 GLU A 176      18.989 -23.917   0.263  1.00  1.66           O  
ATOM   2594  OE2 GLU A 176      17.394 -25.045  -0.572  1.00  1.66           O  
ATOM   2595  H   GLU A 176      16.157 -20.379   2.589  1.00  1.66           H  
ATOM   2596  HA  GLU A 176      16.245 -23.049   3.943  1.00  1.66           H  
ATOM   2597 1HB  GLU A 176      18.087 -22.055   1.779  1.00  1.66           H  
ATOM   2598 2HB  GLU A 176      18.407 -23.466   2.742  1.00  1.66           H  
ATOM   2599 1HG  GLU A 176      16.374 -24.500   1.794  1.00  1.66           H  
ATOM   2600 2HG  GLU A 176      16.131 -23.061   0.803  1.00  1.66           H  
ATOM   2601  N   ALA A 177      17.165 -21.433   5.627  1.00  2.15           N  
ATOM   2602  CA  ALA A 177      17.898 -20.657   6.594  1.00  2.15           C  
ATOM   2603  C   ALA A 177      18.606 -21.498   7.621  1.00  2.15           C  
ATOM   2604  O   ALA A 177      19.747 -21.213   7.971  1.00  2.15           O  
ATOM   2605  CB  ALA A 177      16.962 -19.694   7.282  1.00  2.15           C  
ATOM   2606  H   ALA A 177      16.253 -21.826   5.855  1.00  2.15           H  
ATOM   2607  HA  ALA A 177      18.655 -20.102   6.062  1.00  2.15           H  
ATOM   2608 1HB  ALA A 177      17.536 -19.094   7.960  1.00  2.15           H  
ATOM   2609 2HB  ALA A 177      16.500 -19.055   6.547  1.00  2.15           H  
ATOM   2610 3HB  ALA A 177      16.200 -20.253   7.823  1.00  2.15           H  
ATOM   2611  N   ARG A 178      17.932 -22.533   8.125  1.00  2.66           N  
ATOM   2612  CA  ARG A 178      18.511 -23.332   9.214  1.00  2.66           C  
ATOM   2613  C   ARG A 178      18.924 -22.376  10.338  1.00  2.66           C  
ATOM   2614  O   ARG A 178      20.027 -22.452  10.881  1.00  2.66           O  
ATOM   2615  CB  ARG A 178      19.730 -24.120   8.737  1.00  2.66           C  
ATOM   2616  CG  ARG A 178      19.452 -25.119   7.629  1.00  2.66           C  
ATOM   2617  CD  ARG A 178      20.680 -25.879   7.245  1.00  2.66           C  
ATOM   2618  NE  ARG A 178      20.419 -26.821   6.162  1.00  2.66           N  
ATOM   2619  CZ  ARG A 178      21.357 -27.572   5.548  1.00  2.66           C  
ATOM   2620  NH1 ARG A 178      22.619 -27.489   5.913  1.00  2.66           N  
ATOM   2621  NH2 ARG A 178      21.005 -28.392   4.572  1.00  2.66           N  
ATOM   2622  H   ARG A 178      16.996 -22.727   7.771  1.00  2.66           H  
ATOM   2623  HA  ARG A 178      17.752 -24.018   9.590  1.00  2.66           H  
ATOM   2624 1HB  ARG A 178      20.516 -23.455   8.391  1.00  2.66           H  
ATOM   2625 2HB  ARG A 178      20.139 -24.676   9.577  1.00  2.66           H  
ATOM   2626 1HG  ARG A 178      18.701 -25.828   7.967  1.00  2.66           H  
ATOM   2627 2HG  ARG A 178      19.086 -24.590   6.747  1.00  2.66           H  
ATOM   2628 1HD  ARG A 178      21.450 -25.182   6.913  1.00  2.66           H  
ATOM   2629 2HD  ARG A 178      21.047 -26.440   8.104  1.00  2.66           H  
ATOM   2630  HE  ARG A 178      19.463 -26.918   5.847  1.00  2.66           H  
ATOM   2631 1HH1 ARG A 178      22.890 -26.862   6.657  1.00  2.66           H  
ATOM   2632 2HH1 ARG A 178      23.317 -28.052   5.448  1.00  2.66           H  
ATOM   2633 1HH2 ARG A 178      20.034 -28.456   4.289  1.00  2.66           H  
ATOM   2634 2HH2 ARG A 178      21.704 -28.954   4.109  1.00  2.66           H  
ATOM   2635  N   MET A 179      18.022 -21.443  10.614  1.00  3.03           N  
ATOM   2636  CA  MET A 179      18.143 -20.361  11.571  1.00  3.03           C  
ATOM   2637  C   MET A 179      17.533 -20.639  12.920  1.00  3.03           C  
ATOM   2638  O   MET A 179      18.087 -20.251  13.948  1.00  3.03           O  
ATOM   2639  CB  MET A 179      17.518 -19.165  10.916  1.00  3.03           C  
ATOM   2640  CG  MET A 179      17.317 -17.979  11.727  1.00  3.03           C  
ATOM   2641  SD  MET A 179      16.687 -16.693  10.693  1.00  3.03           S  
ATOM   2642  CE  MET A 179      15.309 -17.535   9.870  1.00  3.03           C  
ATOM   2643  H   MET A 179      17.132 -21.513  10.132  1.00  3.03           H  
ATOM   2644  HA  MET A 179      19.204 -20.166  11.723  1.00  3.03           H  
ATOM   2645 1HB  MET A 179      18.142 -18.884  10.097  1.00  3.03           H  
ATOM   2646 2HB  MET A 179      16.551 -19.455  10.506  1.00  3.03           H  
ATOM   2647 1HG  MET A 179      16.609 -18.181  12.526  1.00  3.03           H  
ATOM   2648 2HG  MET A 179      18.261 -17.655  12.166  1.00  3.03           H  
ATOM   2649 1HE  MET A 179      14.805 -16.847   9.187  1.00  3.03           H  
ATOM   2650 2HE  MET A 179      15.678 -18.375   9.317  1.00  3.03           H  
ATOM   2651 3HE  MET A 179      14.611 -17.898  10.597  1.00  3.03           H  
ATOM   2652  N   ASP A 180      16.378 -21.288  12.915  1.00  3.08           N  
ATOM   2653  CA  ASP A 180      15.664 -21.603  14.139  1.00  3.08           C  
ATOM   2654  C   ASP A 180      15.413 -20.385  15.043  1.00  3.08           C  
ATOM   2655  O   ASP A 180      15.947 -20.297  16.149  1.00  3.08           O  
ATOM   2656  CB  ASP A 180      16.407 -22.703  14.890  1.00  3.08           C  
ATOM   2657  CG  ASP A 180      16.457 -24.046  14.106  1.00  3.08           C  
ATOM   2658  OD1 ASP A 180      15.708 -24.235  13.141  1.00  3.08           O  
ATOM   2659  OD2 ASP A 180      17.235 -24.897  14.491  1.00  3.08           O  
ATOM   2660  H   ASP A 180      15.991 -21.561  12.022  1.00  3.08           H  
ATOM   2661  HA  ASP A 180      14.690 -22.000  13.860  1.00  3.08           H  
ATOM   2662 1HB  ASP A 180      17.427 -22.385  15.111  1.00  3.08           H  
ATOM   2663 2HB  ASP A 180      15.911 -22.877  15.846  1.00  3.08           H  
ATOM   2664  N   GLY A 181      14.586 -19.448  14.566  1.00  2.79           N  
ATOM   2665  CA  GLY A 181      14.272 -18.233  15.315  1.00  2.79           C  
ATOM   2666  C   GLY A 181      13.832 -17.026  14.470  1.00  2.79           C  
ATOM   2667  O   GLY A 181      13.403 -16.016  15.029  1.00  2.79           O  
ATOM   2668  H   GLY A 181      14.164 -19.589  13.665  1.00  2.79           H  
ATOM   2669 1HA  GLY A 181      13.486 -18.467  16.034  1.00  2.79           H  
ATOM   2670 2HA  GLY A 181      15.145 -17.952  15.901  1.00  2.79           H  
ATOM   2671  N   GLY A 182      13.908 -17.120  13.143  1.00  2.30           N  
ATOM   2672  CA  GLY A 182      13.406 -16.047  12.272  1.00  2.30           C  
ATOM   2673  C   GLY A 182      12.081 -16.450  11.632  1.00  2.30           C  
ATOM   2674  O   GLY A 182      11.295 -17.172  12.247  1.00  2.30           O  
ATOM   2675  H   GLY A 182      14.306 -17.941  12.725  1.00  2.30           H  
ATOM   2676 1HA  GLY A 182      13.249 -15.150  12.867  1.00  2.30           H  
ATOM   2677 2HA  GLY A 182      14.122 -15.769  11.515  1.00  2.30           H  
ATOM   2678  N   ASN A 183      11.803 -15.977  10.407  1.00  1.80           N  
ATOM   2679  CA  ASN A 183      10.470 -16.263   9.869  1.00  1.80           C  
ATOM   2680  C   ASN A 183      10.301 -16.040   8.353  1.00  1.80           C  
ATOM   2681  O   ASN A 183      11.138 -15.423   7.683  1.00  1.80           O  
ATOM   2682  CB  ASN A 183       9.490 -15.346  10.618  1.00  1.80           C  
ATOM   2683  CG  ASN A 183       8.099 -15.871  10.876  1.00  1.80           C  
ATOM   2684  OD1 ASN A 183       7.509 -16.668  10.140  1.00  1.80           O  
ATOM   2685  ND2 ASN A 183       7.541 -15.397  11.970  1.00  1.80           N  
ATOM   2686  H   ASN A 183      12.482 -15.415   9.882  1.00  1.80           H  
ATOM   2687  HA  ASN A 183      10.233 -17.309  10.071  1.00  1.80           H  
ATOM   2688 1HB  ASN A 183       9.915 -15.077  11.584  1.00  1.80           H  
ATOM   2689 2HB  ASN A 183       9.390 -14.438  10.079  1.00  1.80           H  
ATOM   2690 1HD2 ASN A 183       6.615 -15.675  12.228  1.00  1.80           H  
ATOM   2691 2HD2 ASN A 183       8.045 -14.756  12.547  1.00  1.80           H  
ATOM   2692  N   MET A 184       9.152 -16.469   7.851  1.00  1.41           N  
ATOM   2693  CA  MET A 184       8.736 -16.172   6.482  1.00  1.41           C  
ATOM   2694  C   MET A 184       7.228 -16.012   6.407  1.00  1.41           C  
ATOM   2695  O   MET A 184       6.478 -16.716   7.087  1.00  1.41           O  
ATOM   2696  CB  MET A 184       9.213 -17.253   5.518  1.00  1.41           C  
ATOM   2697  CG  MET A 184       8.801 -17.064   4.053  1.00  1.41           C  
ATOM   2698  SD  MET A 184       9.517 -18.321   2.980  1.00  1.41           S  
ATOM   2699  CE  MET A 184       8.546 -18.103   1.541  1.00  1.41           C  
ATOM   2700  H   MET A 184       8.560 -17.053   8.448  1.00  1.41           H  
ATOM   2701  HA  MET A 184       9.173 -15.220   6.183  1.00  1.41           H  
ATOM   2702 1HB  MET A 184      10.301 -17.295   5.541  1.00  1.41           H  
ATOM   2703 2HB  MET A 184       8.845 -18.225   5.852  1.00  1.41           H  
ATOM   2704 1HG  MET A 184       7.723 -17.100   3.949  1.00  1.41           H  
ATOM   2705 2HG  MET A 184       9.129 -16.082   3.706  1.00  1.41           H  
ATOM   2706 1HE  MET A 184       8.852 -18.806   0.778  1.00  1.41           H  
ATOM   2707 2HE  MET A 184       7.513 -18.286   1.808  1.00  1.41           H  
ATOM   2708 3HE  MET A 184       8.658 -17.084   1.168  1.00  1.41           H  
ATOM   2709  N   GLU A 185       6.784 -15.077   5.592  1.00  1.14           N  
ATOM   2710  CA  GLU A 185       5.362 -14.870   5.471  1.00  1.14           C  
ATOM   2711  C   GLU A 185       4.913 -14.552   4.066  1.00  1.14           C  
ATOM   2712  O   GLU A 185       5.481 -13.688   3.399  1.00  1.14           O  
ATOM   2713  CB  GLU A 185       4.965 -13.745   6.431  1.00  1.14           C  
ATOM   2714  CG  GLU A 185       3.527 -13.403   6.452  1.00  1.14           C  
ATOM   2715  CD  GLU A 185       3.173 -12.474   7.561  1.00  1.14           C  
ATOM   2716  OE1 GLU A 185       4.056 -12.097   8.317  1.00  1.14           O  
ATOM   2717  OE2 GLU A 185       2.018 -12.120   7.661  1.00  1.14           O  
ATOM   2718  H   GLU A 185       7.442 -14.498   5.068  1.00  1.14           H  
ATOM   2719  HA  GLU A 185       4.859 -15.786   5.776  1.00  1.14           H  
ATOM   2720 1HB  GLU A 185       5.259 -14.019   7.443  1.00  1.14           H  
ATOM   2721 2HB  GLU A 185       5.522 -12.841   6.165  1.00  1.14           H  
ATOM   2722 1HG  GLU A 185       3.316 -12.904   5.515  1.00  1.14           H  
ATOM   2723 2HG  GLU A 185       2.927 -14.298   6.493  1.00  1.14           H  
ATOM   2724  N   ILE A 186       3.890 -15.266   3.635  1.00  0.97           N  
ATOM   2725  CA  ILE A 186       3.276 -15.059   2.341  1.00  0.97           C  
ATOM   2726  C   ILE A 186       1.774 -14.821   2.477  1.00  0.97           C  
ATOM   2727  O   ILE A 186       1.049 -15.670   2.998  1.00  0.97           O  
ATOM   2728  CB  ILE A 186       3.545 -16.233   1.390  1.00  0.97           C  
ATOM   2729  CG1 ILE A 186       5.006 -16.429   1.062  1.00  0.97           C  
ATOM   2730  CG2 ILE A 186       2.817 -16.028   0.172  1.00  0.97           C  
ATOM   2731  CD1 ILE A 186       5.241 -17.681   0.229  1.00  0.97           C  
ATOM   2732  H   ILE A 186       3.493 -15.963   4.266  1.00  0.97           H  
ATOM   2733  HA  ILE A 186       3.716 -14.176   1.894  1.00  0.97           H  
ATOM   2734  HB  ILE A 186       3.238 -17.113   1.874  1.00  0.97           H  
ATOM   2735 1HG1 ILE A 186       5.321 -15.612   0.491  1.00  0.97           H  
ATOM   2736 2HG1 ILE A 186       5.601 -16.457   1.963  1.00  0.97           H  
ATOM   2737 1HG2 ILE A 186       2.977 -16.875  -0.492  1.00  0.97           H  
ATOM   2738 2HG2 ILE A 186       1.756 -15.934   0.392  1.00  0.97           H  
ATOM   2739 3HG2 ILE A 186       3.173 -15.112  -0.306  1.00  0.97           H  
ATOM   2740 1HD1 ILE A 186       6.282 -17.766  -0.034  1.00  0.97           H  
ATOM   2741 2HD1 ILE A 186       4.936 -18.554   0.783  1.00  0.97           H  
ATOM   2742 3HD1 ILE A 186       4.658 -17.616  -0.685  1.00  0.97           H  
ATOM   2743  N   VAL A 187       1.320 -13.663   2.021  1.00  0.87           N  
ATOM   2744  CA  VAL A 187      -0.086 -13.304   2.136  1.00  0.87           C  
ATOM   2745  C   VAL A 187      -0.701 -12.864   0.812  1.00  0.87           C  
ATOM   2746  O   VAL A 187      -0.138 -12.025   0.108  1.00  0.87           O  
ATOM   2747  CB  VAL A 187      -0.253 -12.199   3.198  1.00  0.87           C  
ATOM   2748  CG1 VAL A 187      -1.705 -11.770   3.297  1.00  0.87           C  
ATOM   2749  CG2 VAL A 187       0.239 -12.717   4.559  1.00  0.87           C  
ATOM   2750  H   VAL A 187       1.985 -13.012   1.602  1.00  0.87           H  
ATOM   2751  HA  VAL A 187      -0.631 -14.179   2.483  1.00  0.87           H  
ATOM   2752  HB  VAL A 187       0.334 -11.327   2.908  1.00  0.87           H  
ATOM   2753 1HG1 VAL A 187      -1.804 -10.986   4.044  1.00  0.87           H  
ATOM   2754 2HG1 VAL A 187      -2.021 -11.392   2.343  1.00  0.87           H  
ATOM   2755 3HG1 VAL A 187      -2.324 -12.619   3.576  1.00  0.87           H  
ATOM   2756 1HG2 VAL A 187       0.134 -11.937   5.319  1.00  0.87           H  
ATOM   2757 2HG2 VAL A 187      -0.339 -13.583   4.854  1.00  0.87           H  
ATOM   2758 3HG2 VAL A 187       1.276 -12.996   4.491  1.00  0.87           H  
ATOM   2759  N   ASN A 188      -1.853 -13.439   0.480  1.00  0.82           N  
ATOM   2760  CA  ASN A 188      -2.587 -13.102  -0.735  1.00  0.82           C  
ATOM   2761  C   ASN A 188      -1.742 -13.247  -2.010  1.00  0.82           C  
ATOM   2762  O   ASN A 188      -1.848 -12.420  -2.920  1.00  0.82           O  
ATOM   2763  CB  ASN A 188      -3.082 -11.663  -0.657  1.00  0.82           C  
ATOM   2764  CG  ASN A 188      -4.047 -11.361   0.461  1.00  0.82           C  
ATOM   2765  OD1 ASN A 188      -4.763 -12.225   0.977  1.00  0.82           O  
ATOM   2766  ND2 ASN A 188      -4.088 -10.101   0.806  1.00  0.82           N  
ATOM   2767  H   ASN A 188      -2.234 -14.151   1.101  1.00  0.82           H  
ATOM   2768  HA  ASN A 188      -3.439 -13.778  -0.824  1.00  0.82           H  
ATOM   2769 1HB  ASN A 188      -2.236 -11.004  -0.525  1.00  0.82           H  
ATOM   2770 2HB  ASN A 188      -3.525 -11.368  -1.576  1.00  0.82           H  
ATOM   2771 1HD2 ASN A 188      -4.711  -9.790   1.524  1.00  0.82           H  
ATOM   2772 2HD2 ASN A 188      -3.492  -9.436   0.290  1.00  0.82           H  
ATOM   2773  N   SER A 189      -0.905 -14.277  -2.092  1.00  0.79           N  
ATOM   2774  CA  SER A 189      -0.047 -14.435  -3.261  1.00  0.79           C  
ATOM   2775  C   SER A 189      -0.494 -15.556  -4.183  1.00  0.79           C  
ATOM   2776  O   SER A 189      -1.271 -16.432  -3.783  1.00  0.79           O  
ATOM   2777  CB  SER A 189       1.351 -14.746  -2.809  1.00  0.79           C  
ATOM   2778  OG  SER A 189       1.361 -16.031  -2.248  1.00  0.79           O  
ATOM   2779  H   SER A 189      -0.855 -14.966  -1.343  1.00  0.79           H  
ATOM   2780  HA  SER A 189      -0.050 -13.503  -3.825  1.00  0.79           H  
ATOM   2781 1HB  SER A 189       2.042 -14.707  -3.645  1.00  0.79           H  
ATOM   2782 2HB  SER A 189       1.674 -14.014  -2.070  1.00  0.79           H  
ATOM   2783  HG  SER A 189       0.683 -16.044  -1.530  1.00  0.79           H  
ATOM   2784  N   THR A 190       0.041 -15.538  -5.396  1.00  0.78           N  
ATOM   2785  CA  THR A 190      -0.172 -16.613  -6.352  1.00  0.78           C  
ATOM   2786  C   THR A 190       1.164 -17.203  -6.817  1.00  0.78           C  
ATOM   2787  O   THR A 190       1.995 -16.497  -7.386  1.00  0.78           O  
ATOM   2788  CB  THR A 190      -0.958 -16.110  -7.580  1.00  0.78           C  
ATOM   2789  OG1 THR A 190      -2.268 -15.603  -7.202  1.00  0.78           O  
ATOM   2790  CG2 THR A 190      -1.117 -17.221  -8.584  1.00  0.78           C  
ATOM   2791  H   THR A 190       0.646 -14.752  -5.636  1.00  0.78           H  
ATOM   2792  HA  THR A 190      -0.740 -17.410  -5.871  1.00  0.78           H  
ATOM   2793  HB  THR A 190      -0.403 -15.298  -8.043  1.00  0.78           H  
ATOM   2794  HG1 THR A 190      -2.623 -15.089  -7.950  1.00  0.78           H  
ATOM   2795 1HG2 THR A 190      -1.658 -16.849  -9.454  1.00  0.78           H  
ATOM   2796 2HG2 THR A 190      -0.137 -17.580  -8.892  1.00  0.78           H  
ATOM   2797 3HG2 THR A 190      -1.670 -18.031  -8.119  1.00  0.78           H  
ATOM   2798  N   ILE A 191       1.354 -18.495  -6.607  1.00  0.78           N  
ATOM   2799  CA  ILE A 191       2.572 -19.163  -7.045  1.00  0.78           C  
ATOM   2800  C   ILE A 191       2.181 -20.251  -8.031  1.00  0.78           C  
ATOM   2801  O   ILE A 191       1.423 -21.164  -7.681  1.00  0.78           O  
ATOM   2802  CB  ILE A 191       3.374 -19.701  -5.828  1.00  0.78           C  
ATOM   2803  CG1 ILE A 191       3.732 -18.502  -4.927  1.00  0.78           C  
ATOM   2804  CG2 ILE A 191       4.640 -20.449  -6.251  1.00  0.78           C  
ATOM   2805  CD1 ILE A 191       4.393 -18.869  -3.667  1.00  0.78           C  
ATOM   2806  H   ILE A 191       0.635 -19.026  -6.119  1.00  0.78           H  
ATOM   2807  HA  ILE A 191       3.204 -18.449  -7.562  1.00  0.78           H  
ATOM   2808  HB  ILE A 191       2.737 -20.367  -5.252  1.00  0.78           H  
ATOM   2809 1HG1 ILE A 191       4.367 -17.835  -5.479  1.00  0.78           H  
ATOM   2810 2HG1 ILE A 191       2.821 -17.967  -4.666  1.00  0.78           H  
ATOM   2811 1HG2 ILE A 191       5.172 -20.805  -5.366  1.00  0.78           H  
ATOM   2812 2HG2 ILE A 191       4.362 -21.299  -6.873  1.00  0.78           H  
ATOM   2813 3HG2 ILE A 191       5.285 -19.773  -6.817  1.00  0.78           H  
ATOM   2814 1HD1 ILE A 191       4.604 -17.969  -3.089  1.00  0.78           H  
ATOM   2815 2HD1 ILE A 191       3.728 -19.509  -3.117  1.00  0.78           H  
ATOM   2816 3HD1 ILE A 191       5.325 -19.391  -3.882  1.00  0.78           H  
ATOM   2817  N   THR A 192       2.640 -20.121  -9.279  1.00  0.79           N  
ATOM   2818  CA  THR A 192       2.191 -21.083 -10.274  1.00  0.79           C  
ATOM   2819  C   THR A 192       3.085 -21.380 -11.478  1.00  0.79           C  
ATOM   2820  O   THR A 192       3.803 -20.518 -11.984  1.00  0.79           O  
ATOM   2821  CB  THR A 192       0.822 -20.625 -10.797  1.00  0.79           C  
ATOM   2822  OG1 THR A 192       0.329 -21.575 -11.739  1.00  0.79           O  
ATOM   2823  CG2 THR A 192       0.923 -19.249 -11.438  1.00  0.79           C  
ATOM   2824  H   THR A 192       3.261 -19.343  -9.515  1.00  0.79           H  
ATOM   2825  HA  THR A 192       2.066 -22.019  -9.750  1.00  0.79           H  
ATOM   2826  HB  THR A 192       0.130 -20.575  -9.961  1.00  0.79           H  
ATOM   2827  HG1 THR A 192       0.396 -22.471 -11.350  1.00  0.79           H  
ATOM   2828 1HG2 THR A 192      -0.056 -18.941 -11.784  1.00  0.79           H  
ATOM   2829 2HG2 THR A 192       1.294 -18.527 -10.707  1.00  0.79           H  
ATOM   2830 3HG2 THR A 192       1.609 -19.294 -12.280  1.00  0.79           H  
ATOM   2831  N   GLY A 193       2.997 -22.622 -11.954  1.00  0.83           N  
ATOM   2832  CA  GLY A 193       3.654 -23.035 -13.199  1.00  0.83           C  
ATOM   2833  C   GLY A 193       5.171 -23.197 -13.079  1.00  0.83           C  
ATOM   2834  O   GLY A 193       5.882 -23.221 -14.083  1.00  0.83           O  
ATOM   2835  H   GLY A 193       2.400 -23.282 -11.445  1.00  0.83           H  
ATOM   2836 1HA  GLY A 193       3.221 -23.981 -13.526  1.00  0.83           H  
ATOM   2837 2HA  GLY A 193       3.430 -22.305 -13.977  1.00  0.83           H  
ATOM   2838  N   ASN A 194       5.663 -23.284 -11.858  1.00  0.91           N  
ATOM   2839  CA  ASN A 194       7.093 -23.369 -11.617  1.00  0.91           C  
ATOM   2840  C   ASN A 194       7.576 -24.806 -11.751  1.00  0.91           C  
ATOM   2841  O   ASN A 194       6.894 -25.731 -11.290  1.00  0.91           O  
ATOM   2842  CB  ASN A 194       7.392 -22.827 -10.248  1.00  0.91           C  
ATOM   2843  CG  ASN A 194       6.909 -21.404 -10.128  1.00  0.91           C  
ATOM   2844  OD1 ASN A 194       7.363 -20.451 -10.796  1.00  0.91           O  
ATOM   2845  ND2 ASN A 194       5.910 -21.252  -9.307  1.00  0.91           N  
ATOM   2846  H   ASN A 194       5.026 -23.273 -11.075  1.00  0.91           H  
ATOM   2847  HA  ASN A 194       7.608 -22.773 -12.369  1.00  0.91           H  
ATOM   2848 1HB  ASN A 194       6.936 -23.441  -9.487  1.00  0.91           H  
ATOM   2849 2HB  ASN A 194       8.472 -22.846 -10.083  1.00  0.91           H  
ATOM   2850 1HD2 ASN A 194       5.499 -20.343  -9.210  1.00  0.91           H  
ATOM   2851 2HD2 ASN A 194       5.520 -22.082  -8.832  1.00  0.91           H  
ATOM   2852  N   VAL A 195       8.740 -24.983 -12.370  1.00  1.01           N  
ATOM   2853  CA  VAL A 195       9.315 -26.309 -12.536  1.00  1.01           C  
ATOM   2854  C   VAL A 195      10.723 -26.473 -11.983  1.00  1.01           C  
ATOM   2855  O   VAL A 195      11.672 -25.886 -12.496  1.00  1.01           O  
ATOM   2856  CB  VAL A 195       9.391 -26.670 -14.024  1.00  1.01           C  
ATOM   2857  CG1 VAL A 195      10.003 -28.014 -14.129  1.00  1.01           C  
ATOM   2858  CG2 VAL A 195       8.001 -26.644 -14.662  1.00  1.01           C  
ATOM   2859  H   VAL A 195       9.235 -24.162 -12.715  1.00  1.01           H  
ATOM   2860  HA  VAL A 195       8.665 -27.022 -12.036  1.00  1.01           H  
ATOM   2861  HB  VAL A 195      10.039 -25.965 -14.538  1.00  1.01           H  
ATOM   2862 1HG1 VAL A 195      10.086 -28.298 -15.173  1.00  1.01           H  
ATOM   2863 2HG1 VAL A 195      10.989 -28.003 -13.677  1.00  1.01           H  
ATOM   2864 3HG1 VAL A 195       9.385 -28.722 -13.597  1.00  1.01           H  
ATOM   2865 1HG2 VAL A 195       8.083 -26.913 -15.715  1.00  1.01           H  
ATOM   2866 2HG2 VAL A 195       7.350 -27.337 -14.171  1.00  1.01           H  
ATOM   2867 3HG2 VAL A 195       7.578 -25.641 -14.580  1.00  1.01           H  
ATOM   2868  N   ALA A 196      10.866 -27.345 -11.003  1.00  1.14           N  
ATOM   2869  CA  ALA A 196      12.164 -27.676 -10.429  1.00  1.14           C  
ATOM   2870  C   ALA A 196      12.590 -28.996 -11.056  1.00  1.14           C  
ATOM   2871  O   ALA A 196      11.775 -29.631 -11.738  1.00  1.14           O  
ATOM   2872  CB  ALA A 196      12.094 -27.737  -8.918  1.00  1.14           C  
ATOM   2873  H   ALA A 196      10.029 -27.804 -10.638  1.00  1.14           H  
ATOM   2874  HA  ALA A 196      12.890 -26.916 -10.719  1.00  1.14           H  
ATOM   2875 1HB  ALA A 196      13.072 -27.991  -8.512  1.00  1.14           H  
ATOM   2876 2HB  ALA A 196      11.784 -26.766  -8.528  1.00  1.14           H  
ATOM   2877 3HB  ALA A 196      11.372 -28.490  -8.610  1.00  1.14           H  
ATOM   2878  N   MET A 197      13.850 -29.396 -10.906  1.00  1.26           N  
ATOM   2879  CA  MET A 197      14.229 -30.673 -11.487  1.00  1.26           C  
ATOM   2880  C   MET A 197      14.690 -31.749 -10.505  1.00  1.26           C  
ATOM   2881  O   MET A 197      15.157 -32.781 -10.968  1.00  1.26           O  
ATOM   2882  CB  MET A 197      15.275 -30.482 -12.579  1.00  1.26           C  
ATOM   2883  CG  MET A 197      14.841 -29.579 -13.740  1.00  1.26           C  
ATOM   2884  SD  MET A 197      13.439 -30.201 -14.658  1.00  1.26           S  
ATOM   2885  CE  MET A 197      13.095 -28.773 -15.660  1.00  1.26           C  
ATOM   2886  H   MET A 197      14.530 -28.851 -10.370  1.00  1.26           H  
ATOM   2887  HA  MET A 197      13.356 -31.086 -11.980  1.00  1.26           H  
ATOM   2888 1HB  MET A 197      16.150 -30.072 -12.166  1.00  1.26           H  
ATOM   2889 2HB  MET A 197      15.537 -31.456 -12.994  1.00  1.26           H  
ATOM   2890 1HG  MET A 197      14.577 -28.602 -13.354  1.00  1.26           H  
ATOM   2891 2HG  MET A 197      15.676 -29.445 -14.429  1.00  1.26           H  
ATOM   2892 1HE  MET A 197      12.235 -28.970 -16.299  1.00  1.26           H  
ATOM   2893 2HE  MET A 197      12.887 -27.924 -15.015  1.00  1.26           H  
ATOM   2894 3HE  MET A 197      13.964 -28.545 -16.276  1.00  1.26           H  
ATOM   2895  N   ASP A 198      14.643 -31.544  -9.172  1.00  1.33           N  
ATOM   2896  CA  ASP A 198      15.043 -32.694  -8.341  1.00  1.33           C  
ATOM   2897  C   ASP A 198      14.602 -32.715  -6.865  1.00  1.33           C  
ATOM   2898  O   ASP A 198      15.461 -32.879  -6.000  1.00  1.33           O  
ATOM   2899  CB  ASP A 198      16.559 -32.976  -8.381  1.00  1.33           C  
ATOM   2900  CG  ASP A 198      16.959 -34.473  -7.875  1.00  1.33           C  
ATOM   2901  OD1 ASP A 198      16.146 -35.423  -8.046  1.00  1.33           O  
ATOM   2902  OD2 ASP A 198      18.041 -34.626  -7.347  1.00  1.33           O  
ATOM   2903  H   ASP A 198      14.313 -30.676  -8.775  1.00  1.33           H  
ATOM   2904  HA  ASP A 198      14.580 -33.548  -8.771  1.00  1.33           H  
ATOM   2905 1HB  ASP A 198      16.956 -32.836  -9.383  1.00  1.33           H  
ATOM   2906 2HB  ASP A 198      17.059 -32.265  -7.736  1.00  1.33           H  
ATOM   2907  N   GLY A 199      13.301 -32.626  -6.546  1.00  1.34           N  
ATOM   2908  CA  GLY A 199      12.921 -32.814  -5.139  1.00  1.34           C  
ATOM   2909  C   GLY A 199      12.338 -31.652  -4.358  1.00  1.34           C  
ATOM   2910  O   GLY A 199      12.581 -31.559  -3.154  1.00  1.34           O  
ATOM   2911  H   GLY A 199      12.581 -32.440  -7.235  1.00  1.34           H  
ATOM   2912 1HA  GLY A 199      12.192 -33.599  -5.107  1.00  1.34           H  
ATOM   2913 2HA  GLY A 199      13.783 -33.194  -4.594  1.00  1.34           H  
ATOM   2914  N   THR A 200      11.622 -30.758  -5.030  1.00  1.28           N  
ATOM   2915  CA  THR A 200      10.969 -29.631  -4.352  1.00  1.28           C  
ATOM   2916  C   THR A 200       9.525 -29.337  -4.722  1.00  1.28           C  
ATOM   2917  O   THR A 200       8.928 -29.949  -5.615  1.00  1.28           O  
ATOM   2918  CB  THR A 200      11.759 -28.361  -4.502  1.00  1.28           C  
ATOM   2919  OG1 THR A 200      11.901 -28.100  -5.877  1.00  1.28           O  
ATOM   2920  CG2 THR A 200      13.042 -28.436  -3.799  1.00  1.28           C  
ATOM   2921  H   THR A 200      11.487 -30.895  -6.031  1.00  1.28           H  
ATOM   2922  HA  THR A 200      10.961 -29.866  -3.285  1.00  1.28           H  
ATOM   2923  HB  THR A 200      11.200 -27.537  -4.066  1.00  1.28           H  
ATOM   2924  HG1 THR A 200      12.232 -27.204  -5.977  1.00  1.28           H  
ATOM   2925 1HG2 THR A 200      13.553 -27.493  -3.911  1.00  1.28           H  
ATOM   2926 2HG2 THR A 200      12.860 -28.627  -2.744  1.00  1.28           H  
ATOM   2927 3HG2 THR A 200      13.628 -29.226  -4.203  1.00  1.28           H  
ATOM   2928  N   GLY A 201       8.950 -28.396  -3.991  1.00  1.20           N  
ATOM   2929  CA  GLY A 201       7.622 -27.931  -4.295  1.00  1.20           C  
ATOM   2930  C   GLY A 201       7.571 -26.471  -4.740  1.00  1.20           C  
ATOM   2931  O   GLY A 201       8.600 -25.848  -5.016  1.00  1.20           O  
ATOM   2932  H   GLY A 201       9.465 -27.965  -3.240  1.00  1.20           H  
ATOM   2933 1HA  GLY A 201       7.224 -28.548  -5.095  1.00  1.20           H  
ATOM   2934 2HA  GLY A 201       6.989 -28.064  -3.418  1.00  1.20           H  
ATOM   2935  N   GLY A 202       6.354 -25.936  -4.817  1.00  1.14           N  
ATOM   2936  CA  GLY A 202       6.100 -24.546  -5.203  1.00  1.14           C  
ATOM   2937  C   GLY A 202       6.758 -23.617  -4.187  1.00  1.14           C  
ATOM   2938  O   GLY A 202       7.575 -22.748  -4.546  1.00  1.14           O  
ATOM   2939  H   GLY A 202       5.563 -26.536  -4.564  1.00  1.14           H  
ATOM   2940 1HA  GLY A 202       6.492 -24.359  -6.202  1.00  1.14           H  
ATOM   2941 2HA  GLY A 202       5.026 -24.368  -5.229  1.00  1.14           H  
ATOM   2942  N   ILE A 203       6.401 -23.850  -2.912  1.00  1.14           N  
ATOM   2943  CA  ILE A 203       6.968 -23.113  -1.781  1.00  1.14           C  
ATOM   2944  C   ILE A 203       7.826 -24.078  -0.945  1.00  1.14           C  
ATOM   2945  O   ILE A 203       7.349 -25.156  -0.569  1.00  1.14           O  
ATOM   2946  CB  ILE A 203       5.910 -22.494  -0.829  1.00  1.14           C  
ATOM   2947  CG1 ILE A 203       5.013 -21.530  -1.516  1.00  1.14           C  
ATOM   2948  CG2 ILE A 203       6.618 -21.749   0.303  1.00  1.14           C  
ATOM   2949  CD1 ILE A 203       3.848 -21.127  -0.632  1.00  1.14           C  
ATOM   2950  H   ILE A 203       5.718 -24.594  -2.757  1.00  1.14           H  
ATOM   2951  HA  ILE A 203       7.580 -22.319  -2.167  1.00  1.14           H  
ATOM   2952  HB  ILE A 203       5.308 -23.274  -0.413  1.00  1.14           H  
ATOM   2953 1HG1 ILE A 203       5.585 -20.646  -1.770  1.00  1.14           H  
ATOM   2954 2HG1 ILE A 203       4.626 -21.975  -2.434  1.00  1.14           H  
ATOM   2955 1HG2 ILE A 203       5.882 -21.331   0.986  1.00  1.14           H  
ATOM   2956 2HG2 ILE A 203       7.253 -22.433   0.838  1.00  1.14           H  
ATOM   2957 3HG2 ILE A 203       7.228 -20.945  -0.114  1.00  1.14           H  
ATOM   2958 1HD1 ILE A 203       3.204 -20.416  -1.138  1.00  1.14           H  
ATOM   2959 2HD1 ILE A 203       3.273 -22.005  -0.380  1.00  1.14           H  
ATOM   2960 3HD1 ILE A 203       4.222 -20.679   0.279  1.00  1.14           H  
ATOM   2961  N   LYS A 204       9.088 -23.715  -0.689  1.00  1.23           N  
ATOM   2962  CA  LYS A 204       9.984 -24.550   0.129  1.00  1.23           C  
ATOM   2963  C   LYS A 204      10.306 -23.898   1.477  1.00  1.23           C  
ATOM   2964  O   LYS A 204      10.822 -22.779   1.527  1.00  1.23           O  
ATOM   2965  CB  LYS A 204      11.278 -24.873  -0.604  1.00  1.23           C  
ATOM   2966  CG  LYS A 204      12.213 -25.730   0.239  1.00  1.23           C  
ATOM   2967  CD  LYS A 204      13.497 -26.085  -0.477  1.00  1.23           C  
ATOM   2968  CE  LYS A 204      14.381 -26.942   0.424  1.00  1.23           C  
ATOM   2969  NZ  LYS A 204      15.669 -27.268  -0.215  1.00  1.23           N  
ATOM   2970  H   LYS A 204       9.411 -22.826  -1.068  1.00  1.23           H  
ATOM   2971  HA  LYS A 204       9.478 -25.490   0.334  1.00  1.23           H  
ATOM   2972 1HB  LYS A 204      11.055 -25.409  -1.528  1.00  1.23           H  
ATOM   2973 2HB  LYS A 204      11.795 -23.950  -0.868  1.00  1.23           H  
ATOM   2974 1HG  LYS A 204      12.481 -25.173   1.143  1.00  1.23           H  
ATOM   2975 2HG  LYS A 204      11.703 -26.630   0.551  1.00  1.23           H  
ATOM   2976 1HD  LYS A 204      13.276 -26.625  -1.392  1.00  1.23           H  
ATOM   2977 2HD  LYS A 204      14.044 -25.173  -0.736  1.00  1.23           H  
ATOM   2978 1HE  LYS A 204      14.572 -26.406   1.357  1.00  1.23           H  
ATOM   2979 2HE  LYS A 204      13.860 -27.868   0.653  1.00  1.23           H  
ATOM   2980 1HZ  LYS A 204      16.226 -27.833   0.409  1.00  1.23           H  
ATOM   2981 2HZ  LYS A 204      15.510 -27.772  -1.069  1.00  1.23           H  
ATOM   2982 3HZ  LYS A 204      16.186 -26.400  -0.418  1.00  1.23           H  
ATOM   2983  N   LEU A 205       9.994 -24.593   2.567  1.00  1.42           N  
ATOM   2984  CA  LEU A 205      10.172 -24.002   3.890  1.00  1.42           C  
ATOM   2985  C   LEU A 205      11.132 -24.689   4.875  1.00  1.42           C  
ATOM   2986  O   LEU A 205      10.765 -25.696   5.497  1.00  1.42           O  
ATOM   2987  CB  LEU A 205       8.803 -23.962   4.529  1.00  1.42           C  
ATOM   2988  CG  LEU A 205       7.751 -23.235   3.738  1.00  1.42           C  
ATOM   2989  CD1 LEU A 205       6.426 -23.453   4.383  1.00  1.42           C  
ATOM   2990  CD2 LEU A 205       8.117 -21.754   3.686  1.00  1.42           C  
ATOM   2991  H   LEU A 205       9.576 -25.518   2.461  1.00  1.42           H  
ATOM   2992  HA  LEU A 205      10.525 -22.986   3.750  1.00  1.42           H  
ATOM   2993 1HB  LEU A 205       8.471 -24.972   4.697  1.00  1.42           H  
ATOM   2994 2HB  LEU A 205       8.886 -23.462   5.484  1.00  1.42           H  
ATOM   2995  HG  LEU A 205       7.691 -23.637   2.732  1.00  1.42           H  
ATOM   2996 1HD1 LEU A 205       5.661 -22.930   3.812  1.00  1.42           H  
ATOM   2997 2HD1 LEU A 205       6.182 -24.478   4.399  1.00  1.42           H  
ATOM   2998 3HD1 LEU A 205       6.468 -23.091   5.399  1.00  1.42           H  
ATOM   2999 1HD2 LEU A 205       7.366 -21.208   3.124  1.00  1.42           H  
ATOM   3000 2HD2 LEU A 205       8.173 -21.355   4.698  1.00  1.42           H  
ATOM   3001 3HD2 LEU A 205       9.083 -21.632   3.201  1.00  1.42           H  
ATOM   3002  N   THR A 206      12.327 -24.110   5.054  1.00  1.69           N  
ATOM   3003  CA  THR A 206      13.300 -24.610   6.028  1.00  1.69           C  
ATOM   3004  C   THR A 206      13.773 -23.456   6.934  1.00  1.69           C  
ATOM   3005  O   THR A 206      14.782 -22.784   6.657  1.00  1.69           O  
ATOM   3006  CB  THR A 206      14.500 -25.211   5.315  1.00  1.69           C  
ATOM   3007  OG1 THR A 206      14.047 -26.190   4.408  1.00  1.69           O  
ATOM   3008  CG2 THR A 206      15.451 -25.814   6.327  1.00  1.69           C  
ATOM   3009  H   THR A 206      12.601 -23.312   4.481  1.00  1.69           H  
ATOM   3010  HA  THR A 206      12.832 -25.374   6.651  1.00  1.69           H  
ATOM   3011  HB  THR A 206      14.992 -24.464   4.773  1.00  1.69           H  
ATOM   3012  HG1 THR A 206      14.761 -26.820   4.170  1.00  1.69           H  
ATOM   3013 1HG2 THR A 206      16.305 -26.242   5.809  1.00  1.69           H  
ATOM   3014 2HG2 THR A 206      15.789 -25.038   7.013  1.00  1.69           H  
ATOM   3015 3HG2 THR A 206      14.931 -26.593   6.887  1.00  1.69           H  
ATOM   3016  N   VAL A 207      13.103 -23.276   8.069  1.00  1.97           N  
ATOM   3017  CA  VAL A 207      13.393 -22.117   8.908  1.00  1.97           C  
ATOM   3018  C   VAL A 207      14.173 -22.438  10.212  1.00  1.97           C  
ATOM   3019  O   VAL A 207      15.217 -21.814  10.404  1.00  1.97           O  
ATOM   3020  CB  VAL A 207      12.105 -21.303   9.163  1.00  1.97           C  
ATOM   3021  CG1 VAL A 207      12.405 -20.118  10.076  1.00  1.97           C  
ATOM   3022  CG2 VAL A 207      11.573 -20.819   7.872  1.00  1.97           C  
ATOM   3023  H   VAL A 207      12.338 -23.897   8.288  1.00  1.97           H  
ATOM   3024  HA  VAL A 207      14.028 -21.448   8.326  1.00  1.97           H  
ATOM   3025  HB  VAL A 207      11.365 -21.919   9.626  1.00  1.97           H  
ATOM   3026 1HG1 VAL A 207      11.500 -19.534  10.245  1.00  1.97           H  
ATOM   3027 2HG1 VAL A 207      12.793 -20.460  11.016  1.00  1.97           H  
ATOM   3028 3HG1 VAL A 207      13.143 -19.488   9.592  1.00  1.97           H  
ATOM   3029 1HG2 VAL A 207      10.662 -20.236   8.036  1.00  1.97           H  
ATOM   3030 2HG2 VAL A 207      12.326 -20.202   7.422  1.00  1.97           H  
ATOM   3031 3HG2 VAL A 207      11.352 -21.661   7.221  1.00  1.97           H  
ATOM   3032  N   ARG A 208      13.766 -23.419  11.086  1.00  2.16           N  
ATOM   3033  CA  ARG A 208      12.524 -24.233  11.104  1.00  2.16           C  
ATOM   3034  C   ARG A 208      11.355 -23.483  11.745  1.00  2.16           C  
ATOM   3035  O   ARG A 208      10.203 -23.873  11.625  1.00  2.16           O  
ATOM   3036  CB  ARG A 208      12.699 -25.478  11.979  1.00  2.16           C  
ATOM   3037  CG  ARG A 208      12.573 -25.185  13.501  1.00  2.16           C  
ATOM   3038  CD  ARG A 208      12.914 -26.318  14.386  1.00  2.16           C  
ATOM   3039  NE  ARG A 208      14.334 -26.473  14.496  1.00  2.16           N  
ATOM   3040  CZ  ARG A 208      14.957 -27.322  15.331  1.00  2.16           C  
ATOM   3041  NH1 ARG A 208      14.258 -28.103  16.129  1.00  2.16           N  
ATOM   3042  NH2 ARG A 208      16.274 -27.351  15.358  1.00  2.16           N  
ATOM   3043  H   ARG A 208      14.417 -23.634  11.858  1.00  2.16           H  
ATOM   3044  HA  ARG A 208      12.249 -24.534  10.103  1.00  2.16           H  
ATOM   3045 1HB  ARG A 208      11.952 -26.232  11.716  1.00  2.16           H  
ATOM   3046 2HB  ARG A 208      13.686 -25.908  11.811  1.00  2.16           H  
ATOM   3047 1HG  ARG A 208      13.235 -24.361  13.765  1.00  2.16           H  
ATOM   3048 2HG  ARG A 208      11.543 -24.910  13.727  1.00  2.16           H  
ATOM   3049 1HD  ARG A 208      12.509 -26.145  15.378  1.00  2.16           H  
ATOM   3050 2HD  ARG A 208      12.497 -27.239  13.976  1.00  2.16           H  
ATOM   3051  HE  ARG A 208      14.920 -25.856  13.900  1.00  2.16           H  
ATOM   3052 1HH1 ARG A 208      13.247 -28.063  16.115  1.00  2.16           H  
ATOM   3053 2HH1 ARG A 208      14.733 -28.730  16.761  1.00  2.16           H  
ATOM   3054 1HH2 ARG A 208      16.803 -26.688  14.762  1.00  2.16           H  
ATOM   3055 2HH2 ARG A 208      16.760 -27.966  15.982  1.00  2.16           H  
ATOM   3056  N   GLU A 209      11.693 -22.444  12.493  1.00  2.17           N  
ATOM   3057  CA  GLU A 209      10.782 -21.754  13.396  1.00  2.17           C  
ATOM   3058  C   GLU A 209       9.417 -21.326  12.897  1.00  2.17           C  
ATOM   3059  O   GLU A 209       8.428 -21.615  13.565  1.00  2.17           O  
ATOM   3060  CB  GLU A 209      11.483 -20.508  13.930  1.00  2.17           C  
ATOM   3061  CG  GLU A 209      10.693 -19.667  14.931  1.00  2.17           C  
ATOM   3062  CD  GLU A 209      10.592 -20.284  16.306  1.00  2.17           C  
ATOM   3063  OE1 GLU A 209      11.448 -21.066  16.644  1.00  2.17           O  
ATOM   3064  OE2 GLU A 209       9.674 -19.955  17.025  1.00  2.17           O  
ATOM   3065  H   GLU A 209      12.656 -22.157  12.470  1.00  2.17           H  
ATOM   3066  HA  GLU A 209      10.605 -22.426  14.238  1.00  2.17           H  
ATOM   3067 1HB  GLU A 209      12.379 -20.830  14.433  1.00  2.17           H  
ATOM   3068 2HB  GLU A 209      11.774 -19.858  13.108  1.00  2.17           H  
ATOM   3069 1HG  GLU A 209      11.166 -18.689  15.012  1.00  2.17           H  
ATOM   3070 2HG  GLU A 209       9.692 -19.512  14.542  1.00  2.17           H  
ATOM   3071  N   SER A 210       9.320 -20.644  11.762  1.00  2.02           N  
ATOM   3072  CA  SER A 210       7.989 -20.196  11.402  1.00  2.02           C  
ATOM   3073  C   SER A 210       7.731 -19.790   9.965  1.00  2.02           C  
ATOM   3074  O   SER A 210       8.568 -19.194   9.286  1.00  2.02           O  
ATOM   3075  CB  SER A 210       7.553 -19.070  12.311  1.00  2.02           C  
ATOM   3076  OG  SER A 210       6.297 -18.589  11.907  1.00  2.02           O  
ATOM   3077  H   SER A 210      10.128 -20.434  11.202  1.00  2.02           H  
ATOM   3078  HA  SER A 210       7.327 -21.010  11.611  1.00  2.02           H  
ATOM   3079 1HB  SER A 210       7.484 -19.416  13.339  1.00  2.02           H  
ATOM   3080 2HB  SER A 210       8.292 -18.279  12.291  1.00  2.02           H  
ATOM   3081  HG  SER A 210       6.485 -18.046  11.103  1.00  2.02           H  
ATOM   3082  N   MET A 211       6.511 -20.118   9.549  1.00  1.76           N  
ATOM   3083  CA  MET A 211       5.904 -19.766   8.278  1.00  1.76           C  
ATOM   3084  C   MET A 211       4.430 -19.487   8.412  1.00  1.76           C  
ATOM   3085  O   MET A 211       3.678 -20.310   8.954  1.00  1.76           O  
ATOM   3086  CB  MET A 211       6.025 -20.854   7.238  1.00  1.76           C  
ATOM   3087  CG  MET A 211       5.293 -20.506   5.920  1.00  1.76           C  
ATOM   3088  SD  MET A 211       6.025 -19.194   5.030  1.00  1.76           S  
ATOM   3089  CE  MET A 211       4.867 -19.044   3.736  1.00  1.76           C  
ATOM   3090  H   MET A 211       5.942 -20.627  10.197  1.00  1.76           H  
ATOM   3091  HA  MET A 211       6.387 -18.870   7.912  1.00  1.76           H  
ATOM   3092 1HB  MET A 211       7.073 -21.033   7.009  1.00  1.76           H  
ATOM   3093 2HB  MET A 211       5.594 -21.781   7.616  1.00  1.76           H  
ATOM   3094 1HG  MET A 211       5.218 -21.320   5.288  1.00  1.76           H  
ATOM   3095 2HG  MET A 211       4.271 -20.231   6.137  1.00  1.76           H  
ATOM   3096 1HE  MET A 211       5.181 -18.271   3.102  1.00  1.76           H  
ATOM   3097 2HE  MET A 211       4.808 -19.979   3.179  1.00  1.76           H  
ATOM   3098 3HE  MET A 211       3.901 -18.800   4.144  1.00  1.76           H  
ATOM   3099  N   ILE A 212       4.026 -18.352   7.870  1.00  1.49           N  
ATOM   3100  CA  ILE A 212       2.622 -18.000   7.783  1.00  1.49           C  
ATOM   3101  C   ILE A 212       2.192 -17.877   6.323  1.00  1.49           C  
ATOM   3102  O   ILE A 212       2.722 -17.031   5.602  1.00  1.49           O  
ATOM   3103  CB  ILE A 212       2.367 -16.666   8.490  1.00  1.49           C  
ATOM   3104  CG1 ILE A 212       2.777 -16.751   9.935  1.00  1.49           C  
ATOM   3105  CG2 ILE A 212       0.960 -16.277   8.321  1.00  1.49           C  
ATOM   3106  CD1 ILE A 212       4.217 -16.324  10.177  1.00  1.49           C  
ATOM   3107  H   ILE A 212       4.740 -17.723   7.495  1.00  1.49           H  
ATOM   3108  HA  ILE A 212       2.025 -18.780   8.253  1.00  1.49           H  
ATOM   3109  HB  ILE A 212       2.998 -15.916   8.046  1.00  1.49           H  
ATOM   3110 1HG1 ILE A 212       2.127 -16.117  10.529  1.00  1.49           H  
ATOM   3111 2HG1 ILE A 212       2.652 -17.758  10.257  1.00  1.49           H  
ATOM   3112 1HG2 ILE A 212       0.773 -15.310   8.788  1.00  1.49           H  
ATOM   3113 2HG2 ILE A 212       0.777 -16.212   7.264  1.00  1.49           H  
ATOM   3114 3HG2 ILE A 212       0.312 -17.033   8.763  1.00  1.49           H  
ATOM   3115 1HD1 ILE A 212       4.451 -16.415  11.237  1.00  1.49           H  
ATOM   3116 2HD1 ILE A 212       4.898 -16.949   9.605  1.00  1.49           H  
ATOM   3117 3HD1 ILE A 212       4.345 -15.287   9.862  1.00  1.49           H  
ATOM   3118  N   LEU A 213       1.244 -18.709   5.883  1.00  1.27           N  
ATOM   3119  CA  LEU A 213       0.763 -18.599   4.492  1.00  1.27           C  
ATOM   3120  C   LEU A 213      -0.735 -18.318   4.526  1.00  1.27           C  
ATOM   3121  O   LEU A 213      -1.514 -19.197   4.915  1.00  1.27           O  
ATOM   3122  CB  LEU A 213       1.006 -19.896   3.707  1.00  1.27           C  
ATOM   3123  CG  LEU A 213       0.605 -19.932   2.221  1.00  1.27           C  
ATOM   3124  CD1 LEU A 213       1.389 -18.960   1.512  1.00  1.27           C  
ATOM   3125  CD2 LEU A 213       0.883 -21.270   1.637  1.00  1.27           C  
ATOM   3126  H   LEU A 213       0.858 -19.412   6.524  1.00  1.27           H  
ATOM   3127  HA  LEU A 213       1.274 -17.781   3.996  1.00  1.27           H  
ATOM   3128 1HB  LEU A 213       2.042 -20.200   3.802  1.00  1.27           H  
ATOM   3129 2HB  LEU A 213       0.402 -20.603   4.170  1.00  1.27           H  
ATOM   3130  HG  LEU A 213      -0.454 -19.691   2.115  1.00  1.27           H  
ATOM   3131 1HD1 LEU A 213       1.151 -18.965   0.464  1.00  1.27           H  
ATOM   3132 2HD1 LEU A 213       1.176 -17.985   1.933  1.00  1.27           H  
ATOM   3133 3HD1 LEU A 213       2.439 -19.207   1.635  1.00  1.27           H  
ATOM   3134 1HD2 LEU A 213       0.610 -21.267   0.581  1.00  1.27           H  
ATOM   3135 2HD2 LEU A 213       1.942 -21.491   1.743  1.00  1.27           H  
ATOM   3136 3HD2 LEU A 213       0.311 -22.022   2.143  1.00  1.27           H  
ATOM   3137  N   LEU A 214      -1.147 -17.105   4.147  1.00  1.11           N  
ATOM   3138  CA  LEU A 214      -2.572 -16.778   4.245  1.00  1.11           C  
ATOM   3139  C   LEU A 214      -3.194 -16.409   2.900  1.00  1.11           C  
ATOM   3140  O   LEU A 214      -2.627 -15.612   2.147  1.00  1.11           O  
ATOM   3141  CB  LEU A 214      -2.793 -15.576   5.158  1.00  1.11           C  
ATOM   3142  CG  LEU A 214      -2.138 -15.612   6.531  1.00  1.11           C  
ATOM   3143  CD1 LEU A 214      -2.435 -14.312   7.223  1.00  1.11           C  
ATOM   3144  CD2 LEU A 214      -2.576 -16.825   7.361  1.00  1.11           C  
ATOM   3145  H   LEU A 214      -0.461 -16.433   3.805  1.00  1.11           H  
ATOM   3146  HA  LEU A 214      -3.101 -17.634   4.651  1.00  1.11           H  
ATOM   3147 1HB  LEU A 214      -2.422 -14.702   4.648  1.00  1.11           H  
ATOM   3148 2HB  LEU A 214      -3.860 -15.447   5.295  1.00  1.11           H  
ATOM   3149  HG  LEU A 214      -1.086 -15.656   6.383  1.00  1.11           H  
ATOM   3150 1HD1 LEU A 214      -1.928 -14.291   8.171  1.00  1.11           H  
ATOM   3151 2HD1 LEU A 214      -2.081 -13.481   6.614  1.00  1.11           H  
ATOM   3152 3HD1 LEU A 214      -3.504 -14.214   7.376  1.00  1.11           H  
ATOM   3153 1HD2 LEU A 214      -2.068 -16.817   8.320  1.00  1.11           H  
ATOM   3154 2HD2 LEU A 214      -3.617 -16.800   7.530  1.00  1.11           H  
ATOM   3155 3HD2 LEU A 214      -2.327 -17.737   6.838  1.00  1.11           H  
ATOM   3156  N   ASN A 215      -4.361 -16.972   2.616  1.00  1.02           N  
ATOM   3157  CA  ASN A 215      -5.155 -16.646   1.421  1.00  1.02           C  
ATOM   3158  C   ASN A 215      -4.363 -16.771   0.116  1.00  1.02           C  
ATOM   3159  O   ASN A 215      -4.597 -15.999  -0.819  1.00  1.02           O  
ATOM   3160  CB  ASN A 215      -5.669 -15.218   1.482  1.00  1.02           C  
ATOM   3161  CG  ASN A 215      -6.547 -14.875   2.673  1.00  1.02           C  
ATOM   3162  OD1 ASN A 215      -7.226 -15.715   3.277  1.00  1.02           O  
ATOM   3163  ND2 ASN A 215      -6.542 -13.603   2.989  1.00  1.02           N  
ATOM   3164  H   ASN A 215      -4.724 -17.676   3.266  1.00  1.02           H  
ATOM   3165  HA  ASN A 215      -5.999 -17.324   1.364  1.00  1.02           H  
ATOM   3166 1HB  ASN A 215      -4.815 -14.569   1.501  1.00  1.02           H  
ATOM   3167 2HB  ASN A 215      -6.220 -14.994   0.569  1.00  1.02           H  
ATOM   3168 1HD2 ASN A 215      -7.105 -13.267   3.747  1.00  1.02           H  
ATOM   3169 2HD2 ASN A 215      -5.972 -12.954   2.435  1.00  1.02           H  
ATOM   3170  N   SER A 216      -3.462 -17.742   0.029  1.00  0.96           N  
ATOM   3171  CA  SER A 216      -2.631 -17.890  -1.161  1.00  0.96           C  
ATOM   3172  C   SER A 216      -2.959 -19.127  -1.975  1.00  0.96           C  
ATOM   3173  O   SER A 216      -3.490 -20.106  -1.449  1.00  0.96           O  
ATOM   3174  CB  SER A 216      -1.166 -17.898  -0.772  1.00  0.96           C  
ATOM   3175  OG  SER A 216      -0.754 -16.637  -0.236  1.00  0.96           O  
ATOM   3176  H   SER A 216      -3.331 -18.355   0.820  1.00  0.96           H  
ATOM   3177  HA  SER A 216      -2.795 -17.023  -1.802  1.00  0.96           H  
ATOM   3178 1HB  SER A 216      -1.015 -18.675  -0.046  1.00  0.96           H  
ATOM   3179 2HB  SER A 216      -0.562 -18.139  -1.650  1.00  0.96           H  
ATOM   3180  HG  SER A 216      -1.011 -16.654   0.705  1.00  0.96           H  
ATOM   3181  N   THR A 217      -2.609 -19.067  -3.251  1.00  0.94           N  
ATOM   3182  CA  THR A 217      -2.804 -20.166  -4.185  1.00  0.94           C  
ATOM   3183  C   THR A 217      -1.470 -20.709  -4.705  1.00  0.94           C  
ATOM   3184  O   THR A 217      -0.639 -19.941  -5.193  1.00  0.94           O  
ATOM   3185  CB  THR A 217      -3.697 -19.687  -5.357  1.00  0.94           C  
ATOM   3186  OG1 THR A 217      -4.990 -19.287  -4.862  1.00  0.94           O  
ATOM   3187  CG2 THR A 217      -3.885 -20.770  -6.363  1.00  0.94           C  
ATOM   3188  H   THR A 217      -2.181 -18.199  -3.582  1.00  0.94           H  
ATOM   3189  HA  THR A 217      -3.319 -20.974  -3.669  1.00  0.94           H  
ATOM   3190  HB  THR A 217      -3.225 -18.830  -5.842  1.00  0.94           H  
ATOM   3191  HG1 THR A 217      -4.931 -18.497  -4.292  1.00  0.94           H  
ATOM   3192 1HG2 THR A 217      -4.511 -20.412  -7.174  1.00  0.94           H  
ATOM   3193 2HG2 THR A 217      -2.915 -21.053  -6.752  1.00  0.94           H  
ATOM   3194 3HG2 THR A 217      -4.361 -21.627  -5.887  1.00  0.94           H  
ATOM   3195  N   VAL A 218      -1.262 -22.022  -4.560  1.00  0.93           N  
ATOM   3196  CA  VAL A 218      -0.041 -22.694  -5.014  1.00  0.93           C  
ATOM   3197  C   VAL A 218      -0.446 -23.812  -5.973  1.00  0.93           C  
ATOM   3198  O   VAL A 218      -0.909 -24.878  -5.534  1.00  0.93           O  
ATOM   3199  CB  VAL A 218       0.734 -23.269  -3.798  1.00  0.93           C  
ATOM   3200  CG1 VAL A 218       2.022 -23.942  -4.235  1.00  0.93           C  
ATOM   3201  CG2 VAL A 218       1.048 -22.142  -2.803  1.00  0.93           C  
ATOM   3202  H   VAL A 218      -2.002 -22.578  -4.138  1.00  0.93           H  
ATOM   3203  HA  VAL A 218       0.592 -21.981  -5.538  1.00  0.93           H  
ATOM   3204  HB  VAL A 218       0.118 -24.026  -3.311  1.00  0.93           H  
ATOM   3205 1HG1 VAL A 218       2.534 -24.342  -3.362  1.00  0.93           H  
ATOM   3206 2HG1 VAL A 218       1.795 -24.751  -4.924  1.00  0.93           H  
ATOM   3207 3HG1 VAL A 218       2.666 -23.210  -4.727  1.00  0.93           H  
ATOM   3208 1HG2 VAL A 218       1.575 -22.560  -1.959  1.00  0.93           H  
ATOM   3209 2HG2 VAL A 218       1.673 -21.391  -3.285  1.00  0.93           H  
ATOM   3210 3HG2 VAL A 218       0.127 -21.679  -2.459  1.00  0.93           H  
ATOM   3211  N   VAL A 219      -0.311 -23.544  -7.275  1.00  0.95           N  
ATOM   3212  CA  VAL A 219      -0.823 -24.486  -8.267  1.00  0.95           C  
ATOM   3213  C   VAL A 219       0.062 -24.786  -9.483  1.00  0.95           C  
ATOM   3214  O   VAL A 219       0.866 -23.956  -9.926  1.00  0.95           O  
ATOM   3215  CB  VAL A 219      -2.210 -24.018  -8.762  1.00  0.95           C  
ATOM   3216  CG1 VAL A 219      -3.228 -24.008  -7.620  1.00  0.95           C  
ATOM   3217  CG2 VAL A 219      -2.105 -22.659  -9.350  1.00  0.95           C  
ATOM   3218  H   VAL A 219       0.141 -22.670  -7.552  1.00  0.95           H  
ATOM   3219  HA  VAL A 219      -0.964 -25.424  -7.747  1.00  0.95           H  
ATOM   3220  HB  VAL A 219      -2.564 -24.724  -9.511  1.00  0.95           H  
ATOM   3221 1HG1 VAL A 219      -4.187 -23.706  -8.003  1.00  0.95           H  
ATOM   3222 2HG1 VAL A 219      -3.297 -24.996  -7.216  1.00  0.95           H  
ATOM   3223 3HG1 VAL A 219      -2.932 -23.337  -6.847  1.00  0.95           H  
ATOM   3224 1HG2 VAL A 219      -3.082 -22.354  -9.704  1.00  0.95           H  
ATOM   3225 2HG2 VAL A 219      -1.748 -21.955  -8.604  1.00  0.95           H  
ATOM   3226 3HG2 VAL A 219      -1.411 -22.693 -10.181  1.00  0.95           H  
ATOM   3227  N   ASP A 220      -0.161 -25.965 -10.052  1.00  1.00           N  
ATOM   3228  CA  ASP A 220       0.514 -26.424 -11.274  1.00  1.00           C  
ATOM   3229  C   ASP A 220       2.043 -26.435 -11.155  1.00  1.00           C  
ATOM   3230  O   ASP A 220       2.741 -26.088 -12.110  1.00  1.00           O  
ATOM   3231  CB  ASP A 220       0.138 -25.512 -12.455  1.00  1.00           C  
ATOM   3232  CG  ASP A 220      -1.375 -25.469 -12.728  1.00  1.00           C  
ATOM   3233  OD1 ASP A 220      -1.986 -26.489 -12.915  1.00  1.00           O  
ATOM   3234  OD2 ASP A 220      -1.912 -24.385 -12.714  1.00  1.00           O  
ATOM   3235  H   ASP A 220      -0.838 -26.578  -9.587  1.00  1.00           H  
ATOM   3236  HA  ASP A 220       0.184 -27.436 -11.490  1.00  1.00           H  
ATOM   3237 1HB  ASP A 220       0.496 -24.503 -12.294  1.00  1.00           H  
ATOM   3238 2HB  ASP A 220       0.632 -25.885 -13.353  1.00  1.00           H  
ATOM   3239  N   ASN A 221       2.569 -26.835  -9.997  1.00  1.11           N  
ATOM   3240  CA  ASN A 221       4.017 -26.890  -9.805  1.00  1.11           C  
ATOM   3241  C   ASN A 221       4.545 -28.287 -10.127  1.00  1.11           C  
ATOM   3242  O   ASN A 221       3.863 -29.297  -9.906  1.00  1.11           O  
ATOM   3243  CB  ASN A 221       4.347 -26.466  -8.387  1.00  1.11           C  
ATOM   3244  CG  ASN A 221       4.017 -24.994  -8.138  1.00  1.11           C  
ATOM   3245  OD1 ASN A 221       4.767 -24.075  -8.539  1.00  1.11           O  
ATOM   3246  ND2 ASN A 221       2.883 -24.770  -7.535  1.00  1.11           N  
ATOM   3247  H   ASN A 221       1.962 -27.094  -9.224  1.00  1.11           H  
ATOM   3248  HA  ASN A 221       4.493 -26.194 -10.498  1.00  1.11           H  
ATOM   3249 1HB  ASN A 221       3.799 -27.082  -7.675  1.00  1.11           H  
ATOM   3250 2HB  ASN A 221       5.412 -26.622  -8.202  1.00  1.11           H  
ATOM   3251 1HD2 ASN A 221       2.594 -23.822  -7.383  1.00  1.11           H  
ATOM   3252 2HD2 ASN A 221       2.279 -25.565  -7.284  1.00  1.11           H  
ATOM   3253  N   HIS A 222       5.773 -28.345 -10.623  1.00  1.29           N  
ATOM   3254  CA  HIS A 222       6.369 -29.625 -10.974  1.00  1.29           C  
ATOM   3255  C   HIS A 222       7.785 -29.746 -10.453  1.00  1.29           C  
ATOM   3256  O   HIS A 222       8.472 -28.737 -10.277  1.00  1.29           O  
ATOM   3257  CB  HIS A 222       6.442 -29.767 -12.492  1.00  1.29           C  
ATOM   3258  CG  HIS A 222       5.148 -29.609 -13.229  1.00  1.29           C  
ATOM   3259  ND1 HIS A 222       4.561 -28.374 -13.443  1.00  1.29           N  
ATOM   3260  CD2 HIS A 222       4.347 -30.511 -13.828  1.00  1.29           C  
ATOM   3261  CE1 HIS A 222       3.446 -28.532 -14.123  1.00  1.29           C  
ATOM   3262  NE2 HIS A 222       3.291 -29.818 -14.373  1.00  1.29           N  
ATOM   3263  H   HIS A 222       6.281 -27.476 -10.797  1.00  1.29           H  
ATOM   3264  HA  HIS A 222       5.788 -30.442 -10.554  1.00  1.29           H  
ATOM   3265 1HB  HIS A 222       7.148 -29.062 -12.870  1.00  1.29           H  
ATOM   3266 2HB  HIS A 222       6.829 -30.757 -12.721  1.00  1.29           H  
ATOM   3267  HD1 HIS A 222       4.912 -27.477 -13.141  1.00  1.29           H  
ATOM   3268  HD2 HIS A 222       4.407 -31.593 -13.934  1.00  1.29           H  
ATOM   3269  HE1 HIS A 222       2.831 -27.669 -14.384  1.00  1.29           H  
ATOM   3270  N   SER A 223       8.231 -30.978 -10.249  1.00  1.57           N  
ATOM   3271  CA  SER A 223       9.622 -31.215  -9.914  1.00  1.57           C  
ATOM   3272  C   SER A 223      10.037 -32.552 -10.519  1.00  1.57           C  
ATOM   3273  O   SER A 223       9.716 -33.626 -10.002  1.00  1.57           O  
ATOM   3274  CB  SER A 223       9.815 -31.187  -8.427  1.00  1.57           C  
ATOM   3275  OG  SER A 223      11.186 -31.354  -8.079  1.00  1.57           O  
ATOM   3276  H   SER A 223       7.607 -31.765 -10.367  1.00  1.57           H  
ATOM   3277  HA  SER A 223      10.209 -30.429 -10.338  1.00  1.57           H  
ATOM   3278 1HB  SER A 223       9.458 -30.232  -8.047  1.00  1.57           H  
ATOM   3279 2HB  SER A 223       9.211 -31.943  -8.005  1.00  1.57           H  
ATOM   3280  HG  SER A 223      11.646 -30.692  -8.612  1.00  1.57           H  
ATOM   3281  N   PHE A 224      10.769 -32.499 -11.617  1.00  1.98           N  
ATOM   3282  CA  PHE A 224      11.057 -33.722 -12.373  1.00  1.98           C  
ATOM   3283  C   PHE A 224      12.309 -34.435 -11.907  1.00  1.98           C  
ATOM   3284  O   PHE A 224      13.293 -34.527 -12.640  1.00  1.98           O  
ATOM   3285  CB  PHE A 224      11.167 -33.393 -13.851  1.00  1.98           C  
ATOM   3286  CG  PHE A 224       9.877 -32.882 -14.432  1.00  1.98           C  
ATOM   3287  CD1 PHE A 224       9.648 -31.525 -14.563  1.00  1.98           C  
ATOM   3288  CD2 PHE A 224       8.883 -33.761 -14.832  1.00  1.98           C  
ATOM   3289  CE1 PHE A 224       8.455 -31.058 -15.097  1.00  1.98           C  
ATOM   3290  CE2 PHE A 224       7.693 -33.294 -15.358  1.00  1.98           C  
ATOM   3291  CZ  PHE A 224       7.484 -31.940 -15.490  1.00  1.98           C  
ATOM   3292  H   PHE A 224      11.090 -31.586 -11.946  1.00  1.98           H  
ATOM   3293  HA  PHE A 224      10.217 -34.405 -12.242  1.00  1.98           H  
ATOM   3294 1HB  PHE A 224      11.931 -32.642 -13.995  1.00  1.98           H  
ATOM   3295 2HB  PHE A 224      11.468 -34.281 -14.401  1.00  1.98           H  
ATOM   3296  HD1 PHE A 224      10.426 -30.827 -14.243  1.00  1.98           H  
ATOM   3297  HD2 PHE A 224       9.048 -34.835 -14.727  1.00  1.98           H  
ATOM   3298  HE1 PHE A 224       8.277 -29.994 -15.206  1.00  1.98           H  
ATOM   3299  HE2 PHE A 224       6.920 -33.999 -15.667  1.00  1.98           H  
ATOM   3300  HZ  PHE A 224       6.547 -31.569 -15.905  1.00  1.98           H  
ATOM   3301  N   GLY A 225      12.251 -34.953 -10.689  1.00  2.52           N  
ATOM   3302  CA  GLY A 225      13.440 -35.526 -10.064  1.00  2.52           C  
ATOM   3303  C   GLY A 225      13.810 -36.943 -10.412  1.00  2.52           C  
ATOM   3304  O   GLY A 225      13.068 -37.666 -11.084  1.00  2.52           O  
ATOM   3305  H   GLY A 225      11.368 -34.858 -10.185  1.00  2.52           H  
ATOM   3306 1HA  GLY A 225      14.291 -34.919 -10.348  1.00  2.52           H  
ATOM   3307 2HA  GLY A 225      13.343 -35.448  -8.981  1.00  2.52           H  
ATOM   3308  N   THR A 226      14.999 -37.316  -9.929  1.00  3.09           N  
ATOM   3309  CA  THR A 226      15.564 -38.641 -10.122  1.00  3.09           C  
ATOM   3310  C   THR A 226      16.009 -39.257  -8.798  1.00  3.09           C  
ATOM   3311  O   THR A 226      16.159 -40.477  -8.696  1.00  3.09           O  
ATOM   3312  CB  THR A 226      16.753 -38.602 -11.100  1.00  3.09           C  
ATOM   3313  OG1 THR A 226      17.797 -37.793 -10.552  1.00  3.09           O  
ATOM   3314  CG2 THR A 226      16.327 -38.027 -12.447  1.00  3.09           C  
ATOM   3315  H   THR A 226      15.515 -36.627  -9.370  1.00  3.09           H  
ATOM   3316  HA  THR A 226      14.795 -39.285 -10.546  1.00  3.09           H  
ATOM   3317  HB  THR A 226      17.128 -39.615 -11.239  1.00  3.09           H  
ATOM   3318  HG1 THR A 226      17.854 -37.950  -9.599  1.00  3.09           H  
ATOM   3319 1HG2 THR A 226      17.180 -38.017 -13.122  1.00  3.09           H  
ATOM   3320 2HG2 THR A 226      15.534 -38.645 -12.870  1.00  3.09           H  
ATOM   3321 3HG2 THR A 226      15.961 -37.009 -12.316  1.00  3.09           H  
ATOM   3322  N   GLY A 227      16.236 -38.417  -7.783  1.00  3.51           N  
ATOM   3323  CA  GLY A 227      16.678 -38.929  -6.493  1.00  3.51           C  
ATOM   3324  C   GLY A 227      15.447 -39.171  -5.641  1.00  3.51           C  
ATOM   3325  O   GLY A 227      14.332 -39.251  -6.163  1.00  3.51           O  
ATOM   3326  H   GLY A 227      16.126 -37.400  -7.896  1.00  3.51           H  
ATOM   3327 1HA  GLY A 227      17.240 -39.854  -6.622  1.00  3.51           H  
ATOM   3328 2HA  GLY A 227      17.331 -38.200  -6.013  1.00  3.51           H  
ATOM   3329  N   ASN A 228      15.606 -39.225  -4.321  1.00  3.58           N  
ATOM   3330  CA  ASN A 228      14.456 -39.474  -3.446  1.00  3.58           C  
ATOM   3331  C   ASN A 228      13.714 -38.158  -3.239  1.00  3.58           C  
ATOM   3332  O   ASN A 228      13.748 -37.542  -2.174  1.00  3.58           O  
ATOM   3333  CB  ASN A 228      14.901 -40.083  -2.136  1.00  3.58           C  
ATOM   3334  CG  ASN A 228      15.479 -41.462  -2.327  1.00  3.58           C  
ATOM   3335  OD1 ASN A 228      14.963 -42.262  -3.118  1.00  3.58           O  
ATOM   3336  ND2 ASN A 228      16.540 -41.756  -1.622  1.00  3.58           N  
ATOM   3337  H   ASN A 228      16.527 -39.126  -3.922  1.00  3.58           H  
ATOM   3338  HA  ASN A 228      13.770 -40.163  -3.942  1.00  3.58           H  
ATOM   3339 1HB  ASN A 228      15.652 -39.443  -1.674  1.00  3.58           H  
ATOM   3340 2HB  ASN A 228      14.052 -40.143  -1.455  1.00  3.58           H  
ATOM   3341 1HD2 ASN A 228      16.964 -42.658  -1.710  1.00  3.58           H  
ATOM   3342 2HD2 ASN A 228      16.924 -41.082  -0.992  1.00  3.58           H  
ATOM   3343  N   ALA A 229      13.105 -37.716  -4.324  1.00  3.29           N  
ATOM   3344  CA  ALA A 229      12.465 -36.430  -4.456  1.00  3.29           C  
ATOM   3345  C   ALA A 229      11.326 -36.222  -3.471  1.00  3.29           C  
ATOM   3346  O   ALA A 229      10.485 -37.099  -3.277  1.00  3.29           O  
ATOM   3347  CB  ALA A 229      11.963 -36.319  -5.895  1.00  3.29           C  
ATOM   3348  H   ALA A 229      13.144 -38.329  -5.137  1.00  3.29           H  
ATOM   3349  HA  ALA A 229      13.215 -35.664  -4.267  1.00  3.29           H  
ATOM   3350 1HB  ALA A 229      11.513 -35.382  -6.087  1.00  3.29           H  
ATOM   3351 2HB  ALA A 229      12.808 -36.451  -6.574  1.00  3.29           H  
ATOM   3352 3HB  ALA A 229      11.229 -37.105  -6.076  1.00  3.29           H  
ATOM   3353  N   ARG A 230      11.270 -35.024  -2.897  1.00  2.78           N  
ATOM   3354  CA  ARG A 230      10.193 -34.628  -2.007  1.00  2.78           C  
ATOM   3355  C   ARG A 230       9.509 -33.408  -2.590  1.00  2.78           C  
ATOM   3356  O   ARG A 230       9.959 -32.279  -2.445  1.00  2.78           O  
ATOM   3357  CB  ARG A 230      10.713 -34.361  -0.631  1.00  2.78           C  
ATOM   3358  CG  ARG A 230      11.297 -35.586   0.058  1.00  2.78           C  
ATOM   3359  CD  ARG A 230      11.817 -35.243   1.379  1.00  2.78           C  
ATOM   3360  NE  ARG A 230      12.365 -36.362   2.082  1.00  2.78           N  
ATOM   3361  CZ  ARG A 230      12.947 -36.259   3.284  1.00  2.78           C  
ATOM   3362  NH1 ARG A 230      13.053 -35.072   3.856  1.00  2.78           N  
ATOM   3363  NH2 ARG A 230      13.416 -37.337   3.892  1.00  2.78           N  
ATOM   3364  H   ARG A 230      12.009 -34.359  -3.073  1.00  2.78           H  
ATOM   3365  HA  ARG A 230       9.479 -35.442  -1.961  1.00  2.78           H  
ATOM   3366 1HB  ARG A 230      11.474 -33.581  -0.662  1.00  2.78           H  
ATOM   3367 2HB  ARG A 230       9.897 -34.012  -0.023  1.00  2.78           H  
ATOM   3368 1HG  ARG A 230      10.520 -36.343   0.170  1.00  2.78           H  
ATOM   3369 2HG  ARG A 230      12.115 -35.989  -0.540  1.00  2.78           H  
ATOM   3370 1HD  ARG A 230      12.597 -34.493   1.271  1.00  2.78           H  
ATOM   3371 2HD  ARG A 230      11.015 -34.849   1.980  1.00  2.78           H  
ATOM   3372  HE  ARG A 230      12.297 -37.277   1.658  1.00  2.78           H  
ATOM   3373 1HH1 ARG A 230      12.707 -34.220   3.376  1.00  2.78           H  
ATOM   3374 2HH1 ARG A 230      13.495 -34.987   4.757  1.00  2.78           H  
ATOM   3375 1HH2 ARG A 230      13.335 -38.242   3.450  1.00  2.78           H  
ATOM   3376 2HH2 ARG A 230      13.857 -37.255   4.796  1.00  2.78           H  
ATOM   3377  N   VAL A 231       8.449 -33.682  -3.309  1.00  2.25           N  
ATOM   3378  CA  VAL A 231       7.823 -32.742  -4.208  1.00  2.25           C  
ATOM   3379  C   VAL A 231       6.348 -32.447  -4.000  1.00  2.25           C  
ATOM   3380  O   VAL A 231       5.651 -33.216  -3.357  1.00  2.25           O  
ATOM   3381  CB  VAL A 231       7.979 -33.388  -5.567  1.00  2.25           C  
ATOM   3382  CG1 VAL A 231       9.399 -33.537  -5.911  1.00  2.25           C  
ATOM   3383  CG2 VAL A 231       7.421 -34.775  -5.464  1.00  2.25           C  
ATOM   3384  H   VAL A 231       8.113 -34.633  -3.299  1.00  2.25           H  
ATOM   3385  HA  VAL A 231       8.378 -31.814  -4.149  1.00  2.25           H  
ATOM   3386  HB  VAL A 231       7.472 -32.787  -6.326  1.00  2.25           H  
ATOM   3387 1HG1 VAL A 231       9.495 -34.025  -6.882  1.00  2.25           H  
ATOM   3388 2HG1 VAL A 231       9.851 -32.564  -5.942  1.00  2.25           H  
ATOM   3389 3HG1 VAL A 231       9.876 -34.130  -5.173  1.00  2.25           H  
ATOM   3390 1HG2 VAL A 231       7.535 -35.269  -6.424  1.00  2.25           H  
ATOM   3391 2HG2 VAL A 231       7.968 -35.335  -4.701  1.00  2.25           H  
ATOM   3392 3HG2 VAL A 231       6.376 -34.707  -5.179  1.00  2.25           H  
ATOM   3393  N   GLY A 232       5.870 -31.341  -4.582  1.00  1.85           N  
ATOM   3394  CA  GLY A 232       4.422 -31.030  -4.515  1.00  1.85           C  
ATOM   3395  C   GLY A 232       4.138 -29.538  -4.327  1.00  1.85           C  
ATOM   3396  O   GLY A 232       4.998 -28.706  -4.564  1.00  1.85           O  
ATOM   3397  H   GLY A 232       6.538 -30.743  -5.077  1.00  1.85           H  
ATOM   3398 1HA  GLY A 232       3.938 -31.380  -5.430  1.00  1.85           H  
ATOM   3399 2HA  GLY A 232       3.968 -31.590  -3.696  1.00  1.85           H  
ATOM   3400  N   GLY A 233       2.929 -29.175  -3.940  1.00  1.61           N  
ATOM   3401  CA  GLY A 233       2.644 -27.752  -3.765  1.00  1.61           C  
ATOM   3402  C   GLY A 233       3.553 -27.076  -2.744  1.00  1.61           C  
ATOM   3403  O   GLY A 233       4.357 -26.207  -3.105  1.00  1.61           O  
ATOM   3404  H   GLY A 233       2.191 -29.876  -3.800  1.00  1.61           H  
ATOM   3405 1HA  GLY A 233       2.733 -27.243  -4.724  1.00  1.61           H  
ATOM   3406 2HA  GLY A 233       1.618 -27.643  -3.439  1.00  1.61           H  
ATOM   3407  N   ILE A 234       3.487 -27.519  -1.490  1.00  1.52           N  
ATOM   3408  CA  ILE A 234       4.329 -26.940  -0.454  1.00  1.52           C  
ATOM   3409  C   ILE A 234       5.157 -28.013   0.251  1.00  1.52           C  
ATOM   3410  O   ILE A 234       4.628 -29.001   0.765  1.00  1.52           O  
ATOM   3411  CB  ILE A 234       3.479 -26.172   0.566  1.00  1.52           C  
ATOM   3412  CG1 ILE A 234       2.696 -25.087  -0.165  1.00  1.52           C  
ATOM   3413  CG2 ILE A 234       4.366 -25.574   1.689  1.00  1.52           C  
ATOM   3414  CD1 ILE A 234       1.773 -24.378   0.695  1.00  1.52           C  
ATOM   3415  H   ILE A 234       2.825 -28.253  -1.236  1.00  1.52           H  
ATOM   3416  HA  ILE A 234       5.020 -26.236  -0.913  1.00  1.52           H  
ATOM   3417  HB  ILE A 234       2.758 -26.850   0.984  1.00  1.52           H  
ATOM   3418 1HG1 ILE A 234       3.378 -24.391  -0.624  1.00  1.52           H  
ATOM   3419 2HG1 ILE A 234       2.101 -25.548  -0.943  1.00  1.52           H  
ATOM   3420 1HG2 ILE A 234       3.746 -25.040   2.400  1.00  1.52           H  
ATOM   3421 2HG2 ILE A 234       4.892 -26.378   2.199  1.00  1.52           H  
ATOM   3422 3HG2 ILE A 234       5.096 -24.889   1.259  1.00  1.52           H  
ATOM   3423 1HD1 ILE A 234       1.226 -23.646   0.115  1.00  1.52           H  
ATOM   3424 2HD1 ILE A 234       1.090 -25.077   1.129  1.00  1.52           H  
ATOM   3425 3HD1 ILE A 234       2.335 -23.881   1.481  1.00  1.52           H  
ATOM   3426  N   TYR A 235       6.465 -27.813   0.266  1.00  1.58           N  
ATOM   3427  CA  TYR A 235       7.378 -28.756   0.893  1.00  1.58           C  
ATOM   3428  C   TYR A 235       8.055 -28.138   2.090  1.00  1.58           C  
ATOM   3429  O   TYR A 235       8.592 -27.031   2.007  1.00  1.58           O  
ATOM   3430  CB  TYR A 235       8.414 -29.291  -0.110  1.00  1.58           C  
ATOM   3431  CG  TYR A 235       9.505 -30.113   0.574  1.00  1.58           C  
ATOM   3432  CD1 TYR A 235       9.216 -31.325   1.189  1.00  1.58           C  
ATOM   3433  CD2 TYR A 235      10.799 -29.630   0.588  1.00  1.58           C  
ATOM   3434  CE1 TYR A 235      10.225 -32.027   1.833  1.00  1.58           C  
ATOM   3435  CE2 TYR A 235      11.803 -30.335   1.217  1.00  1.58           C  
ATOM   3436  CZ  TYR A 235      11.533 -31.527   1.841  1.00  1.58           C  
ATOM   3437  OH  TYR A 235      12.582 -32.210   2.487  1.00  1.58           O  
ATOM   3438  H   TYR A 235       6.830 -26.959  -0.154  1.00  1.58           H  
ATOM   3439  HA  TYR A 235       6.800 -29.606   1.255  1.00  1.58           H  
ATOM   3440 1HB  TYR A 235       7.922 -29.922  -0.858  1.00  1.58           H  
ATOM   3441 2HB  TYR A 235       8.886 -28.460  -0.636  1.00  1.58           H  
ATOM   3442  HD1 TYR A 235       8.197 -31.712   1.184  1.00  1.58           H  
ATOM   3443  HD2 TYR A 235      11.023 -28.693   0.102  1.00  1.58           H  
ATOM   3444  HE1 TYR A 235       9.986 -32.955   2.329  1.00  1.58           H  
ATOM   3445  HE2 TYR A 235      12.819 -29.946   1.227  1.00  1.58           H  
ATOM   3446  HH  TYR A 235      13.287 -31.560   2.750  1.00  1.58           H  
ATOM   3447  N   THR A 236       8.018 -28.862   3.202  1.00  1.81           N  
ATOM   3448  CA  THR A 236       8.617 -28.371   4.422  1.00  1.81           C  
ATOM   3449  C   THR A 236       9.595 -29.404   4.918  1.00  1.81           C  
ATOM   3450  O   THR A 236       9.403 -30.607   4.685  1.00  1.81           O  
ATOM   3451  CB  THR A 236       7.540 -28.150   5.504  1.00  1.81           C  
ATOM   3452  OG1 THR A 236       7.005 -29.404   5.933  1.00  1.81           O  
ATOM   3453  CG2 THR A 236       6.413 -27.371   4.906  1.00  1.81           C  
ATOM   3454  H   THR A 236       7.563 -29.763   3.191  1.00  1.81           H  
ATOM   3455  HA  THR A 236       9.159 -27.444   4.231  1.00  1.81           H  
ATOM   3456  HB  THR A 236       7.964 -27.610   6.344  1.00  1.81           H  
ATOM   3457  HG1 THR A 236       7.640 -29.811   6.544  1.00  1.81           H  
ATOM   3458 1HG2 THR A 236       5.646 -27.180   5.630  1.00  1.81           H  
ATOM   3459 2HG2 THR A 236       6.806 -26.462   4.558  1.00  1.81           H  
ATOM   3460 3HG2 THR A 236       5.984 -27.919   4.071  1.00  1.81           H  
ATOM   3461  N   GLU A 237      10.583 -28.945   5.669  1.00  2.19           N  
ATOM   3462  CA  GLU A 237      11.556 -29.857   6.250  1.00  2.19           C  
ATOM   3463  C   GLU A 237      12.117 -29.348   7.568  1.00  2.19           C  
ATOM   3464  O   GLU A 237      11.886 -28.208   7.974  1.00  2.19           O  
ATOM   3465  CB  GLU A 237      12.669 -30.178   5.247  1.00  2.19           C  
ATOM   3466  CG  GLU A 237      13.450 -29.014   4.791  1.00  2.19           C  
ATOM   3467  CD  GLU A 237      14.541 -29.327   3.770  1.00  2.19           C  
ATOM   3468  OE1 GLU A 237      14.579 -30.424   3.240  1.00  2.19           O  
ATOM   3469  OE2 GLU A 237      15.330 -28.431   3.511  1.00  2.19           O  
ATOM   3470  H   GLU A 237      10.678 -27.932   5.793  1.00  2.19           H  
ATOM   3471  HA  GLU A 237      11.045 -30.793   6.468  1.00  2.19           H  
ATOM   3472 1HB  GLU A 237      13.356 -30.905   5.673  1.00  2.19           H  
ATOM   3473 2HB  GLU A 237      12.224 -30.625   4.386  1.00  2.19           H  
ATOM   3474 1HG  GLU A 237      12.743 -28.313   4.344  1.00  2.19           H  
ATOM   3475 2HG  GLU A 237      13.893 -28.538   5.662  1.00  2.19           H  
ATOM   3476  N   GLY A 238      12.832 -30.233   8.241  1.00  2.71           N  
ATOM   3477  CA  GLY A 238      13.356 -29.981   9.563  1.00  2.71           C  
ATOM   3478  C   GLY A 238      12.249 -30.471  10.473  1.00  2.71           C  
ATOM   3479  O   GLY A 238      11.218 -30.905   9.965  1.00  2.71           O  
ATOM   3480  H   GLY A 238      12.998 -31.136   7.821  1.00  2.71           H  
ATOM   3481 1HA  GLY A 238      14.278 -30.542   9.703  1.00  2.71           H  
ATOM   3482 2HA  GLY A 238      13.549 -28.918   9.710  1.00  2.71           H  
ATOM   3483  N   PRO A 239      12.432 -30.504  11.785  1.00  3.27           N  
ATOM   3484  CA  PRO A 239      11.431 -30.958  12.723  1.00  3.27           C  
ATOM   3485  C   PRO A 239      10.117 -30.220  12.543  1.00  3.27           C  
ATOM   3486  O   PRO A 239      10.115 -28.989  12.421  1.00  3.27           O  
ATOM   3487  CB  PRO A 239      12.091 -30.656  14.066  1.00  3.27           C  
ATOM   3488  CG  PRO A 239      13.580 -30.710  13.761  1.00  3.27           C  
ATOM   3489  CD  PRO A 239      13.708 -30.104  12.383  1.00  3.27           C  
ATOM   3490  HA  PRO A 239      11.282 -32.048  12.588  1.00  3.27           H  
ATOM   3491 1HB  PRO A 239      11.761 -29.668  14.423  1.00  3.27           H  
ATOM   3492 2HB  PRO A 239      11.773 -31.388  14.819  1.00  3.27           H  
ATOM   3493 1HG  PRO A 239      14.163 -30.194  14.513  1.00  3.27           H  
ATOM   3494 2HG  PRO A 239      13.916 -31.760  13.783  1.00  3.27           H  
ATOM   3495 1HD  PRO A 239      13.791 -29.005  12.434  1.00  3.27           H  
ATOM   3496 2HD  PRO A 239      14.561 -30.563  11.880  1.00  3.27           H  
ATOM   3497  N   LEU A 240       9.018 -30.963  12.564  1.00  3.72           N  
ATOM   3498  CA  LEU A 240       7.671 -30.412  12.435  1.00  3.72           C  
ATOM   3499  C   LEU A 240       6.921 -30.780  13.736  1.00  3.72           C  
ATOM   3500  O   LEU A 240       7.366 -31.709  14.413  1.00  3.72           O  
ATOM   3501  CB  LEU A 240       6.985 -30.982  11.174  1.00  3.72           C  
ATOM   3502  CG  LEU A 240       7.774 -30.825   9.825  1.00  3.72           C  
ATOM   3503  CD1 LEU A 240       7.009 -31.513   8.706  1.00  3.72           C  
ATOM   3504  CD2 LEU A 240       7.986 -29.368   9.502  1.00  3.72           C  
ATOM   3505  H   LEU A 240       9.116 -31.963  12.665  1.00  3.72           H  
ATOM   3506  HA  LEU A 240       7.754 -29.338  12.327  1.00  3.72           H  
ATOM   3507 1HB  LEU A 240       6.797 -32.040  11.330  1.00  3.72           H  
ATOM   3508 2HB  LEU A 240       6.036 -30.487  11.037  1.00  3.72           H  
ATOM   3509  HG  LEU A 240       8.738 -31.311   9.919  1.00  3.72           H  
ATOM   3510 1HD1 LEU A 240       7.567 -31.421   7.779  1.00  3.72           H  
ATOM   3511 2HD1 LEU A 240       6.880 -32.565   8.949  1.00  3.72           H  
ATOM   3512 3HD1 LEU A 240       6.032 -31.040   8.595  1.00  3.72           H  
ATOM   3513 1HD2 LEU A 240       8.545 -29.283   8.572  1.00  3.72           H  
ATOM   3514 2HD2 LEU A 240       7.020 -28.882   9.399  1.00  3.72           H  
ATOM   3515 3HD2 LEU A 240       8.547 -28.889  10.306  1.00  3.72           H  
ATOM   3516  N   GLY A 241       5.815 -30.108  14.134  1.00  3.91           N  
ATOM   3517  CA  GLY A 241       5.117 -28.999  13.466  1.00  3.91           C  
ATOM   3518  C   GLY A 241       5.937 -27.734  13.276  1.00  3.91           C  
ATOM   3519  O   GLY A 241       6.074 -27.271  12.146  1.00  3.91           O  
ATOM   3520  H   GLY A 241       5.407 -30.420  15.003  1.00  3.91           H  
ATOM   3521 1HA  GLY A 241       4.755 -29.333  12.496  1.00  3.91           H  
ATOM   3522 2HA  GLY A 241       4.227 -28.750  14.046  1.00  3.91           H  
ATOM   3523  N   SER A 242       6.496 -27.178  14.361  1.00  3.75           N  
ATOM   3524  CA  SER A 242       7.291 -25.950  14.238  1.00  3.75           C  
ATOM   3525  C   SER A 242       6.499 -24.764  13.669  1.00  3.75           C  
ATOM   3526  O   SER A 242       6.094 -23.864  14.405  1.00  3.75           O  
ATOM   3527  CB  SER A 242       8.552 -26.200  13.436  1.00  3.75           C  
ATOM   3528  OG  SER A 242       9.387 -27.094  14.113  1.00  3.75           O  
ATOM   3529  H   SER A 242       6.365 -27.603  15.266  1.00  3.75           H  
ATOM   3530  HA  SER A 242       7.614 -25.666  15.241  1.00  3.75           H  
ATOM   3531 1HB  SER A 242       8.328 -26.595  12.453  1.00  3.75           H  
ATOM   3532 2HB  SER A 242       9.065 -25.262  13.288  1.00  3.75           H  
ATOM   3533  HG  SER A 242       9.774 -27.661  13.418  1.00  3.75           H  
ATOM   3534  N   PHE A 243       6.362 -24.753  12.355  1.00  3.31           N  
ATOM   3535  CA  PHE A 243       5.766 -23.695  11.563  1.00  3.31           C  
ATOM   3536  C   PHE A 243       4.394 -23.257  12.086  1.00  3.31           C  
ATOM   3537  O   PHE A 243       3.594 -24.084  12.519  1.00  3.31           O  
ATOM   3538  CB  PHE A 243       5.620 -24.207  10.130  1.00  3.31           C  
ATOM   3539  CG  PHE A 243       6.953 -24.452   9.435  1.00  3.31           C  
ATOM   3540  CD1 PHE A 243       7.423 -25.737   9.245  1.00  3.31           C  
ATOM   3541  CD2 PHE A 243       7.734 -23.413   8.991  1.00  3.31           C  
ATOM   3542  CE1 PHE A 243       8.650 -25.950   8.628  1.00  3.31           C  
ATOM   3543  CE2 PHE A 243       8.936 -23.615   8.381  1.00  3.31           C  
ATOM   3544  CZ  PHE A 243       9.400 -24.887   8.203  1.00  3.31           C  
ATOM   3545  H   PHE A 243       6.683 -25.588  11.878  1.00  3.31           H  
ATOM   3546  HA  PHE A 243       6.438 -22.861  11.581  1.00  3.31           H  
ATOM   3547 1HB  PHE A 243       5.065 -25.151  10.145  1.00  3.31           H  
ATOM   3548 2HB  PHE A 243       5.050 -23.492   9.543  1.00  3.31           H  
ATOM   3549  HD1 PHE A 243       6.820 -26.581   9.598  1.00  3.31           H  
ATOM   3550  HD2 PHE A 243       7.389 -22.431   9.133  1.00  3.31           H  
ATOM   3551  HE1 PHE A 243       9.029 -26.960   8.487  1.00  3.31           H  
ATOM   3552  HE2 PHE A 243       9.515 -22.770   8.049  1.00  3.31           H  
ATOM   3553  HZ  PHE A 243      10.358 -25.061   7.731  1.00  3.31           H  
ATOM   3554  N   THR A 244       4.113 -21.948  12.005  1.00  2.77           N  
ATOM   3555  CA  THR A 244       2.856 -21.373  12.480  1.00  2.77           C  
ATOM   3556  C   THR A 244       1.610 -21.932  11.791  1.00  2.77           C  
ATOM   3557  O   THR A 244       0.653 -22.310  12.470  1.00  2.77           O  
ATOM   3558  CB  THR A 244       2.873 -19.847  12.324  1.00  2.77           C  
ATOM   3559  OG1 THR A 244       3.902 -19.267  13.157  1.00  2.77           O  
ATOM   3560  CG2 THR A 244       1.542 -19.262  12.685  1.00  2.77           C  
ATOM   3561  H   THR A 244       4.804 -21.321  11.634  1.00  2.77           H  
ATOM   3562  HA  THR A 244       2.771 -21.599  13.543  1.00  2.77           H  
ATOM   3563  HB  THR A 244       3.094 -19.613  11.301  1.00  2.77           H  
ATOM   3564  HG1 THR A 244       4.746 -19.196  12.670  1.00  2.77           H  
ATOM   3565 1HG2 THR A 244       1.581 -18.184  12.551  1.00  2.77           H  
ATOM   3566 2HG2 THR A 244       0.777 -19.689  12.036  1.00  2.77           H  
ATOM   3567 3HG2 THR A 244       1.312 -19.492  13.722  1.00  2.77           H  
ATOM   3568  N   GLY A 245       1.610 -22.004  10.460  1.00  2.27           N  
ATOM   3569  CA  GLY A 245       0.466 -22.622   9.793  1.00  2.27           C  
ATOM   3570  C   GLY A 245       0.031 -21.987   8.476  1.00  2.27           C  
ATOM   3571  O   GLY A 245       0.418 -20.861   8.133  1.00  2.27           O  
ATOM   3572  H   GLY A 245       2.392 -21.623   9.927  1.00  2.27           H  
ATOM   3573 1HA  GLY A 245       0.705 -23.669   9.622  1.00  2.27           H  
ATOM   3574 2HA  GLY A 245      -0.384 -22.628  10.474  1.00  2.27           H  
ATOM   3575  N   ILE A 246      -0.805 -22.737   7.766  1.00  1.86           N  
ATOM   3576  CA  ILE A 246      -1.362 -22.339   6.482  1.00  1.86           C  
ATOM   3577  C   ILE A 246      -2.887 -22.228   6.562  1.00  1.86           C  
ATOM   3578  O   ILE A 246      -3.563 -23.166   7.026  1.00  1.86           O  
ATOM   3579  CB  ILE A 246      -0.945 -23.320   5.374  1.00  1.86           C  
ATOM   3580  CG1 ILE A 246       0.584 -23.345   5.237  1.00  1.86           C  
ATOM   3581  CG2 ILE A 246      -1.593 -22.956   4.089  1.00  1.86           C  
ATOM   3582  CD1 ILE A 246       1.024 -24.290   4.218  1.00  1.86           C  
ATOM   3583  H   ILE A 246      -1.061 -23.636   8.145  1.00  1.86           H  
ATOM   3584  HA  ILE A 246      -0.975 -21.355   6.223  1.00  1.86           H  
ATOM   3585  HB  ILE A 246      -1.257 -24.327   5.650  1.00  1.86           H  
ATOM   3586 1HG1 ILE A 246       0.963 -22.398   5.010  1.00  1.86           H  
ATOM   3587 2HG1 ILE A 246       1.007 -23.635   6.181  1.00  1.86           H  
ATOM   3588 1HG2 ILE A 246      -1.311 -23.664   3.312  1.00  1.86           H  
ATOM   3589 2HG2 ILE A 246      -2.648 -22.978   4.227  1.00  1.86           H  
ATOM   3590 3HG2 ILE A 246      -1.308 -21.961   3.795  1.00  1.86           H  
ATOM   3591 1HD1 ILE A 246       2.112 -24.310   4.168  1.00  1.86           H  
ATOM   3592 2HD1 ILE A 246       0.648 -25.244   4.456  1.00  1.86           H  
ATOM   3593 3HD1 ILE A 246       0.621 -23.989   3.272  1.00  1.86           H  
ATOM   3594  N   TYR A 247      -3.413 -21.058   6.162  1.00  1.58           N  
ATOM   3595  CA  TYR A 247      -4.849 -20.781   6.249  1.00  1.58           C  
ATOM   3596  C   TYR A 247      -5.453 -20.160   4.990  1.00  1.58           C  
ATOM   3597  O   TYR A 247      -4.881 -19.238   4.401  1.00  1.58           O  
ATOM   3598  CB  TYR A 247      -5.075 -19.809   7.390  1.00  1.58           C  
ATOM   3599  CG  TYR A 247      -4.564 -20.314   8.708  1.00  1.58           C  
ATOM   3600  CD1 TYR A 247      -3.228 -20.114   9.057  1.00  1.58           C  
ATOM   3601  CD2 TYR A 247      -5.406 -20.977   9.559  1.00  1.58           C  
ATOM   3602  CE1 TYR A 247      -2.751 -20.596  10.248  1.00  1.58           C  
ATOM   3603  CE2 TYR A 247      -4.934 -21.454  10.760  1.00  1.58           C  
ATOM   3604  CZ  TYR A 247      -3.608 -21.269  11.106  1.00  1.58           C  
ATOM   3605  OH  TYR A 247      -3.141 -21.746  12.312  1.00  1.58           O  
ATOM   3606  H   TYR A 247      -2.782 -20.352   5.778  1.00  1.58           H  
ATOM   3607  HA  TYR A 247      -5.373 -21.718   6.439  1.00  1.58           H  
ATOM   3608 1HB  TYR A 247      -4.581 -18.881   7.157  1.00  1.58           H  
ATOM   3609 2HB  TYR A 247      -6.144 -19.605   7.487  1.00  1.58           H  
ATOM   3610  HD1 TYR A 247      -2.554 -19.587   8.382  1.00  1.58           H  
ATOM   3611  HD2 TYR A 247      -6.441 -21.125   9.279  1.00  1.58           H  
ATOM   3612  HE1 TYR A 247      -1.705 -20.445  10.519  1.00  1.58           H  
ATOM   3613  HE2 TYR A 247      -5.607 -21.984  11.436  1.00  1.58           H  
ATOM   3614  HH  TYR A 247      -2.176 -21.717  12.324  1.00  1.58           H  
ATOM   3615  N   ASN A 248      -6.647 -20.626   4.631  1.00  1.40           N  
ATOM   3616  CA  ASN A 248      -7.456 -20.153   3.512  1.00  1.40           C  
ATOM   3617  C   ASN A 248      -6.716 -20.273   2.189  1.00  1.40           C  
ATOM   3618  O   ASN A 248      -6.936 -19.474   1.280  1.00  1.40           O  
ATOM   3619  CB  ASN A 248      -7.871 -18.729   3.740  1.00  1.40           C  
ATOM   3620  CG  ASN A 248      -8.619 -18.508   5.022  1.00  1.40           C  
ATOM   3621  OD1 ASN A 248      -9.281 -19.398   5.572  1.00  1.40           O  
ATOM   3622  ND2 ASN A 248      -8.561 -17.292   5.480  1.00  1.40           N  
ATOM   3623  H   ASN A 248      -7.051 -21.396   5.146  1.00  1.40           H  
ATOM   3624  HA  ASN A 248      -8.352 -20.767   3.434  1.00  1.40           H  
ATOM   3625 1HB  ASN A 248      -6.991 -18.110   3.754  1.00  1.40           H  
ATOM   3626 2HB  ASN A 248      -8.484 -18.392   2.904  1.00  1.40           H  
ATOM   3627 1HD2 ASN A 248      -9.059 -17.055   6.317  1.00  1.40           H  
ATOM   3628 2HD2 ASN A 248      -8.039 -16.594   4.946  1.00  1.40           H  
ATOM   3629  N   SER A 249      -5.852 -21.274   2.073  1.00  1.30           N  
ATOM   3630  CA  SER A 249      -5.074 -21.434   0.864  1.00  1.30           C  
ATOM   3631  C   SER A 249      -5.625 -22.506  -0.050  1.00  1.30           C  
ATOM   3632  O   SER A 249      -6.363 -23.396   0.388  1.00  1.30           O  
ATOM   3633  CB  SER A 249      -3.647 -21.790   1.234  1.00  1.30           C  
ATOM   3634  OG  SER A 249      -3.617 -23.052   1.839  1.00  1.30           O  
ATOM   3635  H   SER A 249      -5.712 -21.926   2.844  1.00  1.30           H  
ATOM   3636  HA  SER A 249      -5.082 -20.488   0.327  1.00  1.30           H  
ATOM   3637 1HB  SER A 249      -3.020 -21.800   0.346  1.00  1.30           H  
ATOM   3638 2HB  SER A 249      -3.243 -21.041   1.917  1.00  1.30           H  
ATOM   3639  HG  SER A 249      -4.126 -22.969   2.664  1.00  1.30           H  
ATOM   3640  N   ILE A 250      -5.207 -22.440  -1.305  1.00  1.26           N  
ATOM   3641  CA  ILE A 250      -5.518 -23.459  -2.290  1.00  1.26           C  
ATOM   3642  C   ILE A 250      -4.278 -24.099  -2.853  1.00  1.26           C  
ATOM   3643  O   ILE A 250      -3.448 -23.438  -3.479  1.00  1.26           O  
ATOM   3644  CB  ILE A 250      -6.376 -22.910  -3.434  1.00  1.26           C  
ATOM   3645  CG1 ILE A 250      -7.724 -22.451  -2.874  1.00  1.26           C  
ATOM   3646  CG2 ILE A 250      -6.506 -23.948  -4.533  1.00  1.26           C  
ATOM   3647  CD1 ILE A 250      -8.602 -21.776  -3.845  1.00  1.26           C  
ATOM   3648  H   ILE A 250      -4.614 -21.651  -1.559  1.00  1.26           H  
ATOM   3649  HA  ILE A 250      -6.096 -24.240  -1.801  1.00  1.26           H  
ATOM   3650  HB  ILE A 250      -5.894 -22.022  -3.849  1.00  1.26           H  
ATOM   3651 1HG1 ILE A 250      -8.253 -23.314  -2.500  1.00  1.26           H  
ATOM   3652 2HG1 ILE A 250      -7.544 -21.778  -2.050  1.00  1.26           H  
ATOM   3653 1HG2 ILE A 250      -7.101 -23.539  -5.343  1.00  1.26           H  
ATOM   3654 2HG2 ILE A 250      -5.518 -24.213  -4.909  1.00  1.26           H  
ATOM   3655 3HG2 ILE A 250      -6.985 -24.837  -4.127  1.00  1.26           H  
ATOM   3656 1HD1 ILE A 250      -9.528 -21.514  -3.350  1.00  1.26           H  
ATOM   3657 2HD1 ILE A 250      -8.113 -20.878  -4.229  1.00  1.26           H  
ATOM   3658 3HD1 ILE A 250      -8.815 -22.451  -4.655  1.00  1.26           H  
ATOM   3659  N   ILE A 251      -4.175 -25.399  -2.657  1.00  1.28           N  
ATOM   3660  CA  ILE A 251      -3.031 -26.133  -3.155  1.00  1.28           C  
ATOM   3661  C   ILE A 251      -3.568 -27.139  -4.174  1.00  1.28           C  
ATOM   3662  O   ILE A 251      -4.405 -27.977  -3.828  1.00  1.28           O  
ATOM   3663  CB  ILE A 251      -2.295 -26.829  -1.991  1.00  1.28           C  
ATOM   3664  CG1 ILE A 251      -1.853 -25.801  -0.907  1.00  1.28           C  
ATOM   3665  CG2 ILE A 251      -1.077 -27.474  -2.525  1.00  1.28           C  
ATOM   3666  CD1 ILE A 251      -1.313 -26.457   0.368  1.00  1.28           C  
ATOM   3667  H   ILE A 251      -4.908 -25.880  -2.128  1.00  1.28           H  
ATOM   3668  HA  ILE A 251      -2.347 -25.453  -3.656  1.00  1.28           H  
ATOM   3669  HB  ILE A 251      -2.941 -27.566  -1.520  1.00  1.28           H  
ATOM   3670 1HG1 ILE A 251      -1.080 -25.149  -1.320  1.00  1.28           H  
ATOM   3671 2HG1 ILE A 251      -2.711 -25.187  -0.628  1.00  1.28           H  
ATOM   3672 1HG2 ILE A 251      -0.542 -27.948  -1.710  1.00  1.28           H  
ATOM   3673 2HG2 ILE A 251      -1.353 -28.216  -3.277  1.00  1.28           H  
ATOM   3674 3HG2 ILE A 251      -0.449 -26.704  -2.980  1.00  1.28           H  
ATOM   3675 1HD1 ILE A 251      -1.044 -25.688   1.085  1.00  1.28           H  
ATOM   3676 2HD1 ILE A 251      -2.069 -27.089   0.806  1.00  1.28           H  
ATOM   3677 3HD1 ILE A 251      -0.434 -27.061   0.129  1.00  1.28           H  
ATOM   3678  N   ALA A 252      -3.168 -27.031  -5.443  1.00  1.35           N  
ATOM   3679  CA  ALA A 252      -3.803 -27.923  -6.426  1.00  1.35           C  
ATOM   3680  C   ALA A 252      -3.047 -28.136  -7.742  1.00  1.35           C  
ATOM   3681  O   ALA A 252      -2.256 -27.306  -8.184  1.00  1.35           O  
ATOM   3682  CB  ALA A 252      -5.193 -27.388  -6.758  1.00  1.35           C  
ATOM   3683  H   ALA A 252      -2.455 -26.338  -5.692  1.00  1.35           H  
ATOM   3684  HA  ALA A 252      -3.904 -28.901  -5.952  1.00  1.35           H  
ATOM   3685 1HB  ALA A 252      -5.697 -28.075  -7.432  1.00  1.35           H  
ATOM   3686 2HB  ALA A 252      -5.776 -27.294  -5.843  1.00  1.35           H  
ATOM   3687 3HB  ALA A 252      -5.113 -26.418  -7.234  1.00  1.35           H  
ATOM   3688  N   ARG A 253      -3.353 -29.273  -8.373  1.00  1.49           N  
ATOM   3689  CA  ARG A 253      -2.880 -29.679  -9.703  1.00  1.49           C  
ATOM   3690  C   ARG A 253      -1.366 -29.724  -9.825  1.00  1.49           C  
ATOM   3691  O   ARG A 253      -0.814 -29.528 -10.903  1.00  1.49           O  
ATOM   3692  CB  ARG A 253      -3.401 -28.746 -10.779  1.00  1.49           C  
ATOM   3693  CG  ARG A 253      -4.908 -28.619 -10.877  1.00  1.49           C  
ATOM   3694  CD  ARG A 253      -5.276 -27.819 -12.073  1.00  1.49           C  
ATOM   3695  NE  ARG A 253      -4.682 -26.503 -12.037  1.00  1.49           N  
ATOM   3696  CZ  ARG A 253      -5.171 -25.445 -11.370  1.00  1.49           C  
ATOM   3697  NH1 ARG A 253      -6.292 -25.559 -10.689  1.00  1.49           N  
ATOM   3698  NH2 ARG A 253      -4.521 -24.297 -11.402  1.00  1.49           N  
ATOM   3699  H   ARG A 253      -3.987 -29.903  -7.903  1.00  1.49           H  
ATOM   3700  HA  ARG A 253      -3.263 -30.679  -9.906  1.00  1.49           H  
ATOM   3701 1HB  ARG A 253      -2.997 -27.742 -10.628  1.00  1.49           H  
ATOM   3702 2HB  ARG A 253      -3.039 -29.080 -11.752  1.00  1.49           H  
ATOM   3703 1HG  ARG A 253      -5.360 -29.606 -10.959  1.00  1.49           H  
ATOM   3704 2HG  ARG A 253      -5.292 -28.109  -9.995  1.00  1.49           H  
ATOM   3705 1HD  ARG A 253      -4.922 -28.324 -12.970  1.00  1.49           H  
ATOM   3706 2HD  ARG A 253      -6.357 -27.705 -12.120  1.00  1.49           H  
ATOM   3707  HE  ARG A 253      -3.780 -26.380 -12.537  1.00  1.49           H  
ATOM   3708 1HH1 ARG A 253      -6.784 -26.441 -10.673  1.00  1.49           H  
ATOM   3709 2HH1 ARG A 253      -6.654 -24.767 -10.188  1.00  1.49           H  
ATOM   3710 1HH2 ARG A 253      -3.631 -24.229 -11.941  1.00  1.49           H  
ATOM   3711 2HH2 ARG A 253      -4.866 -23.511 -10.889  1.00  1.49           H  
ATOM   3712  N   ASN A 254      -0.710 -30.039  -8.734  1.00  1.71           N  
ATOM   3713  CA  ASN A 254       0.735 -30.137  -8.685  1.00  1.71           C  
ATOM   3714  C   ASN A 254       1.106 -31.546  -9.068  1.00  1.71           C  
ATOM   3715  O   ASN A 254       0.257 -32.437  -9.031  1.00  1.71           O  
ATOM   3716  CB  ASN A 254       1.220 -29.816  -7.295  1.00  1.71           C  
ATOM   3717  CG  ASN A 254       0.919 -28.403  -6.873  1.00  1.71           C  
ATOM   3718  OD1 ASN A 254       1.180 -27.376  -7.547  1.00  1.71           O  
ATOM   3719  ND2 ASN A 254       0.320 -28.349  -5.729  1.00  1.71           N  
ATOM   3720  H   ASN A 254      -1.236 -30.202  -7.889  1.00  1.71           H  
ATOM   3721  HA  ASN A 254       1.181 -29.458  -9.414  1.00  1.71           H  
ATOM   3722 1HB  ASN A 254       0.754 -30.499  -6.592  1.00  1.71           H  
ATOM   3723 2HB  ASN A 254       2.299 -29.976  -7.240  1.00  1.71           H  
ATOM   3724 1HD2 ASN A 254       0.060 -27.467  -5.335  1.00  1.71           H  
ATOM   3725 2HD2 ASN A 254       0.172 -29.224  -5.211  1.00  1.71           H  
ATOM   3726  N   THR A 255       2.352 -31.768  -9.434  1.00  1.99           N  
ATOM   3727  CA  THR A 255       2.758 -33.126  -9.738  1.00  1.99           C  
ATOM   3728  C   THR A 255       3.847 -33.609  -8.794  1.00  1.99           C  
ATOM   3729  O   THR A 255       4.594 -32.805  -8.225  1.00  1.99           O  
ATOM   3730  CB  THR A 255       3.220 -33.231 -11.184  1.00  1.99           C  
ATOM   3731  OG1 THR A 255       4.346 -32.381 -11.375  1.00  1.99           O  
ATOM   3732  CG2 THR A 255       2.098 -32.803 -12.114  1.00  1.99           C  
ATOM   3733  H   THR A 255       3.005 -30.988  -9.506  1.00  1.99           H  
ATOM   3734  HA  THR A 255       1.902 -33.779  -9.629  1.00  1.99           H  
ATOM   3735  HB  THR A 255       3.500 -34.261 -11.401  1.00  1.99           H  
ATOM   3736  HG1 THR A 255       4.090 -31.478 -11.117  1.00  1.99           H  
ATOM   3737 1HG2 THR A 255       2.429 -32.881 -13.145  1.00  1.99           H  
ATOM   3738 2HG2 THR A 255       1.236 -33.452 -11.958  1.00  1.99           H  
ATOM   3739 3HG2 THR A 255       1.819 -31.770 -11.904  1.00  1.99           H  
ATOM   3740  N   GLY A 256       3.949 -34.931  -8.645  1.00  2.31           N  
ATOM   3741  CA  GLY A 256       4.968 -35.494  -7.777  1.00  2.31           C  
ATOM   3742  C   GLY A 256       4.695 -36.930  -7.308  1.00  2.31           C  
ATOM   3743  O   GLY A 256       3.844 -37.631  -7.865  1.00  2.31           O  
ATOM   3744  H   GLY A 256       3.281 -35.537  -9.123  1.00  2.31           H  
ATOM   3745 1HA  GLY A 256       5.931 -35.454  -8.285  1.00  2.31           H  
ATOM   3746 2HA  GLY A 256       5.038 -34.850  -6.909  1.00  2.31           H  
ATOM   3747  N   GLU A 257       5.501 -37.369  -6.326  1.00  2.62           N  
ATOM   3748  CA  GLU A 257       5.450 -38.710  -5.740  1.00  2.62           C  
ATOM   3749  C   GLU A 257       4.956 -38.732  -4.274  1.00  2.62           C  
ATOM   3750  O   GLU A 257       4.610 -39.798  -3.740  1.00  2.62           O  
ATOM   3751  CB  GLU A 257       6.825 -39.366  -5.835  1.00  2.62           C  
ATOM   3752  CG  GLU A 257       7.312 -39.562  -7.277  1.00  2.62           C  
ATOM   3753  CD  GLU A 257       8.632 -40.306  -7.392  1.00  2.62           C  
ATOM   3754  OE1 GLU A 257       9.187 -40.665  -6.385  1.00  2.62           O  
ATOM   3755  OE2 GLU A 257       9.079 -40.507  -8.498  1.00  2.62           O  
ATOM   3756  H   GLU A 257       6.183 -36.725  -5.958  1.00  2.62           H  
ATOM   3757  HA  GLU A 257       4.765 -39.312  -6.334  1.00  2.62           H  
ATOM   3758 1HB  GLU A 257       7.559 -38.753  -5.308  1.00  2.62           H  
ATOM   3759 2HB  GLU A 257       6.800 -40.340  -5.349  1.00  2.62           H  
ATOM   3760 1HG  GLU A 257       6.549 -40.111  -7.830  1.00  2.62           H  
ATOM   3761 2HG  GLU A 257       7.418 -38.582  -7.741  1.00  2.62           H  
ATOM   3762  N   ILE A 258       4.986 -37.570  -3.607  1.00  2.89           N  
ATOM   3763  CA  ILE A 258       4.633 -37.483  -2.189  1.00  2.89           C  
ATOM   3764  C   ILE A 258       3.520 -36.418  -2.072  1.00  2.89           C  
ATOM   3765  O   ILE A 258       3.258 -35.728  -3.049  1.00  2.89           O  
ATOM   3766  CB  ILE A 258       5.809 -37.022  -1.296  1.00  2.89           C  
ATOM   3767  CG1 ILE A 258       6.160 -35.627  -1.584  1.00  2.89           C  
ATOM   3768  CG2 ILE A 258       7.028 -37.887  -1.610  1.00  2.89           C  
ATOM   3769  CD1 ILE A 258       7.032 -35.021  -0.513  1.00  2.89           C  
ATOM   3770  H   ILE A 258       5.251 -36.728  -4.095  1.00  2.89           H  
ATOM   3771  HA  ILE A 258       4.266 -38.452  -1.865  1.00  2.89           H  
ATOM   3772  HB  ILE A 258       5.613 -37.127  -0.267  1.00  2.89           H  
ATOM   3773 1HG1 ILE A 258       6.670 -35.596  -2.524  1.00  2.89           H  
ATOM   3774 2HG1 ILE A 258       5.252 -35.026  -1.665  1.00  2.89           H  
ATOM   3775 1HG2 ILE A 258       7.873 -37.567  -1.000  1.00  2.89           H  
ATOM   3776 2HG2 ILE A 258       6.796 -38.927  -1.393  1.00  2.89           H  
ATOM   3777 3HG2 ILE A 258       7.292 -37.786  -2.666  1.00  2.89           H  
ATOM   3778 1HD1 ILE A 258       7.264 -33.988  -0.773  1.00  2.89           H  
ATOM   3779 2HD1 ILE A 258       6.489 -35.037   0.432  1.00  2.89           H  
ATOM   3780 3HD1 ILE A 258       7.933 -35.593  -0.406  1.00  2.89           H  
ATOM   3781  N   PRO A 259       2.844 -36.268  -0.920  1.00  3.09           N  
ATOM   3782  CA  PRO A 259       1.826 -35.262  -0.654  1.00  3.09           C  
ATOM   3783  C   PRO A 259       2.227 -33.812  -0.820  1.00  3.09           C  
ATOM   3784  O   PRO A 259       3.379 -33.432  -0.648  1.00  3.09           O  
ATOM   3785  CB  PRO A 259       1.469 -35.537   0.780  1.00  3.09           C  
ATOM   3786  CG  PRO A 259       1.786 -36.990   0.996  1.00  3.09           C  
ATOM   3787  CD  PRO A 259       3.011 -37.222   0.205  1.00  3.09           C  
ATOM   3788  HA  PRO A 259       0.967 -35.441  -1.286  1.00  3.09           H  
ATOM   3789 1HB  PRO A 259       2.004 -34.855   1.460  1.00  3.09           H  
ATOM   3790 2HB  PRO A 259       0.440 -35.310   0.863  1.00  3.09           H  
ATOM   3791 1HG  PRO A 259       1.911 -37.198   2.071  1.00  3.09           H  
ATOM   3792 2HG  PRO A 259       0.944 -37.616   0.643  1.00  3.09           H  
ATOM   3793 1HD  PRO A 259       3.844 -36.947   0.851  1.00  3.09           H  
ATOM   3794 2HD  PRO A 259       3.035 -38.265  -0.114  1.00  3.09           H  
ATOM   3795  N   ASP A 260       1.205 -33.000  -1.104  1.00  3.24           N  
ATOM   3796  CA  ASP A 260       1.311 -31.565  -1.371  1.00  3.24           C  
ATOM   3797  C   ASP A 260       1.506 -30.648  -0.174  1.00  3.24           C  
ATOM   3798  O   ASP A 260       1.759 -29.454  -0.349  1.00  3.24           O  
ATOM   3799  CB  ASP A 260       0.050 -31.113  -2.091  1.00  3.24           C  
ATOM   3800  CG  ASP A 260       0.006 -31.532  -3.483  1.00  3.24           C  
ATOM   3801  OD1 ASP A 260       0.786 -30.973  -4.227  1.00  3.24           O  
ATOM   3802  OD2 ASP A 260      -0.742 -32.392  -3.836  1.00  3.24           O  
ATOM   3803  H   ASP A 260       0.287 -33.418  -1.182  1.00  3.24           H  
ATOM   3804  HA  ASP A 260       2.163 -31.427  -2.032  1.00  3.24           H  
ATOM   3805 1HB  ASP A 260      -0.830 -31.511  -1.576  1.00  3.24           H  
ATOM   3806 2HB  ASP A 260      -0.008 -30.054  -2.049  1.00  3.24           H  
ATOM   3807  N   LEU A 261       1.359 -31.165   1.027  1.00  3.36           N  
ATOM   3808  CA  LEU A 261       1.601 -30.340   2.200  1.00  3.36           C  
ATOM   3809  C   LEU A 261       2.005 -31.185   3.390  1.00  3.36           C  
ATOM   3810  O   LEU A 261       1.321 -32.143   3.713  1.00  3.36           O  
ATOM   3811  CB  LEU A 261       0.366 -29.501   2.566  1.00  3.36           C  
ATOM   3812  CG  LEU A 261       0.567 -28.643   3.807  1.00  3.36           C  
ATOM   3813  CD1 LEU A 261       1.636 -27.645   3.493  1.00  3.36           C  
ATOM   3814  CD2 LEU A 261      -0.741 -27.947   4.203  1.00  3.36           C  
ATOM   3815  H   LEU A 261       1.136 -32.145   1.131  1.00  3.36           H  
ATOM   3816  HA  LEU A 261       2.424 -29.660   1.974  1.00  3.36           H  
ATOM   3817 1HB  LEU A 261       0.129 -28.843   1.737  1.00  3.36           H  
ATOM   3818 2HB  LEU A 261      -0.480 -30.167   2.743  1.00  3.36           H  
ATOM   3819  HG  LEU A 261       0.908 -29.265   4.630  1.00  3.36           H  
ATOM   3820 1HD1 LEU A 261       1.825 -27.043   4.339  1.00  3.36           H  
ATOM   3821 2HD1 LEU A 261       2.554 -28.159   3.211  1.00  3.36           H  
ATOM   3822 3HD1 LEU A 261       1.300 -27.025   2.674  1.00  3.36           H  
ATOM   3823 1HD2 LEU A 261      -0.574 -27.337   5.087  1.00  3.36           H  
ATOM   3824 2HD2 LEU A 261      -1.079 -27.315   3.383  1.00  3.36           H  
ATOM   3825 3HD2 LEU A 261      -1.497 -28.692   4.420  1.00  3.36           H  
ATOM   3826  N   ARG A 262       3.104 -30.834   4.058  1.00  3.48           N  
ATOM   3827  CA  ARG A 262       3.471 -31.554   5.275  1.00  3.48           C  
ATOM   3828  C   ARG A 262       3.219 -30.600   6.438  1.00  3.48           C  
ATOM   3829  O   ARG A 262       2.152 -30.648   7.063  1.00  3.48           O  
ATOM   3830  CB  ARG A 262       4.936 -31.952   5.263  1.00  3.48           C  
ATOM   3831  CG  ARG A 262       5.379 -32.968   4.233  1.00  3.48           C  
ATOM   3832  CD  ARG A 262       6.851 -33.231   4.391  1.00  3.48           C  
ATOM   3833  NE  ARG A 262       7.125 -34.012   5.593  1.00  3.48           N  
ATOM   3834  CZ  ARG A 262       8.268 -33.992   6.319  1.00  3.48           C  
ATOM   3835  NH1 ARG A 262       9.269 -33.186   6.022  1.00  3.48           N  
ATOM   3836  NH2 ARG A 262       8.381 -34.797   7.363  1.00  3.48           N  
ATOM   3837  H   ARG A 262       3.659 -30.056   3.733  1.00  3.48           H  
ATOM   3838  HA  ARG A 262       2.846 -32.441   5.389  1.00  3.48           H  
ATOM   3839 1HB  ARG A 262       5.528 -31.088   5.041  1.00  3.48           H  
ATOM   3840 2HB  ARG A 262       5.234 -32.312   6.248  1.00  3.48           H  
ATOM   3841 1HG  ARG A 262       4.834 -33.903   4.371  1.00  3.48           H  
ATOM   3842 2HG  ARG A 262       5.201 -32.579   3.229  1.00  3.48           H  
ATOM   3843 1HD  ARG A 262       7.228 -33.782   3.528  1.00  3.48           H  
ATOM   3844 2HD  ARG A 262       7.382 -32.280   4.474  1.00  3.48           H  
ATOM   3845  HE  ARG A 262       6.407 -34.657   5.890  1.00  3.48           H  
ATOM   3846 1HH1 ARG A 262       9.213 -32.510   5.249  1.00  3.48           H  
ATOM   3847 2HH1 ARG A 262      10.096 -33.197   6.592  1.00  3.48           H  
ATOM   3848 1HH2 ARG A 262       7.621 -35.419   7.606  1.00  3.48           H  
ATOM   3849 2HH2 ARG A 262       9.224 -34.788   7.918  1.00  3.48           H  
ATOM   3850  N   LEU A 263       4.128 -29.628   6.630  1.00  3.57           N  
ATOM   3851  CA  LEU A 263       3.952 -28.523   7.573  1.00  3.57           C  
ATOM   3852  C   LEU A 263       3.652 -28.906   9.024  1.00  3.57           C  
ATOM   3853  O   LEU A 263       4.491 -28.772   9.907  1.00  3.57           O  
ATOM   3854  CB  LEU A 263       2.766 -27.687   7.093  1.00  3.57           C  
ATOM   3855  CG  LEU A 263       2.460 -26.438   7.810  1.00  3.57           C  
ATOM   3856  CD1 LEU A 263       3.540 -25.391   7.481  1.00  3.57           C  
ATOM   3857  CD2 LEU A 263       1.043 -26.085   7.487  1.00  3.57           C  
ATOM   3858  H   LEU A 263       5.014 -29.639   6.133  1.00  3.57           H  
ATOM   3859  HA  LEU A 263       4.863 -27.931   7.576  1.00  3.57           H  
ATOM   3860 1HB  LEU A 263       3.016 -27.384   6.102  1.00  3.57           H  
ATOM   3861 2HB  LEU A 263       1.855 -28.261   7.044  1.00  3.57           H  
ATOM   3862  HG  LEU A 263       2.537 -26.591   8.874  1.00  3.57           H  
ATOM   3863 1HD1 LEU A 263       3.330 -24.469   8.024  1.00  3.57           H  
ATOM   3864 2HD1 LEU A 263       4.517 -25.775   7.774  1.00  3.57           H  
ATOM   3865 3HD1 LEU A 263       3.538 -25.189   6.409  1.00  3.57           H  
ATOM   3866 1HD2 LEU A 263       0.756 -25.194   8.000  1.00  3.57           H  
ATOM   3867 2HD2 LEU A 263       0.953 -25.955   6.451  1.00  3.57           H  
ATOM   3868 3HD2 LEU A 263       0.400 -26.906   7.802  1.00  3.57           H  
ATOM   3869  N   GLY A 264       2.412 -29.316   9.249  1.00  3.57           N  
ATOM   3870  CA  GLY A 264       1.828 -29.578  10.547  1.00  3.57           C  
ATOM   3871  C   GLY A 264       0.851 -28.450  10.888  1.00  3.57           C  
ATOM   3872  O   GLY A 264       1.151 -27.278  10.701  1.00  3.57           O  
ATOM   3873  H   GLY A 264       1.846 -29.480   8.434  1.00  3.57           H  
ATOM   3874 1HA  GLY A 264       1.306 -30.534  10.528  1.00  3.57           H  
ATOM   3875 2HA  GLY A 264       2.611 -29.639  11.300  1.00  3.57           H  
ATOM   3876  N   ALA A 265      -0.317 -28.811  11.405  1.00  3.40           N  
ATOM   3877  CA  ALA A 265      -1.383 -27.874  11.790  1.00  3.40           C  
ATOM   3878  C   ALA A 265      -1.986 -27.016  10.669  1.00  3.40           C  
ATOM   3879  O   ALA A 265      -2.508 -25.939  10.960  1.00  3.40           O  
ATOM   3880  CB  ALA A 265      -0.878 -26.904  12.856  1.00  3.40           C  
ATOM   3881  H   ALA A 265      -0.493 -29.796  11.535  1.00  3.40           H  
ATOM   3882  HA  ALA A 265      -2.190 -28.472  12.214  1.00  3.40           H  
ATOM   3883 1HB  ALA A 265      -1.702 -26.265  13.172  1.00  3.40           H  
ATOM   3884 2HB  ALA A 265      -0.504 -27.460  13.711  1.00  3.40           H  
ATOM   3885 3HB  ALA A 265      -0.084 -26.271  12.466  1.00  3.40           H  
ATOM   3886  N   GLY A 266      -1.983 -27.461   9.411  1.00  3.07           N  
ATOM   3887  CA  GLY A 266      -2.704 -26.664   8.418  1.00  3.07           C  
ATOM   3888  C   GLY A 266      -4.179 -26.768   8.805  1.00  3.07           C  
ATOM   3889  O   GLY A 266      -4.580 -27.797   9.357  1.00  3.07           O  
ATOM   3890  H   GLY A 266      -1.519 -28.320   9.127  1.00  3.07           H  
ATOM   3891 1HA  GLY A 266      -2.371 -25.626   8.439  1.00  3.07           H  
ATOM   3892 2HA  GLY A 266      -2.536 -27.063   7.418  1.00  3.07           H  
ATOM   3893  N   ASP A 267      -5.000 -25.743   8.523  1.00  2.65           N  
ATOM   3894  CA  ASP A 267      -6.415 -25.873   8.918  1.00  2.65           C  
ATOM   3895  C   ASP A 267      -7.429 -25.527   7.821  1.00  2.65           C  
ATOM   3896  O   ASP A 267      -7.883 -26.407   7.081  1.00  2.65           O  
ATOM   3897  CB  ASP A 267      -6.686 -25.036  10.175  1.00  2.65           C  
ATOM   3898  CG  ASP A 267      -8.113 -25.201  10.761  1.00  2.65           C  
ATOM   3899  OD1 ASP A 267      -8.906 -25.944  10.216  1.00  2.65           O  
ATOM   3900  OD2 ASP A 267      -8.371 -24.594  11.780  1.00  2.65           O  
ATOM   3901  H   ASP A 267      -4.636 -24.901   8.067  1.00  2.65           H  
ATOM   3902  HA  ASP A 267      -6.593 -26.912   9.188  1.00  2.65           H  
ATOM   3903 1HB  ASP A 267      -5.967 -25.324  10.945  1.00  2.65           H  
ATOM   3904 2HB  ASP A 267      -6.510 -23.986   9.965  1.00  2.65           H  
ATOM   3905  N   TYR A 268      -7.790 -24.250   7.684  1.00  2.28           N  
ATOM   3906  CA  TYR A 268      -8.853 -23.881   6.748  1.00  2.28           C  
ATOM   3907  C   TYR A 268      -8.343 -23.796   5.341  1.00  2.28           C  
ATOM   3908  O   TYR A 268      -8.252 -22.711   4.798  1.00  2.28           O  
ATOM   3909  CB  TYR A 268      -9.432 -22.513   7.098  1.00  2.28           C  
ATOM   3910  CG  TYR A 268     -10.178 -22.472   8.371  1.00  2.28           C  
ATOM   3911  CD1 TYR A 268      -9.508 -22.158   9.532  1.00  2.28           C  
ATOM   3912  CD2 TYR A 268     -11.535 -22.744   8.392  1.00  2.28           C  
ATOM   3913  CE1 TYR A 268     -10.176 -22.117  10.720  1.00  2.28           C  
ATOM   3914  CE2 TYR A 268     -12.209 -22.702   9.581  1.00  2.28           C  
ATOM   3915  CZ  TYR A 268     -11.527 -22.389  10.755  1.00  2.28           C  
ATOM   3916  OH  TYR A 268     -12.174 -22.344  11.968  1.00  2.28           O  
ATOM   3917  H   TYR A 268      -7.373 -23.543   8.266  1.00  2.28           H  
ATOM   3918  HA  TYR A 268      -9.635 -24.642   6.786  1.00  2.28           H  
ATOM   3919 1HB  TYR A 268      -8.622 -21.783   7.158  1.00  2.28           H  
ATOM   3920 2HB  TYR A 268     -10.091 -22.187   6.313  1.00  2.28           H  
ATOM   3921  HD1 TYR A 268      -8.449 -21.952   9.506  1.00  2.28           H  
ATOM   3922  HD2 TYR A 268     -12.060 -22.993   7.469  1.00  2.28           H  
ATOM   3923  HE1 TYR A 268      -9.639 -21.877  11.636  1.00  2.28           H  
ATOM   3924  HE2 TYR A 268     -13.256 -22.920   9.596  1.00  2.28           H  
ATOM   3925  HH  TYR A 268     -11.526 -22.206  12.667  1.00  2.28           H  
ATOM   3926  N   ASN A 269      -7.988 -24.920   4.766  1.00  2.04           N  
ATOM   3927  CA  ASN A 269      -7.380 -24.942   3.440  1.00  2.04           C  
ATOM   3928  C   ASN A 269      -8.132 -25.835   2.501  1.00  2.04           C  
ATOM   3929  O   ASN A 269      -8.933 -26.652   2.923  1.00  2.04           O  
ATOM   3930  CB  ASN A 269      -5.947 -25.411   3.536  1.00  2.04           C  
ATOM   3931  CG  ASN A 269      -5.150 -24.502   4.346  1.00  2.04           C  
ATOM   3932  OD1 ASN A 269      -5.102 -23.276   4.104  1.00  2.04           O  
ATOM   3933  ND2 ASN A 269      -4.521 -25.064   5.339  1.00  2.04           N  
ATOM   3934  H   ASN A 269      -8.101 -25.772   5.313  1.00  2.04           H  
ATOM   3935  HA  ASN A 269      -7.409 -23.937   3.013  1.00  2.04           H  
ATOM   3936 1HB  ASN A 269      -5.913 -26.410   3.972  1.00  2.04           H  
ATOM   3937 2HB  ASN A 269      -5.510 -25.469   2.533  1.00  2.04           H  
ATOM   3938 1HD2 ASN A 269      -3.968 -24.506   5.978  1.00  2.04           H  
ATOM   3939 2HD2 ASN A 269      -4.608 -26.051   5.480  1.00  2.04           H  
ATOM   3940  N   LEU A 270      -7.863 -25.694   1.230  1.00  1.97           N  
ATOM   3941  CA  LEU A 270      -8.404 -26.601   0.251  1.00  1.97           C  
ATOM   3942  C   LEU A 270      -7.224 -27.295  -0.417  1.00  1.97           C  
ATOM   3943  O   LEU A 270      -6.397 -26.628  -1.050  1.00  1.97           O  
ATOM   3944  CB  LEU A 270      -9.252 -25.808  -0.731  1.00  1.97           C  
ATOM   3945  CG  LEU A 270     -10.091 -26.598  -1.640  1.00  1.97           C  
ATOM   3946  CD1 LEU A 270     -11.232 -25.742  -2.139  1.00  1.97           C  
ATOM   3947  CD2 LEU A 270      -9.262 -27.060  -2.730  1.00  1.97           C  
ATOM   3948  H   LEU A 270      -7.245 -24.941   0.927  1.00  1.97           H  
ATOM   3949  HA  LEU A 270      -9.022 -27.353   0.742  1.00  1.97           H  
ATOM   3950 1HB  LEU A 270      -9.902 -25.130  -0.172  1.00  1.97           H  
ATOM   3951 2HB  LEU A 270      -8.586 -25.215  -1.341  1.00  1.97           H  
ATOM   3952  HG  LEU A 270     -10.495 -27.447  -1.132  1.00  1.97           H  
ATOM   3953 1HD1 LEU A 270     -11.859 -26.325  -2.816  1.00  1.97           H  
ATOM   3954 2HD1 LEU A 270     -11.831 -25.410  -1.292  1.00  1.97           H  
ATOM   3955 3HD1 LEU A 270     -10.825 -24.876  -2.660  1.00  1.97           H  
ATOM   3956 1HD2 LEU A 270      -9.880 -27.623  -3.386  1.00  1.97           H  
ATOM   3957 2HD2 LEU A 270      -8.841 -26.227  -3.237  1.00  1.97           H  
ATOM   3958 3HD2 LEU A 270      -8.461 -27.686  -2.359  1.00  1.97           H  
ATOM   3959  N   ILE A 271      -7.103 -28.611  -0.210  1.00  2.08           N  
ATOM   3960  CA  ILE A 271      -5.936 -29.321  -0.746  1.00  2.08           C  
ATOM   3961  C   ILE A 271      -6.353 -30.392  -1.731  1.00  2.08           C  
ATOM   3962  O   ILE A 271      -6.953 -31.390  -1.355  1.00  2.08           O  
ATOM   3963  CB  ILE A 271      -5.123 -29.966   0.393  1.00  2.08           C  
ATOM   3964  CG1 ILE A 271      -4.685 -28.879   1.396  1.00  2.08           C  
ATOM   3965  CG2 ILE A 271      -3.896 -30.701  -0.180  1.00  2.08           C  
ATOM   3966  CD1 ILE A 271      -4.054 -29.420   2.657  1.00  2.08           C  
ATOM   3967  H   ILE A 271      -7.833 -29.105   0.313  1.00  2.08           H  
ATOM   3968  HA  ILE A 271      -5.300 -28.612  -1.273  1.00  2.08           H  
ATOM   3969  HB  ILE A 271      -5.747 -30.675   0.922  1.00  2.08           H  
ATOM   3970 1HG1 ILE A 271      -3.988 -28.223   0.901  1.00  2.08           H  
ATOM   3971 2HG1 ILE A 271      -5.556 -28.293   1.691  1.00  2.08           H  
ATOM   3972 1HG2 ILE A 271      -3.334 -31.163   0.631  1.00  2.08           H  
ATOM   3973 2HG2 ILE A 271      -4.229 -31.476  -0.880  1.00  2.08           H  
ATOM   3974 3HG2 ILE A 271      -3.258 -29.990  -0.709  1.00  2.08           H  
ATOM   3975 1HD1 ILE A 271      -3.778 -28.594   3.311  1.00  2.08           H  
ATOM   3976 2HD1 ILE A 271      -4.771 -30.061   3.169  1.00  2.08           H  
ATOM   3977 3HD1 ILE A 271      -3.164 -29.998   2.408  1.00  2.08           H  
ATOM   3978  N   GLY A 272      -6.032 -30.205  -2.991  1.00  2.39           N  
ATOM   3979  CA  GLY A 272      -6.503 -31.167  -3.965  1.00  2.39           C  
ATOM   3980  C   GLY A 272      -5.522 -32.278  -4.171  1.00  2.39           C  
ATOM   3981  O   GLY A 272      -4.478 -32.322  -3.528  1.00  2.39           O  
ATOM   3982  H   GLY A 272      -5.495 -29.386  -3.274  1.00  2.39           H  
ATOM   3983 1HA  GLY A 272      -7.438 -31.592  -3.625  1.00  2.39           H  
ATOM   3984 2HA  GLY A 272      -6.704 -30.661  -4.909  1.00  2.39           H  
ATOM   3985  N   ILE A 273      -5.857 -33.171  -5.090  1.00  2.91           N  
ATOM   3986  CA  ILE A 273      -4.978 -34.277  -5.407  1.00  2.91           C  
ATOM   3987  C   ILE A 273      -4.394 -34.024  -6.788  1.00  2.91           C  
ATOM   3988  O   ILE A 273      -3.190 -33.976  -6.962  1.00  2.91           O  
ATOM   3989  CB  ILE A 273      -5.728 -35.615  -5.399  1.00  2.91           C  
ATOM   3990  CG1 ILE A 273      -6.437 -35.819  -4.042  1.00  2.91           C  
ATOM   3991  CG2 ILE A 273      -4.730 -36.755  -5.648  1.00  2.91           C  
ATOM   3992  CD1 ILE A 273      -5.537 -35.859  -2.835  1.00  2.91           C  
ATOM   3993  H   ILE A 273      -6.739 -33.073  -5.567  1.00  2.91           H  
ATOM   3994  HA  ILE A 273      -4.165 -34.316  -4.681  1.00  2.91           H  
ATOM   3995  HB  ILE A 273      -6.488 -35.618  -6.179  1.00  2.91           H  
ATOM   3996 1HG1 ILE A 273      -7.123 -34.999  -3.901  1.00  2.91           H  
ATOM   3997 2HG1 ILE A 273      -7.004 -36.754  -4.076  1.00  2.91           H  
ATOM   3998 1HG2 ILE A 273      -5.261 -37.706  -5.649  1.00  2.91           H  
ATOM   3999 2HG2 ILE A 273      -4.234 -36.626  -6.590  1.00  2.91           H  
ATOM   4000 3HG2 ILE A 273      -3.989 -36.760  -4.865  1.00  2.91           H  
ATOM   4001 1HD1 ILE A 273      -6.137 -35.990  -1.936  1.00  2.91           H  
ATOM   4002 2HD1 ILE A 273      -4.864 -36.694  -2.932  1.00  2.91           H  
ATOM   4003 3HD1 ILE A 273      -4.967 -34.929  -2.753  1.00  2.91           H  
ATOM   4004  N   GLY A 274      -5.255 -33.901  -7.800  1.00  3.58           N  
ATOM   4005  CA  GLY A 274      -4.789 -33.638  -9.164  1.00  3.58           C  
ATOM   4006  C   GLY A 274      -4.302 -34.892  -9.889  1.00  3.58           C  
ATOM   4007  O   GLY A 274      -3.801 -34.811 -11.010  1.00  3.58           O  
ATOM   4008  H   GLY A 274      -6.245 -33.968  -7.628  1.00  3.58           H  
ATOM   4009 1HA  GLY A 274      -5.595 -33.179  -9.736  1.00  3.58           H  
ATOM   4010 2HA  GLY A 274      -3.977 -32.913  -9.128  1.00  3.58           H  
ATOM   4011  N   THR A 275      -4.406 -36.042  -9.220  1.00  4.31           N  
ATOM   4012  CA  THR A 275      -3.976 -37.374  -9.677  1.00  4.31           C  
ATOM   4013  C   THR A 275      -2.451 -37.515  -9.835  1.00  4.31           C  
ATOM   4014  O   THR A 275      -1.816 -38.347  -9.180  1.00  4.31           O  
ATOM   4015  CB  THR A 275      -4.667 -37.756 -11.003  1.00  4.31           C  
ATOM   4016  OG1 THR A 275      -6.089 -37.778 -10.809  1.00  4.31           O  
ATOM   4017  CG2 THR A 275      -4.205 -39.129 -11.460  1.00  4.31           C  
ATOM   4018  H   THR A 275      -4.828 -35.982  -8.309  1.00  4.31           H  
ATOM   4019  HA  THR A 275      -4.290 -38.098  -8.924  1.00  4.31           H  
ATOM   4020  HB  THR A 275      -4.423 -37.038 -11.777  1.00  4.31           H  
ATOM   4021  HG1 THR A 275      -6.515 -38.049 -11.626  1.00  4.31           H  
ATOM   4022 1HG2 THR A 275      -4.705 -39.384 -12.393  1.00  4.31           H  
ATOM   4023 2HG2 THR A 275      -3.127 -39.118 -11.618  1.00  4.31           H  
ATOM   4024 3HG2 THR A 275      -4.452 -39.866 -10.700  1.00  4.31           H  
ATOM   4025  N   GLY A 276      -1.860 -36.642 -10.648  1.00  4.99           N  
ATOM   4026  CA  GLY A 276      -0.435 -36.613 -10.952  1.00  4.99           C  
ATOM   4027  C   GLY A 276       0.453 -36.238  -9.765  1.00  4.99           C  
ATOM   4028  O   GLY A 276       1.678 -36.357  -9.864  1.00  4.99           O  
ATOM   4029  H   GLY A 276      -2.464 -35.969 -11.103  1.00  4.99           H  
ATOM   4030 1HA  GLY A 276      -0.136 -37.591 -11.329  1.00  4.99           H  
ATOM   4031 2HA  GLY A 276      -0.266 -35.904 -11.761  1.00  4.99           H  
ATOM   4032  N   SER A 277      -0.156 -35.764  -8.668  1.00  5.52           N  
ATOM   4033  CA  SER A 277       0.568 -35.404  -7.450  1.00  5.52           C  
ATOM   4034  C   SER A 277       0.954 -36.600  -6.629  1.00  5.52           C  
ATOM   4035  O   SER A 277       1.792 -36.496  -5.744  1.00  5.52           O  
ATOM   4036  CB  SER A 277      -0.298 -34.584  -6.545  1.00  5.52           C  
ATOM   4037  OG  SER A 277      -1.334 -35.379  -6.007  1.00  5.52           O  
ATOM   4038  H   SER A 277      -1.160 -35.659  -8.683  1.00  5.52           H  
ATOM   4039  HA  SER A 277       1.457 -34.851  -7.704  1.00  5.52           H  
ATOM   4040 1HB  SER A 277       0.297 -34.145  -5.740  1.00  5.52           H  
ATOM   4041 2HB  SER A 277      -0.724 -33.766  -7.113  1.00  5.52           H  
ATOM   4042  HG  SER A 277      -2.073 -34.750  -5.939  1.00  5.52           H  
ATOM   4043  N   SER A 278       0.278 -37.723  -6.854  1.00  5.86           N  
ATOM   4044  CA  SER A 278       0.478 -38.921  -6.056  1.00  5.86           C  
ATOM   4045  C   SER A 278       0.315 -38.663  -4.547  1.00  5.86           C  
ATOM   4046  O   SER A 278       0.833 -39.421  -3.727  1.00  5.86           O  
ATOM   4047  CB  SER A 278       1.860 -39.468  -6.264  1.00  5.86           C  
ATOM   4048  OG  SER A 278       2.151 -39.722  -7.604  1.00  5.86           O  
ATOM   4049  H   SER A 278      -0.395 -37.760  -7.622  1.00  5.86           H  
ATOM   4050  HA  SER A 278      -0.257 -39.664  -6.365  1.00  5.86           H  
ATOM   4051 1HB  SER A 278       2.582 -38.800  -5.845  1.00  5.86           H  
ATOM   4052 2HB  SER A 278       1.917 -40.369  -5.722  1.00  5.86           H  
ATOM   4053  HG  SER A 278       2.701 -38.951  -7.890  1.00  5.86           H  
ATOM   4054  N   CYS A 279      -0.509 -37.679  -4.158  1.00  6.04           N  
ATOM   4055  CA  CYS A 279      -0.747 -37.360  -2.754  1.00  6.04           C  
ATOM   4056  C   CYS A 279      -1.267 -38.577  -2.009  1.00  6.04           C  
ATOM   4057  O   CYS A 279      -0.878 -38.848  -0.864  1.00  6.04           O  
ATOM   4058  CB  CYS A 279      -1.753 -36.207  -2.647  1.00  6.04           C  
ATOM   4059  SG  CYS A 279      -1.988 -35.463  -0.986  1.00  6.04           S  
ATOM   4060  H   CYS A 279      -0.896 -37.066  -4.872  1.00  6.04           H  
ATOM   4061  HA  CYS A 279       0.196 -37.061  -2.310  1.00  6.04           H  
ATOM   4062 1HB  CYS A 279      -1.449 -35.407  -3.324  1.00  6.04           H  
ATOM   4063 2HB  CYS A 279      -2.706 -36.553  -2.990  1.00  6.04           H  
ATOM   4064  N   GLU A 280      -2.088 -39.338  -2.724  1.00  6.07           N  
ATOM   4065  CA  GLU A 280      -2.758 -40.554  -2.306  1.00  6.07           C  
ATOM   4066  C   GLU A 280      -1.798 -41.691  -1.928  1.00  6.07           C  
ATOM   4067  O   GLU A 280      -2.227 -42.680  -1.336  1.00  6.07           O  
ATOM   4068  CB  GLU A 280      -3.728 -40.993  -3.401  1.00  6.07           C  
ATOM   4069  CG  GLU A 280      -4.939 -40.066  -3.544  1.00  6.07           C  
ATOM   4070  CD  GLU A 280      -5.861 -40.436  -4.685  1.00  6.07           C  
ATOM   4071  OE1 GLU A 280      -5.454 -41.192  -5.533  1.00  6.07           O  
ATOM   4072  OE2 GLU A 280      -6.984 -39.986  -4.686  1.00  6.07           O  
ATOM   4073  H   GLU A 280      -2.287 -39.007  -3.655  1.00  6.07           H  
ATOM   4074  HA  GLU A 280      -3.344 -40.318  -1.414  1.00  6.07           H  
ATOM   4075 1HB  GLU A 280      -3.204 -41.023  -4.358  1.00  6.07           H  
ATOM   4076 2HB  GLU A 280      -4.089 -41.999  -3.190  1.00  6.07           H  
ATOM   4077 1HG  GLU A 280      -5.506 -40.083  -2.614  1.00  6.07           H  
ATOM   4078 2HG  GLU A 280      -4.576 -39.052  -3.687  1.00  6.07           H  
ATOM   4079  N   ASN A 281      -0.510 -41.605  -2.310  1.00  5.98           N  
ATOM   4080  CA  ASN A 281       0.437 -42.640  -1.893  1.00  5.98           C  
ATOM   4081  C   ASN A 281       0.538 -42.689  -0.364  1.00  5.98           C  
ATOM   4082  O   ASN A 281       0.886 -43.724   0.208  1.00  5.98           O  
ATOM   4083  CB  ASN A 281       1.832 -42.424  -2.474  1.00  5.98           C  
ATOM   4084  CG  ASN A 281       1.978 -42.813  -3.925  1.00  5.98           C  
ATOM   4085  OD1 ASN A 281       1.162 -43.571  -4.469  1.00  5.98           O  
ATOM   4086  ND2 ASN A 281       3.025 -42.325  -4.565  1.00  5.98           N  
ATOM   4087  H   ASN A 281      -0.168 -40.797  -2.827  1.00  5.98           H  
ATOM   4088  HA  ASN A 281       0.063 -43.607  -2.228  1.00  5.98           H  
ATOM   4089 1HB  ASN A 281       2.097 -41.366  -2.377  1.00  5.98           H  
ATOM   4090 2HB  ASN A 281       2.554 -42.989  -1.890  1.00  5.98           H  
ATOM   4091 1HD2 ASN A 281       3.173 -42.558  -5.525  1.00  5.98           H  
ATOM   4092 2HD2 ASN A 281       3.667 -41.673  -4.106  1.00  5.98           H  
ATOM   4093  N   GLY A 282       0.290 -41.549   0.293  1.00  5.80           N  
ATOM   4094  CA  GLY A 282       0.327 -41.455   1.744  1.00  5.80           C  
ATOM   4095  C   GLY A 282      -1.063 -41.065   2.226  1.00  5.80           C  
ATOM   4096  O   GLY A 282      -2.046 -41.244   1.516  1.00  5.80           O  
ATOM   4097  H   GLY A 282       0.001 -40.721  -0.232  1.00  5.80           H  
ATOM   4098 1HA  GLY A 282       0.621 -42.411   2.176  1.00  5.80           H  
ATOM   4099 2HA  GLY A 282       1.058 -40.709   2.048  1.00  5.80           H  
ATOM   4100  N   GLY A 283      -1.159 -40.502   3.428  1.00  5.58           N  
ATOM   4101  CA  GLY A 283      -2.466 -40.073   3.934  1.00  5.58           C  
ATOM   4102  C   GLY A 283      -2.726 -38.610   3.577  1.00  5.58           C  
ATOM   4103  O   GLY A 283      -3.724 -38.033   3.986  1.00  5.58           O  
ATOM   4104  H   GLY A 283      -0.333 -40.378   3.996  1.00  5.58           H  
ATOM   4105 1HA  GLY A 283      -3.251 -40.701   3.513  1.00  5.58           H  
ATOM   4106 2HA  GLY A 283      -2.498 -40.197   5.016  1.00  5.58           H  
ATOM   4107  N   CYS A 284      -1.780 -38.028   2.845  1.00  5.36           N  
ATOM   4108  CA  CYS A 284      -1.674 -36.629   2.422  1.00  5.36           C  
ATOM   4109  C   CYS A 284      -0.935 -35.590   3.318  1.00  5.36           C  
ATOM   4110  O   CYS A 284      -0.577 -34.552   2.774  1.00  5.36           O  
ATOM   4111  CB  CYS A 284      -2.981 -36.029   1.882  1.00  5.36           C  
ATOM   4112  SG  CYS A 284      -3.384 -36.603   0.171  1.00  5.36           S  
ATOM   4113  H   CYS A 284      -1.036 -38.637   2.544  1.00  5.36           H  
ATOM   4114  HA  CYS A 284      -1.095 -36.694   1.516  1.00  5.36           H  
ATOM   4115 1HB  CYS A 284      -3.820 -36.246   2.510  1.00  5.36           H  
ATOM   4116 2HB  CYS A 284      -2.889 -34.945   1.854  1.00  5.36           H  
ATOM   4117  N   PRO A 285      -0.858 -35.652   4.672  1.00  5.15           N  
ATOM   4118  CA  PRO A 285      -1.528 -36.389   5.737  1.00  5.15           C  
ATOM   4119  C   PRO A 285      -2.934 -35.845   5.888  1.00  5.15           C  
ATOM   4120  O   PRO A 285      -3.786 -36.415   6.573  1.00  5.15           O  
ATOM   4121  CB  PRO A 285      -0.669 -36.085   6.971  1.00  5.15           C  
ATOM   4122  CG  PRO A 285      -0.062 -34.761   6.687  1.00  5.15           C  
ATOM   4123  CD  PRO A 285       0.190 -34.771   5.208  1.00  5.15           C  
ATOM   4124  HA  PRO A 285      -1.512 -37.460   5.551  1.00  5.15           H  
ATOM   4125 1HB  PRO A 285      -1.298 -36.080   7.869  1.00  5.15           H  
ATOM   4126 2HB  PRO A 285       0.082 -36.877   7.108  1.00  5.15           H  
ATOM   4127 1HG  PRO A 285      -0.746 -33.958   6.993  1.00  5.15           H  
ATOM   4128 2HG  PRO A 285       0.863 -34.622   7.268  1.00  5.15           H  
ATOM   4129 1HD  PRO A 285       0.066 -33.777   4.827  1.00  5.15           H  
ATOM   4130 2HD  PRO A 285       1.188 -35.169   4.975  1.00  5.15           H  
ATOM   4131  N   TYR A 286      -3.174 -34.711   5.228  1.00  4.97           N  
ATOM   4132  CA  TYR A 286      -4.441 -34.019   5.276  1.00  4.97           C  
ATOM   4133  C   TYR A 286      -5.455 -34.742   4.412  1.00  4.97           C  
ATOM   4134  O   TYR A 286      -5.908 -34.216   3.398  1.00  4.97           O  
ATOM   4135  CB  TYR A 286      -4.263 -32.594   4.747  1.00  4.97           C  
ATOM   4136  CG  TYR A 286      -3.330 -31.779   5.589  1.00  4.97           C  
ATOM   4137  CD1 TYR A 286      -1.991 -31.777   5.278  1.00  4.97           C  
ATOM   4138  CD2 TYR A 286      -3.791 -31.053   6.671  1.00  4.97           C  
ATOM   4139  CE1 TYR A 286      -1.102 -31.075   6.048  1.00  4.97           C  
ATOM   4140  CE2 TYR A 286      -2.899 -30.339   7.444  1.00  4.97           C  
ATOM   4141  CZ  TYR A 286      -1.557 -30.355   7.138  1.00  4.97           C  
ATOM   4142  OH  TYR A 286      -0.663 -29.669   7.908  1.00  4.97           O  
ATOM   4143  H   TYR A 286      -2.434 -34.290   4.682  1.00  4.97           H  
ATOM   4144  HA  TYR A 286      -4.806 -34.005   6.304  1.00  4.97           H  
ATOM   4145 1HB  TYR A 286      -3.867 -32.629   3.727  1.00  4.97           H  
ATOM   4146 2HB  TYR A 286      -5.229 -32.091   4.711  1.00  4.97           H  
ATOM   4147  HD1 TYR A 286      -1.631 -32.349   4.423  1.00  4.97           H  
ATOM   4148  HD2 TYR A 286      -4.852 -31.052   6.921  1.00  4.97           H  
ATOM   4149  HE1 TYR A 286      -0.041 -31.094   5.800  1.00  4.97           H  
ATOM   4150  HE2 TYR A 286      -3.264 -29.774   8.303  1.00  4.97           H  
ATOM   4151  HH  TYR A 286       0.234 -29.937   7.624  1.00  4.97           H  
ATOM   4152  N   SER A 287      -5.855 -35.932   4.854  1.00  4.87           N  
ATOM   4153  CA  SER A 287      -6.809 -36.786   4.144  1.00  4.87           C  
ATOM   4154  C   SER A 287      -8.173 -36.119   4.082  1.00  4.87           C  
ATOM   4155  O   SER A 287      -9.009 -36.433   3.237  1.00  4.87           O  
ATOM   4156  CB  SER A 287      -6.925 -38.122   4.851  1.00  4.87           C  
ATOM   4157  OG  SER A 287      -7.545 -37.981   6.105  1.00  4.87           O  
ATOM   4158  H   SER A 287      -5.402 -36.282   5.698  1.00  4.87           H  
ATOM   4159  HA  SER A 287      -6.441 -36.948   3.130  1.00  4.87           H  
ATOM   4160 1HB  SER A 287      -7.492 -38.814   4.235  1.00  4.87           H  
ATOM   4161 2HB  SER A 287      -5.933 -38.540   4.988  1.00  4.87           H  
ATOM   4162  HG  SER A 287      -7.345 -38.786   6.587  1.00  4.87           H  
ATOM   4163  N   LYS A 288      -8.357 -35.162   4.983  1.00  4.82           N  
ATOM   4164  CA  LYS A 288      -9.552 -34.363   5.133  1.00  4.82           C  
ATOM   4165  C   LYS A 288      -9.527 -33.132   4.232  1.00  4.82           C  
ATOM   4166  O   LYS A 288     -10.432 -32.317   4.279  1.00  4.82           O  
ATOM   4167  CB  LYS A 288      -9.730 -33.962   6.591  1.00  4.82           C  
ATOM   4168  CG  LYS A 288      -9.902 -35.134   7.552  1.00  4.82           C  
ATOM   4169  CD  LYS A 288     -11.228 -35.824   7.285  1.00  4.82           C  
ATOM   4170  CE  LYS A 288     -12.401 -35.006   7.831  1.00  4.82           C  
ATOM   4171  NZ  LYS A 288     -13.712 -35.601   7.452  1.00  4.82           N  
ATOM   4172  H   LYS A 288      -7.596 -35.008   5.626  1.00  4.82           H  
ATOM   4173  HA  LYS A 288     -10.412 -34.966   4.837  1.00  4.82           H  
ATOM   4174 1HB  LYS A 288      -8.896 -33.344   6.924  1.00  4.82           H  
ATOM   4175 2HB  LYS A 288     -10.628 -33.379   6.664  1.00  4.82           H  
ATOM   4176 1HG  LYS A 288      -9.087 -35.848   7.420  1.00  4.82           H  
ATOM   4177 2HG  LYS A 288      -9.888 -34.767   8.578  1.00  4.82           H  
ATOM   4178 1HD  LYS A 288     -11.368 -35.946   6.204  1.00  4.82           H  
ATOM   4179 2HD  LYS A 288     -11.233 -36.808   7.748  1.00  4.82           H  
ATOM   4180 1HE  LYS A 288     -12.329 -34.968   8.917  1.00  4.82           H  
ATOM   4181 2HE  LYS A 288     -12.351 -33.988   7.441  1.00  4.82           H  
ATOM   4182 1HZ  LYS A 288     -14.454 -35.032   7.818  1.00  4.82           H  
ATOM   4183 2HZ  LYS A 288     -13.769 -35.601   6.408  1.00  4.82           H  
ATOM   4184 3HZ  LYS A 288     -13.795 -36.536   7.798  1.00  4.82           H  
ATOM   4185  N   VAL A 289      -8.452 -32.954   3.455  1.00  4.79           N  
ATOM   4186  CA  VAL A 289      -8.296 -31.883   2.461  1.00  4.79           C  
ATOM   4187  C   VAL A 289      -9.162 -30.621   2.611  1.00  4.79           C  
ATOM   4188  O   VAL A 289      -9.700 -30.120   1.607  1.00  4.79           O  
ATOM   4189  CB  VAL A 289      -8.566 -32.469   1.069  1.00  4.79           C  
ATOM   4190  CG1 VAL A 289      -7.537 -33.564   0.733  1.00  4.79           C  
ATOM   4191  CG2 VAL A 289      -9.980 -33.043   0.998  1.00  4.79           C  
ATOM   4192  H   VAL A 289      -7.695 -33.631   3.495  1.00  4.79           H  
ATOM   4193  HA  VAL A 289      -7.250 -31.578   2.498  1.00  4.79           H  
ATOM   4194  HB  VAL A 289      -8.476 -31.686   0.360  1.00  4.79           H  
ATOM   4195 1HG1 VAL A 289      -7.728 -33.946  -0.273  1.00  4.79           H  
ATOM   4196 2HG1 VAL A 289      -6.530 -33.144   0.772  1.00  4.79           H  
ATOM   4197 3HG1 VAL A 289      -7.618 -34.379   1.453  1.00  4.79           H  
ATOM   4198 1HG2 VAL A 289     -10.151 -33.430   0.016  1.00  4.79           H  
ATOM   4199 2HG2 VAL A 289     -10.101 -33.853   1.706  1.00  4.79           H  
ATOM   4200 3HG2 VAL A 289     -10.693 -32.262   1.215  1.00  4.79           H  
ATOM   4201  N   GLY A 290      -9.235 -30.069   3.832  1.00  4.71           N  
ATOM   4202  CA  GLY A 290     -10.126 -28.946   4.153  1.00  4.71           C  
ATOM   4203  C   GLY A 290     -11.224 -29.379   5.132  1.00  4.71           C  
ATOM   4204  O   GLY A 290     -12.435 -29.273   4.852  1.00  4.71           O  
ATOM   4205  H   GLY A 290      -8.726 -30.523   4.573  1.00  4.71           H  
ATOM   4206 1HA  GLY A 290      -9.537 -28.164   4.630  1.00  4.71           H  
ATOM   4207 2HA  GLY A 290     -10.553 -28.523   3.248  1.00  4.71           H  
ATOM   4208  N   THR A 291     -10.745 -29.888   6.267  1.00  4.54           N  
ATOM   4209  CA  THR A 291     -11.474 -30.428   7.411  1.00  4.54           C  
ATOM   4210  C   THR A 291     -12.954 -30.066   7.620  1.00  4.54           C  
ATOM   4211  O   THR A 291     -13.732 -30.988   7.851  1.00  4.54           O  
ATOM   4212  CB  THR A 291     -10.687 -30.182   8.724  1.00  4.54           C  
ATOM   4213  OG1 THR A 291      -9.413 -30.849   8.663  1.00  4.54           O  
ATOM   4214  CG2 THR A 291     -11.478 -30.721   9.893  1.00  4.54           C  
ATOM   4215  H   THR A 291      -9.741 -29.903   6.340  1.00  4.54           H  
ATOM   4216  HA  THR A 291     -11.477 -31.502   7.278  1.00  4.54           H  
ATOM   4217  HB  THR A 291     -10.502 -29.138   8.869  1.00  4.54           H  
ATOM   4218  HG1 THR A 291      -8.865 -30.553   9.400  1.00  4.54           H  
ATOM   4219 1HG2 THR A 291     -10.918 -30.554  10.813  1.00  4.54           H  
ATOM   4220 2HG2 THR A 291     -12.437 -30.210   9.956  1.00  4.54           H  
ATOM   4221 3HG2 THR A 291     -11.643 -31.790   9.755  1.00  4.54           H  
ATOM   4222  N   PRO A 292     -13.417 -28.790   7.660  1.00  4.26           N  
ATOM   4223  CA  PRO A 292     -14.823 -28.519   7.879  1.00  4.26           C  
ATOM   4224  C   PRO A 292     -15.763 -29.336   6.959  1.00  4.26           C  
ATOM   4225  O   PRO A 292     -16.859 -29.700   7.396  1.00  4.26           O  
ATOM   4226  CB  PRO A 292     -14.900 -27.008   7.597  1.00  4.26           C  
ATOM   4227  CG  PRO A 292     -13.526 -26.481   7.996  1.00  4.26           C  
ATOM   4228  CD  PRO A 292     -12.568 -27.552   7.530  1.00  4.26           C  
ATOM   4229  HA  PRO A 292     -15.060 -28.723   8.933  1.00  4.26           H  
ATOM   4230 1HB  PRO A 292     -15.136 -26.837   6.546  1.00  4.26           H  
ATOM   4231 2HB  PRO A 292     -15.716 -26.557   8.182  1.00  4.26           H  
ATOM   4232 1HG  PRO A 292     -13.336 -25.509   7.515  1.00  4.26           H  
ATOM   4233 2HG  PRO A 292     -13.470 -26.314   9.083  1.00  4.26           H  
ATOM   4234 1HD  PRO A 292     -12.311 -27.342   6.493  1.00  4.26           H  
ATOM   4235 2HD  PRO A 292     -11.705 -27.549   8.173  1.00  4.26           H  
ATOM   4236  N   GLN A 293     -15.377 -29.585   5.686  1.00  3.88           N  
ATOM   4237  CA  GLN A 293     -16.236 -30.384   4.782  1.00  3.88           C  
ATOM   4238  C   GLN A 293     -15.503 -31.233   3.717  1.00  3.88           C  
ATOM   4239  O   GLN A 293     -16.159 -31.873   2.892  1.00  3.88           O  
ATOM   4240  CB  GLN A 293     -17.275 -29.528   4.057  1.00  3.88           C  
ATOM   4241  CG  GLN A 293     -18.338 -28.824   4.913  1.00  3.88           C  
ATOM   4242  CD  GLN A 293     -19.334 -28.034   4.072  1.00  3.88           C  
ATOM   4243  OE1 GLN A 293     -19.561 -28.338   2.897  1.00  3.88           O  
ATOM   4244  NE2 GLN A 293     -19.932 -27.006   4.670  1.00  3.88           N  
ATOM   4245  H   GLN A 293     -14.458 -29.285   5.370  1.00  3.88           H  
ATOM   4246  HA  GLN A 293     -16.783 -31.087   5.408  1.00  3.88           H  
ATOM   4247 1HB  GLN A 293     -16.772 -28.810   3.539  1.00  3.88           H  
ATOM   4248 2HB  GLN A 293     -17.798 -30.140   3.325  1.00  3.88           H  
ATOM   4249 1HG  GLN A 293     -18.879 -29.564   5.505  1.00  3.88           H  
ATOM   4250 2HG  GLN A 293     -17.848 -28.107   5.568  1.00  3.88           H  
ATOM   4251 1HE2 GLN A 293     -20.596 -26.450   4.166  1.00  3.88           H  
ATOM   4252 2HE2 GLN A 293     -19.724 -26.788   5.625  1.00  3.88           H  
ATOM   4253  N   ASP A 294     -14.173 -31.236   3.713  1.00  3.43           N  
ATOM   4254  CA  ASP A 294     -13.323 -31.976   2.757  1.00  3.43           C  
ATOM   4255  C   ASP A 294     -13.536 -31.653   1.243  1.00  3.43           C  
ATOM   4256  O   ASP A 294     -13.788 -32.570   0.462  1.00  3.43           O  
ATOM   4257  CB  ASP A 294     -13.594 -33.490   2.914  1.00  3.43           C  
ATOM   4258  CG  ASP A 294     -13.524 -33.982   4.372  1.00  3.43           C  
ATOM   4259  OD1 ASP A 294     -13.245 -33.192   5.222  1.00  3.43           O  
ATOM   4260  OD2 ASP A 294     -13.775 -35.151   4.636  1.00  3.43           O  
ATOM   4261  H   ASP A 294     -13.685 -30.669   4.402  1.00  3.43           H  
ATOM   4262  HA  ASP A 294     -12.293 -31.775   3.005  1.00  3.43           H  
ATOM   4263 1HB  ASP A 294     -14.566 -33.743   2.496  1.00  3.43           H  
ATOM   4264 2HB  ASP A 294     -12.847 -34.037   2.338  1.00  3.43           H  
ATOM   4265  N   PRO A 295     -13.423 -30.378   0.796  1.00  2.96           N  
ATOM   4266  CA  PRO A 295     -13.601 -29.919  -0.591  1.00  2.96           C  
ATOM   4267  C   PRO A 295     -12.680 -30.428  -1.693  1.00  2.96           C  
ATOM   4268  O   PRO A 295     -13.103 -30.529  -2.844  1.00  2.96           O  
ATOM   4269  CB  PRO A 295     -13.346 -28.433  -0.474  1.00  2.96           C  
ATOM   4270  CG  PRO A 295     -12.540 -28.264   0.811  1.00  2.96           C  
ATOM   4271  CD  PRO A 295     -13.021 -29.339   1.714  1.00  2.96           C  
ATOM   4272  HA  PRO A 295     -14.657 -30.099  -0.877  1.00  2.96           H  
ATOM   4273 1HB  PRO A 295     -12.764 -28.129  -1.347  1.00  2.96           H  
ATOM   4274 2HB  PRO A 295     -14.263 -27.897  -0.544  1.00  2.96           H  
ATOM   4275 1HG  PRO A 295     -11.471 -28.369   0.625  1.00  2.96           H  
ATOM   4276 2HG  PRO A 295     -12.682 -27.254   1.226  1.00  2.96           H  
ATOM   4277 1HD  PRO A 295     -12.203 -29.687   2.309  1.00  2.96           H  
ATOM   4278 2HD  PRO A 295     -13.850 -29.002   2.323  1.00  2.96           H  
ATOM   4279  N   LEU A 296     -11.448 -30.801  -1.350  1.00  2.51           N  
ATOM   4280  CA  LEU A 296     -10.440 -31.306  -2.302  1.00  2.51           C  
ATOM   4281  C   LEU A 296     -10.187 -30.431  -3.577  1.00  2.51           C  
ATOM   4282  O   LEU A 296      -9.103 -29.894  -3.748  1.00  2.51           O  
ATOM   4283  CB  LEU A 296     -10.840 -32.726  -2.737  1.00  2.51           C  
ATOM   4284  CG  LEU A 296      -9.753 -33.602  -3.428  1.00  2.51           C  
ATOM   4285  CD1 LEU A 296     -10.116 -35.055  -3.172  1.00  2.51           C  
ATOM   4286  CD2 LEU A 296      -9.666 -33.325  -4.929  1.00  2.51           C  
ATOM   4287  H   LEU A 296     -11.133 -30.703  -0.379  1.00  2.51           H  
ATOM   4288  HA  LEU A 296      -9.500 -31.374  -1.764  1.00  2.51           H  
ATOM   4289 1HB  LEU A 296     -11.221 -33.264  -1.883  1.00  2.51           H  
ATOM   4290 2HB  LEU A 296     -11.659 -32.642  -3.449  1.00  2.51           H  
ATOM   4291  HG  LEU A 296      -8.785 -33.410  -2.964  1.00  2.51           H  
ATOM   4292 1HD1 LEU A 296      -9.374 -35.712  -3.614  1.00  2.51           H  
ATOM   4293 2HD1 LEU A 296     -10.157 -35.230  -2.096  1.00  2.51           H  
ATOM   4294 3HD1 LEU A 296     -11.089 -35.267  -3.613  1.00  2.51           H  
ATOM   4295 1HD2 LEU A 296      -8.910 -33.970  -5.370  1.00  2.51           H  
ATOM   4296 2HD2 LEU A 296     -10.631 -33.530  -5.393  1.00  2.51           H  
ATOM   4297 3HD2 LEU A 296      -9.394 -32.293  -5.099  1.00  2.51           H  
ATOM   4298  N   ASP A 297     -11.142 -30.350  -4.511  1.00  2.14           N  
ATOM   4299  CA  ASP A 297     -10.945 -29.669  -5.809  1.00  2.14           C  
ATOM   4300  C   ASP A 297     -11.430 -28.207  -5.821  1.00  2.14           C  
ATOM   4301  O   ASP A 297     -12.629 -27.985  -5.746  1.00  2.14           O  
ATOM   4302  CB  ASP A 297     -11.641 -30.444  -6.937  1.00  2.14           C  
ATOM   4303  CG  ASP A 297     -11.434 -29.867  -8.397  1.00  2.14           C  
ATOM   4304  OD1 ASP A 297     -11.091 -28.697  -8.584  1.00  2.14           O  
ATOM   4305  OD2 ASP A 297     -11.621 -30.641  -9.307  1.00  2.14           O  
ATOM   4306  H   ASP A 297     -12.041 -30.762  -4.284  1.00  2.14           H  
ATOM   4307  HA  ASP A 297      -9.883 -29.714  -6.015  1.00  2.14           H  
ATOM   4308 1HB  ASP A 297     -11.288 -31.474  -6.929  1.00  2.14           H  
ATOM   4309 2HB  ASP A 297     -12.711 -30.474  -6.731  1.00  2.14           H  
ATOM   4310  N   PRO A 298     -10.551 -27.187  -5.930  1.00  1.87           N  
ATOM   4311  CA  PRO A 298     -10.893 -25.775  -5.855  1.00  1.87           C  
ATOM   4312  C   PRO A 298     -11.680 -25.232  -7.025  1.00  1.87           C  
ATOM   4313  O   PRO A 298     -12.214 -24.128  -6.929  1.00  1.87           O  
ATOM   4314  CB  PRO A 298      -9.545 -25.090  -5.858  1.00  1.87           C  
ATOM   4315  CG  PRO A 298      -8.635 -26.043  -6.599  1.00  1.87           C  
ATOM   4316  CD  PRO A 298      -9.129 -27.437  -6.251  1.00  1.87           C  
ATOM   4317  HA  PRO A 298     -11.437 -25.587  -4.927  1.00  1.87           H  
ATOM   4318 1HB  PRO A 298      -9.650 -24.128  -6.366  1.00  1.87           H  
ATOM   4319 2HB  PRO A 298      -9.248 -24.862  -4.850  1.00  1.87           H  
ATOM   4320 1HG  PRO A 298      -8.697 -25.848  -7.677  1.00  1.87           H  
ATOM   4321 2HG  PRO A 298      -7.606 -25.874  -6.317  1.00  1.87           H  
ATOM   4322 1HD  PRO A 298      -9.041 -28.061  -7.156  1.00  1.87           H  
ATOM   4323 2HD  PRO A 298      -8.580 -27.857  -5.396  1.00  1.87           H  
ATOM   4324  N   MET A 299     -11.714 -25.943  -8.155  1.00  1.69           N  
ATOM   4325  CA  MET A 299     -12.398 -25.400  -9.325  1.00  1.69           C  
ATOM   4326  C   MET A 299     -11.986 -23.946  -9.609  1.00  1.69           C  
ATOM   4327  O   MET A 299     -12.835 -23.048  -9.606  1.00  1.69           O  
ATOM   4328  CB  MET A 299     -13.899 -25.480  -9.132  1.00  1.69           C  
ATOM   4329  CG  MET A 299     -14.454 -26.875  -9.000  1.00  1.69           C  
ATOM   4330  SD  MET A 299     -14.228 -27.826 -10.493  1.00  1.69           S  
ATOM   4331  CE  MET A 299     -15.437 -27.026 -11.554  1.00  1.69           C  
ATOM   4332  H   MET A 299     -11.311 -26.888  -8.215  1.00  1.69           H  
ATOM   4333  HA  MET A 299     -12.120 -26.003 -10.190  1.00  1.69           H  
ATOM   4334 1HB  MET A 299     -14.151 -24.924  -8.279  1.00  1.69           H  
ATOM   4335 2HB  MET A 299     -14.396 -25.009  -9.973  1.00  1.69           H  
ATOM   4336 1HG  MET A 299     -13.944 -27.395  -8.180  1.00  1.69           H  
ATOM   4337 2HG  MET A 299     -15.519 -26.831  -8.774  1.00  1.69           H  
ATOM   4338 1HE  MET A 299     -15.430 -27.499 -12.537  1.00  1.69           H  
ATOM   4339 2HE  MET A 299     -16.431 -27.125 -11.112  1.00  1.69           H  
ATOM   4340 3HE  MET A 299     -15.193 -25.973 -11.657  1.00  1.69           H  
ATOM   4341  N   LEU A 300     -10.694 -23.708  -9.828  1.00  1.59           N  
ATOM   4342  CA  LEU A 300     -10.218 -22.351 -10.111  1.00  1.59           C  
ATOM   4343  C   LEU A 300     -10.513 -21.941 -11.539  1.00  1.59           C  
ATOM   4344  O   LEU A 300     -10.521 -22.780 -12.444  1.00  1.59           O  
ATOM   4345  CB  LEU A 300      -8.704 -22.219  -9.917  1.00  1.59           C  
ATOM   4346  CG  LEU A 300      -8.158 -22.428  -8.524  1.00  1.59           C  
ATOM   4347  CD1 LEU A 300      -6.643 -22.321  -8.526  1.00  1.59           C  
ATOM   4348  CD2 LEU A 300      -8.749 -21.407  -7.656  1.00  1.59           C  
ATOM   4349  H   LEU A 300     -10.046 -24.482  -9.803  1.00  1.59           H  
ATOM   4350  HA  LEU A 300     -10.725 -21.653  -9.443  1.00  1.59           H  
ATOM   4351 1HB  LEU A 300      -8.217 -22.932 -10.573  1.00  1.59           H  
ATOM   4352 2HB  LEU A 300      -8.414 -21.220 -10.243  1.00  1.59           H  
ATOM   4353  HG  LEU A 300      -8.421 -23.412  -8.171  1.00  1.59           H  
ATOM   4354 1HD1 LEU A 300      -6.272 -22.468  -7.512  1.00  1.59           H  
ATOM   4355 2HD1 LEU A 300      -6.223 -23.070  -9.174  1.00  1.59           H  
ATOM   4356 3HD1 LEU A 300      -6.349 -21.340  -8.875  1.00  1.59           H  
ATOM   4357 1HD2 LEU A 300      -8.384 -21.527  -6.657  1.00  1.59           H  
ATOM   4358 2HD2 LEU A 300      -8.490 -20.409  -8.016  1.00  1.59           H  
ATOM   4359 3HD2 LEU A 300      -9.818 -21.541  -7.684  1.00  1.59           H  
ATOM   4360  N   GLY A 301     -10.741 -20.648 -11.738  1.00  1.57           N  
ATOM   4361  CA  GLY A 301     -10.930 -20.100 -13.063  1.00  1.57           C  
ATOM   4362  C   GLY A 301      -9.577 -19.677 -13.626  1.00  1.57           C  
ATOM   4363  O   GLY A 301      -8.549 -19.947 -13.008  1.00  1.57           O  
ATOM   4364  H   GLY A 301     -10.762 -20.007 -10.947  1.00  1.57           H  
ATOM   4365 1HA  GLY A 301     -11.383 -20.862 -13.693  1.00  1.57           H  
ATOM   4366 2HA  GLY A 301     -11.608 -19.248 -13.005  1.00  1.57           H  
ATOM   4367  N   PRO A 302      -9.553 -19.026 -14.794  1.00  1.64           N  
ATOM   4368  CA  PRO A 302      -8.374 -18.542 -15.499  1.00  1.64           C  
ATOM   4369  C   PRO A 302      -7.563 -17.540 -14.682  1.00  1.64           C  
ATOM   4370  O   PRO A 302      -8.123 -16.756 -13.917  1.00  1.64           O  
ATOM   4371  CB  PRO A 302      -8.982 -17.857 -16.731  1.00  1.64           C  
ATOM   4372  CG  PRO A 302     -10.340 -18.505 -16.911  1.00  1.64           C  
ATOM   4373  CD  PRO A 302     -10.823 -18.775 -15.508  1.00  1.64           C  
ATOM   4374  HA  PRO A 302      -7.749 -19.400 -15.789  1.00  1.64           H  
ATOM   4375 1HB  PRO A 302      -9.043 -16.772 -16.556  1.00  1.64           H  
ATOM   4376 2HB  PRO A 302      -8.323 -18.000 -17.601  1.00  1.64           H  
ATOM   4377 1HG  PRO A 302     -11.010 -17.832 -17.469  1.00  1.64           H  
ATOM   4378 2HG  PRO A 302     -10.244 -19.424 -17.510  1.00  1.64           H  
ATOM   4379 1HD  PRO A 302     -11.332 -17.891 -15.092  1.00  1.64           H  
ATOM   4380 2HD  PRO A 302     -11.470 -19.656 -15.532  1.00  1.64           H  
ATOM   4381  N   LEU A 303      -6.250 -17.533 -14.890  1.00  1.77           N  
ATOM   4382  CA  LEU A 303      -5.366 -16.568 -14.236  1.00  1.77           C  
ATOM   4383  C   LEU A 303      -5.457 -15.243 -14.989  1.00  1.77           C  
ATOM   4384  O   LEU A 303      -5.209 -15.211 -16.197  1.00  1.77           O  
ATOM   4385  CB  LEU A 303      -3.914 -17.086 -14.247  1.00  1.77           C  
ATOM   4386  CG  LEU A 303      -2.845 -16.215 -13.556  1.00  1.77           C  
ATOM   4387  CD1 LEU A 303      -3.143 -16.145 -12.117  1.00  1.77           C  
ATOM   4388  CD2 LEU A 303      -1.475 -16.830 -13.751  1.00  1.77           C  
ATOM   4389  H   LEU A 303      -5.847 -18.210 -15.521  1.00  1.77           H  
ATOM   4390  HA  LEU A 303      -5.693 -16.426 -13.210  1.00  1.77           H  
ATOM   4391 1HB  LEU A 303      -3.893 -18.043 -13.782  1.00  1.77           H  
ATOM   4392 2HB  LEU A 303      -3.607 -17.211 -15.284  1.00  1.77           H  
ATOM   4393  HG  LEU A 303      -2.869 -15.210 -13.967  1.00  1.77           H  
ATOM   4394 1HD1 LEU A 303      -2.407 -15.538 -11.608  1.00  1.77           H  
ATOM   4395 2HD1 LEU A 303      -4.105 -15.721 -12.008  1.00  1.77           H  
ATOM   4396 3HD1 LEU A 303      -3.131 -17.124 -11.708  1.00  1.77           H  
ATOM   4397 1HD2 LEU A 303      -0.725 -16.218 -13.249  1.00  1.77           H  
ATOM   4398 2HD2 LEU A 303      -1.472 -17.832 -13.325  1.00  1.77           H  
ATOM   4399 3HD2 LEU A 303      -1.248 -16.886 -14.814  1.00  1.77           H  
ATOM   4400  N   THR A 304      -5.792 -14.157 -14.296  1.00  1.97           N  
ATOM   4401  CA  THR A 304      -5.949 -12.869 -14.973  1.00  1.97           C  
ATOM   4402  C   THR A 304      -5.424 -11.676 -14.229  1.00  1.97           C  
ATOM   4403  O   THR A 304      -5.425 -11.620 -13.006  1.00  1.97           O  
ATOM   4404  CB  THR A 304      -7.432 -12.550 -15.223  1.00  1.97           C  
ATOM   4405  OG1 THR A 304      -7.541 -11.289 -15.941  1.00  1.97           O  
ATOM   4406  CG2 THR A 304      -8.167 -12.434 -13.882  1.00  1.97           C  
ATOM   4407  H   THR A 304      -6.007 -14.254 -13.305  1.00  1.97           H  
ATOM   4408  HA  THR A 304      -5.425 -12.920 -15.926  1.00  1.97           H  
ATOM   4409  HB  THR A 304      -7.880 -13.344 -15.819  1.00  1.97           H  
ATOM   4410  HG1 THR A 304      -7.310 -10.515 -15.333  1.00  1.97           H  
ATOM   4411 1HG2 THR A 304      -9.216 -12.204 -14.061  1.00  1.97           H  
ATOM   4412 2HG2 THR A 304      -8.088 -13.378 -13.338  1.00  1.97           H  
ATOM   4413 3HG2 THR A 304      -7.718 -11.633 -13.288  1.00  1.97           H  
ATOM   4414  N   ASP A 305      -4.976 -10.701 -14.982  1.00  2.19           N  
ATOM   4415  CA  ASP A 305      -4.588  -9.451 -14.382  1.00  2.19           C  
ATOM   4416  C   ASP A 305      -5.843  -8.814 -13.816  1.00  2.19           C  
ATOM   4417  O   ASP A 305      -6.927  -9.011 -14.379  1.00  2.19           O  
ATOM   4418  CB  ASP A 305      -3.931  -8.547 -15.415  1.00  2.19           C  
ATOM   4419  CG  ASP A 305      -2.585  -9.074 -15.845  1.00  2.19           C  
ATOM   4420  OD1 ASP A 305      -2.125 -10.019 -15.252  1.00  2.19           O  
ATOM   4421  OD2 ASP A 305      -2.030  -8.531 -16.767  1.00  2.19           O  
ATOM   4422  H   ASP A 305      -4.960 -10.815 -15.988  1.00  2.19           H  
ATOM   4423  HA  ASP A 305      -3.887  -9.636 -13.567  1.00  2.19           H  
ATOM   4424 1HB  ASP A 305      -4.575  -8.464 -16.294  1.00  2.19           H  
ATOM   4425 2HB  ASP A 305      -3.800  -7.549 -15.003  1.00  2.19           H  
ATOM   4426  N   ASN A 306      -5.700  -8.061 -12.723  1.00  2.38           N  
ATOM   4427  CA  ASN A 306      -6.806  -7.292 -12.140  1.00  2.38           C  
ATOM   4428  C   ASN A 306      -6.622  -5.797 -12.390  1.00  2.38           C  
ATOM   4429  O   ASN A 306      -7.214  -4.967 -11.702  1.00  2.38           O  
ATOM   4430  CB  ASN A 306      -6.907  -7.516 -10.640  1.00  2.38           C  
ATOM   4431  CG  ASN A 306      -7.324  -8.894 -10.239  1.00  2.38           C  
ATOM   4432  OD1 ASN A 306      -8.253  -9.497 -10.795  1.00  2.38           O  
ATOM   4433  ND2 ASN A 306      -6.641  -9.398  -9.255  1.00  2.38           N  
ATOM   4434  H   ASN A 306      -4.788  -8.013 -12.289  1.00  2.38           H  
ATOM   4435  HA  ASN A 306      -7.739  -7.597 -12.617  1.00  2.38           H  
ATOM   4436 1HB  ASN A 306      -5.935  -7.318 -10.191  1.00  2.38           H  
ATOM   4437 2HB  ASN A 306      -7.610  -6.799 -10.214  1.00  2.38           H  
ATOM   4438 1HD2 ASN A 306      -6.834 -10.325  -8.917  1.00  2.38           H  
ATOM   4439 2HD2 ASN A 306      -5.901  -8.875  -8.840  1.00  2.38           H  
ATOM   4440  N   GLY A 307      -5.730  -5.455 -13.326  1.00  2.46           N  
ATOM   4441  CA  GLY A 307      -5.376  -4.053 -13.591  1.00  2.46           C  
ATOM   4442  C   GLY A 307      -4.316  -3.602 -12.578  1.00  2.46           C  
ATOM   4443  O   GLY A 307      -3.969  -2.425 -12.478  1.00  2.46           O  
ATOM   4444  H   GLY A 307      -5.297  -6.184 -13.875  1.00  2.46           H  
ATOM   4445 1HA  GLY A 307      -4.990  -3.955 -14.606  1.00  2.46           H  
ATOM   4446 2HA  GLY A 307      -6.262  -3.425 -13.511  1.00  2.46           H  
ATOM   4447  N   ARG A 308      -3.839  -4.583 -11.822  1.00  2.42           N  
ATOM   4448  CA  ARG A 308      -2.870  -4.498 -10.738  1.00  2.42           C  
ATOM   4449  C   ARG A 308      -1.661  -5.333 -11.141  1.00  2.42           C  
ATOM   4450  O   ARG A 308      -1.646  -5.864 -12.253  1.00  2.42           O  
ATOM   4451  CB  ARG A 308      -3.521  -5.005  -9.465  1.00  2.42           C  
ATOM   4452  CG  ARG A 308      -4.764  -4.194  -9.096  1.00  2.42           C  
ATOM   4453  CD  ARG A 308      -5.494  -4.714  -7.931  1.00  2.42           C  
ATOM   4454  NE  ARG A 308      -6.720  -3.957  -7.726  1.00  2.42           N  
ATOM   4455  CZ  ARG A 308      -7.642  -4.219  -6.787  1.00  2.42           C  
ATOM   4456  NH1 ARG A 308      -7.472  -5.216  -5.962  1.00  2.42           N  
ATOM   4457  NH2 ARG A 308      -8.724  -3.467  -6.699  1.00  2.42           N  
ATOM   4458  H   ARG A 308      -4.211  -5.495 -12.016  1.00  2.42           H  
ATOM   4459  HA  ARG A 308      -2.565  -3.460 -10.600  1.00  2.42           H  
ATOM   4460 1HB  ARG A 308      -3.816  -6.045  -9.585  1.00  2.42           H  
ATOM   4461 2HB  ARG A 308      -2.813  -4.949  -8.634  1.00  2.42           H  
ATOM   4462 1HG  ARG A 308      -4.463  -3.170  -8.876  1.00  2.42           H  
ATOM   4463 2HG  ARG A 308      -5.456  -4.188  -9.934  1.00  2.42           H  
ATOM   4464 1HD  ARG A 308      -5.760  -5.757  -8.094  1.00  2.42           H  
ATOM   4465 2HD  ARG A 308      -4.880  -4.624  -7.036  1.00  2.42           H  
ATOM   4466  HE  ARG A 308      -6.894  -3.177  -8.347  1.00  2.42           H  
ATOM   4467 1HH1 ARG A 308      -6.648  -5.790  -6.021  1.00  2.42           H  
ATOM   4468 2HH1 ARG A 308      -8.178  -5.416  -5.244  1.00  2.42           H  
ATOM   4469 1HH2 ARG A 308      -8.854  -2.698  -7.340  1.00  2.42           H  
ATOM   4470 2HH2 ARG A 308      -9.420  -3.660  -5.991  1.00  2.42           H  
ATOM   4471  N   GLY A 309      -0.639  -5.441 -10.292  1.00  2.26           N  
ATOM   4472  CA  GLY A 309       0.570  -6.205 -10.614  1.00  2.26           C  
ATOM   4473  C   GLY A 309       0.441  -7.667 -10.188  1.00  2.26           C  
ATOM   4474  O   GLY A 309       1.419  -8.412 -10.201  1.00  2.26           O  
ATOM   4475  H   GLY A 309      -0.651  -5.023  -9.352  1.00  2.26           H  
ATOM   4476 1HA  GLY A 309       0.776  -6.144 -11.681  1.00  2.26           H  
ATOM   4477 2HA  GLY A 309       1.418  -5.755 -10.094  1.00  2.26           H  
ATOM   4478  N   LEU A 310      -0.783  -8.063  -9.838  1.00  2.06           N  
ATOM   4479  CA  LEU A 310      -1.105  -9.371  -9.285  1.00  2.06           C  
ATOM   4480  C   LEU A 310      -2.074 -10.255 -10.091  1.00  2.06           C  
ATOM   4481  O   LEU A 310      -3.295 -10.171  -9.890  1.00  2.06           O  
ATOM   4482  CB  LEU A 310      -1.730  -9.131  -7.903  1.00  2.06           C  
ATOM   4483  CG  LEU A 310      -2.186 -10.348  -7.121  1.00  2.06           C  
ATOM   4484  CD1 LEU A 310      -1.047 -11.246  -6.918  1.00  2.06           C  
ATOM   4485  CD2 LEU A 310      -2.733  -9.883  -5.816  1.00  2.06           C  
ATOM   4486  H   LEU A 310      -1.516  -7.378  -9.908  1.00  2.06           H  
ATOM   4487  HA  LEU A 310      -0.170  -9.907  -9.139  1.00  2.06           H  
ATOM   4488 1HB  LEU A 310      -0.989  -8.613  -7.283  1.00  2.06           H  
ATOM   4489 2HB  LEU A 310      -2.588  -8.473  -8.020  1.00  2.06           H  
ATOM   4490  HG  LEU A 310      -2.950 -10.900  -7.673  1.00  2.06           H  
ATOM   4491 1HD1 LEU A 310      -1.343 -12.132  -6.356  1.00  2.06           H  
ATOM   4492 2HD1 LEU A 310      -0.703 -11.525  -7.876  1.00  2.06           H  
ATOM   4493 3HD1 LEU A 310      -0.277 -10.737  -6.398  1.00  2.06           H  
ATOM   4494 1HD2 LEU A 310      -3.033 -10.727  -5.235  1.00  2.06           H  
ATOM   4495 2HD2 LEU A 310      -1.968  -9.348  -5.292  1.00  2.06           H  
ATOM   4496 3HD2 LEU A 310      -3.588  -9.226  -5.978  1.00  2.06           H  
ATOM   4497  N   PRO A 311      -1.567 -11.087 -11.025  1.00  1.87           N  
ATOM   4498  CA  PRO A 311      -2.342 -12.069 -11.752  1.00  1.87           C  
ATOM   4499  C   PRO A 311      -3.079 -12.893 -10.719  1.00  1.87           C  
ATOM   4500  O   PRO A 311      -2.471 -13.389  -9.762  1.00  1.87           O  
ATOM   4501  CB  PRO A 311      -1.269 -12.843 -12.507  1.00  1.87           C  
ATOM   4502  CG  PRO A 311      -0.177 -11.807 -12.730  1.00  1.87           C  
ATOM   4503  CD  PRO A 311      -0.177 -10.954 -11.481  1.00  1.87           C  
ATOM   4504  HA  PRO A 311      -3.033 -11.559 -12.436  1.00  1.87           H  
ATOM   4505 1HB  PRO A 311      -0.939 -13.704 -11.921  1.00  1.87           H  
ATOM   4506 2HB  PRO A 311      -1.680 -13.226 -13.447  1.00  1.87           H  
ATOM   4507 1HG  PRO A 311       0.787 -12.297 -12.921  1.00  1.87           H  
ATOM   4508 2HG  PRO A 311      -0.416 -11.213 -13.635  1.00  1.87           H  
ATOM   4509 1HD  PRO A 311       0.526 -11.299 -10.755  1.00  1.87           H  
ATOM   4510 2HD  PRO A 311       0.025  -9.925 -11.780  1.00  1.87           H  
ATOM   4511  N   THR A 312      -4.359 -13.076 -10.944  1.00  1.75           N  
ATOM   4512  CA  THR A 312      -5.249 -13.719 -10.005  1.00  1.75           C  
ATOM   4513  C   THR A 312      -6.098 -14.876 -10.529  1.00  1.75           C  
ATOM   4514  O   THR A 312      -6.647 -14.804 -11.625  1.00  1.75           O  
ATOM   4515  CB  THR A 312      -6.159 -12.610  -9.474  1.00  1.75           C  
ATOM   4516  OG1 THR A 312      -5.360 -11.620  -8.766  1.00  1.75           O  
ATOM   4517  CG2 THR A 312      -7.202 -13.135  -8.608  1.00  1.75           C  
ATOM   4518  H   THR A 312      -4.763 -12.656 -11.769  1.00  1.75           H  
ATOM   4519  HA  THR A 312      -4.646 -14.100  -9.183  1.00  1.75           H  
ATOM   4520  HB  THR A 312      -6.636 -12.117 -10.328  1.00  1.75           H  
ATOM   4521  HG1 THR A 312      -4.681 -11.188  -9.364  1.00  1.75           H  
ATOM   4522 1HG2 THR A 312      -7.825 -12.317  -8.266  1.00  1.75           H  
ATOM   4523 2HG2 THR A 312      -7.813 -13.846  -9.157  1.00  1.75           H  
ATOM   4524 3HG2 THR A 312      -6.750 -13.624  -7.766  1.00  1.75           H  
ATOM   4525  N   PHE A 313      -6.189 -15.960  -9.750  1.00  1.72           N  
ATOM   4526  CA  PHE A 313      -7.065 -17.080 -10.108  1.00  1.72           C  
ATOM   4527  C   PHE A 313      -8.395 -16.940  -9.387  1.00  1.72           C  
ATOM   4528  O   PHE A 313      -8.474 -17.217  -8.190  1.00  1.72           O  
ATOM   4529  CB  PHE A 313      -6.521 -18.446  -9.679  1.00  1.72           C  
ATOM   4530  CG  PHE A 313      -5.304 -19.001 -10.349  1.00  1.72           C  
ATOM   4531  CD1 PHE A 313      -4.066 -18.956  -9.751  1.00  1.72           C  
ATOM   4532  CD2 PHE A 313      -5.419 -19.617 -11.575  1.00  1.72           C  
ATOM   4533  CE1 PHE A 313      -2.968 -19.522 -10.375  1.00  1.72           C  
ATOM   4534  CE2 PHE A 313      -4.327 -20.176 -12.196  1.00  1.72           C  
ATOM   4535  CZ  PHE A 313      -3.100 -20.126 -11.593  1.00  1.72           C  
ATOM   4536  H   PHE A 313      -5.685 -15.981  -8.872  1.00  1.72           H  
ATOM   4537  HA  PHE A 313      -7.247 -17.075 -11.186  1.00  1.72           H  
ATOM   4538 1HB  PHE A 313      -6.326 -18.424  -8.608  1.00  1.72           H  
ATOM   4539 2HB  PHE A 313      -7.319 -19.165  -9.829  1.00  1.72           H  
ATOM   4540  HD1 PHE A 313      -3.961 -18.482  -8.775  1.00  1.72           H  
ATOM   4541  HD2 PHE A 313      -6.396 -19.661 -12.050  1.00  1.72           H  
ATOM   4542  HE1 PHE A 313      -1.995 -19.496  -9.903  1.00  1.72           H  
ATOM   4543  HE2 PHE A 313      -4.436 -20.661 -13.165  1.00  1.72           H  
ATOM   4544  HZ  PHE A 313      -2.229 -20.572 -12.080  1.00  1.72           H  
ATOM   4545  N   SER A 314      -9.430 -16.479 -10.067  1.00  1.78           N  
ATOM   4546  CA  SER A 314     -10.684 -16.295  -9.345  1.00  1.78           C  
ATOM   4547  C   SER A 314     -11.304 -17.664  -9.117  1.00  1.78           C  
ATOM   4548  O   SER A 314     -10.914 -18.625  -9.778  1.00  1.78           O  
ATOM   4549  CB  SER A 314     -11.635 -15.392 -10.107  1.00  1.78           C  
ATOM   4550  OG  SER A 314     -12.095 -16.003 -11.274  1.00  1.78           O  
ATOM   4551  H   SER A 314      -9.341 -16.259 -11.054  1.00  1.78           H  
ATOM   4552  HA  SER A 314     -10.473 -15.843  -8.384  1.00  1.78           H  
ATOM   4553 1HB  SER A 314     -12.483 -15.137  -9.468  1.00  1.78           H  
ATOM   4554 2HB  SER A 314     -11.124 -14.464 -10.357  1.00  1.78           H  
ATOM   4555  HG  SER A 314     -12.680 -16.715 -10.980  1.00  1.78           H  
ATOM   4556  N   LEU A 315     -12.274 -17.770  -8.220  1.00  1.90           N  
ATOM   4557  CA  LEU A 315     -12.954 -19.050  -8.043  1.00  1.90           C  
ATOM   4558  C   LEU A 315     -14.100 -19.186  -9.033  1.00  1.90           C  
ATOM   4559  O   LEU A 315     -14.798 -18.207  -9.302  1.00  1.90           O  
ATOM   4560  CB  LEU A 315     -13.521 -19.169  -6.619  1.00  1.90           C  
ATOM   4561  CG  LEU A 315     -12.526 -19.155  -5.487  1.00  1.90           C  
ATOM   4562  CD1 LEU A 315     -13.278 -19.192  -4.173  1.00  1.90           C  
ATOM   4563  CD2 LEU A 315     -11.623 -20.329  -5.626  1.00  1.90           C  
ATOM   4564  H   LEU A 315     -12.554 -16.967  -7.669  1.00  1.90           H  
ATOM   4565  HA  LEU A 315     -12.243 -19.860  -8.218  1.00  1.90           H  
ATOM   4566 1HB  LEU A 315     -14.198 -18.337  -6.449  1.00  1.90           H  
ATOM   4567 2HB  LEU A 315     -14.097 -20.094  -6.551  1.00  1.90           H  
ATOM   4568  HG  LEU A 315     -11.938 -18.240  -5.521  1.00  1.90           H  
ATOM   4569 1HD1 LEU A 315     -12.579 -19.178  -3.335  1.00  1.90           H  
ATOM   4570 2HD1 LEU A 315     -13.933 -18.322  -4.101  1.00  1.90           H  
ATOM   4571 3HD1 LEU A 315     -13.883 -20.084  -4.122  1.00  1.90           H  
ATOM   4572 1HD2 LEU A 315     -10.905 -20.321  -4.824  1.00  1.90           H  
ATOM   4573 2HD2 LEU A 315     -12.202 -21.256  -5.596  1.00  1.90           H  
ATOM   4574 3HD2 LEU A 315     -11.124 -20.240  -6.570  1.00  1.90           H  
ATOM   4575  N   LEU A 316     -14.340 -20.396  -9.538  1.00  2.04           N  
ATOM   4576  CA  LEU A 316     -15.512 -20.589 -10.368  1.00  2.04           C  
ATOM   4577  C   LEU A 316     -16.710 -20.635  -9.432  1.00  2.04           C  
ATOM   4578  O   LEU A 316     -16.569 -21.096  -8.299  1.00  2.04           O  
ATOM   4579  CB  LEU A 316     -15.386 -21.872 -11.184  1.00  2.04           C  
ATOM   4580  CG  LEU A 316     -14.251 -21.861 -12.189  1.00  2.04           C  
ATOM   4581  CD1 LEU A 316     -14.118 -23.222 -12.839  1.00  2.04           C  
ATOM   4582  CD2 LEU A 316     -14.525 -20.776 -13.221  1.00  2.04           C  
ATOM   4583  H   LEU A 316     -13.725 -21.197  -9.358  1.00  2.04           H  
ATOM   4584  HA  LEU A 316     -15.571 -19.752 -11.048  1.00  2.04           H  
ATOM   4585 1HB  LEU A 316     -15.213 -22.701 -10.500  1.00  2.04           H  
ATOM   4586 2HB  LEU A 316     -16.309 -22.061 -11.718  1.00  2.04           H  
ATOM   4587  HG  LEU A 316     -13.329 -21.645 -11.682  1.00  2.04           H  
ATOM   4588 1HD1 LEU A 316     -13.290 -23.202 -13.549  1.00  2.04           H  
ATOM   4589 2HD1 LEU A 316     -13.913 -23.961 -12.074  1.00  2.04           H  
ATOM   4590 3HD1 LEU A 316     -15.039 -23.474 -13.357  1.00  2.04           H  
ATOM   4591 1HD2 LEU A 316     -13.720 -20.748 -13.947  1.00  2.04           H  
ATOM   4592 2HD2 LEU A 316     -15.460 -20.993 -13.732  1.00  2.04           H  
ATOM   4593 3HD2 LEU A 316     -14.599 -19.809 -12.720  1.00  2.04           H  
ATOM   4594  N   PRO A 317     -17.901 -20.201  -9.853  1.00  2.16           N  
ATOM   4595  CA  PRO A 317     -19.107 -20.201  -9.049  1.00  2.16           C  
ATOM   4596  C   PRO A 317     -19.410 -21.503  -8.325  1.00  2.16           C  
ATOM   4597  O   PRO A 317     -19.786 -21.493  -7.157  1.00  2.16           O  
ATOM   4598  CB  PRO A 317     -20.172 -19.956 -10.120  1.00  2.16           C  
ATOM   4599  CG  PRO A 317     -19.482 -19.127 -11.169  1.00  2.16           C  
ATOM   4600  CD  PRO A 317     -18.085 -19.675 -11.231  1.00  2.16           C  
ATOM   4601  HA  PRO A 317     -19.051 -19.384  -8.336  1.00  2.16           H  
ATOM   4602 1HB  PRO A 317     -20.547 -20.915 -10.500  1.00  2.16           H  
ATOM   4603 2HB  PRO A 317     -21.012 -19.447  -9.668  1.00  2.16           H  
ATOM   4604 1HG  PRO A 317     -20.016 -19.223 -12.127  1.00  2.16           H  
ATOM   4605 2HG  PRO A 317     -19.503 -18.074 -10.914  1.00  2.16           H  
ATOM   4606 1HD  PRO A 317     -18.002 -20.470 -11.983  1.00  2.16           H  
ATOM   4607 2HD  PRO A 317     -17.424 -18.826 -11.431  1.00  2.16           H  
ATOM   4608  N   SER A 318     -19.117 -22.627  -8.980  1.00  2.23           N  
ATOM   4609  CA  SER A 318     -19.405 -23.959  -8.456  1.00  2.23           C  
ATOM   4610  C   SER A 318     -18.350 -24.503  -7.504  1.00  2.23           C  
ATOM   4611  O   SER A 318     -18.437 -25.654  -7.065  1.00  2.23           O  
ATOM   4612  CB  SER A 318     -19.602 -24.922  -9.612  1.00  2.23           C  
ATOM   4613  OG  SER A 318     -18.424 -25.062 -10.367  1.00  2.23           O  
ATOM   4614  H   SER A 318     -18.745 -22.561  -9.913  1.00  2.23           H  
ATOM   4615  HA  SER A 318     -20.347 -23.901  -7.906  1.00  2.23           H  
ATOM   4616 1HB  SER A 318     -19.899 -25.890  -9.218  1.00  2.23           H  
ATOM   4617 2HB  SER A 318     -20.415 -24.572 -10.247  1.00  2.23           H  
ATOM   4618  HG  SER A 318     -17.736 -25.272  -9.729  1.00  2.23           H  
ATOM   4619  N   SER A 319     -17.317 -23.719  -7.234  1.00  2.23           N  
ATOM   4620  CA  SER A 319     -16.231 -24.180  -6.394  1.00  2.23           C  
ATOM   4621  C   SER A 319     -16.654 -24.603  -4.995  1.00  2.23           C  
ATOM   4622  O   SER A 319     -17.291 -23.829  -4.282  1.00  2.23           O  
ATOM   4623  CB  SER A 319     -15.225 -23.069  -6.201  1.00  2.23           C  
ATOM   4624  OG  SER A 319     -14.220 -23.454  -5.290  1.00  2.23           O  
ATOM   4625  H   SER A 319     -17.275 -22.774  -7.618  1.00  2.23           H  
ATOM   4626  HA  SER A 319     -15.763 -24.982  -6.918  1.00  2.23           H  
ATOM   4627 1HB  SER A 319     -14.770 -22.796  -7.158  1.00  2.23           H  
ATOM   4628 2HB  SER A 319     -15.737 -22.190  -5.834  1.00  2.23           H  
ATOM   4629  HG  SER A 319     -13.432 -23.650  -5.843  1.00  2.23           H  
ATOM   4630  N   PRO A 320     -16.189 -25.772  -4.508  1.00  2.19           N  
ATOM   4631  CA  PRO A 320     -16.368 -26.277  -3.161  1.00  2.19           C  
ATOM   4632  C   PRO A 320     -15.825 -25.310  -2.120  1.00  2.19           C  
ATOM   4633  O   PRO A 320     -16.174 -25.398  -0.958  1.00  2.19           O  
ATOM   4634  CB  PRO A 320     -15.564 -27.582  -3.184  1.00  2.19           C  
ATOM   4635  CG  PRO A 320     -15.598 -28.022  -4.598  1.00  2.19           C  
ATOM   4636  CD  PRO A 320     -15.540 -26.750  -5.406  1.00  2.19           C  
ATOM   4637  HA  PRO A 320     -17.435 -26.473  -2.989  1.00  2.19           H  
ATOM   4638 1HB  PRO A 320     -14.536 -27.387  -2.865  1.00  2.19           H  
ATOM   4639 2HB  PRO A 320     -15.991 -28.317  -2.485  1.00  2.19           H  
ATOM   4640 1HG  PRO A 320     -14.761 -28.709  -4.794  1.00  2.19           H  
ATOM   4641 2HG  PRO A 320     -16.518 -28.594  -4.790  1.00  2.19           H  
ATOM   4642 1HD  PRO A 320     -14.504 -26.454  -5.633  1.00  2.19           H  
ATOM   4643 2HD  PRO A 320     -16.147 -26.940  -6.303  1.00  2.19           H  
ATOM   4644  N   ALA A 321     -14.936 -24.407  -2.510  1.00  2.15           N  
ATOM   4645  CA  ALA A 321     -14.373 -23.437  -1.591  1.00  2.15           C  
ATOM   4646  C   ALA A 321     -15.447 -22.518  -0.998  1.00  2.15           C  
ATOM   4647  O   ALA A 321     -15.344 -22.036   0.140  1.00  2.15           O  
ATOM   4648  CB  ALA A 321     -13.345 -22.589  -2.330  1.00  2.15           C  
ATOM   4649  H   ALA A 321     -14.664 -24.325  -3.488  1.00  2.15           H  
ATOM   4650  HA  ALA A 321     -13.897 -23.976  -0.773  1.00  2.15           H  
ATOM   4651 1HB  ALA A 321     -12.916 -21.866  -1.661  1.00  2.15           H  
ATOM   4652 2HB  ALA A 321     -12.562 -23.208  -2.741  1.00  2.15           H  
ATOM   4653 3HB  ALA A 321     -13.846 -22.075  -3.132  1.00  2.15           H  
ATOM   4654  N   VAL A 322     -16.471 -22.230  -1.788  1.00  2.16           N  
ATOM   4655  CA  VAL A 322     -17.417 -21.195  -1.414  1.00  2.16           C  
ATOM   4656  C   VAL A 322     -18.313 -21.633  -0.261  1.00  2.16           C  
ATOM   4657  O   VAL A 322     -18.959 -22.677  -0.331  1.00  2.16           O  
ATOM   4658  CB  VAL A 322     -18.240 -20.853  -2.669  1.00  2.16           C  
ATOM   4659  CG1 VAL A 322     -19.295 -19.796  -2.367  1.00  2.16           C  
ATOM   4660  CG2 VAL A 322     -17.290 -20.422  -3.754  1.00  2.16           C  
ATOM   4661  H   VAL A 322     -16.590 -22.717  -2.677  1.00  2.16           H  
ATOM   4662  HA  VAL A 322     -16.859 -20.314  -1.111  1.00  2.16           H  
ATOM   4663  HB  VAL A 322     -18.767 -21.749  -3.001  1.00  2.16           H  
ATOM   4664 1HG1 VAL A 322     -19.867 -19.591  -3.267  1.00  2.16           H  
ATOM   4665 2HG1 VAL A 322     -19.952 -20.164  -1.600  1.00  2.16           H  
ATOM   4666 3HG1 VAL A 322     -18.804 -18.880  -2.024  1.00  2.16           H  
ATOM   4667 1HG2 VAL A 322     -17.845 -20.213  -4.670  1.00  2.16           H  
ATOM   4668 2HG2 VAL A 322     -16.750 -19.532  -3.432  1.00  2.16           H  
ATOM   4669 3HG2 VAL A 322     -16.581 -21.222  -3.936  1.00  2.16           H  
ATOM   4670  N   ASN A 323     -18.343 -20.824   0.816  1.00  2.24           N  
ATOM   4671  CA  ASN A 323     -19.104 -21.072   2.047  1.00  2.24           C  
ATOM   4672  C   ASN A 323     -18.596 -22.272   2.852  1.00  2.24           C  
ATOM   4673  O   ASN A 323     -19.195 -22.684   3.854  1.00  2.24           O  
ATOM   4674  CB  ASN A 323     -20.568 -21.299   1.733  1.00  2.24           C  
ATOM   4675  CG  ASN A 323     -21.170 -20.224   0.913  1.00  2.24           C  
ATOM   4676  OD1 ASN A 323     -20.674 -19.096   0.869  1.00  2.24           O  
ATOM   4677  ND2 ASN A 323     -22.245 -20.556   0.240  1.00  2.24           N  
ATOM   4678  H   ASN A 323     -17.795 -19.964   0.832  1.00  2.24           H  
ATOM   4679  HA  ASN A 323     -19.007 -20.201   2.686  1.00  2.24           H  
ATOM   4680 1HB  ASN A 323     -20.719 -22.257   1.246  1.00  2.24           H  
ATOM   4681 2HB  ASN A 323     -21.112 -21.342   2.675  1.00  2.24           H  
ATOM   4682 1HD2 ASN A 323     -22.708 -19.895  -0.349  1.00  2.24           H  
ATOM   4683 2HD2 ASN A 323     -22.602 -21.489   0.307  1.00  2.24           H  
ATOM   4684  N   LEU A 324     -17.480 -22.852   2.443  1.00  2.41           N  
ATOM   4685  CA  LEU A 324     -17.038 -24.047   3.123  1.00  2.41           C  
ATOM   4686  C   LEU A 324     -16.149 -23.802   4.309  1.00  2.41           C  
ATOM   4687  O   LEU A 324     -14.942 -24.010   4.256  1.00  2.41           O  
ATOM   4688  CB  LEU A 324     -16.344 -24.947   2.153  1.00  2.41           C  
ATOM   4689  CG  LEU A 324     -16.183 -26.337   2.623  1.00  2.41           C  
ATOM   4690  CD1 LEU A 324     -15.988 -27.150   1.443  1.00  2.41           C  
ATOM   4691  CD2 LEU A 324     -15.005 -26.463   3.578  1.00  2.41           C  
ATOM   4692  H   LEU A 324     -16.954 -22.492   1.646  1.00  2.41           H  
ATOM   4693  HA  LEU A 324     -17.923 -24.576   3.475  1.00  2.41           H  
ATOM   4694 1HB  LEU A 324     -16.948 -24.975   1.256  1.00  2.41           H  
ATOM   4695 2HB  LEU A 324     -15.364 -24.536   1.904  1.00  2.41           H  
ATOM   4696  HG  LEU A 324     -17.079 -26.646   3.122  1.00  2.41           H  
ATOM   4697 1HD1 LEU A 324     -15.862 -28.192   1.672  1.00  2.41           H  
ATOM   4698 2HD1 LEU A 324     -16.846 -27.039   0.783  1.00  2.41           H  
ATOM   4699 3HD1 LEU A 324     -15.114 -26.758   0.982  1.00  2.41           H  
ATOM   4700 1HD2 LEU A 324     -14.890 -27.486   3.904  1.00  2.41           H  
ATOM   4701 2HD2 LEU A 324     -14.120 -26.161   3.070  1.00  2.41           H  
ATOM   4702 3HD2 LEU A 324     -15.170 -25.833   4.442  1.00  2.41           H  
ATOM   4703  N   GLY A 325     -16.738 -23.423   5.408  1.00  2.66           N  
ATOM   4704  CA  GLY A 325     -15.897 -23.135   6.548  1.00  2.66           C  
ATOM   4705  C   GLY A 325     -16.669 -22.834   7.806  1.00  2.66           C  
ATOM   4706  O   GLY A 325     -17.874 -23.060   7.886  1.00  2.66           O  
ATOM   4707  H   GLY A 325     -17.747 -23.269   5.386  1.00  2.66           H  
ATOM   4708 1HA  GLY A 325     -15.242 -23.986   6.726  1.00  2.66           H  
ATOM   4709 2HA  GLY A 325     -15.252 -22.303   6.298  1.00  2.66           H  
ATOM   4710  N   LEU A 326     -15.944 -22.378   8.817  1.00  3.00           N  
ATOM   4711  CA  LEU A 326     -16.519 -22.141  10.128  1.00  3.00           C  
ATOM   4712  C   LEU A 326     -16.700 -20.659  10.458  1.00  3.00           C  
ATOM   4713  O   LEU A 326     -16.955 -20.307  11.606  1.00  3.00           O  
ATOM   4714  CB  LEU A 326     -15.643 -22.838  11.156  1.00  3.00           C  
ATOM   4715  CG  LEU A 326     -15.502 -24.373  10.902  1.00  3.00           C  
ATOM   4716  CD1 LEU A 326     -14.552 -24.989  11.902  1.00  3.00           C  
ATOM   4717  CD2 LEU A 326     -16.868 -25.022  10.977  1.00  3.00           C  
ATOM   4718  H   LEU A 326     -14.957 -22.211   8.679  1.00  3.00           H  
ATOM   4719  HA  LEU A 326     -17.503 -22.607  10.154  1.00  3.00           H  
ATOM   4720 1HB  LEU A 326     -14.671 -22.374  11.179  1.00  3.00           H  
ATOM   4721 2HB  LEU A 326     -16.101 -22.710  12.136  1.00  3.00           H  
ATOM   4722  HG  LEU A 326     -15.089 -24.534   9.911  1.00  3.00           H  
ATOM   4723 1HD1 LEU A 326     -14.458 -26.056  11.698  1.00  3.00           H  
ATOM   4724 2HD1 LEU A 326     -13.574 -24.521  11.818  1.00  3.00           H  
ATOM   4725 3HD1 LEU A 326     -14.938 -24.843  12.908  1.00  3.00           H  
ATOM   4726 1HD2 LEU A 326     -16.773 -26.091  10.781  1.00  3.00           H  
ATOM   4727 2HD2 LEU A 326     -17.289 -24.870  11.971  1.00  3.00           H  
ATOM   4728 3HD2 LEU A 326     -17.529 -24.576  10.232  1.00  3.00           H  
ATOM   4729  N   ASN A 327     -16.569 -19.799   9.447  1.00  3.43           N  
ATOM   4730  CA  ASN A 327     -16.738 -18.350   9.597  1.00  3.43           C  
ATOM   4731  C   ASN A 327     -15.881 -17.729  10.697  1.00  3.43           C  
ATOM   4732  O   ASN A 327     -16.387 -17.287  11.724  1.00  3.43           O  
ATOM   4733  CB  ASN A 327     -18.184 -17.978   9.772  1.00  3.43           C  
ATOM   4734  CG  ASN A 327     -18.366 -16.519   9.562  1.00  3.43           C  
ATOM   4735  OD1 ASN A 327     -17.445 -15.867   9.045  1.00  3.43           O  
ATOM   4736  ND2 ASN A 327     -19.511 -15.992   9.920  1.00  3.43           N  
ATOM   4737  H   ASN A 327     -16.365 -20.170   8.533  1.00  3.43           H  
ATOM   4738  HA  ASN A 327     -16.412 -17.887   8.671  1.00  3.43           H  
ATOM   4739 1HB  ASN A 327     -18.797 -18.526   9.056  1.00  3.43           H  
ATOM   4740 2HB  ASN A 327     -18.519 -18.238  10.776  1.00  3.43           H  
ATOM   4741 1HD2 ASN A 327     -19.673 -15.011   9.771  1.00  3.43           H  
ATOM   4742 2HD2 ASN A 327     -20.221 -16.562  10.325  1.00  3.43           H  
ATOM   4743  N   VAL A 328     -14.578 -17.702  10.474  1.00  3.94           N  
ATOM   4744  CA  VAL A 328     -13.621 -17.214  11.454  1.00  3.94           C  
ATOM   4745  C   VAL A 328     -13.859 -15.756  11.900  1.00  3.94           C  
ATOM   4746  O   VAL A 328     -13.570 -15.426  13.050  1.00  3.94           O  
ATOM   4747  CB  VAL A 328     -12.193 -17.352  10.902  1.00  3.94           C  
ATOM   4748  CG1 VAL A 328     -11.204 -16.685  11.850  1.00  3.94           C  
ATOM   4749  CG2 VAL A 328     -11.874 -18.831  10.704  1.00  3.94           C  
ATOM   4750  H   VAL A 328     -14.236 -18.072   9.601  1.00  3.94           H  
ATOM   4751  HA  VAL A 328     -13.703 -17.852  12.337  1.00  3.94           H  
ATOM   4752  HB  VAL A 328     -12.126 -16.840   9.943  1.00  3.94           H  
ATOM   4753 1HG1 VAL A 328     -10.208 -16.786  11.453  1.00  3.94           H  
ATOM   4754 2HG1 VAL A 328     -11.450 -15.646  11.953  1.00  3.94           H  
ATOM   4755 3HG1 VAL A 328     -11.249 -17.171  12.827  1.00  3.94           H  
ATOM   4756 1HG2 VAL A 328     -10.866 -18.939  10.299  1.00  3.94           H  
ATOM   4757 2HG2 VAL A 328     -11.937 -19.348  11.663  1.00  3.94           H  
ATOM   4758 3HG2 VAL A 328     -12.592 -19.272  10.009  1.00  3.94           H  
ATOM   4759  N   GLU A 329     -14.261 -14.864  10.972  1.00  4.46           N  
ATOM   4760  CA  GLU A 329     -14.490 -13.430  11.272  1.00  4.46           C  
ATOM   4761  C   GLU A 329     -13.317 -12.786  12.001  1.00  4.46           C  
ATOM   4762  O   GLU A 329     -13.498 -12.106  13.012  1.00  4.46           O  
ATOM   4763  CB  GLU A 329     -15.736 -13.188  12.150  1.00  4.46           C  
ATOM   4764  CG  GLU A 329     -17.089 -13.597  11.580  1.00  4.46           C  
ATOM   4765  CD  GLU A 329     -18.260 -13.123  12.468  1.00  4.46           C  
ATOM   4766  OE1 GLU A 329     -17.999 -12.578  13.518  1.00  4.46           O  
ATOM   4767  OE2 GLU A 329     -19.396 -13.292  12.085  1.00  4.46           O  
ATOM   4768  H   GLU A 329     -14.471 -15.207  10.046  1.00  4.46           H  
ATOM   4769  HA  GLU A 329     -14.627 -12.905  10.325  1.00  4.46           H  
ATOM   4770 1HB  GLU A 329     -15.614 -13.719  13.094  1.00  4.46           H  
ATOM   4771 2HB  GLU A 329     -15.797 -12.128  12.389  1.00  4.46           H  
ATOM   4772 1HG  GLU A 329     -17.205 -13.194  10.574  1.00  4.46           H  
ATOM   4773 2HG  GLU A 329     -17.113 -14.681  11.513  1.00  4.46           H  
ATOM   4774  N   THR A 330     -12.108 -12.988  11.499  1.00  4.88           N  
ATOM   4775  CA  THR A 330     -10.901 -12.515  12.181  1.00  4.88           C  
ATOM   4776  C   THR A 330     -10.892 -12.724  13.706  1.00  4.88           C  
ATOM   4777  O   THR A 330     -10.287 -11.935  14.430  1.00  4.88           O  
ATOM   4778  CB  THR A 330     -10.663 -11.013  11.936  1.00  4.88           C  
ATOM   4779  OG1 THR A 330     -11.771 -10.267  12.457  1.00  4.88           O  
ATOM   4780  CG2 THR A 330     -10.461 -10.696  10.475  1.00  4.88           C  
ATOM   4781  H   THR A 330     -12.025 -13.519  10.645  1.00  4.88           H  
ATOM   4782  HA  THR A 330     -10.050 -13.061  11.770  1.00  4.88           H  
ATOM   4783  HB  THR A 330      -9.772 -10.720  12.490  1.00  4.88           H  
ATOM   4784  HG1 THR A 330     -12.314 -10.845  13.044  1.00  4.88           H  
ATOM   4785 1HG2 THR A 330     -10.281  -9.631  10.364  1.00  4.88           H  
ATOM   4786 2HG2 THR A 330      -9.607 -11.235  10.107  1.00  4.88           H  
ATOM   4787 3HG2 THR A 330     -11.349 -10.981   9.913  1.00  4.88           H  
ATOM   4788  N   SER A 331     -11.451 -13.852  14.184  1.00  5.09           N  
ATOM   4789  CA  SER A 331     -11.328 -14.243  15.583  1.00  5.09           C  
ATOM   4790  C   SER A 331      -9.963 -14.896  15.802  1.00  5.09           C  
ATOM   4791  O   SER A 331      -9.541 -15.147  16.931  1.00  5.09           O  
ATOM   4792  CB  SER A 331     -12.466 -15.169  15.981  1.00  5.09           C  
ATOM   4793  OG  SER A 331     -12.402 -16.390  15.305  1.00  5.09           O  
ATOM   4794  H   SER A 331     -12.021 -14.435  13.576  1.00  5.09           H  
ATOM   4795  HA  SER A 331     -11.385 -13.346  16.200  1.00  5.09           H  
ATOM   4796 1HB  SER A 331     -12.427 -15.343  17.053  1.00  5.09           H  
ATOM   4797 2HB  SER A 331     -13.419 -14.684  15.760  1.00  5.09           H  
ATOM   4798  HG  SER A 331     -12.733 -16.196  14.402  1.00  5.09           H  
ATOM   4799  N   ALA A 332      -9.295 -15.173  14.687  1.00  5.02           N  
ATOM   4800  CA  ALA A 332      -7.963 -15.736  14.606  1.00  5.02           C  
ATOM   4801  C   ALA A 332      -6.959 -14.632  14.845  1.00  5.02           C  
ATOM   4802  O   ALA A 332      -7.268 -13.461  14.655  1.00  5.02           O  
ATOM   4803  CB  ALA A 332      -7.712 -16.363  13.239  1.00  5.02           C  
ATOM   4804  H   ALA A 332      -9.758 -14.943  13.826  1.00  5.02           H  
ATOM   4805  HA  ALA A 332      -7.851 -16.487  15.389  1.00  5.02           H  
ATOM   4806 1HB  ALA A 332      -6.705 -16.772  13.203  1.00  5.02           H  
ATOM   4807 2HB  ALA A 332      -8.430 -17.160  13.069  1.00  5.02           H  
ATOM   4808 3HB  ALA A 332      -7.820 -15.599  12.465  1.00  5.02           H  
ATOM   4809  N   ASN A 333      -5.727 -14.996  15.179  1.00  4.63           N  
ATOM   4810  CA  ASN A 333      -4.659 -14.002  15.316  1.00  4.63           C  
ATOM   4811  C   ASN A 333      -4.420 -13.284  13.982  1.00  4.63           C  
ATOM   4812  O   ASN A 333      -3.954 -12.142  13.922  1.00  4.63           O  
ATOM   4813  CB  ASN A 333      -3.379 -14.670  15.777  1.00  4.63           C  
ATOM   4814  CG  ASN A 333      -3.422 -15.099  17.224  1.00  4.63           C  
ATOM   4815  OD1 ASN A 333      -4.239 -14.615  18.016  1.00  4.63           O  
ATOM   4816  ND2 ASN A 333      -2.551 -16.010  17.583  1.00  4.63           N  
ATOM   4817  H   ASN A 333      -5.521 -15.969  15.349  1.00  4.63           H  
ATOM   4818  HA  ASN A 333      -4.967 -13.254  16.049  1.00  4.63           H  
ATOM   4819 1HB  ASN A 333      -3.182 -15.543  15.152  1.00  4.63           H  
ATOM   4820 2HB  ASN A 333      -2.545 -13.981  15.639  1.00  4.63           H  
ATOM   4821 1HD2 ASN A 333      -2.530 -16.338  18.529  1.00  4.63           H  
ATOM   4822 2HD2 ASN A 333      -1.907 -16.378  16.913  1.00  4.63           H  
ATOM   4823  N   PHE A 334      -4.776 -13.953  12.900  1.00  3.99           N  
ATOM   4824  CA  PHE A 334      -4.562 -13.460  11.562  1.00  3.99           C  
ATOM   4825  C   PHE A 334      -5.631 -12.486  11.123  1.00  3.99           C  
ATOM   4826  O   PHE A 334      -6.455 -12.777  10.250  1.00  3.99           O  
ATOM   4827  CB  PHE A 334      -4.548 -14.619  10.610  1.00  3.99           C  
ATOM   4828  CG  PHE A 334      -3.462 -15.505  10.910  1.00  3.99           C  
ATOM   4829  CD1 PHE A 334      -3.719 -16.773  11.346  1.00  3.99           C  
ATOM   4830  CD2 PHE A 334      -2.162 -15.072  10.826  1.00  3.99           C  
ATOM   4831  CE1 PHE A 334      -2.695 -17.598  11.678  1.00  3.99           C  
ATOM   4832  CE2 PHE A 334      -1.136 -15.899  11.151  1.00  3.99           C  
ATOM   4833  CZ  PHE A 334      -1.404 -17.168  11.575  1.00  3.99           C  
ATOM   4834  H   PHE A 334      -5.192 -14.861  13.022  1.00  3.99           H  
ATOM   4835  HA  PHE A 334      -3.597 -12.952  11.532  1.00  3.99           H  
ATOM   4836 1HB  PHE A 334      -5.472 -15.161  10.706  1.00  3.99           H  
ATOM   4837 2HB  PHE A 334      -4.454 -14.270   9.589  1.00  3.99           H  
ATOM   4838  HD1 PHE A 334      -4.751 -17.118  11.430  1.00  3.99           H  
ATOM   4839  HD2 PHE A 334      -1.958 -14.052  10.500  1.00  3.99           H  
ATOM   4840  HE1 PHE A 334      -2.906 -18.597  12.034  1.00  3.99           H  
ATOM   4841  HE2 PHE A 334      -0.111 -15.548  11.081  1.00  3.99           H  
ATOM   4842  HZ  PHE A 334      -0.602 -17.825  11.836  1.00  3.99           H  
ATOM   4843  N   GLY A 335      -5.593 -11.293  11.702  1.00  3.27           N  
ATOM   4844  CA  GLY A 335      -6.573 -10.237  11.423  1.00  3.27           C  
ATOM   4845  C   GLY A 335      -6.325  -9.575  10.060  1.00  3.27           C  
ATOM   4846  O   GLY A 335      -6.136  -8.365   9.956  1.00  3.27           O  
ATOM   4847  H   GLY A 335      -4.872 -11.159  12.414  1.00  3.27           H  
ATOM   4848 1HA  GLY A 335      -7.573 -10.664  11.446  1.00  3.27           H  
ATOM   4849 2HA  GLY A 335      -6.530  -9.488  12.211  1.00  3.27           H  
ATOM   4850  N   HIS A 336      -6.290 -10.419   9.033  1.00  2.60           N  
ATOM   4851  CA  HIS A 336      -6.051 -10.108   7.647  1.00  2.60           C  
ATOM   4852  C   HIS A 336      -7.215 -10.730   6.922  1.00  2.60           C  
ATOM   4853  O   HIS A 336      -7.586 -10.346   5.808  1.00  2.60           O  
ATOM   4854  CB  HIS A 336      -4.751 -10.772   7.187  1.00  2.60           C  
ATOM   4855  CG  HIS A 336      -3.577 -10.398   8.021  1.00  2.60           C  
ATOM   4856  ND1 HIS A 336      -3.054  -9.127   8.048  1.00  2.60           N  
ATOM   4857  CD2 HIS A 336      -2.837 -11.130   8.881  1.00  2.60           C  
ATOM   4858  CE1 HIS A 336      -2.036  -9.094   8.889  1.00  2.60           C  
ATOM   4859  NE2 HIS A 336      -1.885 -10.299   9.406  1.00  2.60           N  
ATOM   4860  H   HIS A 336      -6.483 -11.384   9.243  1.00  2.60           H  
ATOM   4861  HA  HIS A 336      -6.027  -9.033   7.469  1.00  2.60           H  
ATOM   4862 1HB  HIS A 336      -4.867 -11.858   7.227  1.00  2.60           H  
ATOM   4863 2HB  HIS A 336      -4.544 -10.500   6.153  1.00  2.60           H  
ATOM   4864  HD1 HIS A 336      -3.391  -8.333   7.539  1.00  2.60           H  
ATOM   4865  HD2 HIS A 336      -2.883 -12.167   9.190  1.00  2.60           H  
ATOM   4866  HE1 HIS A 336      -1.483  -8.171   9.054  1.00  2.60           H  
ATOM   4867  N   PHE A 337      -7.833 -11.673   7.642  1.00  2.07           N  
ATOM   4868  CA  PHE A 337      -8.910 -12.522   7.139  1.00  2.07           C  
ATOM   4869  C   PHE A 337     -10.188 -11.770   6.804  1.00  2.07           C  
ATOM   4870  O   PHE A 337     -11.117 -12.352   6.259  1.00  2.07           O  
ATOM   4871  CB  PHE A 337      -9.246 -13.620   8.151  1.00  2.07           C  
ATOM   4872  CG  PHE A 337      -8.235 -14.695   8.270  1.00  2.07           C  
ATOM   4873  CD1 PHE A 337      -7.129 -14.732   7.450  1.00  2.07           C  
ATOM   4874  CD2 PHE A 337      -8.392 -15.678   9.225  1.00  2.07           C  
ATOM   4875  CE1 PHE A 337      -6.216 -15.728   7.581  1.00  2.07           C  
ATOM   4876  CE2 PHE A 337      -7.469 -16.686   9.366  1.00  2.07           C  
ATOM   4877  CZ  PHE A 337      -6.379 -16.709   8.542  1.00  2.07           C  
ATOM   4878  H   PHE A 337      -7.457 -11.873   8.572  1.00  2.07           H  
ATOM   4879  HA  PHE A 337      -8.558 -13.001   6.223  1.00  2.07           H  
ATOM   4880 1HB  PHE A 337      -9.361 -13.189   9.124  1.00  2.07           H  
ATOM   4881 2HB  PHE A 337     -10.197 -14.078   7.887  1.00  2.07           H  
ATOM   4882  HD1 PHE A 337      -6.993 -13.960   6.692  1.00  2.07           H  
ATOM   4883  HD2 PHE A 337      -9.258 -15.637   9.864  1.00  2.07           H  
ATOM   4884  HE1 PHE A 337      -5.371 -15.738   6.928  1.00  2.07           H  
ATOM   4885  HE2 PHE A 337      -7.601 -17.455  10.126  1.00  2.07           H  
ATOM   4886  HZ  PHE A 337      -5.646 -17.486   8.653  1.00  2.07           H  
ATOM   4887  N   SER A 338     -10.272 -10.492   7.165  1.00  1.70           N  
ATOM   4888  CA  SER A 338     -11.459  -9.720   6.840  1.00  1.70           C  
ATOM   4889  C   SER A 338     -11.657  -9.541   5.330  1.00  1.70           C  
ATOM   4890  O   SER A 338     -12.796  -9.323   4.897  1.00  1.70           O  
ATOM   4891  CB  SER A 338     -11.406  -8.358   7.504  1.00  1.70           C  
ATOM   4892  OG  SER A 338     -10.365  -7.586   6.989  1.00  1.70           O  
ATOM   4893  H   SER A 338      -9.489 -10.054   7.624  1.00  1.70           H  
ATOM   4894  HA  SER A 338     -12.325 -10.255   7.231  1.00  1.70           H  
ATOM   4895 1HB  SER A 338     -12.351  -7.845   7.334  1.00  1.70           H  
ATOM   4896 2HB  SER A 338     -11.288  -8.467   8.575  1.00  1.70           H  
ATOM   4897  HG  SER A 338     -10.390  -7.711   6.035  1.00  1.70           H  
ATOM   4898  N   THR A 339     -10.571  -9.643   4.534  1.00  1.47           N  
ATOM   4899  CA  THR A 339     -10.676  -9.467   3.080  1.00  1.47           C  
ATOM   4900  C   THR A 339      -9.988 -10.571   2.290  1.00  1.47           C  
ATOM   4901  O   THR A 339      -9.166 -11.317   2.817  1.00  1.47           O  
ATOM   4902  CB  THR A 339     -10.103  -8.119   2.591  1.00  1.47           C  
ATOM   4903  OG1 THR A 339      -8.699  -8.059   2.870  1.00  1.47           O  
ATOM   4904  CG2 THR A 339     -10.821  -6.935   3.214  1.00  1.47           C  
ATOM   4905  H   THR A 339      -9.658  -9.855   4.951  1.00  1.47           H  
ATOM   4906  HA  THR A 339     -11.722  -9.489   2.820  1.00  1.47           H  
ATOM   4907  HB  THR A 339     -10.235  -8.067   1.515  1.00  1.47           H  
ATOM   4908  HG1 THR A 339      -8.245  -8.707   2.308  1.00  1.47           H  
ATOM   4909 1HG2 THR A 339     -10.401  -6.012   2.815  1.00  1.47           H  
ATOM   4910 2HG2 THR A 339     -11.880  -6.990   2.963  1.00  1.47           H  
ATOM   4911 3HG2 THR A 339     -10.702  -6.949   4.286  1.00  1.47           H  
ATOM   4912  N   ASP A 340     -10.331 -10.659   1.007  1.00  1.37           N  
ATOM   4913  CA  ASP A 340      -9.676 -11.616   0.119  1.00  1.37           C  
ATOM   4914  C   ASP A 340      -8.442 -10.978  -0.539  1.00  1.37           C  
ATOM   4915  O   ASP A 340      -8.102  -9.823  -0.260  1.00  1.37           O  
ATOM   4916  CB  ASP A 340     -10.625 -12.135  -0.980  1.00  1.37           C  
ATOM   4917  CG  ASP A 340     -10.998 -11.146  -2.098  1.00  1.37           C  
ATOM   4918  OD1 ASP A 340     -10.425 -10.060  -2.163  1.00  1.37           O  
ATOM   4919  OD2 ASP A 340     -11.778 -11.531  -2.950  1.00  1.37           O  
ATOM   4920  H   ASP A 340     -11.062 -10.040   0.663  1.00  1.37           H  
ATOM   4921  HA  ASP A 340      -9.341 -12.469   0.708  1.00  1.37           H  
ATOM   4922 1HB  ASP A 340     -10.246 -13.027  -1.400  1.00  1.37           H  
ATOM   4923 2HB  ASP A 340     -11.564 -12.418  -0.499  1.00  1.37           H  
ATOM   4924  N   GLN A 341      -7.831 -11.711  -1.476  1.00  1.37           N  
ATOM   4925  CA  GLN A 341      -6.650 -11.318  -2.249  1.00  1.37           C  
ATOM   4926  C   GLN A 341      -6.793 -10.010  -3.015  1.00  1.37           C  
ATOM   4927  O   GLN A 341      -5.801  -9.348  -3.316  1.00  1.37           O  
ATOM   4928  CB  GLN A 341      -6.286 -12.433  -3.244  1.00  1.37           C  
ATOM   4929  CG  GLN A 341      -5.100 -12.149  -4.114  1.00  1.37           C  
ATOM   4930  CD  GLN A 341      -4.695 -13.304  -5.029  1.00  1.37           C  
ATOM   4931  OE1 GLN A 341      -5.554 -13.915  -5.666  1.00  1.37           O  
ATOM   4932  NE2 GLN A 341      -3.399 -13.597  -5.099  1.00  1.37           N  
ATOM   4933  H   GLN A 341      -8.185 -12.640  -1.668  1.00  1.37           H  
ATOM   4934  HA  GLN A 341      -5.836 -11.195  -1.555  1.00  1.37           H  
ATOM   4935 1HB  GLN A 341      -6.075 -13.344  -2.686  1.00  1.37           H  
ATOM   4936 2HB  GLN A 341      -7.134 -12.628  -3.897  1.00  1.37           H  
ATOM   4937 1HG  GLN A 341      -5.351 -11.299  -4.747  1.00  1.37           H  
ATOM   4938 2HG  GLN A 341      -4.260 -11.913  -3.509  1.00  1.37           H  
ATOM   4939 1HE2 GLN A 341      -3.065 -14.335  -5.719  1.00  1.37           H  
ATOM   4940 2HE2 GLN A 341      -2.735 -13.071  -4.533  1.00  1.37           H  
ATOM   4941  N   ARG A 342      -8.014  -9.686  -3.414  1.00  1.47           N  
ATOM   4942  CA  ARG A 342      -8.297  -8.521  -4.216  1.00  1.47           C  
ATOM   4943  C   ARG A 342      -8.784  -7.339  -3.361  1.00  1.47           C  
ATOM   4944  O   ARG A 342      -9.057  -6.252  -3.887  1.00  1.47           O  
ATOM   4945  CB  ARG A 342      -9.345  -8.887  -5.244  1.00  1.47           C  
ATOM   4946  CG  ARG A 342      -8.953  -9.912  -6.269  1.00  1.47           C  
ATOM   4947  CD  ARG A 342     -10.131 -10.253  -7.101  1.00  1.47           C  
ATOM   4948  NE  ARG A 342     -10.538  -9.159  -7.950  1.00  1.47           N  
ATOM   4949  CZ  ARG A 342     -11.783  -8.989  -8.433  1.00  1.47           C  
ATOM   4950  NH1 ARG A 342     -12.747  -9.832  -8.109  1.00  1.47           N  
ATOM   4951  NH2 ARG A 342     -12.037  -7.966  -9.232  1.00  1.47           N  
ATOM   4952  H   ARG A 342      -8.817 -10.221  -3.085  1.00  1.47           H  
ATOM   4953  HA  ARG A 342      -7.384  -8.227  -4.732  1.00  1.47           H  
ATOM   4954 1HB  ARG A 342     -10.190  -9.324  -4.725  1.00  1.47           H  
ATOM   4955 2HB  ARG A 342      -9.682  -7.998  -5.759  1.00  1.47           H  
ATOM   4956 1HG  ARG A 342      -8.174  -9.512  -6.908  1.00  1.47           H  
ATOM   4957 2HG  ARG A 342      -8.594 -10.811  -5.773  1.00  1.47           H  
ATOM   4958 1HD  ARG A 342      -9.907 -11.112  -7.729  1.00  1.47           H  
ATOM   4959 2HD  ARG A 342     -10.962 -10.485  -6.442  1.00  1.47           H  
ATOM   4960  HE  ARG A 342      -9.833  -8.493  -8.230  1.00  1.47           H  
ATOM   4961 1HH1 ARG A 342     -12.558 -10.611  -7.487  1.00  1.47           H  
ATOM   4962 2HH1 ARG A 342     -13.680  -9.694  -8.470  1.00  1.47           H  
ATOM   4963 1HH2 ARG A 342     -11.294  -7.324  -9.479  1.00  1.47           H  
ATOM   4964 2HH2 ARG A 342     -12.966  -7.829  -9.597  1.00  1.47           H  
ATOM   4965  N   GLY A 343      -8.851  -7.530  -2.037  1.00  1.67           N  
ATOM   4966  CA  GLY A 343      -9.305  -6.487  -1.120  1.00  1.67           C  
ATOM   4967  C   GLY A 343     -10.821  -6.451  -0.872  1.00  1.67           C  
ATOM   4968  O   GLY A 343     -11.328  -5.482  -0.301  1.00  1.67           O  
ATOM   4969  H   GLY A 343      -8.598  -8.434  -1.636  1.00  1.67           H  
ATOM   4970 1HA  GLY A 343      -8.795  -6.627  -0.166  1.00  1.67           H  
ATOM   4971 2HA  GLY A 343      -8.982  -5.521  -1.500  1.00  1.67           H  
ATOM   4972  N   PHE A 344     -11.553  -7.482  -1.287  1.00  1.96           N  
ATOM   4973  CA  PHE A 344     -13.001  -7.488  -1.087  1.00  1.96           C  
ATOM   4974  C   PHE A 344     -13.353  -8.160   0.222  1.00  1.96           C  
ATOM   4975  O   PHE A 344     -12.635  -9.047   0.683  1.00  1.96           O  
ATOM   4976  CB  PHE A 344     -13.707  -8.167  -2.254  1.00  1.96           C  
ATOM   4977  CG  PHE A 344     -13.655  -7.343  -3.500  1.00  1.96           C  
ATOM   4978  CD1 PHE A 344     -12.567  -7.422  -4.318  1.00  1.96           C  
ATOM   4979  CD2 PHE A 344     -14.692  -6.496  -3.851  1.00  1.96           C  
ATOM   4980  CE1 PHE A 344     -12.479  -6.672  -5.474  1.00  1.96           C  
ATOM   4981  CE2 PHE A 344     -14.622  -5.740  -5.008  1.00  1.96           C  
ATOM   4982  CZ  PHE A 344     -13.507  -5.830  -5.822  1.00  1.96           C  
ATOM   4983  H   PHE A 344     -11.103  -8.288  -1.743  1.00  1.96           H  
ATOM   4984  HA  PHE A 344     -13.349  -6.457  -1.041  1.00  1.96           H  
ATOM   4985 1HB  PHE A 344     -13.240  -9.136  -2.460  1.00  1.96           H  
ATOM   4986 2HB  PHE A 344     -14.754  -8.358  -2.002  1.00  1.96           H  
ATOM   4987  HD1 PHE A 344     -11.773  -8.083  -4.022  1.00  1.96           H  
ATOM   4988  HD2 PHE A 344     -15.568  -6.431  -3.205  1.00  1.96           H  
ATOM   4989  HE1 PHE A 344     -11.601  -6.745  -6.106  1.00  1.96           H  
ATOM   4990  HE2 PHE A 344     -15.443  -5.076  -5.277  1.00  1.96           H  
ATOM   4991  HZ  PHE A 344     -13.444  -5.237  -6.732  1.00  1.96           H  
ATOM   4992  N   THR A 345     -14.454  -7.746   0.840  1.00  2.35           N  
ATOM   4993  CA  THR A 345     -14.839  -8.372   2.099  1.00  2.35           C  
ATOM   4994  C   THR A 345     -14.908  -9.874   1.924  1.00  2.35           C  
ATOM   4995  O   THR A 345     -15.631 -10.366   1.065  1.00  2.35           O  
ATOM   4996  CB  THR A 345     -16.211  -7.852   2.568  1.00  2.35           C  
ATOM   4997  OG1 THR A 345     -16.151  -6.430   2.739  1.00  2.35           O  
ATOM   4998  CG2 THR A 345     -16.627  -8.517   3.868  1.00  2.35           C  
ATOM   4999  H   THR A 345     -15.018  -7.009   0.442  1.00  2.35           H  
ATOM   5000  HA  THR A 345     -14.088  -8.145   2.857  1.00  2.35           H  
ATOM   5001  HB  THR A 345     -16.958  -8.080   1.807  1.00  2.35           H  
ATOM   5002  HG1 THR A 345     -15.522  -6.223   3.438  1.00  2.35           H  
ATOM   5003 1HG2 THR A 345     -17.603  -8.145   4.177  1.00  2.35           H  
ATOM   5004 2HG2 THR A 345     -16.687  -9.573   3.711  1.00  2.35           H  
ATOM   5005 3HG2 THR A 345     -15.893  -8.303   4.643  1.00  2.35           H  
ATOM   5006  N   ARG A 346     -14.179 -10.601   2.766  1.00  2.78           N  
ATOM   5007  CA  ARG A 346     -14.138 -12.053   2.677  1.00  2.78           C  
ATOM   5008  C   ARG A 346     -15.486 -12.659   2.947  1.00  2.78           C  
ATOM   5009  O   ARG A 346     -15.965 -13.519   2.211  1.00  2.78           O  
ATOM   5010  CB  ARG A 346     -13.142 -12.642   3.646  1.00  2.78           C  
ATOM   5011  CG  ARG A 346     -13.032 -14.134   3.566  1.00  2.78           C  
ATOM   5012  CD  ARG A 346     -11.954 -14.644   4.424  1.00  2.78           C  
ATOM   5013  NE  ARG A 346     -11.885 -16.070   4.392  1.00  2.78           N  
ATOM   5014  CZ  ARG A 346     -11.345 -16.788   3.403  1.00  2.78           C  
ATOM   5015  NH1 ARG A 346     -10.838 -16.184   2.329  1.00  2.78           N  
ATOM   5016  NH2 ARG A 346     -11.334 -18.085   3.520  1.00  2.78           N  
ATOM   5017  H   ARG A 346     -13.619 -10.123   3.468  1.00  2.78           H  
ATOM   5018  HA  ARG A 346     -13.830 -12.321   1.666  1.00  2.78           H  
ATOM   5019 1HB  ARG A 346     -12.155 -12.230   3.456  1.00  2.78           H  
ATOM   5020 2HB  ARG A 346     -13.413 -12.374   4.668  1.00  2.78           H  
ATOM   5021 1HG  ARG A 346     -13.968 -14.578   3.889  1.00  2.78           H  
ATOM   5022 2HG  ARG A 346     -12.823 -14.431   2.538  1.00  2.78           H  
ATOM   5023 1HD  ARG A 346     -10.988 -14.234   4.116  1.00  2.78           H  
ATOM   5024 2HD  ARG A 346     -12.165 -14.355   5.445  1.00  2.78           H  
ATOM   5025  HE  ARG A 346     -12.248 -16.568   5.189  1.00  2.78           H  
ATOM   5026 1HH1 ARG A 346     -10.861 -15.176   2.270  1.00  2.78           H  
ATOM   5027 2HH1 ARG A 346     -10.432 -16.721   1.534  1.00  2.78           H  
ATOM   5028 1HH2 ARG A 346     -11.701 -18.511   4.360  1.00  2.78           H  
ATOM   5029 2HH2 ARG A 346     -10.916 -18.645   2.792  1.00  2.78           H  
ATOM   5030  N   ILE A 347     -16.158 -12.155   3.961  1.00  3.17           N  
ATOM   5031  CA  ILE A 347     -17.455 -12.686   4.318  1.00  3.17           C  
ATOM   5032  C   ILE A 347     -18.544 -11.902   3.615  1.00  3.17           C  
ATOM   5033  O   ILE A 347     -19.438 -11.328   4.239  1.00  3.17           O  
ATOM   5034  CB  ILE A 347     -17.658 -12.631   5.832  1.00  3.17           C  
ATOM   5035  CG1 ILE A 347     -17.591 -11.205   6.334  1.00  3.17           C  
ATOM   5036  CG2 ILE A 347     -16.666 -13.484   6.514  1.00  3.17           C  
ATOM   5037  CD1 ILE A 347     -18.012 -11.080   7.781  1.00  3.17           C  
ATOM   5038  H   ILE A 347     -15.744 -11.416   4.511  1.00  3.17           H  
ATOM   5039  HA  ILE A 347     -17.514 -13.725   3.995  1.00  3.17           H  
ATOM   5040  HB  ILE A 347     -18.617 -12.988   6.065  1.00  3.17           H  
ATOM   5041 1HG1 ILE A 347     -16.571 -10.837   6.233  1.00  3.17           H  
ATOM   5042 2HG1 ILE A 347     -18.246 -10.582   5.728  1.00  3.17           H  
ATOM   5043 1HG2 ILE A 347     -16.839 -13.466   7.593  1.00  3.17           H  
ATOM   5044 2HG2 ILE A 347     -16.803 -14.476   6.149  1.00  3.17           H  
ATOM   5045 3HG2 ILE A 347     -15.656 -13.135   6.298  1.00  3.17           H  
ATOM   5046 1HD1 ILE A 347     -17.948 -10.037   8.092  1.00  3.17           H  
ATOM   5047 2HD1 ILE A 347     -19.040 -11.431   7.894  1.00  3.17           H  
ATOM   5048 3HD1 ILE A 347     -17.355 -11.686   8.407  1.00  3.17           H  
ATOM   5049  N   ALA A 348     -18.495 -11.954   2.288  1.00  3.39           N  
ATOM   5050  CA  ALA A 348     -19.425 -11.234   1.422  1.00  3.39           C  
ATOM   5051  C   ALA A 348     -20.852 -11.659   1.715  1.00  3.39           C  
ATOM   5052  O   ALA A 348     -21.787 -10.860   1.663  1.00  3.39           O  
ATOM   5053  CB  ALA A 348     -19.092 -11.505  -0.034  1.00  3.39           C  
ATOM   5054  H   ALA A 348     -17.726 -12.492   1.885  1.00  3.39           H  
ATOM   5055  HA  ALA A 348     -19.328 -10.168   1.625  1.00  3.39           H  
ATOM   5056 1HB  ALA A 348     -19.775 -10.955  -0.677  1.00  3.39           H  
ATOM   5057 2HB  ALA A 348     -18.063 -11.183  -0.234  1.00  3.39           H  
ATOM   5058 3HB  ALA A 348     -19.186 -12.571  -0.242  1.00  3.39           H  
ATOM   5059  N   ASN A 349     -20.994 -12.932   2.041  1.00  3.33           N  
ATOM   5060  CA  ASN A 349     -22.255 -13.551   2.373  1.00  3.33           C  
ATOM   5061  C   ASN A 349     -22.166 -14.169   3.766  1.00  3.33           C  
ATOM   5062  O   ASN A 349     -22.678 -15.259   4.000  1.00  3.33           O  
ATOM   5063  CB  ASN A 349     -22.651 -14.563   1.322  1.00  3.33           C  
ATOM   5064  CG  ASN A 349     -21.709 -15.708   1.228  1.00  3.33           C  
ATOM   5065  OD1 ASN A 349     -20.576 -15.675   1.727  1.00  3.33           O  
ATOM   5066  ND2 ASN A 349     -22.167 -16.745   0.591  1.00  3.33           N  
ATOM   5067  H   ASN A 349     -20.163 -13.502   2.054  1.00  3.33           H  
ATOM   5068  HA  ASN A 349     -23.025 -12.779   2.411  1.00  3.33           H  
ATOM   5069 1HB  ASN A 349     -23.645 -14.945   1.546  1.00  3.33           H  
ATOM   5070 2HB  ASN A 349     -22.699 -14.071   0.348  1.00  3.33           H  
ATOM   5071 1HD2 ASN A 349     -21.599 -17.569   0.510  1.00  3.33           H  
ATOM   5072 2HD2 ASN A 349     -23.089 -16.727   0.206  1.00  3.33           H  
ATOM   5073  N   LYS A 350     -21.418 -13.522   4.672  1.00  3.03           N  
ATOM   5074  CA  LYS A 350     -21.242 -13.957   6.071  1.00  3.03           C  
ATOM   5075  C   LYS A 350     -20.350 -15.190   6.319  1.00  3.03           C  
ATOM   5076  O   LYS A 350     -19.525 -15.170   7.217  1.00  3.03           O  
ATOM   5077  CB  LYS A 350     -22.594 -14.183   6.764  1.00  3.03           C  
ATOM   5078  CG  LYS A 350     -23.405 -12.909   6.965  1.00  3.03           C  
ATOM   5079  CD  LYS A 350     -24.728 -13.192   7.665  1.00  3.03           C  
ATOM   5080  CE  LYS A 350     -25.536 -11.913   7.866  1.00  3.03           C  
ATOM   5081  NZ  LYS A 350     -26.842 -12.179   8.534  1.00  3.03           N  
ATOM   5082  H   LYS A 350     -20.963 -12.646   4.403  1.00  3.03           H  
ATOM   5083  HA  LYS A 350     -20.778 -13.125   6.599  1.00  3.03           H  
ATOM   5084 1HB  LYS A 350     -23.203 -14.907   6.246  1.00  3.03           H  
ATOM   5085 2HB  LYS A 350     -22.407 -14.594   7.756  1.00  3.03           H  
ATOM   5086 1HG  LYS A 350     -22.825 -12.208   7.566  1.00  3.03           H  
ATOM   5087 2HG  LYS A 350     -23.603 -12.449   5.997  1.00  3.03           H  
ATOM   5088 1HD  LYS A 350     -25.314 -13.889   7.063  1.00  3.03           H  
ATOM   5089 2HD  LYS A 350     -24.538 -13.650   8.635  1.00  3.03           H  
ATOM   5090 1HE  LYS A 350     -24.960 -11.220   8.478  1.00  3.03           H  
ATOM   5091 2HE  LYS A 350     -25.723 -11.455   6.895  1.00  3.03           H  
ATOM   5092 1HZ  LYS A 350     -27.345 -11.310   8.647  1.00  3.03           H  
ATOM   5093 2HZ  LYS A 350     -27.389 -12.813   7.968  1.00  3.03           H  
ATOM   5094 3HZ  LYS A 350     -26.679 -12.593   9.440  1.00  3.03           H  
ATOM   5095  N   VAL A 351     -20.494 -16.244   5.533  1.00  2.59           N  
ATOM   5096  CA  VAL A 351     -19.885 -17.552   5.827  1.00  2.59           C  
ATOM   5097  C   VAL A 351     -18.581 -17.949   5.112  1.00  2.59           C  
ATOM   5098  O   VAL A 351     -18.375 -19.131   4.843  1.00  2.59           O  
ATOM   5099  CB  VAL A 351     -20.915 -18.626   5.508  1.00  2.59           C  
ATOM   5100  CG1 VAL A 351     -22.118 -18.469   6.414  1.00  2.59           C  
ATOM   5101  CG2 VAL A 351     -21.315 -18.482   4.060  1.00  2.59           C  
ATOM   5102  H   VAL A 351     -21.169 -16.162   4.774  1.00  2.59           H  
ATOM   5103  HA  VAL A 351     -19.689 -17.573   6.898  1.00  2.59           H  
ATOM   5104  HB  VAL A 351     -20.480 -19.612   5.679  1.00  2.59           H  
ATOM   5105 1HG1 VAL A 351     -22.853 -19.239   6.181  1.00  2.59           H  
ATOM   5106 2HG1 VAL A 351     -21.806 -18.566   7.454  1.00  2.59           H  
ATOM   5107 3HG1 VAL A 351     -22.562 -17.485   6.254  1.00  2.59           H  
ATOM   5108 1HG2 VAL A 351     -22.042 -19.242   3.798  1.00  2.59           H  
ATOM   5109 2HG2 VAL A 351     -21.742 -17.506   3.893  1.00  2.59           H  
ATOM   5110 3HG2 VAL A 351     -20.434 -18.587   3.440  1.00  2.59           H  
ATOM   5111  N   ILE A 352     -17.695 -16.981   4.887  1.00  2.15           N  
ATOM   5112  CA  ILE A 352     -16.377 -17.125   4.225  1.00  2.15           C  
ATOM   5113  C   ILE A 352     -16.345 -17.991   2.943  1.00  2.15           C  
ATOM   5114  O   ILE A 352     -17.374 -18.414   2.406  1.00  2.15           O  
ATOM   5115  CB  ILE A 352     -15.256 -17.597   5.230  1.00  2.15           C  
ATOM   5116  CG1 ILE A 352     -15.527 -18.976   5.867  1.00  2.15           C  
ATOM   5117  CG2 ILE A 352     -15.054 -16.586   6.324  1.00  2.15           C  
ATOM   5118  CD1 ILE A 352     -14.323 -19.472   6.693  1.00  2.15           C  
ATOM   5119  H   ILE A 352     -17.975 -16.057   5.188  1.00  2.15           H  
ATOM   5120  HA  ILE A 352     -16.077 -16.123   3.914  1.00  2.15           H  
ATOM   5121  HB  ILE A 352     -14.324 -17.684   4.697  1.00  2.15           H  
ATOM   5122 1HG1 ILE A 352     -16.381 -18.908   6.524  1.00  2.15           H  
ATOM   5123 2HG1 ILE A 352     -15.747 -19.711   5.084  1.00  2.15           H  
ATOM   5124 1HG2 ILE A 352     -14.252 -16.911   6.981  1.00  2.15           H  
ATOM   5125 2HG2 ILE A 352     -14.792 -15.632   5.886  1.00  2.15           H  
ATOM   5126 3HG2 ILE A 352     -15.971 -16.487   6.895  1.00  2.15           H  
ATOM   5127 1HD1 ILE A 352     -14.536 -20.420   7.139  1.00  2.15           H  
ATOM   5128 2HD1 ILE A 352     -13.453 -19.569   6.042  1.00  2.15           H  
ATOM   5129 3HD1 ILE A 352     -14.106 -18.756   7.480  1.00  2.15           H  
ATOM   5130  N   ASP A 353     -15.145 -18.100   2.374  1.00  1.79           N  
ATOM   5131  CA  ASP A 353     -14.926 -18.704   1.070  1.00  1.79           C  
ATOM   5132  C   ASP A 353     -13.456 -19.170   1.012  1.00  1.79           C  
ATOM   5133  O   ASP A 353     -12.550 -18.333   1.002  1.00  1.79           O  
ATOM   5134  CB  ASP A 353     -15.275 -17.592   0.063  1.00  1.79           C  
ATOM   5135  CG  ASP A 353     -15.361 -17.913  -1.342  1.00  1.79           C  
ATOM   5136  OD1 ASP A 353     -14.856 -18.898  -1.755  1.00  1.79           O  
ATOM   5137  OD2 ASP A 353     -16.020 -17.133  -2.023  1.00  1.79           O  
ATOM   5138  H   ASP A 353     -14.345 -17.737   2.862  1.00  1.79           H  
ATOM   5139  HA  ASP A 353     -15.583 -19.565   0.949  1.00  1.79           H  
ATOM   5140 1HB  ASP A 353     -16.234 -17.153   0.347  1.00  1.79           H  
ATOM   5141 2HB  ASP A 353     -14.529 -16.799   0.164  1.00  1.79           H  
ATOM   5142  N   LEU A 354     -13.192 -20.487   1.023  1.00  1.56           N  
ATOM   5143  CA  LEU A 354     -11.811 -20.966   1.189  1.00  1.56           C  
ATOM   5144  C   LEU A 354     -10.915 -20.833  -0.009  1.00  1.56           C  
ATOM   5145  O   LEU A 354     -10.577 -21.814  -0.672  1.00  1.56           O  
ATOM   5146  CB  LEU A 354     -11.716 -22.434   1.588  1.00  1.56           C  
ATOM   5147  CG  LEU A 354     -12.311 -22.844   2.877  1.00  1.56           C  
ATOM   5148  CD1 LEU A 354     -12.027 -24.338   3.060  1.00  1.56           C  
ATOM   5149  CD2 LEU A 354     -11.738 -22.015   4.002  1.00  1.56           C  
ATOM   5150  H   LEU A 354     -13.954 -21.152   0.932  1.00  1.56           H  
ATOM   5151  HA  LEU A 354     -11.363 -20.390   1.991  1.00  1.56           H  
ATOM   5152 1HB  LEU A 354     -12.196 -23.028   0.813  1.00  1.56           H  
ATOM   5153 2HB  LEU A 354     -10.660 -22.711   1.617  1.00  1.56           H  
ATOM   5154  HG  LEU A 354     -13.390 -22.703   2.840  1.00  1.56           H  
ATOM   5155 1HD1 LEU A 354     -12.470 -24.678   3.996  1.00  1.56           H  
ATOM   5156 2HD1 LEU A 354     -12.456 -24.885   2.226  1.00  1.56           H  
ATOM   5157 3HD1 LEU A 354     -10.949 -24.507   3.088  1.00  1.56           H  
ATOM   5158 1HD2 LEU A 354     -12.184 -22.335   4.944  1.00  1.56           H  
ATOM   5159 2HD2 LEU A 354     -10.662 -22.155   4.037  1.00  1.56           H  
ATOM   5160 3HD2 LEU A 354     -11.961 -20.966   3.832  1.00  1.56           H  
ATOM   5161  N   GLY A 355     -10.476 -19.625  -0.231  1.00  1.46           N  
ATOM   5162  CA  GLY A 355      -9.585 -19.358  -1.321  1.00  1.46           C  
ATOM   5163  C   GLY A 355      -9.122 -17.929  -1.345  1.00  1.46           C  
ATOM   5164  O   GLY A 355      -9.489 -17.094  -0.507  1.00  1.46           O  
ATOM   5165  H   GLY A 355     -10.852 -18.879   0.344  1.00  1.46           H  
ATOM   5166 1HA  GLY A 355      -8.720 -20.012  -1.241  1.00  1.46           H  
ATOM   5167 2HA  GLY A 355     -10.090 -19.588  -2.256  1.00  1.46           H  
ATOM   5168  N   SER A 356      -8.278 -17.659  -2.323  1.00  1.50           N  
ATOM   5169  CA  SER A 356      -7.696 -16.351  -2.512  1.00  1.50           C  
ATOM   5170  C   SER A 356      -8.725 -15.299  -2.908  1.00  1.50           C  
ATOM   5171  O   SER A 356      -8.598 -14.147  -2.525  1.00  1.50           O  
ATOM   5172  CB  SER A 356      -6.609 -16.426  -3.557  1.00  1.50           C  
ATOM   5173  OG  SER A 356      -5.513 -17.192  -3.118  1.00  1.50           O  
ATOM   5174  H   SER A 356      -8.023 -18.402  -2.957  1.00  1.50           H  
ATOM   5175  HA  SER A 356      -7.240 -16.043  -1.569  1.00  1.50           H  
ATOM   5176 1HB  SER A 356      -7.011 -16.850  -4.476  1.00  1.50           H  
ATOM   5177 2HB  SER A 356      -6.278 -15.433  -3.783  1.00  1.50           H  
ATOM   5178  HG  SER A 356      -5.189 -16.741  -2.292  1.00  1.50           H  
ATOM   5179  N   VAL A 357      -9.722 -15.676  -3.711  1.00  1.70           N  
ATOM   5180  CA  VAL A 357     -10.700 -14.709  -4.227  1.00  1.70           C  
ATOM   5181  C   VAL A 357     -12.147 -15.078  -3.950  1.00  1.70           C  
ATOM   5182  O   VAL A 357     -12.541 -16.210  -4.197  1.00  1.70           O  
ATOM   5183  CB  VAL A 357     -10.532 -14.583  -5.729  1.00  1.70           C  
ATOM   5184  CG1 VAL A 357     -11.552 -13.622  -6.299  1.00  1.70           C  
ATOM   5185  CG2 VAL A 357      -9.171 -14.117  -6.037  1.00  1.70           C  
ATOM   5186  H   VAL A 357      -9.794 -16.645  -3.983  1.00  1.70           H  
ATOM   5187  HA  VAL A 357     -10.505 -13.739  -3.769  1.00  1.70           H  
ATOM   5188  HB  VAL A 357     -10.694 -15.552  -6.182  1.00  1.70           H  
ATOM   5189 1HG1 VAL A 357     -11.421 -13.542  -7.373  1.00  1.70           H  
ATOM   5190 2HG1 VAL A 357     -12.555 -13.976  -6.092  1.00  1.70           H  
ATOM   5191 3HG1 VAL A 357     -11.416 -12.651  -5.837  1.00  1.70           H  
ATOM   5192 1HG2 VAL A 357      -9.107 -14.058  -7.094  1.00  1.70           H  
ATOM   5193 2HG2 VAL A 357      -9.003 -13.142  -5.591  1.00  1.70           H  
ATOM   5194 3HG2 VAL A 357      -8.426 -14.815  -5.670  1.00  1.70           H  
ATOM   5195  N   GLU A 358     -12.938 -14.124  -3.463  1.00  2.08           N  
ATOM   5196  CA  GLU A 358     -14.350 -14.386  -3.182  1.00  2.08           C  
ATOM   5197  C   GLU A 358     -15.175 -14.736  -4.418  1.00  2.08           C  
ATOM   5198  O   GLU A 358     -14.995 -14.145  -5.486  1.00  2.08           O  
ATOM   5199  CB  GLU A 358     -15.056 -13.131  -2.637  1.00  2.08           C  
ATOM   5200  CG  GLU A 358     -15.278 -12.033  -3.750  1.00  2.08           C  
ATOM   5201  CD  GLU A 358     -16.103 -10.813  -3.331  1.00  2.08           C  
ATOM   5202  OE1 GLU A 358     -16.497 -10.739  -2.205  1.00  2.08           O  
ATOM   5203  OE2 GLU A 358     -16.356  -9.975  -4.173  1.00  2.08           O  
ATOM   5204  H   GLU A 358     -12.546 -13.193  -3.275  1.00  2.08           H  
ATOM   5205  HA  GLU A 358     -14.417 -15.210  -2.470  1.00  2.08           H  
ATOM   5206 1HB  GLU A 358     -16.026 -13.405  -2.218  1.00  2.08           H  
ATOM   5207 2HB  GLU A 358     -14.457 -12.689  -1.837  1.00  2.08           H  
ATOM   5208 1HG  GLU A 358     -14.296 -11.685  -4.078  1.00  2.08           H  
ATOM   5209 2HG  GLU A 358     -15.764 -12.503  -4.602  1.00  2.08           H  
ATOM   5210  N   PHE A 359     -16.159 -15.604  -4.229  1.00  2.69           N  
ATOM   5211  CA  PHE A 359     -17.197 -15.848  -5.218  1.00  2.69           C  
ATOM   5212  C   PHE A 359     -18.615 -15.594  -4.728  1.00  2.69           C  
ATOM   5213  O   PHE A 359     -19.508 -15.367  -5.544  1.00  2.69           O  
ATOM   5214  CB  PHE A 359     -17.252 -17.230  -5.794  1.00  2.69           C  
ATOM   5215  CG  PHE A 359     -18.457 -17.215  -6.667  1.00  2.69           C  
ATOM   5216  CD1 PHE A 359     -18.425 -16.612  -7.911  1.00  2.69           C  
ATOM   5217  CD2 PHE A 359     -19.671 -17.704  -6.191  1.00  2.69           C  
ATOM   5218  CE1 PHE A 359     -19.578 -16.504  -8.669  1.00  2.69           C  
ATOM   5219  CE2 PHE A 359     -20.825 -17.597  -6.945  1.00  2.69           C  
ATOM   5220  CZ  PHE A 359     -20.778 -16.992  -8.188  1.00  2.69           C  
ATOM   5221  H   PHE A 359     -16.176 -16.127  -3.358  1.00  2.69           H  
ATOM   5222  HA  PHE A 359     -17.016 -15.167  -6.050  1.00  2.69           H  
ATOM   5223 1HB  PHE A 359     -16.371 -17.458  -6.387  1.00  2.69           H  
ATOM   5224 2HB  PHE A 359     -17.372 -17.953  -5.020  1.00  2.69           H  
ATOM   5225  HD1 PHE A 359     -17.482 -16.208  -8.283  1.00  2.69           H  
ATOM   5226  HD2 PHE A 359     -19.704 -18.160  -5.204  1.00  2.69           H  
ATOM   5227  HE1 PHE A 359     -19.539 -16.022  -9.644  1.00  2.69           H  
ATOM   5228  HE2 PHE A 359     -21.771 -17.979  -6.558  1.00  2.69           H  
ATOM   5229  HZ  PHE A 359     -21.683 -16.900  -8.784  1.00  2.69           H  
ATOM   5230  N   GLY A 360     -18.860 -15.725  -3.422  1.00  3.54           N  
ATOM   5231  CA  GLY A 360     -20.230 -15.750  -2.874  1.00  3.54           C  
ATOM   5232  C   GLY A 360     -21.036 -14.442  -2.978  1.00  3.54           C  
ATOM   5233  O   GLY A 360     -21.384 -13.826  -1.972  1.00  3.54           O  
ATOM   5234  H   GLY A 360     -18.076 -15.869  -2.795  1.00  3.54           H  
ATOM   5235 1HA  GLY A 360     -20.784 -16.545  -3.372  1.00  3.54           H  
ATOM   5236 2HA  GLY A 360     -20.172 -16.040  -1.825  1.00  3.54           H  
ATOM   5237  N   ALA A 361     -21.331 -14.040  -4.211  1.00  4.59           N  
ATOM   5238  CA  ALA A 361     -22.104 -12.850  -4.538  1.00  4.59           C  
ATOM   5239  C   ALA A 361     -22.816 -13.008  -5.891  1.00  4.59           C  
ATOM   5240  O   ALA A 361     -22.597 -12.206  -6.799  1.00  4.59           O  
ATOM   5241  CB  ALA A 361     -21.196 -11.632  -4.562  1.00  4.59           C  
ATOM   5242  H   ALA A 361     -20.973 -14.606  -4.969  1.00  4.59           H  
ATOM   5243  HA  ALA A 361     -22.865 -12.717  -3.771  1.00  4.59           H  
ATOM   5244 1HB  ALA A 361     -21.788 -10.746  -4.782  1.00  4.59           H  
ATOM   5245 2HB  ALA A 361     -20.714 -11.516  -3.588  1.00  4.59           H  
ATOM   5246 3HB  ALA A 361     -20.434 -11.763  -5.330  1.00  4.59           H  
ATOM   5247  N   THR A 362     -23.662 -14.033  -6.035  1.00  5.65           N  
ATOM   5248  CA  THR A 362     -24.329 -14.277  -7.319  1.00  5.65           C  
ATOM   5249  C   THR A 362     -25.122 -13.032  -7.746  1.00  5.65           C  
ATOM   5250  O   THR A 362     -26.032 -12.616  -7.023  1.00  5.65           O  
ATOM   5251  CB  THR A 362     -25.309 -15.471  -7.223  1.00  5.65           C  
ATOM   5252  OG1 THR A 362     -24.593 -16.647  -6.819  1.00  5.65           O  
ATOM   5253  CG2 THR A 362     -26.012 -15.722  -8.578  1.00  5.65           C  
ATOM   5254  H   THR A 362     -23.822 -14.655  -5.255  1.00  5.65           H  
ATOM   5255  HA  THR A 362     -23.560 -14.525  -8.040  1.00  5.65           H  
ATOM   5256  HB  THR A 362     -26.068 -15.248  -6.473  1.00  5.65           H  
ATOM   5257  HG1 THR A 362     -25.174 -17.426  -6.873  1.00  5.65           H  
ATOM   5258 1HG2 THR A 362     -26.697 -16.559  -8.470  1.00  5.65           H  
ATOM   5259 2HG2 THR A 362     -26.569 -14.835  -8.881  1.00  5.65           H  
ATOM   5260 3HG2 THR A 362     -25.282 -15.956  -9.339  1.00  5.65           H  
ATOM   5261  N   PRO A 363     -24.891 -12.470  -8.952  1.00  6.48           N  
ATOM   5262  CA  PRO A 363     -25.497 -11.240  -9.433  1.00  6.48           C  
ATOM   5263  C   PRO A 363     -26.931 -11.380  -9.904  1.00  6.48           C  
ATOM   5264  O   PRO A 363     -27.237 -11.087 -11.057  1.00  6.48           O  
ATOM   5265  CB  PRO A 363     -24.584 -10.878 -10.609  1.00  6.48           C  
ATOM   5266  CG  PRO A 363     -24.129 -12.215 -11.152  1.00  6.48           C  
ATOM   5267  CD  PRO A 363     -23.939 -13.081  -9.917  1.00  6.48           C  
ATOM   5268  HA  PRO A 363     -25.428 -10.480  -8.642  1.00  6.48           H  
ATOM   5269 1HB  PRO A 363     -25.144 -10.284 -11.347  1.00  6.48           H  
ATOM   5270 2HB  PRO A 363     -23.749 -10.252 -10.259  1.00  6.48           H  
ATOM   5271 1HG  PRO A 363     -24.889 -12.627 -11.837  1.00  6.48           H  
ATOM   5272 2HG  PRO A 363     -23.204 -12.095 -11.735  1.00  6.48           H  
ATOM   5273 1HD  PRO A 363     -24.206 -14.110 -10.169  1.00  6.48           H  
ATOM   5274 2HD  PRO A 363     -22.902 -12.986  -9.547  1.00  6.48           H  
ATOM   5275  N   VAL A 364     -27.823 -11.786  -9.004  1.00  6.85           N  
ATOM   5276  CA  VAL A 364     -29.229 -11.900  -9.381  1.00  6.85           C  
ATOM   5277  C   VAL A 364     -29.771 -10.521  -9.694  1.00  6.85           C  
ATOM   5278  O   VAL A 364     -30.498 -10.333 -10.662  1.00  6.85           O  
ATOM   5279  CB  VAL A 364     -30.080 -12.536  -8.281  1.00  6.85           C  
ATOM   5280  CG1 VAL A 364     -31.555 -12.442  -8.671  1.00  6.85           C  
ATOM   5281  CG2 VAL A 364     -29.665 -13.983  -8.096  1.00  6.85           C  
ATOM   5282  H   VAL A 364     -27.495 -12.019  -8.067  1.00  6.85           H  
ATOM   5283  HA  VAL A 364     -29.300 -12.521 -10.277  1.00  6.85           H  
ATOM   5284  HB  VAL A 364     -29.941 -11.989  -7.350  1.00  6.85           H  
ATOM   5285 1HG1 VAL A 364     -32.148 -12.879  -7.884  1.00  6.85           H  
ATOM   5286 2HG1 VAL A 364     -31.828 -11.398  -8.799  1.00  6.85           H  
ATOM   5287 3HG1 VAL A 364     -31.719 -12.979  -9.601  1.00  6.85           H  
ATOM   5288 1HG2 VAL A 364     -30.266 -14.449  -7.316  1.00  6.85           H  
ATOM   5289 2HG2 VAL A 364     -29.813 -14.515  -9.028  1.00  6.85           H  
ATOM   5290 3HG2 VAL A 364     -28.613 -14.023  -7.815  1.00  6.85           H  
ATOM   5291  N   ALA A 365     -29.434  -9.555  -8.848  1.00  6.69           N  
ATOM   5292  CA  ALA A 365     -29.821  -8.167  -9.055  1.00  6.69           C  
ATOM   5293  C   ALA A 365     -31.308  -7.980  -9.380  1.00  6.69           C  
ATOM   5294  O   ALA A 365     -31.655  -7.380 -10.400  1.00  6.69           O  
ATOM   5295  CB  ALA A 365     -28.955  -7.561 -10.142  1.00  6.69           C  
ATOM   5296  H   ALA A 365     -28.849  -9.790  -8.060  1.00  6.69           H  
ATOM   5297  HA  ALA A 365     -29.626  -7.629  -8.128  1.00  6.69           H  
ATOM   5298 1HB  ALA A 365     -29.204  -6.508 -10.261  1.00  6.69           H  
ATOM   5299 2HB  ALA A 365     -27.907  -7.657  -9.861  1.00  6.69           H  
ATOM   5300 3HB  ALA A 365     -29.110  -8.064 -11.061  1.00  6.69           H  
ATOM   5301  N   LYS A 366     -32.175  -8.491  -8.501  1.00  6.09           N  
ATOM   5302  CA  LYS A 366     -33.633  -8.335  -8.599  1.00  6.09           C  
ATOM   5303  C   LYS A 366     -34.392  -8.951  -9.795  1.00  6.09           C  
ATOM   5304  O   LYS A 366     -35.049  -8.211 -10.531  1.00  6.09           O  
ATOM   5305  CB  LYS A 366     -34.007  -6.850  -8.532  1.00  6.09           C  
ATOM   5306  CG  LYS A 366     -33.600  -6.152  -7.239  1.00  6.09           C  
ATOM   5307  CD  LYS A 366     -34.074  -4.705  -7.223  1.00  6.09           C  
ATOM   5308  CE  LYS A 366     -33.652  -3.989  -5.944  1.00  6.09           C  
ATOM   5309  NZ  LYS A 366     -34.091  -2.566  -5.939  1.00  6.09           N  
ATOM   5310  H   LYS A 366     -31.801  -8.993  -7.710  1.00  6.09           H  
ATOM   5311  HA  LYS A 366     -34.040  -8.783  -7.700  1.00  6.09           H  
ATOM   5312 1HB  LYS A 366     -33.576  -6.306  -9.366  1.00  6.09           H  
ATOM   5313 2HB  LYS A 366     -35.090  -6.758  -8.621  1.00  6.09           H  
ATOM   5314 1HG  LYS A 366     -34.036  -6.682  -6.392  1.00  6.09           H  
ATOM   5315 2HG  LYS A 366     -32.516  -6.169  -7.137  1.00  6.09           H  
ATOM   5316 1HD  LYS A 366     -33.655  -4.178  -8.081  1.00  6.09           H  
ATOM   5317 2HD  LYS A 366     -35.161  -4.680  -7.300  1.00  6.09           H  
ATOM   5318 1HE  LYS A 366     -34.093  -4.498  -5.088  1.00  6.09           H  
ATOM   5319 2HE  LYS A 366     -32.566  -4.025  -5.856  1.00  6.09           H  
ATOM   5320 1HZ  LYS A 366     -33.795  -2.124  -5.080  1.00  6.09           H  
ATOM   5321 2HZ  LYS A 366     -33.678  -2.083  -6.725  1.00  6.09           H  
ATOM   5322 3HZ  LYS A 366     -35.097  -2.524  -6.010  1.00  6.09           H  
ATOM   5323  N   LEU A 367     -34.312 -10.279 -10.007  1.00  5.25           N  
ATOM   5324  CA  LEU A 367     -35.116 -10.878 -11.078  1.00  5.25           C  
ATOM   5325  C   LEU A 367     -36.374 -11.634 -10.560  1.00  5.25           C  
ATOM   5326  O   LEU A 367     -37.389 -10.995 -10.472  1.00  5.25           O  
ATOM   5327  CB  LEU A 367     -34.284 -11.738 -12.004  1.00  5.25           C  
ATOM   5328  CG  LEU A 367     -35.082 -12.310 -13.163  1.00  5.25           C  
ATOM   5329  CD1 LEU A 367     -35.689 -11.182 -13.928  1.00  5.25           C  
ATOM   5330  CD2 LEU A 367     -34.205 -13.006 -14.065  1.00  5.25           C  
ATOM   5331  H   LEU A 367     -33.765 -10.844  -9.377  1.00  5.25           H  
ATOM   5332  HA  LEU A 367     -35.481 -10.066 -11.704  1.00  5.25           H  
ATOM   5333 1HB  LEU A 367     -33.512 -11.110 -12.424  1.00  5.25           H  
ATOM   5334 2HB  LEU A 367     -33.824 -12.550 -11.449  1.00  5.25           H  
ATOM   5335  HG  LEU A 367     -35.863 -12.972 -12.800  1.00  5.25           H  
ATOM   5336 1HD1 LEU A 367     -36.254 -11.573 -14.778  1.00  5.25           H  
ATOM   5337 2HD1 LEU A 367     -36.345 -10.613 -13.278  1.00  5.25           H  
ATOM   5338 3HD1 LEU A 367     -34.892 -10.540 -14.290  1.00  5.25           H  
ATOM   5339 1HD2 LEU A 367     -34.799 -13.358 -14.892  1.00  5.25           H  
ATOM   5340 2HD2 LEU A 367     -33.460 -12.319 -14.435  1.00  5.25           H  
ATOM   5341 3HD2 LEU A 367     -33.725 -13.826 -13.553  1.00  5.25           H  
ATOM   5342  N   SER A 368     -36.367 -12.913 -10.125  1.00  4.36           N  
ATOM   5343  CA  SER A 368     -37.682 -13.490  -9.679  1.00  4.36           C  
ATOM   5344  C   SER A 368     -37.653 -14.519  -8.543  1.00  4.36           C  
ATOM   5345  O   SER A 368     -36.803 -15.384  -8.530  1.00  4.36           O  
ATOM   5346  CB  SER A 368     -38.322 -14.167 -10.865  1.00  4.36           C  
ATOM   5347  OG  SER A 368     -37.543 -15.239 -11.286  1.00  4.36           O  
ATOM   5348  H   SER A 368     -35.534 -13.474 -10.154  1.00  4.36           H  
ATOM   5349  HA  SER A 368     -38.318 -12.688  -9.342  1.00  4.36           H  
ATOM   5350 1HB  SER A 368     -39.306 -14.514 -10.589  1.00  4.36           H  
ATOM   5351 2HB  SER A 368     -38.437 -13.475 -11.670  1.00  4.36           H  
ATOM   5352  HG  SER A 368     -38.039 -15.669 -11.979  1.00  4.36           H  
ATOM   5353  N   GLU A 369     -38.651 -14.530  -7.632  1.00  3.58           N  
ATOM   5354  CA  GLU A 369     -38.594 -15.500  -6.506  1.00  3.58           C  
ATOM   5355  C   GLU A 369     -39.045 -16.910  -6.799  1.00  3.58           C  
ATOM   5356  O   GLU A 369     -40.076 -17.418  -6.307  1.00  3.58           O  
ATOM   5357  CB  GLU A 369     -39.301 -15.009  -5.252  1.00  3.58           C  
ATOM   5358  CG  GLU A 369     -38.492 -14.052  -4.337  1.00  3.58           C  
ATOM   5359  CD  GLU A 369     -38.576 -12.618  -4.624  1.00  3.58           C  
ATOM   5360  OE1 GLU A 369     -39.143 -12.249  -5.607  1.00  3.58           O  
ATOM   5361  OE2 GLU A 369     -38.046 -11.856  -3.857  1.00  3.58           O  
ATOM   5362  H   GLU A 369     -39.401 -13.855  -7.682  1.00  3.58           H  
ATOM   5363  HA  GLU A 369     -37.543 -15.587  -6.222  1.00  3.58           H  
ATOM   5364 1HB  GLU A 369     -40.173 -14.475  -5.577  1.00  3.58           H  
ATOM   5365 2HB  GLU A 369     -39.627 -15.851  -4.660  1.00  3.58           H  
ATOM   5366 1HG  GLU A 369     -38.768 -14.217  -3.311  1.00  3.58           H  
ATOM   5367 2HG  GLU A 369     -37.447 -14.352  -4.418  1.00  3.58           H  
ATOM   5368  N   VAL A 370     -38.152 -17.548  -7.531  1.00  2.99           N  
ATOM   5369  CA  VAL A 370     -38.253 -18.903  -7.981  1.00  2.99           C  
ATOM   5370  C   VAL A 370     -36.996 -19.642  -7.569  1.00  2.99           C  
ATOM   5371  O   VAL A 370     -35.870 -19.123  -7.627  1.00  2.99           O  
ATOM   5372  CB  VAL A 370     -38.394 -18.956  -9.501  1.00  2.99           C  
ATOM   5373  CG1 VAL A 370     -37.147 -18.400 -10.170  1.00  2.99           C  
ATOM   5374  CG2 VAL A 370     -38.682 -20.357  -9.945  1.00  2.99           C  
ATOM   5375  H   VAL A 370     -37.365 -16.982  -7.836  1.00  2.99           H  
ATOM   5376  HA  VAL A 370     -39.119 -19.375  -7.516  1.00  2.99           H  
ATOM   5377  HB  VAL A 370     -39.214 -18.332  -9.770  1.00  2.99           H  
ATOM   5378 1HG1 VAL A 370     -37.267 -18.416 -11.249  1.00  2.99           H  
ATOM   5379 2HG1 VAL A 370     -36.989 -17.390  -9.847  1.00  2.99           H  
ATOM   5380 3HG1 VAL A 370     -36.294 -19.004  -9.894  1.00  2.99           H  
ATOM   5381 1HG2 VAL A 370     -38.815 -20.366 -11.025  1.00  2.99           H  
ATOM   5382 2HG2 VAL A 370     -37.882 -21.025  -9.687  1.00  2.99           H  
ATOM   5383 3HG2 VAL A 370     -39.597 -20.687  -9.451  1.00  2.99           H  
ATOM   5384  N   ARG A 371     -37.210 -20.869  -7.167  1.00  2.59           N  
ATOM   5385  CA  ARG A 371     -36.170 -21.766  -6.725  1.00  2.59           C  
ATOM   5386  C   ARG A 371     -36.381 -23.109  -7.354  1.00  2.59           C  
ATOM   5387  O   ARG A 371     -37.509 -23.485  -7.656  1.00  2.59           O  
ATOM   5388  CB  ARG A 371     -36.168 -21.875  -5.215  1.00  2.59           C  
ATOM   5389  CG  ARG A 371     -35.134 -22.811  -4.614  1.00  2.59           C  
ATOM   5390  CD  ARG A 371     -35.061 -22.608  -3.174  1.00  2.59           C  
ATOM   5391  NE  ARG A 371     -34.188 -23.532  -2.502  1.00  2.59           N  
ATOM   5392  CZ  ARG A 371     -33.935 -23.469  -1.184  1.00  2.59           C  
ATOM   5393  NH1 ARG A 371     -34.497 -22.513  -0.469  1.00  2.59           N  
ATOM   5394  NH2 ARG A 371     -33.133 -24.353  -0.610  1.00  2.59           N  
ATOM   5395  H   ARG A 371     -38.178 -21.197  -7.145  1.00  2.59           H  
ATOM   5396  HA  ARG A 371     -35.214 -21.374  -7.052  1.00  2.59           H  
ATOM   5397 1HB  ARG A 371     -35.994 -20.886  -4.784  1.00  2.59           H  
ATOM   5398 2HB  ARG A 371     -37.152 -22.207  -4.875  1.00  2.59           H  
ATOM   5399 1HG  ARG A 371     -35.423 -23.848  -4.798  1.00  2.59           H  
ATOM   5400 2HG  ARG A 371     -34.155 -22.616  -5.043  1.00  2.59           H  
ATOM   5401 1HD  ARG A 371     -34.666 -21.612  -3.008  1.00  2.59           H  
ATOM   5402 2HD  ARG A 371     -36.058 -22.686  -2.737  1.00  2.59           H  
ATOM   5403  HE  ARG A 371     -33.758 -24.266  -3.046  1.00  2.59           H  
ATOM   5404 1HH1 ARG A 371     -35.120 -21.818  -0.929  1.00  2.59           H  
ATOM   5405 2HH1 ARG A 371     -34.319 -22.451   0.521  1.00  2.59           H  
ATOM   5406 1HH2 ARG A 371     -32.705 -25.083  -1.162  1.00  2.59           H  
ATOM   5407 2HH2 ARG A 371     -32.949 -24.298   0.381  1.00  2.59           H  
ATOM   5408  N   GLY A 372     -35.321 -23.821  -7.645  1.00  2.39           N  
ATOM   5409  CA  GLY A 372     -35.599 -25.121  -8.217  1.00  2.39           C  
ATOM   5410  C   GLY A 372     -34.397 -25.968  -8.519  1.00  2.39           C  
ATOM   5411  O   GLY A 372     -33.339 -25.821  -7.899  1.00  2.39           O  
ATOM   5412  H   GLY A 372     -34.385 -23.463  -7.453  1.00  2.39           H  
ATOM   5413 1HA  GLY A 372     -36.248 -25.667  -7.534  1.00  2.39           H  
ATOM   5414 2HA  GLY A 372     -36.177 -24.986  -9.121  1.00  2.39           H  
ATOM   5415  N   ARG A 373     -34.604 -26.895  -9.456  1.00  2.37           N  
ATOM   5416  CA  ARG A 373     -33.598 -27.891  -9.794  1.00  2.37           C  
ATOM   5417  C   ARG A 373     -33.558 -28.245 -11.279  1.00  2.37           C  
ATOM   5418  O   ARG A 373     -34.584 -28.317 -11.955  1.00  2.37           O  
ATOM   5419  CB  ARG A 373     -33.830 -29.159  -8.981  1.00  2.37           C  
ATOM   5420  CG  ARG A 373     -32.737 -30.206  -9.082  1.00  2.37           C  
ATOM   5421  CD  ARG A 373     -32.950 -31.322  -8.152  1.00  2.37           C  
ATOM   5422  NE  ARG A 373     -34.047 -32.164  -8.485  1.00  2.37           N  
ATOM   5423  CZ  ARG A 373     -34.522 -33.096  -7.650  1.00  2.37           C  
ATOM   5424  NH1 ARG A 373     -33.971 -33.245  -6.450  1.00  2.37           N  
ATOM   5425  NH2 ARG A 373     -35.535 -33.863  -8.019  1.00  2.37           N  
ATOM   5426  H   ARG A 373     -35.503 -26.876  -9.940  1.00  2.37           H  
ATOM   5427  HA  ARG A 373     -32.632 -27.490  -9.522  1.00  2.37           H  
ATOM   5428 1HB  ARG A 373     -33.938 -28.901  -7.930  1.00  2.37           H  
ATOM   5429 2HB  ARG A 373     -34.757 -29.630  -9.302  1.00  2.37           H  
ATOM   5430 1HG  ARG A 373     -32.666 -30.591 -10.082  1.00  2.37           H  
ATOM   5431 2HG  ARG A 373     -31.792 -29.752  -8.808  1.00  2.37           H  
ATOM   5432 1HD  ARG A 373     -32.050 -31.932  -8.103  1.00  2.37           H  
ATOM   5433 2HD  ARG A 373     -33.165 -30.924  -7.191  1.00  2.37           H  
ATOM   5434  HE  ARG A 373     -34.479 -32.064  -9.394  1.00  2.37           H  
ATOM   5435 1HH1 ARG A 373     -33.180 -32.644  -6.143  1.00  2.37           H  
ATOM   5436 2HH1 ARG A 373     -34.329 -33.946  -5.819  1.00  2.37           H  
ATOM   5437 1HH2 ARG A 373     -35.953 -33.743  -8.933  1.00  2.37           H  
ATOM   5438 2HH2 ARG A 373     -35.894 -34.563  -7.387  1.00  2.37           H  
ATOM   5439  N   VAL A 374     -32.350 -28.446 -11.782  1.00  2.52           N  
ATOM   5440  CA  VAL A 374     -32.100 -28.854 -13.153  1.00  2.52           C  
ATOM   5441  C   VAL A 374     -31.596 -30.297 -13.106  1.00  2.52           C  
ATOM   5442  O   VAL A 374     -30.612 -30.587 -12.425  1.00  2.52           O  
ATOM   5443  CB  VAL A 374     -31.056 -27.905 -13.789  1.00  2.52           C  
ATOM   5444  CG1 VAL A 374     -30.758 -28.331 -15.209  1.00  2.52           C  
ATOM   5445  CG2 VAL A 374     -31.577 -26.460 -13.750  1.00  2.52           C  
ATOM   5446  H   VAL A 374     -31.556 -28.345 -11.160  1.00  2.52           H  
ATOM   5447  HA  VAL A 374     -33.029 -28.814 -13.727  1.00  2.52           H  
ATOM   5448  HB  VAL A 374     -30.136 -27.966 -13.223  1.00  2.52           H  
ATOM   5449 1HG1 VAL A 374     -30.008 -27.667 -15.638  1.00  2.52           H  
ATOM   5450 2HG1 VAL A 374     -30.379 -29.354 -15.213  1.00  2.52           H  
ATOM   5451 3HG1 VAL A 374     -31.672 -28.283 -15.805  1.00  2.52           H  
ATOM   5452 1HG2 VAL A 374     -30.841 -25.793 -14.189  1.00  2.52           H  
ATOM   5453 2HG2 VAL A 374     -32.488 -26.399 -14.306  1.00  2.52           H  
ATOM   5454 3HG2 VAL A 374     -31.762 -26.162 -12.719  1.00  2.52           H  
ATOM   5455  N   VAL A 375     -32.295 -31.206 -13.782  1.00  2.80           N  
ATOM   5456  CA  VAL A 375     -31.973 -32.628 -13.736  1.00  2.80           C  
ATOM   5457  C   VAL A 375     -31.585 -33.226 -15.084  1.00  2.80           C  
ATOM   5458  O   VAL A 375     -32.147 -32.876 -16.124  1.00  2.80           O  
ATOM   5459  CB  VAL A 375     -33.162 -33.398 -13.129  1.00  2.80           C  
ATOM   5460  CG1 VAL A 375     -32.920 -34.884 -13.146  1.00  2.80           C  
ATOM   5461  CG2 VAL A 375     -33.376 -32.930 -11.710  1.00  2.80           C  
ATOM   5462  H   VAL A 375     -33.127 -30.929 -14.309  1.00  2.80           H  
ATOM   5463  HA  VAL A 375     -31.125 -32.755 -13.067  1.00  2.80           H  
ATOM   5464  HB  VAL A 375     -34.035 -33.200 -13.706  1.00  2.80           H  
ATOM   5465 1HG1 VAL A 375     -33.777 -35.390 -12.711  1.00  2.80           H  
ATOM   5466 2HG1 VAL A 375     -32.792 -35.226 -14.163  1.00  2.80           H  
ATOM   5467 3HG1 VAL A 375     -32.031 -35.113 -12.571  1.00  2.80           H  
ATOM   5468 1HG2 VAL A 375     -34.217 -33.461 -11.276  1.00  2.80           H  
ATOM   5469 2HG2 VAL A 375     -32.480 -33.128 -11.121  1.00  2.80           H  
ATOM   5470 3HG2 VAL A 375     -33.586 -31.867 -11.720  1.00  2.80           H  
ATOM   5471  N   THR A 376     -30.562 -34.069 -15.088  1.00  3.19           N  
ATOM   5472  CA  THR A 376     -30.216 -34.721 -16.329  1.00  3.19           C  
ATOM   5473  C   THR A 376     -31.222 -35.853 -16.562  1.00  3.19           C  
ATOM   5474  O   THR A 376     -31.391 -36.735 -15.728  1.00  3.19           O  
ATOM   5475  CB  THR A 376     -28.754 -35.229 -16.343  1.00  3.19           C  
ATOM   5476  OG1 THR A 376     -27.866 -34.133 -16.157  1.00  3.19           O  
ATOM   5477  CG2 THR A 376     -28.421 -35.869 -17.674  1.00  3.19           C  
ATOM   5478  H   THR A 376     -30.086 -34.308 -14.230  1.00  3.19           H  
ATOM   5479  HA  THR A 376     -30.315 -34.019 -17.124  1.00  3.19           H  
ATOM   5480  HB  THR A 376     -28.609 -35.947 -15.549  1.00  3.19           H  
ATOM   5481  HG1 THR A 376     -26.970 -34.464 -16.037  1.00  3.19           H  
ATOM   5482 1HG2 THR A 376     -27.388 -36.208 -17.665  1.00  3.19           H  
ATOM   5483 2HG2 THR A 376     -29.048 -36.696 -17.842  1.00  3.19           H  
ATOM   5484 3HG2 THR A 376     -28.557 -35.142 -18.475  1.00  3.19           H  
ATOM   5485  N   ALA A 377     -31.818 -35.885 -17.739  1.00  3.64           N  
ATOM   5486  CA  ALA A 377     -32.804 -36.895 -18.107  1.00  3.64           C  
ATOM   5487  C   ALA A 377     -32.267 -38.325 -17.951  1.00  3.64           C  
ATOM   5488  O   ALA A 377     -33.031 -39.261 -17.712  1.00  3.64           O  
ATOM   5489  CB  ALA A 377     -33.237 -36.649 -19.539  1.00  3.64           C  
ATOM   5490  H   ALA A 377     -31.669 -35.103 -18.359  1.00  3.64           H  
ATOM   5491  HA  ALA A 377     -33.664 -36.779 -17.448  1.00  3.64           H  
ATOM   5492 1HB  ALA A 377     -34.005 -37.365 -19.821  1.00  3.64           H  
ATOM   5493 2HB  ALA A 377     -33.635 -35.633 -19.605  1.00  3.64           H  
ATOM   5494 3HB  ALA A 377     -32.382 -36.750 -20.204  1.00  3.64           H  
ATOM   5495  N   THR A 378     -30.958 -38.479 -18.105  1.00  4.07           N  
ATOM   5496  CA  THR A 378     -30.268 -39.752 -18.013  1.00  4.07           C  
ATOM   5497  C   THR A 378     -29.370 -39.878 -16.763  1.00  4.07           C  
ATOM   5498  O   THR A 378     -28.531 -40.779 -16.704  1.00  4.07           O  
ATOM   5499  CB  THR A 378     -29.418 -39.982 -19.276  1.00  4.07           C  
ATOM   5500  OG1 THR A 378     -28.448 -38.931 -19.414  1.00  4.07           O  
ATOM   5501  CG2 THR A 378     -30.317 -39.977 -20.498  1.00  4.07           C  
ATOM   5502  H   THR A 378     -30.419 -37.655 -18.299  1.00  4.07           H  
ATOM   5503  HA  THR A 378     -31.018 -40.541 -17.960  1.00  4.07           H  
ATOM   5504  HB  THR A 378     -28.904 -40.940 -19.201  1.00  4.07           H  
ATOM   5505  HG1 THR A 378     -27.941 -39.061 -20.223  1.00  4.07           H  
ATOM   5506 1HG2 THR A 378     -29.716 -40.141 -21.392  1.00  4.07           H  
ATOM   5507 2HG2 THR A 378     -31.058 -40.771 -20.405  1.00  4.07           H  
ATOM   5508 3HG2 THR A 378     -30.823 -39.017 -20.575  1.00  4.07           H  
ATOM   5509  N   GLY A 379     -29.509 -38.977 -15.774  1.00  4.42           N  
ATOM   5510  CA  GLY A 379     -28.646 -39.060 -14.587  1.00  4.42           C  
ATOM   5511  C   GLY A 379     -28.857 -37.953 -13.538  1.00  4.42           C  
ATOM   5512  O   GLY A 379     -29.822 -37.193 -13.571  1.00  4.42           O  
ATOM   5513  H   GLY A 379     -30.217 -38.249 -15.840  1.00  4.42           H  
ATOM   5514 1HA  GLY A 379     -28.800 -40.029 -14.113  1.00  4.42           H  
ATOM   5515 2HA  GLY A 379     -27.606 -39.044 -14.913  1.00  4.42           H  
ATOM   5516  N   ARG A 380     -27.960 -37.890 -12.555  1.00  4.64           N  
ATOM   5517  CA  ARG A 380     -28.095 -36.909 -11.473  1.00  4.64           C  
ATOM   5518  C   ARG A 380     -26.794 -36.137 -11.270  1.00  4.64           C  
ATOM   5519  O   ARG A 380     -26.435 -35.770 -10.154  1.00  4.64           O  
ATOM   5520  CB  ARG A 380     -28.509 -37.593 -10.178  1.00  4.64           C  
ATOM   5521  CG  ARG A 380     -29.910 -38.229 -10.210  1.00  4.64           C  
ATOM   5522  CD  ARG A 380     -30.985 -37.200 -10.318  1.00  4.64           C  
ATOM   5523  NE  ARG A 380     -32.316 -37.790 -10.295  1.00  4.64           N  
ATOM   5524  CZ  ARG A 380     -33.003 -38.228 -11.381  1.00  4.64           C  
ATOM   5525  NH1 ARG A 380     -32.497 -38.145 -12.598  1.00  4.64           N  
ATOM   5526  NH2 ARG A 380     -34.209 -38.748 -11.216  1.00  4.64           N  
ATOM   5527  H   ARG A 380     -27.180 -38.534 -12.548  1.00  4.64           H  
ATOM   5528  HA  ARG A 380     -28.875 -36.197 -11.742  1.00  4.64           H  
ATOM   5529 1HB  ARG A 380     -27.793 -38.376  -9.933  1.00  4.64           H  
ATOM   5530 2HB  ARG A 380     -28.494 -36.869  -9.363  1.00  4.64           H  
ATOM   5531 1HG  ARG A 380     -29.997 -38.906 -11.056  1.00  4.64           H  
ATOM   5532 2HG  ARG A 380     -30.071 -38.788  -9.287  1.00  4.64           H  
ATOM   5533 1HD  ARG A 380     -30.908 -36.500  -9.487  1.00  4.64           H  
ATOM   5534 2HD  ARG A 380     -30.869 -36.662 -11.251  1.00  4.64           H  
ATOM   5535  HE  ARG A 380     -32.763 -37.885  -9.396  1.00  4.64           H  
ATOM   5536 1HH1 ARG A 380     -31.564 -37.740 -12.769  1.00  4.64           H  
ATOM   5537 2HH1 ARG A 380     -33.029 -38.472 -13.390  1.00  4.64           H  
ATOM   5538 1HH2 ARG A 380     -34.606 -38.818 -10.289  1.00  4.64           H  
ATOM   5539 2HH2 ARG A 380     -34.730 -39.078 -12.014  1.00  4.64           H  
ATOM   5540  N   GLY A 381     -26.087 -35.919 -12.373  1.00  4.70           N  
ATOM   5541  CA  GLY A 381     -24.790 -35.243 -12.397  1.00  4.70           C  
ATOM   5542  C   GLY A 381     -24.816 -33.739 -12.708  1.00  4.70           C  
ATOM   5543  O   GLY A 381     -23.786 -33.171 -13.079  1.00  4.70           O  
ATOM   5544  H   GLY A 381     -26.473 -36.245 -13.247  1.00  4.70           H  
ATOM   5545 1HA  GLY A 381     -24.306 -35.392 -11.431  1.00  4.70           H  
ATOM   5546 2HA  GLY A 381     -24.154 -35.742 -13.129  1.00  4.70           H  
ATOM   5547  N   VAL A 382     -25.967 -33.076 -12.611  1.00  4.59           N  
ATOM   5548  CA  VAL A 382     -25.950 -31.664 -12.982  1.00  4.59           C  
ATOM   5549  C   VAL A 382     -25.225 -30.866 -11.906  1.00  4.59           C  
ATOM   5550  O   VAL A 382     -25.556 -30.926 -10.717  1.00  4.59           O  
ATOM   5551  CB  VAL A 382     -27.358 -31.075 -13.178  1.00  4.59           C  
ATOM   5552  CG1 VAL A 382     -27.246 -29.584 -13.499  1.00  4.59           C  
ATOM   5553  CG2 VAL A 382     -28.076 -31.793 -14.275  1.00  4.59           C  
ATOM   5554  H   VAL A 382     -26.811 -33.531 -12.297  1.00  4.59           H  
ATOM   5555  HA  VAL A 382     -25.407 -31.555 -13.922  1.00  4.59           H  
ATOM   5556  HB  VAL A 382     -27.921 -31.178 -12.252  1.00  4.59           H  
ATOM   5557 1HG1 VAL A 382     -28.236 -29.173 -13.619  1.00  4.59           H  
ATOM   5558 2HG1 VAL A 382     -26.732 -29.063 -12.703  1.00  4.59           H  
ATOM   5559 3HG1 VAL A 382     -26.688 -29.458 -14.423  1.00  4.59           H  
ATOM   5560 1HG2 VAL A 382     -29.068 -31.373 -14.399  1.00  4.59           H  
ATOM   5561 2HG2 VAL A 382     -27.524 -31.689 -15.207  1.00  4.59           H  
ATOM   5562 3HG2 VAL A 382     -28.157 -32.842 -14.010  1.00  4.59           H  
ATOM   5563  N   SER A 383     -24.242 -30.111 -12.365  1.00  4.33           N  
ATOM   5564  CA  SER A 383     -23.371 -29.272 -11.565  1.00  4.33           C  
ATOM   5565  C   SER A 383     -23.051 -28.028 -12.396  1.00  4.33           C  
ATOM   5566  O   SER A 383     -23.749 -27.017 -12.330  1.00  4.33           O  
ATOM   5567  CB  SER A 383     -22.115 -30.044 -11.158  1.00  4.33           C  
ATOM   5568  OG  SER A 383     -21.418 -30.510 -12.282  1.00  4.33           O  
ATOM   5569  H   SER A 383     -24.069 -30.144 -13.359  1.00  4.33           H  
ATOM   5570  HA  SER A 383     -23.897 -28.962 -10.661  1.00  4.33           H  
ATOM   5571 1HB  SER A 383     -21.470 -29.388 -10.571  1.00  4.33           H  
ATOM   5572 2HB  SER A 383     -22.393 -30.883 -10.520  1.00  4.33           H  
ATOM   5573  HG  SER A 383     -21.902 -31.299 -12.582  1.00  4.33           H  
ATOM   5574  N   GLY A 384     -22.000 -28.120 -13.208  1.00  3.97           N  
ATOM   5575  CA  GLY A 384     -21.522 -27.024 -14.048  1.00  3.97           C  
ATOM   5576  C   GLY A 384     -22.473 -26.696 -15.204  1.00  3.97           C  
ATOM   5577  O   GLY A 384     -22.177 -26.956 -16.371  1.00  3.97           O  
ATOM   5578  H   GLY A 384     -21.503 -28.996 -13.204  1.00  3.97           H  
ATOM   5579 1HA  GLY A 384     -21.387 -26.135 -13.430  1.00  3.97           H  
ATOM   5580 2HA  GLY A 384     -20.541 -27.279 -14.447  1.00  3.97           H  
ATOM   5581  N   ALA A 385     -23.610 -26.107 -14.847  1.00  3.58           N  
ATOM   5582  CA  ALA A 385     -24.672 -25.696 -15.761  1.00  3.58           C  
ATOM   5583  C   ALA A 385     -25.155 -24.319 -15.347  1.00  3.58           C  
ATOM   5584  O   ALA A 385     -25.002 -23.916 -14.191  1.00  3.58           O  
ATOM   5585  CB  ALA A 385     -25.835 -26.686 -15.744  1.00  3.58           C  
ATOM   5586  H   ALA A 385     -23.749 -25.978 -13.848  1.00  3.58           H  
ATOM   5587  HA  ALA A 385     -24.265 -25.629 -16.770  1.00  3.58           H  
ATOM   5588 1HB  ALA A 385     -26.612 -26.344 -16.432  1.00  3.58           H  
ATOM   5589 2HB  ALA A 385     -25.485 -27.668 -16.050  1.00  3.58           H  
ATOM   5590 3HB  ALA A 385     -26.234 -26.740 -14.742  1.00  3.58           H  
ATOM   5591  N   ARG A 386     -25.718 -23.579 -16.291  1.00  3.24           N  
ATOM   5592  CA  ARG A 386     -26.244 -22.260 -15.980  1.00  3.24           C  
ATOM   5593  C   ARG A 386     -27.717 -22.094 -16.343  1.00  3.24           C  
ATOM   5594  O   ARG A 386     -28.126 -22.288 -17.489  1.00  3.24           O  
ATOM   5595  CB  ARG A 386     -25.424 -21.205 -16.701  1.00  3.24           C  
ATOM   5596  CG  ARG A 386     -25.909 -19.819 -16.497  1.00  3.24           C  
ATOM   5597  CD  ARG A 386     -25.079 -18.789 -17.181  1.00  3.24           C  
ATOM   5598  NE  ARG A 386     -23.792 -18.607 -16.538  1.00  3.24           N  
ATOM   5599  CZ  ARG A 386     -22.855 -17.733 -16.944  1.00  3.24           C  
ATOM   5600  NH1 ARG A 386     -23.078 -16.968 -17.991  1.00  3.24           N  
ATOM   5601  NH2 ARG A 386     -21.712 -17.637 -16.289  1.00  3.24           N  
ATOM   5602  H   ARG A 386     -25.796 -23.936 -17.242  1.00  3.24           H  
ATOM   5603  HA  ARG A 386     -26.142 -22.096 -14.907  1.00  3.24           H  
ATOM   5604 1HB  ARG A 386     -24.393 -21.250 -16.356  1.00  3.24           H  
ATOM   5605 2HB  ARG A 386     -25.420 -21.412 -17.767  1.00  3.24           H  
ATOM   5606 1HG  ARG A 386     -26.928 -19.734 -16.831  1.00  3.24           H  
ATOM   5607 2HG  ARG A 386     -25.862 -19.626 -15.432  1.00  3.24           H  
ATOM   5608 1HD  ARG A 386     -24.902 -19.106 -18.207  1.00  3.24           H  
ATOM   5609 2HD  ARG A 386     -25.596 -17.837 -17.188  1.00  3.24           H  
ATOM   5610  HE  ARG A 386     -23.586 -19.175 -15.727  1.00  3.24           H  
ATOM   5611 1HH1 ARG A 386     -23.952 -17.039 -18.490  1.00  3.24           H  
ATOM   5612 2HH1 ARG A 386     -22.375 -16.311 -18.296  1.00  3.24           H  
ATOM   5613 1HH2 ARG A 386     -21.542 -18.222 -15.483  1.00  3.24           H  
ATOM   5614 2HH2 ARG A 386     -21.011 -16.979 -16.592  1.00  3.24           H  
ATOM   5615  N   LEU A 387     -28.531 -21.716 -15.364  1.00  3.02           N  
ATOM   5616  CA  LEU A 387     -29.940 -21.516 -15.654  1.00  3.02           C  
ATOM   5617  C   LEU A 387     -30.159 -20.051 -15.903  1.00  3.02           C  
ATOM   5618  O   LEU A 387     -29.816 -19.222 -15.049  1.00  3.02           O  
ATOM   5619  CB  LEU A 387     -30.882 -21.929 -14.530  1.00  3.02           C  
ATOM   5620  CG  LEU A 387     -32.279 -21.793 -14.948  1.00  3.02           C  
ATOM   5621  CD1 LEU A 387     -32.413 -22.771 -15.991  1.00  3.02           C  
ATOM   5622  CD2 LEU A 387     -33.201 -22.054 -13.863  1.00  3.02           C  
ATOM   5623  H   LEU A 387     -28.173 -21.584 -14.432  1.00  3.02           H  
ATOM   5624  HA  LEU A 387     -30.205 -22.063 -16.558  1.00  3.02           H  
ATOM   5625 1HB  LEU A 387     -30.717 -22.968 -14.277  1.00  3.02           H  
ATOM   5626 2HB  LEU A 387     -30.721 -21.303 -13.653  1.00  3.02           H  
ATOM   5627  HG  LEU A 387     -32.469 -20.803 -15.352  1.00  3.02           H  
ATOM   5628 1HD1 LEU A 387     -33.361 -22.773 -16.400  1.00  3.02           H  
ATOM   5629 2HD1 LEU A 387     -31.703 -22.562 -16.757  1.00  3.02           H  
ATOM   5630 3HD1 LEU A 387     -32.199 -23.738 -15.556  1.00  3.02           H  
ATOM   5631 1HD2 LEU A 387     -34.227 -21.997 -14.212  1.00  3.02           H  
ATOM   5632 2HD2 LEU A 387     -32.997 -23.044 -13.502  1.00  3.02           H  
ATOM   5633 3HD2 LEU A 387     -33.048 -21.331 -13.085  1.00  3.02           H  
ATOM   5634  N   ILE A 388     -30.718 -19.734 -17.064  1.00  2.96           N  
ATOM   5635  CA  ILE A 388     -30.941 -18.364 -17.468  1.00  2.96           C  
ATOM   5636  C   ILE A 388     -32.417 -18.011 -17.572  1.00  2.96           C  
ATOM   5637  O   ILE A 388     -33.215 -18.747 -18.165  1.00  2.96           O  
ATOM   5638  CB  ILE A 388     -30.267 -18.094 -18.826  1.00  2.96           C  
ATOM   5639  CG1 ILE A 388     -28.765 -18.332 -18.707  1.00  2.96           C  
ATOM   5640  CG2 ILE A 388     -30.549 -16.674 -19.283  1.00  2.96           C  
ATOM   5641  CD1 ILE A 388     -28.043 -18.323 -20.017  1.00  2.96           C  
ATOM   5642  H   ILE A 388     -30.986 -20.477 -17.707  1.00  2.96           H  
ATOM   5643  HA  ILE A 388     -30.489 -17.715 -16.728  1.00  2.96           H  
ATOM   5644  HB  ILE A 388     -30.652 -18.799 -19.566  1.00  2.96           H  
ATOM   5645 1HG1 ILE A 388     -28.338 -17.569 -18.062  1.00  2.96           H  
ATOM   5646 2HG1 ILE A 388     -28.609 -19.301 -18.255  1.00  2.96           H  
ATOM   5647 1HG2 ILE A 388     -30.066 -16.509 -20.242  1.00  2.96           H  
ATOM   5648 2HG2 ILE A 388     -31.619 -16.524 -19.390  1.00  2.96           H  
ATOM   5649 3HG2 ILE A 388     -30.157 -15.967 -18.549  1.00  2.96           H  
ATOM   5650 1HD1 ILE A 388     -26.982 -18.511 -19.854  1.00  2.96           H  
ATOM   5651 2HD1 ILE A 388     -28.456 -19.102 -20.659  1.00  2.96           H  
ATOM   5652 3HD1 ILE A 388     -28.170 -17.353 -20.495  1.00  2.96           H  
ATOM   5653  N   LEU A 389     -32.784 -16.896 -16.958  1.00  3.08           N  
ATOM   5654  CA  LEU A 389     -34.148 -16.403 -17.048  1.00  3.08           C  
ATOM   5655  C   LEU A 389     -34.161 -15.222 -18.018  1.00  3.08           C  
ATOM   5656  O   LEU A 389     -33.309 -14.330 -17.936  1.00  3.08           O  
ATOM   5657  CB  LEU A 389     -34.675 -16.017 -15.684  1.00  3.08           C  
ATOM   5658  CG  LEU A 389     -34.778 -17.111 -14.636  1.00  3.08           C  
ATOM   5659  CD1 LEU A 389     -35.395 -16.528 -13.381  1.00  3.08           C  
ATOM   5660  CD2 LEU A 389     -35.561 -18.229 -15.131  1.00  3.08           C  
ATOM   5661  H   LEU A 389     -32.067 -16.354 -16.474  1.00  3.08           H  
ATOM   5662  HA  LEU A 389     -34.788 -17.185 -17.453  1.00  3.08           H  
ATOM   5663 1HB  LEU A 389     -33.945 -15.350 -15.297  1.00  3.08           H  
ATOM   5664 2HB  LEU A 389     -35.615 -15.500 -15.780  1.00  3.08           H  
ATOM   5665  HG  LEU A 389     -33.799 -17.467 -14.408  1.00  3.08           H  
ATOM   5666 1HD1 LEU A 389     -35.464 -17.295 -12.620  1.00  3.08           H  
ATOM   5667 2HD1 LEU A 389     -34.793 -15.721 -13.011  1.00  3.08           H  
ATOM   5668 3HD1 LEU A 389     -36.381 -16.155 -13.599  1.00  3.08           H  
ATOM   5669 1HD2 LEU A 389     -35.612 -19.003 -14.365  1.00  3.08           H  
ATOM   5670 2HD2 LEU A 389     -36.557 -17.889 -15.368  1.00  3.08           H  
ATOM   5671 3HD2 LEU A 389     -35.091 -18.631 -16.023  1.00  3.08           H  
ATOM   5672  N   THR A 390     -35.147 -15.218 -18.923  1.00  3.37           N  
ATOM   5673  CA  THR A 390     -35.221 -14.254 -20.022  1.00  3.37           C  
ATOM   5674  C   THR A 390     -36.435 -13.284 -20.045  1.00  3.37           C  
ATOM   5675  O   THR A 390     -36.294 -12.110 -19.718  1.00  3.37           O  
ATOM   5676  CB  THR A 390     -35.232 -15.063 -21.334  1.00  3.37           C  
ATOM   5677  OG1 THR A 390     -36.326 -15.959 -21.291  1.00  3.37           O  
ATOM   5678  CG2 THR A 390     -33.960 -15.904 -21.469  1.00  3.37           C  
ATOM   5679  H   THR A 390     -35.818 -15.984 -18.907  1.00  3.37           H  
ATOM   5680  HA  THR A 390     -34.320 -13.646 -19.989  1.00  3.37           H  
ATOM   5681  HB  THR A 390     -35.337 -14.390 -22.183  1.00  3.37           H  
ATOM   5682  HG1 THR A 390     -36.162 -16.629 -20.592  1.00  3.37           H  
ATOM   5683 1HG2 THR A 390     -34.003 -16.487 -22.391  1.00  3.37           H  
ATOM   5684 2HG2 THR A 390     -33.099 -15.263 -21.496  1.00  3.37           H  
ATOM   5685 3HG2 THR A 390     -33.878 -16.588 -20.622  1.00  3.37           H  
ATOM   5686  N   ASP A 391     -37.601 -13.793 -20.471  1.00  3.83           N  
ATOM   5687  CA  ASP A 391     -38.848 -13.019 -20.688  1.00  3.83           C  
ATOM   5688  C   ASP A 391     -39.370 -12.225 -19.495  1.00  3.83           C  
ATOM   5689  O   ASP A 391     -38.956 -12.429 -18.354  1.00  3.83           O  
ATOM   5690  CB  ASP A 391     -39.970 -13.912 -21.216  1.00  3.83           C  
ATOM   5691  CG  ASP A 391     -39.772 -14.334 -22.660  1.00  3.83           C  
ATOM   5692  OD1 ASP A 391     -38.964 -13.746 -23.340  1.00  3.83           O  
ATOM   5693  OD2 ASP A 391     -40.399 -15.287 -23.058  1.00  3.83           O  
ATOM   5694  H   ASP A 391     -37.569 -14.767 -20.724  1.00  3.83           H  
ATOM   5695  HA  ASP A 391     -38.635 -12.291 -21.471  1.00  3.83           H  
ATOM   5696 1HB  ASP A 391     -40.069 -14.777 -20.612  1.00  3.83           H  
ATOM   5697 2HB  ASP A 391     -40.918 -13.374 -21.138  1.00  3.83           H  
ATOM   5698  N   GLY A 392     -40.264 -11.275 -19.799  1.00  4.36           N  
ATOM   5699  CA  GLY A 392     -40.810 -10.353 -18.808  1.00  4.36           C  
ATOM   5700  C   GLY A 392     -39.910  -9.154 -18.950  1.00  4.36           C  
ATOM   5701  O   GLY A 392     -39.237  -9.050 -19.979  1.00  4.36           O  
ATOM   5702  H   GLY A 392     -40.563 -11.181 -20.757  1.00  4.36           H  
ATOM   5703 1HA  GLY A 392     -41.849 -10.104 -19.025  1.00  4.36           H  
ATOM   5704 2HA  GLY A 392     -40.748 -10.779 -17.809  1.00  4.36           H  
ATOM   5705  N   LYS A 393     -39.876  -8.225 -17.993  1.00  4.88           N  
ATOM   5706  CA  LYS A 393     -38.956  -7.103 -18.199  1.00  4.88           C  
ATOM   5707  C   LYS A 393     -37.621  -7.780 -18.500  1.00  4.88           C  
ATOM   5708  O   LYS A 393     -37.217  -8.664 -17.747  1.00  4.88           O  
ATOM   5709  CB  LYS A 393     -38.833  -6.215 -16.960  1.00  4.88           C  
ATOM   5710  CG  LYS A 393     -37.973  -4.957 -17.175  1.00  4.88           C  
ATOM   5711  CD  LYS A 393     -37.819  -4.146 -15.890  1.00  4.88           C  
ATOM   5712  CE  LYS A 393     -37.185  -2.776 -16.156  1.00  4.88           C  
ATOM   5713  NZ  LYS A 393     -35.809  -2.879 -16.724  1.00  4.88           N  
ATOM   5714  H   LYS A 393     -40.491  -8.275 -17.174  1.00  4.88           H  
ATOM   5715  HA  LYS A 393     -39.264  -6.514 -19.063  1.00  4.88           H  
ATOM   5716 1HB  LYS A 393     -39.830  -5.903 -16.636  1.00  4.88           H  
ATOM   5717 2HB  LYS A 393     -38.390  -6.789 -16.144  1.00  4.88           H  
ATOM   5718 1HG  LYS A 393     -36.980  -5.252 -17.521  1.00  4.88           H  
ATOM   5719 2HG  LYS A 393     -38.430  -4.331 -17.937  1.00  4.88           H  
ATOM   5720 1HD  LYS A 393     -38.795  -4.006 -15.426  1.00  4.88           H  
ATOM   5721 2HD  LYS A 393     -37.178  -4.693 -15.196  1.00  4.88           H  
ATOM   5722 1HE  LYS A 393     -37.812  -2.221 -16.851  1.00  4.88           H  
ATOM   5723 2HE  LYS A 393     -37.132  -2.229 -15.215  1.00  4.88           H  
ATOM   5724 1HZ  LYS A 393     -35.434  -1.959 -16.876  1.00  4.88           H  
ATOM   5725 2HZ  LYS A 393     -35.169  -3.390 -16.105  1.00  4.88           H  
ATOM   5726 3HZ  LYS A 393     -35.847  -3.369 -17.600  1.00  4.88           H  
ATOM   5727  N   GLY A 394     -36.923  -7.375 -19.572  1.00  5.26           N  
ATOM   5728  CA  GLY A 394     -35.716  -8.091 -20.037  1.00  5.26           C  
ATOM   5729  C   GLY A 394     -34.437  -8.003 -19.199  1.00  5.26           C  
ATOM   5730  O   GLY A 394     -33.337  -7.771 -19.710  1.00  5.26           O  
ATOM   5731  H   GLY A 394     -37.282  -6.611 -20.122  1.00  5.26           H  
ATOM   5732 1HA  GLY A 394     -35.982  -9.147 -20.141  1.00  5.26           H  
ATOM   5733 2HA  GLY A 394     -35.490  -7.751 -21.047  1.00  5.26           H  
ATOM   5734  N   GLU A 395     -34.562  -8.279 -17.919  1.00  5.46           N  
ATOM   5735  CA  GLU A 395     -33.454  -8.286 -16.992  1.00  5.46           C  
ATOM   5736  C   GLU A 395     -32.817  -9.662 -17.023  1.00  5.46           C  
ATOM   5737  O   GLU A 395     -32.967 -10.457 -16.106  1.00  5.46           O  
ATOM   5738  CB  GLU A 395     -33.931  -7.900 -15.591  1.00  5.46           C  
ATOM   5739  CG  GLU A 395     -34.391  -6.444 -15.460  1.00  5.46           C  
ATOM   5740  CD  GLU A 395     -33.268  -5.372 -15.549  1.00  5.46           C  
ATOM   5741  OE1 GLU A 395     -32.083  -5.695 -15.546  1.00  5.46           O  
ATOM   5742  OE2 GLU A 395     -33.627  -4.210 -15.638  1.00  5.46           O  
ATOM   5743  H   GLU A 395     -35.488  -8.514 -17.592  1.00  5.46           H  
ATOM   5744  HA  GLU A 395     -32.713  -7.558 -17.321  1.00  5.46           H  
ATOM   5745 1HB  GLU A 395     -34.794  -8.508 -15.344  1.00  5.46           H  
ATOM   5746 2HB  GLU A 395     -33.168  -8.108 -14.857  1.00  5.46           H  
ATOM   5747 1HG  GLU A 395     -35.116  -6.252 -16.250  1.00  5.46           H  
ATOM   5748 2HG  GLU A 395     -34.907  -6.336 -14.508  1.00  5.46           H  
ATOM   5749  N   LEU A 396     -32.113  -9.936 -18.111  1.00  5.54           N  
ATOM   5750  CA  LEU A 396     -31.515 -11.252 -18.324  1.00  5.54           C  
ATOM   5751  C   LEU A 396     -30.577 -11.588 -17.169  1.00  5.54           C  
ATOM   5752  O   LEU A 396     -29.693 -10.785 -16.842  1.00  5.54           O  
ATOM   5753  CB  LEU A 396     -30.713 -11.229 -19.633  1.00  5.54           C  
ATOM   5754  CG  LEU A 396     -30.127 -12.543 -20.121  1.00  5.54           C  
ATOM   5755  CD1 LEU A 396     -31.243 -13.432 -20.531  1.00  5.54           C  
ATOM   5756  CD2 LEU A 396     -29.187 -12.282 -21.280  1.00  5.54           C  
ATOM   5757  H   LEU A 396     -32.065  -9.203 -18.823  1.00  5.54           H  
ATOM   5758  HA  LEU A 396     -32.306 -12.002 -18.374  1.00  5.54           H  
ATOM   5759 1HB  LEU A 396     -31.369 -10.854 -20.417  1.00  5.54           H  
ATOM   5760 2HB  LEU A 396     -29.889 -10.525 -19.517  1.00  5.54           H  
ATOM   5761  HG  LEU A 396     -29.580 -13.031 -19.311  1.00  5.54           H  
ATOM   5762 1HD1 LEU A 396     -30.845 -14.371 -20.879  1.00  5.54           H  
ATOM   5763 2HD1 LEU A 396     -31.882 -13.600 -19.687  1.00  5.54           H  
ATOM   5764 3HD1 LEU A 396     -31.811 -12.962 -21.330  1.00  5.54           H  
ATOM   5765 1HD2 LEU A 396     -28.773 -13.229 -21.628  1.00  5.54           H  
ATOM   5766 2HD2 LEU A 396     -29.734 -11.802 -22.091  1.00  5.54           H  
ATOM   5767 3HD2 LEU A 396     -28.380 -11.631 -20.948  1.00  5.54           H  
ATOM   5768  N   ARG A 397     -30.776 -12.759 -16.544  1.00  5.59           N  
ATOM   5769  CA  ARG A 397     -29.936 -13.169 -15.406  1.00  5.59           C  
ATOM   5770  C   ARG A 397     -29.699 -14.656 -15.332  1.00  5.59           C  
ATOM   5771  O   ARG A 397     -30.425 -15.448 -15.935  1.00  5.59           O  
ATOM   5772  CB  ARG A 397     -30.542 -12.848 -14.055  1.00  5.59           C  
ATOM   5773  CG  ARG A 397     -30.811 -11.443 -13.735  1.00  5.59           C  
ATOM   5774  CD  ARG A 397     -29.648 -10.633 -13.542  1.00  5.59           C  
ATOM   5775  NE  ARG A 397     -30.080  -9.366 -13.095  1.00  5.59           N  
ATOM   5776  CZ  ARG A 397     -30.421  -8.308 -13.849  1.00  5.59           C  
ATOM   5777  NH1 ARG A 397     -30.329  -8.307 -15.155  1.00  5.59           N  
ATOM   5778  NH2 ARG A 397     -30.887  -7.222 -13.270  1.00  5.59           N  
ATOM   5779  H   ARG A 397     -31.541 -13.354 -16.875  1.00  5.59           H  
ATOM   5780  HA  ARG A 397     -28.971 -12.668 -15.494  1.00  5.59           H  
ATOM   5781 1HB  ARG A 397     -31.450 -13.400 -13.944  1.00  5.59           H  
ATOM   5782 2HB  ARG A 397     -29.870 -13.199 -13.269  1.00  5.59           H  
ATOM   5783 1HG  ARG A 397     -31.402 -10.988 -14.482  1.00  5.59           H  
ATOM   5784 2HG  ARG A 397     -31.343 -11.421 -12.797  1.00  5.59           H  
ATOM   5785 1HD  ARG A 397     -29.018 -11.074 -12.781  1.00  5.59           H  
ATOM   5786 2HD  ARG A 397     -29.092 -10.509 -14.460  1.00  5.59           H  
ATOM   5787  HE  ARG A 397     -30.224  -9.296 -12.087  1.00  5.59           H  
ATOM   5788 1HH1 ARG A 397     -29.989  -9.138 -15.672  1.00  5.59           H  
ATOM   5789 2HH1 ARG A 397     -30.647  -7.456 -15.639  1.00  5.59           H  
ATOM   5790 1HH2 ARG A 397     -31.013  -7.188 -12.242  1.00  5.59           H  
ATOM   5791 2HH2 ARG A 397     -31.166  -6.439 -13.865  1.00  5.59           H  
ATOM   5792  N   TYR A 398     -28.741 -15.048 -14.497  1.00  5.68           N  
ATOM   5793  CA  TYR A 398     -28.556 -16.464 -14.235  1.00  5.68           C  
ATOM   5794  C   TYR A 398     -28.329 -16.685 -12.748  1.00  5.68           C  
ATOM   5795  O   TYR A 398     -27.890 -15.771 -12.049  1.00  5.68           O  
ATOM   5796  CB  TYR A 398     -27.357 -17.007 -14.970  1.00  5.68           C  
ATOM   5797  CG  TYR A 398     -26.034 -16.494 -14.426  1.00  5.68           C  
ATOM   5798  CD1 TYR A 398     -25.372 -17.226 -13.439  1.00  5.68           C  
ATOM   5799  CD2 TYR A 398     -25.484 -15.312 -14.893  1.00  5.68           C  
ATOM   5800  CE1 TYR A 398     -24.174 -16.779 -12.925  1.00  5.68           C  
ATOM   5801  CE2 TYR A 398     -24.278 -14.862 -14.374  1.00  5.68           C  
ATOM   5802  CZ  TYR A 398     -23.626 -15.595 -13.392  1.00  5.68           C  
ATOM   5803  OH  TYR A 398     -22.428 -15.147 -12.872  1.00  5.68           O  
ATOM   5804  H   TYR A 398     -28.150 -14.370 -14.037  1.00  5.68           H  
ATOM   5805  HA  TYR A 398     -29.453 -16.993 -14.525  1.00  5.68           H  
ATOM   5806 1HB  TYR A 398     -27.379 -18.076 -14.882  1.00  5.68           H  
ATOM   5807 2HB  TYR A 398     -27.427 -16.752 -16.022  1.00  5.68           H  
ATOM   5808  HD1 TYR A 398     -25.807 -18.155 -13.072  1.00  5.68           H  
ATOM   5809  HD2 TYR A 398     -25.998 -14.737 -15.663  1.00  5.68           H  
ATOM   5810  HE1 TYR A 398     -23.665 -17.353 -12.154  1.00  5.68           H  
ATOM   5811  HE2 TYR A 398     -23.843 -13.931 -14.737  1.00  5.68           H  
ATOM   5812  HH  TYR A 398     -22.233 -14.275 -13.228  1.00  5.68           H  
ATOM   5813  N   ALA A 399     -28.621 -17.891 -12.256  1.00  5.80           N  
ATOM   5814  CA  ALA A 399     -28.361 -18.127 -10.834  1.00  5.80           C  
ATOM   5815  C   ALA A 399     -28.282 -19.578 -10.376  1.00  5.80           C  
ATOM   5816  O   ALA A 399     -28.990 -19.949  -9.432  1.00  5.80           O  
ATOM   5817  CB  ALA A 399     -29.414 -17.453  -9.988  1.00  5.80           C  
ATOM   5818  H   ALA A 399     -29.008 -18.597 -12.885  1.00  5.80           H  
ATOM   5819  HA  ALA A 399     -27.399 -17.666 -10.616  1.00  5.80           H  
ATOM   5820 1HB  ALA A 399     -29.153 -17.573  -8.941  1.00  5.80           H  
ATOM   5821 2HB  ALA A 399     -29.466 -16.401 -10.219  1.00  5.80           H  
ATOM   5822 3HB  ALA A 399     -30.371 -17.902 -10.163  1.00  5.80           H  
ATOM   5823  N   MET A 400     -27.446 -20.417 -10.995  1.00  5.88           N  
ATOM   5824  CA  MET A 400     -27.271 -21.747 -10.405  1.00  5.88           C  
ATOM   5825  C   MET A 400     -26.105 -21.672  -9.440  1.00  5.88           C  
ATOM   5826  O   MET A 400     -26.268 -21.767  -8.224  1.00  5.88           O  
ATOM   5827  CB  MET A 400     -27.100 -22.864 -11.450  1.00  5.88           C  
ATOM   5828  CG  MET A 400     -28.376 -23.163 -12.220  1.00  5.88           C  
ATOM   5829  SD  MET A 400     -28.227 -24.388 -13.520  1.00  5.88           S  
ATOM   5830  CE  MET A 400     -28.072 -25.802 -12.532  1.00  5.88           C  
ATOM   5831  H   MET A 400     -26.903 -20.116 -11.789  1.00  5.88           H  
ATOM   5832  HA  MET A 400     -28.155 -21.988  -9.824  1.00  5.88           H  
ATOM   5833 1HB  MET A 400     -26.319 -22.603 -12.161  1.00  5.88           H  
ATOM   5834 2HB  MET A 400     -26.797 -23.784 -10.943  1.00  5.88           H  
ATOM   5835 1HG  MET A 400     -29.060 -23.572 -11.504  1.00  5.88           H  
ATOM   5836 2HG  MET A 400     -28.793 -22.255 -12.610  1.00  5.88           H  
ATOM   5837 1HE  MET A 400     -27.982 -26.678 -13.162  1.00  5.88           H  
ATOM   5838 2HE  MET A 400     -27.180 -25.700 -11.909  1.00  5.88           H  
ATOM   5839 3HE  MET A 400     -28.954 -25.898 -11.900  1.00  5.88           H  
ATOM   5840  N   THR A 401     -24.901 -21.489  -9.955  1.00  5.81           N  
ATOM   5841  CA  THR A 401     -23.715 -21.252  -9.131  1.00  5.81           C  
ATOM   5842  C   THR A 401     -23.335 -22.320  -8.070  1.00  5.81           C  
ATOM   5843  O   THR A 401     -22.281 -22.223  -7.478  1.00  5.81           O  
ATOM   5844  CB  THR A 401     -23.774 -19.865  -8.460  1.00  5.81           C  
ATOM   5845  OG1 THR A 401     -24.845 -19.798  -7.510  1.00  5.81           O  
ATOM   5846  CG2 THR A 401     -23.969 -18.786  -9.525  1.00  5.81           C  
ATOM   5847  H   THR A 401     -24.795 -21.450 -10.962  1.00  5.81           H  
ATOM   5848  HA  THR A 401     -22.871 -21.219  -9.807  1.00  5.81           H  
ATOM   5849  HB  THR A 401     -22.830 -19.701  -7.948  1.00  5.81           H  
ATOM   5850  HG1 THR A 401     -25.227 -20.693  -7.389  1.00  5.81           H  
ATOM   5851 1HG2 THR A 401     -23.974 -17.823  -9.046  1.00  5.81           H  
ATOM   5852 2HG2 THR A 401     -23.157 -18.823 -10.242  1.00  5.81           H  
ATOM   5853 3HG2 THR A 401     -24.911 -18.939 -10.045  1.00  5.81           H  
ATOM   5854  N   ASN A 402     -24.188 -23.290  -7.782  1.00  5.53           N  
ATOM   5855  CA  ASN A 402     -23.872 -24.287  -6.769  1.00  5.53           C  
ATOM   5856  C   ASN A 402     -23.127 -25.463  -7.410  1.00  5.53           C  
ATOM   5857  O   ASN A 402     -22.987 -25.537  -8.630  1.00  5.53           O  
ATOM   5858  CB  ASN A 402     -25.154 -24.727  -6.060  1.00  5.53           C  
ATOM   5859  CG  ASN A 402     -24.948 -25.235  -4.623  1.00  5.53           C  
ATOM   5860  OD1 ASN A 402     -23.890 -25.770  -4.267  1.00  5.53           O  
ATOM   5861  ND2 ASN A 402     -25.953 -25.052  -3.800  1.00  5.53           N  
ATOM   5862  H   ASN A 402     -25.081 -23.321  -8.255  1.00  5.53           H  
ATOM   5863  HA  ASN A 402     -23.202 -23.846  -6.034  1.00  5.53           H  
ATOM   5864 1HB  ASN A 402     -25.848 -23.884  -6.039  1.00  5.53           H  
ATOM   5865 2HB  ASN A 402     -25.633 -25.512  -6.643  1.00  5.53           H  
ATOM   5866 1HD2 ASN A 402     -25.884 -25.353  -2.847  1.00  5.53           H  
ATOM   5867 2HD2 ASN A 402     -26.790 -24.610  -4.126  1.00  5.53           H  
ATOM   5868  N   SER A 403     -22.642 -26.384  -6.574  1.00  5.05           N  
ATOM   5869  CA  SER A 403     -21.932 -27.585  -7.020  1.00  5.05           C  
ATOM   5870  C   SER A 403     -22.889 -28.676  -7.522  1.00  5.05           C  
ATOM   5871  O   SER A 403     -22.461 -29.692  -8.071  1.00  5.05           O  
ATOM   5872  CB  SER A 403     -21.079 -28.134  -5.897  1.00  5.05           C  
ATOM   5873  OG  SER A 403     -21.878 -28.628  -4.853  1.00  5.05           O  
ATOM   5874  H   SER A 403     -22.801 -26.243  -5.584  1.00  5.05           H  
ATOM   5875  HA  SER A 403     -21.278 -27.303  -7.843  1.00  5.05           H  
ATOM   5876 1HB  SER A 403     -20.448 -28.931  -6.284  1.00  5.05           H  
ATOM   5877 2HB  SER A 403     -20.419 -27.347  -5.521  1.00  5.05           H  
ATOM   5878  HG  SER A 403     -22.523 -29.217  -5.267  1.00  5.05           H  
ATOM   5879  N   SER A 404     -24.177 -28.459  -7.296  1.00  4.47           N  
ATOM   5880  CA  SER A 404     -25.250 -29.354  -7.710  1.00  4.47           C  
ATOM   5881  C   SER A 404     -26.270 -28.528  -8.490  1.00  4.47           C  
ATOM   5882  O   SER A 404     -26.390 -27.325  -8.258  1.00  4.47           O  
ATOM   5883  CB  SER A 404     -25.888 -30.018  -6.505  1.00  4.47           C  
ATOM   5884  OG  SER A 404     -24.955 -30.811  -5.817  1.00  4.47           O  
ATOM   5885  H   SER A 404     -24.423 -27.603  -6.827  1.00  4.47           H  
ATOM   5886  HA  SER A 404     -24.846 -30.123  -8.371  1.00  4.47           H  
ATOM   5887 1HB  SER A 404     -26.284 -29.257  -5.835  1.00  4.47           H  
ATOM   5888 2HB  SER A 404     -26.721 -30.634  -6.836  1.00  4.47           H  
ATOM   5889  HG  SER A 404     -24.536 -31.364  -6.490  1.00  4.47           H  
ATOM   5890  N   GLY A 405     -27.049 -29.167  -9.352  1.00  3.92           N  
ATOM   5891  CA  GLY A 405     -28.002 -28.472 -10.220  1.00  3.92           C  
ATOM   5892  C   GLY A 405     -29.210 -27.790  -9.584  1.00  3.92           C  
ATOM   5893  O   GLY A 405     -30.347 -28.110  -9.896  1.00  3.92           O  
ATOM   5894  H   GLY A 405     -26.883 -30.158  -9.505  1.00  3.92           H  
ATOM   5895 1HA  GLY A 405     -27.443 -27.742 -10.785  1.00  3.92           H  
ATOM   5896 2HA  GLY A 405     -28.376 -29.191 -10.944  1.00  3.92           H  
ATOM   5897  N   TYR A 406     -28.968 -26.798  -8.751  1.00  3.51           N  
ATOM   5898  CA  TYR A 406     -30.032 -26.037  -8.097  1.00  3.51           C  
ATOM   5899  C   TYR A 406     -29.943 -24.560  -8.422  1.00  3.51           C  
ATOM   5900  O   TYR A 406     -28.875 -24.064  -8.769  1.00  3.51           O  
ATOM   5901  CB  TYR A 406     -30.017 -26.264  -6.588  1.00  3.51           C  
ATOM   5902  CG  TYR A 406     -30.381 -27.680  -6.188  1.00  3.51           C  
ATOM   5903  CD1 TYR A 406     -29.432 -28.686  -6.191  1.00  3.51           C  
ATOM   5904  CD2 TYR A 406     -31.679 -27.958  -5.805  1.00  3.51           C  
ATOM   5905  CE1 TYR A 406     -29.787 -29.976  -5.824  1.00  3.51           C  
ATOM   5906  CE2 TYR A 406     -32.037 -29.228  -5.431  1.00  3.51           C  
ATOM   5907  CZ  TYR A 406     -31.102 -30.247  -5.441  1.00  3.51           C  
ATOM   5908  OH  TYR A 406     -31.477 -31.543  -5.080  1.00  3.51           O  
ATOM   5909  H   TYR A 406     -27.995 -26.593  -8.546  1.00  3.51           H  
ATOM   5910  HA  TYR A 406     -30.985 -26.384  -8.473  1.00  3.51           H  
ATOM   5911 1HB  TYR A 406     -29.022 -26.042  -6.198  1.00  3.51           H  
ATOM   5912 2HB  TYR A 406     -30.722 -25.583  -6.112  1.00  3.51           H  
ATOM   5913  HD1 TYR A 406     -28.415 -28.460  -6.490  1.00  3.51           H  
ATOM   5914  HD2 TYR A 406     -32.423 -27.159  -5.804  1.00  3.51           H  
ATOM   5915  HE1 TYR A 406     -29.043 -30.770  -5.833  1.00  3.51           H  
ATOM   5916  HE2 TYR A 406     -33.067 -29.434  -5.134  1.00  3.51           H  
ATOM   5917  HH  TYR A 406     -30.694 -32.103  -5.053  1.00  3.51           H  
ATOM   5918  N   TYR A 407     -31.064 -23.851  -8.317  1.00  3.28           N  
ATOM   5919  CA  TYR A 407     -31.034 -22.406  -8.584  1.00  3.28           C  
ATOM   5920  C   TYR A 407     -31.930 -21.559  -7.705  1.00  3.28           C  
ATOM   5921  O   TYR A 407     -32.915 -22.044  -7.139  1.00  3.28           O  
ATOM   5922  CB  TYR A 407     -31.426 -22.124 -10.033  1.00  3.28           C  
ATOM   5923  CG  TYR A 407     -32.832 -22.498 -10.396  1.00  3.28           C  
ATOM   5924  CD1 TYR A 407     -33.841 -21.563 -10.271  1.00  3.28           C  
ATOM   5925  CD2 TYR A 407     -33.113 -23.766 -10.900  1.00  3.28           C  
ATOM   5926  CE1 TYR A 407     -35.116 -21.875 -10.643  1.00  3.28           C  
ATOM   5927  CE2 TYR A 407     -34.412 -24.077 -11.279  1.00  3.28           C  
ATOM   5928  CZ  TYR A 407     -35.409 -23.130 -11.148  1.00  3.28           C  
ATOM   5929  OH  TYR A 407     -36.699 -23.428 -11.500  1.00  3.28           O  
ATOM   5930  H   TYR A 407     -31.920 -24.337  -8.055  1.00  3.28           H  
ATOM   5931  HA  TYR A 407     -30.017 -22.055  -8.420  1.00  3.28           H  
ATOM   5932 1HB  TYR A 407     -31.293 -21.057 -10.243  1.00  3.28           H  
ATOM   5933 2HB  TYR A 407     -30.785 -22.650 -10.682  1.00  3.28           H  
ATOM   5934  HD1 TYR A 407     -33.615 -20.576  -9.877  1.00  3.28           H  
ATOM   5935  HD2 TYR A 407     -32.319 -24.503 -11.005  1.00  3.28           H  
ATOM   5936  HE1 TYR A 407     -35.888 -21.142 -10.542  1.00  3.28           H  
ATOM   5937  HE2 TYR A 407     -34.647 -25.066 -11.679  1.00  3.28           H  
ATOM   5938  HH  TYR A 407     -36.826 -24.405 -11.473  1.00  3.28           H  
ATOM   5939  N   ARG A 408     -31.589 -20.262  -7.627  1.00  3.23           N  
ATOM   5940  CA  ARG A 408     -32.428 -19.292  -6.914  1.00  3.23           C  
ATOM   5941  C   ARG A 408     -32.255 -17.845  -7.377  1.00  3.23           C  
ATOM   5942  O   ARG A 408     -31.144 -17.322  -7.452  1.00  3.23           O  
ATOM   5943  CB  ARG A 408     -32.205 -19.340  -5.412  1.00  3.23           C  
ATOM   5944  CG  ARG A 408     -33.102 -18.360  -4.644  1.00  3.23           C  
ATOM   5945  CD  ARG A 408     -32.966 -18.444  -3.174  1.00  3.23           C  
ATOM   5946  NE  ARG A 408     -33.861 -17.494  -2.526  1.00  3.23           N  
ATOM   5947  CZ  ARG A 408     -33.551 -16.221  -2.219  1.00  3.23           C  
ATOM   5948  NH1 ARG A 408     -32.351 -15.744  -2.482  1.00  3.23           N  
ATOM   5949  NH2 ARG A 408     -34.463 -15.449  -1.658  1.00  3.23           N  
ATOM   5950  H   ARG A 408     -30.741 -19.955  -8.118  1.00  3.23           H  
ATOM   5951  HA  ARG A 408     -33.466 -19.566  -7.095  1.00  3.23           H  
ATOM   5952 1HB  ARG A 408     -32.416 -20.342  -5.038  1.00  3.23           H  
ATOM   5953 2HB  ARG A 408     -31.169 -19.104  -5.184  1.00  3.23           H  
ATOM   5954 1HG  ARG A 408     -32.855 -17.338  -4.927  1.00  3.23           H  
ATOM   5955 2HG  ARG A 408     -34.152 -18.556  -4.895  1.00  3.23           H  
ATOM   5956 1HD  ARG A 408     -33.235 -19.446  -2.839  1.00  3.23           H  
ATOM   5957 2HD  ARG A 408     -31.945 -18.215  -2.878  1.00  3.23           H  
ATOM   5958  HE  ARG A 408     -34.815 -17.809  -2.310  1.00  3.23           H  
ATOM   5959 1HH1 ARG A 408     -31.660 -16.336  -2.917  1.00  3.23           H  
ATOM   5960 2HH1 ARG A 408     -32.128 -14.787  -2.253  1.00  3.23           H  
ATOM   5961 1HH2 ARG A 408     -35.392 -15.823  -1.470  1.00  3.23           H  
ATOM   5962 2HH2 ARG A 408     -34.249 -14.493  -1.433  1.00  3.23           H  
ATOM   5963  N   PHE A 409     -33.386 -17.195  -7.605  1.00  3.33           N  
ATOM   5964  CA  PHE A 409     -33.496 -15.798  -8.029  1.00  3.33           C  
ATOM   5965  C   PHE A 409     -34.428 -15.009  -7.057  1.00  3.33           C  
ATOM   5966  O   PHE A 409     -34.894 -15.570  -6.063  1.00  3.33           O  
ATOM   5967  CB  PHE A 409     -34.030 -15.765  -9.468  1.00  3.33           C  
ATOM   5968  CG  PHE A 409     -33.213 -16.403 -10.529  1.00  3.33           C  
ATOM   5969  CD1 PHE A 409     -33.341 -17.766 -10.770  1.00  3.33           C  
ATOM   5970  CD2 PHE A 409     -32.392 -15.656 -11.350  1.00  3.33           C  
ATOM   5971  CE1 PHE A 409     -32.652 -18.369 -11.797  1.00  3.33           C  
ATOM   5972  CE2 PHE A 409     -31.717 -16.254 -12.376  1.00  3.33           C  
ATOM   5973  CZ  PHE A 409     -31.844 -17.616 -12.602  1.00  3.33           C  
ATOM   5974  H   PHE A 409     -34.252 -17.736  -7.523  1.00  3.33           H  
ATOM   5975  HA  PHE A 409     -32.506 -15.347  -8.006  1.00  3.33           H  
ATOM   5976 1HB  PHE A 409     -34.955 -16.285  -9.492  1.00  3.33           H  
ATOM   5977 2HB  PHE A 409     -34.220 -14.750  -9.758  1.00  3.33           H  
ATOM   5978  HD1 PHE A 409     -34.006 -18.351 -10.134  1.00  3.33           H  
ATOM   5979  HD2 PHE A 409     -32.298 -14.587 -11.191  1.00  3.33           H  
ATOM   5980  HE1 PHE A 409     -32.759 -19.428 -11.977  1.00  3.33           H  
ATOM   5981  HE2 PHE A 409     -31.089 -15.661 -13.015  1.00  3.33           H  
ATOM   5982  HZ  PHE A 409     -31.312 -18.088 -13.421  1.00  3.33           H  
ATOM   5983  N   GLY A 410     -34.674 -13.705  -7.332  1.00  3.57           N  
ATOM   5984  CA  GLY A 410     -35.641 -12.880  -6.549  1.00  3.57           C  
ATOM   5985  C   GLY A 410     -35.890 -11.484  -7.162  1.00  3.57           C  
ATOM   5986  O   GLY A 410     -34.955 -10.930  -7.722  1.00  3.57           O  
ATOM   5987  H   GLY A 410     -34.219 -13.290  -8.125  1.00  3.57           H  
ATOM   5988 1HA  GLY A 410     -36.570 -13.397  -6.434  1.00  3.57           H  
ATOM   5989 2HA  GLY A 410     -35.257 -12.754  -5.538  1.00  3.57           H  
ATOM   5990  N   GLY A 411     -37.129 -10.902  -7.016  1.00  3.86           N  
ATOM   5991  CA  GLY A 411     -37.501  -9.538  -7.510  1.00  3.86           C  
ATOM   5992  C   GLY A 411     -38.849  -9.287  -8.313  1.00  3.86           C  
ATOM   5993  O   GLY A 411     -39.474  -8.243  -8.118  1.00  3.86           O  
ATOM   5994  H   GLY A 411     -37.859 -11.420  -6.524  1.00  3.86           H  
ATOM   5995 1HA  GLY A 411     -37.504  -8.871  -6.647  1.00  3.86           H  
ATOM   5996 2HA  GLY A 411     -36.686  -9.183  -8.137  1.00  3.86           H  
ATOM   5997  N   ILE A 412     -39.315 -10.219  -9.157  1.00  4.13           N  
ATOM   5998  CA  ILE A 412     -40.533 -10.076  -9.997  1.00  4.13           C  
ATOM   5999  C   ILE A 412     -41.962 -10.327  -9.460  1.00  4.13           C  
ATOM   6000  O   ILE A 412     -42.212 -11.304  -8.754  1.00  4.13           O  
ATOM   6001  CB  ILE A 412     -40.415 -10.894 -11.312  1.00  4.13           C  
ATOM   6002  CG1 ILE A 412     -39.509 -10.192 -12.349  1.00  4.13           C  
ATOM   6003  CG2 ILE A 412     -41.715 -11.307 -11.857  1.00  4.13           C  
ATOM   6004  CD1 ILE A 412     -39.184 -11.062 -13.533  1.00  4.13           C  
ATOM   6005  H   ILE A 412     -38.740 -11.027  -9.296  1.00  4.13           H  
ATOM   6006  HA  ILE A 412     -40.442  -9.072 -10.356  1.00  4.13           H  
ATOM   6007  HB  ILE A 412     -39.903 -11.795 -11.065  1.00  4.13           H  
ATOM   6008 1HG1 ILE A 412     -40.039  -9.327 -12.712  1.00  4.13           H  
ATOM   6009 2HG1 ILE A 412     -38.619  -9.832 -11.907  1.00  4.13           H  
ATOM   6010 1HG2 ILE A 412     -41.543 -11.932 -12.719  1.00  4.13           H  
ATOM   6011 2HG2 ILE A 412     -42.257 -11.869 -11.109  1.00  4.13           H  
ATOM   6012 3HG2 ILE A 412     -42.288 -10.461 -12.141  1.00  4.13           H  
ATOM   6013 1HD1 ILE A 412     -38.588 -10.496 -14.244  1.00  4.13           H  
ATOM   6014 2HD1 ILE A 412     -38.629 -11.926 -13.214  1.00  4.13           H  
ATOM   6015 3HD1 ILE A 412     -40.107 -11.383 -14.016  1.00  4.13           H  
ATOM   6016  N   PRO A 413     -42.920  -9.415  -9.810  1.00  4.26           N  
ATOM   6017  CA  PRO A 413     -44.360  -9.477  -9.595  1.00  4.26           C  
ATOM   6018  C   PRO A 413     -45.053 -10.689 -10.252  1.00  4.26           C  
ATOM   6019  O   PRO A 413     -44.661 -11.116 -11.340  1.00  4.26           O  
ATOM   6020  CB  PRO A 413     -44.854  -8.180 -10.256  1.00  4.26           C  
ATOM   6021  CG  PRO A 413     -43.705  -7.246 -10.205  1.00  4.26           C  
ATOM   6022  CD  PRO A 413     -42.495  -8.085 -10.362  1.00  4.26           C  
ATOM   6023  HA  PRO A 413     -44.504  -9.435  -8.516  1.00  4.26           H  
ATOM   6024 1HB  PRO A 413     -45.175  -8.385 -11.290  1.00  4.26           H  
ATOM   6025 2HB  PRO A 413     -45.728  -7.781  -9.725  1.00  4.26           H  
ATOM   6026 1HG  PRO A 413     -43.796  -6.485 -10.998  1.00  4.26           H  
ATOM   6027 2HG  PRO A 413     -43.706  -6.701  -9.246  1.00  4.26           H  
ATOM   6028 1HD  PRO A 413     -42.204  -8.144 -11.425  1.00  4.26           H  
ATOM   6029 2HD  PRO A 413     -41.734  -7.603  -9.720  1.00  4.26           H  
ATOM   6030  N   PRO A 414     -46.212 -11.118  -9.717  1.00  4.19           N  
ATOM   6031  CA  PRO A 414     -47.043 -12.229 -10.168  1.00  4.19           C  
ATOM   6032  C   PRO A 414     -47.341 -12.317 -11.681  1.00  4.19           C  
ATOM   6033  O   PRO A 414     -47.574 -13.415 -12.194  1.00  4.19           O  
ATOM   6034  CB  PRO A 414     -48.350 -11.961  -9.410  1.00  4.19           C  
ATOM   6035  CG  PRO A 414     -47.925 -11.288  -8.145  1.00  4.19           C  
ATOM   6036  CD  PRO A 414     -46.775 -10.421  -8.526  1.00  4.19           C  
ATOM   6037  HA  PRO A 414     -46.619 -13.158  -9.783  1.00  4.19           H  
ATOM   6038 1HB  PRO A 414     -49.030 -11.352 -10.033  1.00  4.19           H  
ATOM   6039 2HB  PRO A 414     -48.864 -12.918  -9.222  1.00  4.19           H  
ATOM   6040 1HG  PRO A 414     -48.765 -10.720  -7.721  1.00  4.19           H  
ATOM   6041 2HG  PRO A 414     -47.652 -12.046  -7.393  1.00  4.19           H  
ATOM   6042 1HD  PRO A 414     -47.114  -9.410  -8.769  1.00  4.19           H  
ATOM   6043 2HD  PRO A 414     -46.095 -10.461  -7.671  1.00  4.19           H  
ATOM   6044  N   ASP A 415     -47.390 -11.179 -12.384  1.00  3.91           N  
ATOM   6045  CA  ASP A 415     -47.748 -11.168 -13.808  1.00  3.91           C  
ATOM   6046  C   ASP A 415     -46.657 -10.934 -14.886  1.00  3.91           C  
ATOM   6047  O   ASP A 415     -47.019 -10.736 -16.045  1.00  3.91           O  
ATOM   6048  CB  ASP A 415     -48.814 -10.089 -14.015  1.00  3.91           C  
ATOM   6049  CG  ASP A 415     -50.119 -10.374 -13.273  1.00  3.91           C  
ATOM   6050  OD1 ASP A 415     -50.595 -11.480 -13.330  1.00  3.91           O  
ATOM   6051  OD2 ASP A 415     -50.616  -9.475 -12.635  1.00  3.91           O  
ATOM   6052  H   ASP A 415     -47.174 -10.306 -11.932  1.00  3.91           H  
ATOM   6053  HA  ASP A 415     -48.199 -12.135 -14.027  1.00  3.91           H  
ATOM   6054 1HB  ASP A 415     -48.422  -9.129 -13.677  1.00  3.91           H  
ATOM   6055 2HB  ASP A 415     -49.030  -9.995 -15.080  1.00  3.91           H  
ATOM   6056  N   GLU A 416     -45.359 -10.926 -14.566  1.00  3.49           N  
ATOM   6057  CA  GLU A 416     -44.385 -10.627 -15.660  1.00  3.49           C  
ATOM   6058  C   GLU A 416     -44.222 -11.636 -16.825  1.00  3.49           C  
ATOM   6059  O   GLU A 416     -44.043 -11.199 -17.963  1.00  3.49           O  
ATOM   6060  CB  GLU A 416     -42.998 -10.360 -15.097  1.00  3.49           C  
ATOM   6061  CG  GLU A 416     -42.832  -9.017 -14.377  1.00  3.49           C  
ATOM   6062  CD  GLU A 416     -42.865  -7.824 -15.293  1.00  3.49           C  
ATOM   6063  OE1 GLU A 416     -42.072  -7.775 -16.225  1.00  3.49           O  
ATOM   6064  OE2 GLU A 416     -43.677  -6.956 -15.075  1.00  3.49           O  
ATOM   6065  H   GLU A 416     -45.059 -11.090 -13.598  1.00  3.49           H  
ATOM   6066  HA  GLU A 416     -44.717  -9.694 -16.116  1.00  3.49           H  
ATOM   6067 1HB  GLU A 416     -42.754 -11.155 -14.427  1.00  3.49           H  
ATOM   6068 2HB  GLU A 416     -42.270 -10.397 -15.905  1.00  3.49           H  
ATOM   6069 1HG  GLU A 416     -43.619  -8.915 -13.626  1.00  3.49           H  
ATOM   6070 2HG  GLU A 416     -41.891  -9.010 -13.875  1.00  3.49           H  
ATOM   6071  N   THR A 417     -44.279 -12.944 -16.534  1.00  3.03           N  
ATOM   6072  CA  THR A 417     -44.077 -14.060 -17.487  1.00  3.03           C  
ATOM   6073  C   THR A 417     -42.597 -14.230 -17.818  1.00  3.03           C  
ATOM   6074  O   THR A 417     -41.997 -13.371 -18.455  1.00  3.03           O  
ATOM   6075  CB  THR A 417     -44.862 -13.918 -18.810  1.00  3.03           C  
ATOM   6076  OG1 THR A 417     -46.271 -13.844 -18.545  1.00  3.03           O  
ATOM   6077  CG2 THR A 417     -44.584 -15.140 -19.675  1.00  3.03           C  
ATOM   6078  H   THR A 417     -44.396 -13.212 -15.569  1.00  3.03           H  
ATOM   6079  HA  THR A 417     -44.414 -14.982 -17.009  1.00  3.03           H  
ATOM   6080  HB  THR A 417     -44.546 -13.042 -19.356  1.00  3.03           H  
ATOM   6081  HG1 THR A 417     -46.543 -14.631 -18.010  1.00  3.03           H  
ATOM   6082 1HG2 THR A 417     -45.135 -15.057 -20.609  1.00  3.03           H  
ATOM   6083 2HG2 THR A 417     -43.517 -15.208 -19.886  1.00  3.03           H  
ATOM   6084 3HG2 THR A 417     -44.908 -16.038 -19.138  1.00  3.03           H  
ATOM   6085  N   VAL A 418     -42.003 -15.332 -17.361  1.00  2.62           N  
ATOM   6086  CA  VAL A 418     -40.572 -15.577 -17.555  1.00  2.62           C  
ATOM   6087  C   VAL A 418     -40.282 -16.901 -18.265  1.00  2.62           C  
ATOM   6088  O   VAL A 418     -40.885 -17.923 -17.943  1.00  2.62           O  
ATOM   6089  CB  VAL A 418     -39.826 -15.548 -16.198  1.00  2.62           C  
ATOM   6090  CG1 VAL A 418     -38.369 -15.905 -16.398  1.00  2.62           C  
ATOM   6091  CG2 VAL A 418     -39.877 -14.151 -15.574  1.00  2.62           C  
ATOM   6092  H   VAL A 418     -42.565 -16.029 -16.864  1.00  2.62           H  
ATOM   6093  HA  VAL A 418     -40.169 -14.770 -18.165  1.00  2.62           H  
ATOM   6094  HB  VAL A 418     -40.288 -16.263 -15.534  1.00  2.62           H  
ATOM   6095 1HG1 VAL A 418     -37.879 -15.874 -15.442  1.00  2.62           H  
ATOM   6096 2HG1 VAL A 418     -38.280 -16.903 -16.816  1.00  2.62           H  
ATOM   6097 3HG1 VAL A 418     -37.905 -15.179 -17.072  1.00  2.62           H  
ATOM   6098 1HG2 VAL A 418     -39.347 -14.161 -14.622  1.00  2.62           H  
ATOM   6099 2HG2 VAL A 418     -39.398 -13.444 -16.236  1.00  2.62           H  
ATOM   6100 3HG2 VAL A 418     -40.882 -13.831 -15.415  1.00  2.62           H  
ATOM   6101  N   THR A 419     -39.374 -16.872 -19.235  1.00  2.34           N  
ATOM   6102  CA  THR A 419     -38.962 -18.095 -19.911  1.00  2.34           C  
ATOM   6103  C   THR A 419     -37.578 -18.494 -19.405  1.00  2.34           C  
ATOM   6104  O   THR A 419     -36.670 -17.659 -19.259  1.00  2.34           O  
ATOM   6105  CB  THR A 419     -38.998 -18.007 -21.454  1.00  2.34           C  
ATOM   6106  OG1 THR A 419     -40.346 -17.735 -21.899  1.00  2.34           O  
ATOM   6107  CG2 THR A 419     -38.545 -19.356 -22.052  1.00  2.34           C  
ATOM   6108  H   THR A 419     -38.953 -15.988 -19.482  1.00  2.34           H  
ATOM   6109  HA  THR A 419     -39.644 -18.894 -19.633  1.00  2.34           H  
ATOM   6110  HB  THR A 419     -38.349 -17.223 -21.810  1.00  2.34           H  
ATOM   6111  HG1 THR A 419     -40.427 -16.786 -22.165  1.00  2.34           H  
ATOM   6112 1HG2 THR A 419     -38.584 -19.305 -23.139  1.00  2.34           H  
ATOM   6113 2HG2 THR A 419     -37.524 -19.579 -21.748  1.00  2.34           H  
ATOM   6114 3HG2 THR A 419     -39.203 -20.151 -21.708  1.00  2.34           H  
ATOM   6115  N   VAL A 420     -37.478 -19.771 -19.079  1.00  2.21           N  
ATOM   6116  CA  VAL A 420     -36.339 -20.446 -18.496  1.00  2.21           C  
ATOM   6117  C   VAL A 420     -35.559 -21.272 -19.525  1.00  2.21           C  
ATOM   6118  O   VAL A 420     -36.141 -22.115 -20.216  1.00  2.21           O  
ATOM   6119  CB  VAL A 420     -36.889 -21.431 -17.455  1.00  2.21           C  
ATOM   6120  CG1 VAL A 420     -35.836 -22.128 -16.830  1.00  2.21           C  
ATOM   6121  CG2 VAL A 420     -37.776 -20.753 -16.474  1.00  2.21           C  
ATOM   6122  H   VAL A 420     -38.296 -20.338 -19.241  1.00  2.21           H  
ATOM   6123  HA  VAL A 420     -35.677 -19.709 -18.045  1.00  2.21           H  
ATOM   6124  HB  VAL A 420     -37.461 -22.151 -17.971  1.00  2.21           H  
ATOM   6125 1HG1 VAL A 420     -36.250 -22.842 -16.133  1.00  2.21           H  
ATOM   6126 2HG1 VAL A 420     -35.256 -22.645 -17.589  1.00  2.21           H  
ATOM   6127 3HG1 VAL A 420     -35.216 -21.409 -16.303  1.00  2.21           H  
ATOM   6128 1HG2 VAL A 420     -38.171 -21.496 -15.783  1.00  2.21           H  
ATOM   6129 2HG2 VAL A 420     -37.234 -20.037 -15.939  1.00  2.21           H  
ATOM   6130 3HG2 VAL A 420     -38.602 -20.271 -17.005  1.00  2.21           H  
ATOM   6131  N   GLU A 421     -34.246 -21.046 -19.615  1.00  2.24           N  
ATOM   6132  CA  GLU A 421     -33.392 -21.785 -20.550  1.00  2.24           C  
ATOM   6133  C   GLU A 421     -32.179 -22.370 -19.827  1.00  2.24           C  
ATOM   6134  O   GLU A 421     -31.620 -21.723 -18.944  1.00  2.24           O  
ATOM   6135  CB  GLU A 421     -32.900 -20.850 -21.661  1.00  2.24           C  
ATOM   6136  CG  GLU A 421     -34.006 -20.249 -22.547  1.00  2.24           C  
ATOM   6137  CD  GLU A 421     -33.463 -19.351 -23.644  1.00  2.24           C  
ATOM   6138  OE1 GLU A 421     -32.267 -19.184 -23.713  1.00  2.24           O  
ATOM   6139  OE2 GLU A 421     -34.246 -18.835 -24.409  1.00  2.24           O  
ATOM   6140  H   GLU A 421     -33.831 -20.319 -19.032  1.00  2.24           H  
ATOM   6141  HA  GLU A 421     -33.966 -22.604 -20.989  1.00  2.24           H  
ATOM   6142 1HB  GLU A 421     -32.353 -20.020 -21.210  1.00  2.24           H  
ATOM   6143 2HB  GLU A 421     -32.206 -21.388 -22.306  1.00  2.24           H  
ATOM   6144 1HG  GLU A 421     -34.581 -21.063 -22.998  1.00  2.24           H  
ATOM   6145 2HG  GLU A 421     -34.685 -19.668 -21.920  1.00  2.24           H  
ATOM   6146  N   VAL A 422     -31.720 -23.560 -20.223  1.00  2.46           N  
ATOM   6147  CA  VAL A 422     -30.534 -24.108 -19.554  1.00  2.46           C  
ATOM   6148  C   VAL A 422     -29.338 -24.108 -20.503  1.00  2.46           C  
ATOM   6149  O   VAL A 422     -29.402 -24.647 -21.611  1.00  2.46           O  
ATOM   6150  CB  VAL A 422     -30.753 -25.548 -19.057  1.00  2.46           C  
ATOM   6151  CG1 VAL A 422     -29.481 -26.007 -18.351  1.00  2.46           C  
ATOM   6152  CG2 VAL A 422     -31.947 -25.641 -18.149  1.00  2.46           C  
ATOM   6153  H   VAL A 422     -32.189 -24.073 -20.961  1.00  2.46           H  
ATOM   6154  HA  VAL A 422     -30.284 -23.486 -18.694  1.00  2.46           H  
ATOM   6155  HB  VAL A 422     -30.911 -26.200 -19.912  1.00  2.46           H  
ATOM   6156 1HG1 VAL A 422     -29.603 -27.006 -18.003  1.00  2.46           H  
ATOM   6157 2HG1 VAL A 422     -28.635 -25.964 -19.034  1.00  2.46           H  
ATOM   6158 3HG1 VAL A 422     -29.291 -25.356 -17.497  1.00  2.46           H  
ATOM   6159 1HG2 VAL A 422     -32.069 -26.676 -17.825  1.00  2.46           H  
ATOM   6160 2HG2 VAL A 422     -31.778 -25.026 -17.305  1.00  2.46           H  
ATOM   6161 3HG2 VAL A 422     -32.845 -25.319 -18.675  1.00  2.46           H  
ATOM   6162  N   ALA A 423     -28.259 -23.469 -20.062  1.00  2.84           N  
ATOM   6163  CA  ALA A 423     -27.029 -23.316 -20.822  1.00  2.84           C  
ATOM   6164  C   ALA A 423     -25.881 -24.136 -20.230  1.00  2.84           C  
ATOM   6165  O   ALA A 423     -25.833 -24.415 -19.030  1.00  2.84           O  
ATOM   6166  CB  ALA A 423     -26.646 -21.847 -20.867  1.00  2.84           C  
ATOM   6167  H   ALA A 423     -28.288 -23.052 -19.137  1.00  2.84           H  
ATOM   6168  HA  ALA A 423     -27.208 -23.674 -21.835  1.00  2.84           H  
ATOM   6169 1HB  ALA A 423     -25.741 -21.722 -21.457  1.00  2.84           H  
ATOM   6170 2HB  ALA A 423     -27.456 -21.279 -21.318  1.00  2.84           H  
ATOM   6171 3HB  ALA A 423     -26.474 -21.490 -19.857  1.00  2.84           H  
ATOM   6172  N   GLY A 424     -24.902 -24.459 -21.068  1.00  3.39           N  
ATOM   6173  CA  GLY A 424     -23.697 -25.150 -20.615  1.00  3.39           C  
ATOM   6174  C   GLY A 424     -23.260 -26.201 -21.617  1.00  3.39           C  
ATOM   6175  O   GLY A 424     -24.059 -27.020 -22.071  1.00  3.39           O  
ATOM   6176  H   GLY A 424     -24.990 -24.219 -22.047  1.00  3.39           H  
ATOM   6177 1HA  GLY A 424     -22.896 -24.425 -20.468  1.00  3.39           H  
ATOM   6178 2HA  GLY A 424     -23.884 -25.619 -19.649  1.00  3.39           H  
ATOM   6179  N   LYS A 425     -21.963 -26.211 -21.914  1.00  4.03           N  
ATOM   6180  CA  LYS A 425     -21.375 -27.096 -22.920  1.00  4.03           C  
ATOM   6181  C   LYS A 425     -21.545 -28.578 -22.610  1.00  4.03           C  
ATOM   6182  O   LYS A 425     -21.595 -29.403 -23.524  1.00  4.03           O  
ATOM   6183  CB  LYS A 425     -19.890 -26.778 -23.080  1.00  4.03           C  
ATOM   6184  CG  LYS A 425     -19.603 -25.437 -23.747  1.00  4.03           C  
ATOM   6185  CD  LYS A 425     -18.104 -25.181 -23.858  1.00  4.03           C  
ATOM   6186  CE  LYS A 425     -17.814 -23.844 -24.526  1.00  4.03           C  
ATOM   6187  NZ  LYS A 425     -16.353 -23.568 -24.602  1.00  4.03           N  
ATOM   6188  H   LYS A 425     -21.364 -25.535 -21.461  1.00  4.03           H  
ATOM   6189  HA  LYS A 425     -21.873 -26.902 -23.870  1.00  4.03           H  
ATOM   6190 1HB  LYS A 425     -19.410 -26.778 -22.101  1.00  4.03           H  
ATOM   6191 2HB  LYS A 425     -19.414 -27.557 -23.674  1.00  4.03           H  
ATOM   6192 1HG  LYS A 425     -20.039 -25.428 -24.746  1.00  4.03           H  
ATOM   6193 2HG  LYS A 425     -20.057 -24.636 -23.164  1.00  4.03           H  
ATOM   6194 1HD  LYS A 425     -17.659 -25.184 -22.862  1.00  4.03           H  
ATOM   6195 2HD  LYS A 425     -17.643 -25.976 -24.444  1.00  4.03           H  
ATOM   6196 1HE  LYS A 425     -18.225 -23.853 -25.534  1.00  4.03           H  
ATOM   6197 2HE  LYS A 425     -18.294 -23.048 -23.956  1.00  4.03           H  
ATOM   6198 1HZ  LYS A 425     -16.202 -22.676 -25.050  1.00  4.03           H  
ATOM   6199 2HZ  LYS A 425     -15.965 -23.547 -23.670  1.00  4.03           H  
ATOM   6200 3HZ  LYS A 425     -15.901 -24.294 -25.139  1.00  4.03           H  
ATOM   6201  N   ARG A 426     -21.612 -28.907 -21.320  1.00  4.68           N  
ATOM   6202  CA  ARG A 426     -21.738 -30.283 -20.859  1.00  4.68           C  
ATOM   6203  C   ARG A 426     -23.189 -30.699 -20.612  1.00  4.68           C  
ATOM   6204  O   ARG A 426     -23.446 -31.798 -20.117  1.00  4.68           O  
ATOM   6205  CB  ARG A 426     -20.944 -30.484 -19.578  1.00  4.68           C  
ATOM   6206  CG  ARG A 426     -19.434 -30.315 -19.722  1.00  4.68           C  
ATOM   6207  CD  ARG A 426     -18.724 -30.550 -18.428  1.00  4.68           C  
ATOM   6208  NE  ARG A 426     -17.281 -30.380 -18.557  1.00  4.68           N  
ATOM   6209  CZ  ARG A 426     -16.389 -30.591 -17.565  1.00  4.68           C  
ATOM   6210  NH1 ARG A 426     -16.799 -30.982 -16.378  1.00  4.68           N  
ATOM   6211  NH2 ARG A 426     -15.099 -30.404 -17.786  1.00  4.68           N  
ATOM   6212  H   ARG A 426     -21.575 -28.168 -20.633  1.00  4.68           H  
ATOM   6213  HA  ARG A 426     -21.323 -30.938 -21.624  1.00  4.68           H  
ATOM   6214 1HB  ARG A 426     -21.288 -29.775 -18.824  1.00  4.68           H  
ATOM   6215 2HB  ARG A 426     -21.129 -31.486 -19.192  1.00  4.68           H  
ATOM   6216 1HG  ARG A 426     -19.059 -31.029 -20.456  1.00  4.68           H  
ATOM   6217 2HG  ARG A 426     -19.214 -29.300 -20.056  1.00  4.68           H  
ATOM   6218 1HD  ARG A 426     -19.086 -29.840 -17.683  1.00  4.68           H  
ATOM   6219 2HD  ARG A 426     -18.919 -31.566 -18.085  1.00  4.68           H  
ATOM   6220  HE  ARG A 426     -16.922 -30.082 -19.453  1.00  4.68           H  
ATOM   6221 1HH1 ARG A 426     -17.784 -31.127 -16.206  1.00  4.68           H  
ATOM   6222 2HH1 ARG A 426     -16.130 -31.139 -15.639  1.00  4.68           H  
ATOM   6223 1HH2 ARG A 426     -14.781 -30.103 -18.697  1.00  4.68           H  
ATOM   6224 2HH2 ARG A 426     -14.432 -30.561 -17.045  1.00  4.68           H  
ATOM   6225  N   HIS A 427     -24.147 -29.826 -20.916  1.00  5.17           N  
ATOM   6226  CA  HIS A 427     -25.541 -30.167 -20.678  1.00  5.17           C  
ATOM   6227  C   HIS A 427     -26.027 -31.155 -21.741  1.00  5.17           C  
ATOM   6228  O   HIS A 427     -25.824 -30.954 -22.942  1.00  5.17           O  
ATOM   6229  CB  HIS A 427     -26.387 -28.884 -20.616  1.00  5.17           C  
ATOM   6230  CG  HIS A 427     -27.828 -29.068 -20.223  1.00  5.17           C  
ATOM   6231  ND1 HIS A 427     -28.213 -29.511 -18.969  1.00  5.17           N  
ATOM   6232  CD2 HIS A 427     -28.971 -28.789 -20.892  1.00  5.17           C  
ATOM   6233  CE1 HIS A 427     -29.535 -29.516 -18.899  1.00  5.17           C  
ATOM   6234  NE2 HIS A 427     -30.014 -29.071 -20.050  1.00  5.17           N  
ATOM   6235  H   HIS A 427     -23.931 -28.919 -21.332  1.00  5.17           H  
ATOM   6236  HA  HIS A 427     -25.631 -30.660 -19.711  1.00  5.17           H  
ATOM   6237 1HB  HIS A 427     -25.929 -28.185 -19.910  1.00  5.17           H  
ATOM   6238 2HB  HIS A 427     -26.366 -28.399 -21.592  1.00  5.17           H  
ATOM   6239  HD2 HIS A 427     -29.050 -28.391 -21.903  1.00  5.17           H  
ATOM   6240  HE1 HIS A 427     -30.133 -29.809 -18.033  1.00  5.17           H  
ATOM   6241  HE2 HIS A 427     -31.012 -28.932 -20.273  1.00  5.17           H  
ATOM   6242  N   ARG A 428     -26.617 -32.262 -21.288  1.00  5.37           N  
ATOM   6243  CA  ARG A 428     -27.090 -33.316 -22.188  1.00  5.37           C  
ATOM   6244  C   ARG A 428     -28.514 -33.750 -21.862  1.00  5.37           C  
ATOM   6245  O   ARG A 428     -28.970 -34.830 -22.260  1.00  5.37           O  
ATOM   6246  CB  ARG A 428     -26.188 -34.541 -22.096  1.00  5.37           C  
ATOM   6247  CG  ARG A 428     -24.750 -34.338 -22.571  1.00  5.37           C  
ATOM   6248  CD  ARG A 428     -24.666 -34.076 -24.028  1.00  5.37           C  
ATOM   6249  NE  ARG A 428     -23.290 -33.937 -24.458  1.00  5.37           N  
ATOM   6250  CZ  ARG A 428     -22.589 -32.780 -24.464  1.00  5.37           C  
ATOM   6251  NH1 ARG A 428     -23.132 -31.649 -24.069  1.00  5.37           N  
ATOM   6252  NH2 ARG A 428     -21.328 -32.788 -24.873  1.00  5.37           N  
ATOM   6253  H   ARG A 428     -26.728 -32.378 -20.290  1.00  5.37           H  
ATOM   6254  HA  ARG A 428     -27.068 -32.935 -23.210  1.00  5.37           H  
ATOM   6255 1HB  ARG A 428     -26.146 -34.879 -21.061  1.00  5.37           H  
ATOM   6256 2HB  ARG A 428     -26.617 -35.351 -22.685  1.00  5.37           H  
ATOM   6257 1HG  ARG A 428     -24.302 -33.495 -22.045  1.00  5.37           H  
ATOM   6258 2HG  ARG A 428     -24.173 -35.237 -22.357  1.00  5.37           H  
ATOM   6259 1HD  ARG A 428     -25.116 -34.902 -24.577  1.00  5.37           H  
ATOM   6260 2HD  ARG A 428     -25.192 -33.151 -24.264  1.00  5.37           H  
ATOM   6261  HE  ARG A 428     -22.816 -34.771 -24.773  1.00  5.37           H  
ATOM   6262 1HH1 ARG A 428     -24.108 -31.594 -23.744  1.00  5.37           H  
ATOM   6263 2HH1 ARG A 428     -22.568 -30.794 -24.071  1.00  5.37           H  
ATOM   6264 1HH2 ARG A 428     -20.901 -33.649 -25.177  1.00  5.37           H  
ATOM   6265 2HH2 ARG A 428     -20.792 -31.927 -24.884  1.00  5.37           H  
ATOM   6266  N   SER A 429     -29.235 -32.932 -21.123  1.00  5.21           N  
ATOM   6267  CA  SER A 429     -30.538 -33.397 -20.699  1.00  5.21           C  
ATOM   6268  C   SER A 429     -31.555 -33.065 -21.772  1.00  5.21           C  
ATOM   6269  O   SER A 429     -32.070 -31.954 -21.818  1.00  5.21           O  
ATOM   6270  CB  SER A 429     -30.913 -32.716 -19.412  1.00  5.21           C  
ATOM   6271  OG  SER A 429     -32.037 -33.304 -18.843  1.00  5.21           O  
ATOM   6272  H   SER A 429     -28.877 -32.030 -20.840  1.00  5.21           H  
ATOM   6273  HA  SER A 429     -30.510 -34.477 -20.552  1.00  5.21           H  
ATOM   6274 1HB  SER A 429     -30.074 -32.704 -18.738  1.00  5.21           H  
ATOM   6275 2HB  SER A 429     -31.154 -31.688 -19.635  1.00  5.21           H  
ATOM   6276  HG  SER A 429     -32.118 -32.940 -17.909  1.00  5.21           H  
ATOM   6277  N   SER A 430     -31.826 -34.044 -22.634  1.00  4.78           N  
ATOM   6278  CA  SER A 430     -32.746 -33.866 -23.763  1.00  4.78           C  
ATOM   6279  C   SER A 430     -34.003 -33.032 -23.378  1.00  4.78           C  
ATOM   6280  O   SER A 430     -34.119 -31.907 -23.865  1.00  4.78           O  
ATOM   6281  CB  SER A 430     -33.000 -35.197 -24.472  1.00  4.78           C  
ATOM   6282  OG  SER A 430     -31.835 -35.624 -25.124  1.00  4.78           O  
ATOM   6283  H   SER A 430     -31.292 -34.901 -22.516  1.00  4.78           H  
ATOM   6284  HA  SER A 430     -32.215 -33.272 -24.506  1.00  4.78           H  
ATOM   6285 1HB  SER A 430     -33.260 -35.970 -23.777  1.00  4.78           H  
ATOM   6286 2HB  SER A 430     -33.813 -35.095 -25.190  1.00  4.78           H  
ATOM   6287  HG  SER A 430     -31.149 -35.659 -24.448  1.00  4.78           H  
ATOM   6288  N   PRO A 431     -35.014 -33.537 -22.626  1.00  4.20           N  
ATOM   6289  CA  PRO A 431     -36.050 -32.696 -22.059  1.00  4.20           C  
ATOM   6290  C   PRO A 431     -35.363 -31.906 -20.954  1.00  4.20           C  
ATOM   6291  O   PRO A 431     -34.587 -32.483 -20.196  1.00  4.20           O  
ATOM   6292  CB  PRO A 431     -37.077 -33.711 -21.544  1.00  4.20           C  
ATOM   6293  CG  PRO A 431     -36.266 -34.964 -21.275  1.00  4.20           C  
ATOM   6294  CD  PRO A 431     -35.162 -34.958 -22.324  1.00  4.20           C  
ATOM   6295  HA  PRO A 431     -36.464 -32.033 -22.832  1.00  4.20           H  
ATOM   6296 1HB  PRO A 431     -37.568 -33.322 -20.640  1.00  4.20           H  
ATOM   6297 2HB  PRO A 431     -37.864 -33.863 -22.298  1.00  4.20           H  
ATOM   6298 1HG  PRO A 431     -35.877 -34.942 -20.250  1.00  4.20           H  
ATOM   6299 2HG  PRO A 431     -36.910 -35.853 -21.344  1.00  4.20           H  
ATOM   6300 1HD  PRO A 431     -34.249 -35.352 -21.886  1.00  4.20           H  
ATOM   6301 2HD  PRO A 431     -35.495 -35.518 -23.210  1.00  4.20           H  
ATOM   6302  N   GLN A 432     -35.737 -30.652 -20.724  1.00  3.60           N  
ATOM   6303  CA  GLN A 432     -35.000 -29.922 -19.684  1.00  3.60           C  
ATOM   6304  C   GLN A 432     -35.117 -30.535 -18.303  1.00  3.60           C  
ATOM   6305  O   GLN A 432     -34.209 -30.367 -17.487  1.00  3.60           O  
ATOM   6306  CB  GLN A 432     -35.406 -28.452 -19.602  1.00  3.60           C  
ATOM   6307  CG  GLN A 432     -34.987 -27.622 -20.789  1.00  3.60           C  
ATOM   6308  CD  GLN A 432     -33.478 -27.664 -21.051  1.00  3.60           C  
ATOM   6309  OE1 GLN A 432     -32.701 -28.244 -20.267  1.00  3.60           O  
ATOM   6310  NE2 GLN A 432     -33.083 -27.023 -22.144  1.00  3.60           N  
ATOM   6311  H   GLN A 432     -36.413 -30.189 -21.313  1.00  3.60           H  
ATOM   6312  HA  GLN A 432     -33.944 -29.952 -19.955  1.00  3.60           H  
ATOM   6313 1HB  GLN A 432     -36.488 -28.380 -19.509  1.00  3.60           H  
ATOM   6314 2HB  GLN A 432     -34.971 -28.005 -18.709  1.00  3.60           H  
ATOM   6315 1HG  GLN A 432     -35.494 -27.994 -21.681  1.00  3.60           H  
ATOM   6316 2HG  GLN A 432     -35.263 -26.579 -20.620  1.00  3.60           H  
ATOM   6317 1HE2 GLN A 432     -32.124 -26.987 -22.410  1.00  3.60           H  
ATOM   6318 2HE2 GLN A 432     -33.803 -26.561 -22.726  1.00  3.60           H  
ATOM   6319  N   THR A 433     -36.248 -31.188 -18.014  1.00  3.09           N  
ATOM   6320  CA  THR A 433     -36.418 -31.839 -16.726  1.00  3.09           C  
ATOM   6321  C   THR A 433     -36.073 -30.855 -15.604  1.00  3.09           C  
ATOM   6322  O   THR A 433     -35.278 -31.160 -14.709  1.00  3.09           O  
ATOM   6323  CB  THR A 433     -35.524 -33.089 -16.667  1.00  3.09           C  
ATOM   6324  OG1 THR A 433     -35.576 -33.780 -17.938  1.00  3.09           O  
ATOM   6325  CG2 THR A 433     -36.022 -34.033 -15.595  1.00  3.09           C  
ATOM   6326  H   THR A 433     -36.959 -31.271 -18.724  1.00  3.09           H  
ATOM   6327  HA  THR A 433     -37.461 -32.137 -16.614  1.00  3.09           H  
ATOM   6328  HB  THR A 433     -34.513 -32.795 -16.452  1.00  3.09           H  
ATOM   6329  HG1 THR A 433     -35.156 -33.228 -18.663  1.00  3.09           H  
ATOM   6330 1HG2 THR A 433     -35.379 -34.915 -15.561  1.00  3.09           H  
ATOM   6331 2HG2 THR A 433     -36.009 -33.537 -14.644  1.00  3.09           H  
ATOM   6332 3HG2 THR A 433     -37.041 -34.333 -15.825  1.00  3.09           H  
ATOM   6333  N   LEU A 434     -36.649 -29.661 -15.707  1.00  2.72           N  
ATOM   6334  CA  LEU A 434     -36.402 -28.579 -14.773  1.00  2.72           C  
ATOM   6335  C   LEU A 434     -37.605 -28.384 -13.863  1.00  2.72           C  
ATOM   6336  O   LEU A 434     -38.748 -28.335 -14.323  1.00  2.72           O  
ATOM   6337  CB  LEU A 434     -36.083 -27.314 -15.560  1.00  2.72           C  
ATOM   6338  CG  LEU A 434     -35.630 -26.103 -14.795  1.00  2.72           C  
ATOM   6339  CD1 LEU A 434     -34.762 -25.326 -15.686  1.00  2.72           C  
ATOM   6340  CD2 LEU A 434     -36.794 -25.258 -14.376  1.00  2.72           C  
ATOM   6341  H   LEU A 434     -37.284 -29.507 -16.474  1.00  2.72           H  
ATOM   6342  HA  LEU A 434     -35.542 -28.839 -14.160  1.00  2.72           H  
ATOM   6343 1HB  LEU A 434     -35.312 -27.551 -16.293  1.00  2.72           H  
ATOM   6344 2HB  LEU A 434     -36.978 -27.030 -16.081  1.00  2.72           H  
ATOM   6345  HG  LEU A 434     -35.059 -26.410 -13.914  1.00  2.72           H  
ATOM   6346 1HD1 LEU A 434     -34.429 -24.464 -15.144  1.00  2.72           H  
ATOM   6347 2HD1 LEU A 434     -33.917 -25.929 -15.992  1.00  2.72           H  
ATOM   6348 3HD1 LEU A 434     -35.320 -25.025 -16.567  1.00  2.72           H  
ATOM   6349 1HD2 LEU A 434     -36.431 -24.383 -13.852  1.00  2.72           H  
ATOM   6350 2HD2 LEU A 434     -37.345 -24.947 -15.248  1.00  2.72           H  
ATOM   6351 3HD2 LEU A 434     -37.442 -25.824 -13.727  1.00  2.72           H  
ATOM   6352  N   PHE A 435     -37.334 -28.295 -12.572  1.00  2.53           N  
ATOM   6353  CA  PHE A 435     -38.362 -28.150 -11.563  1.00  2.53           C  
ATOM   6354  C   PHE A 435     -38.440 -26.704 -11.095  1.00  2.53           C  
ATOM   6355  O   PHE A 435     -37.409 -26.049 -10.909  1.00  2.53           O  
ATOM   6356  CB  PHE A 435     -38.014 -29.093 -10.420  1.00  2.53           C  
ATOM   6357  CG  PHE A 435     -38.051 -30.521 -10.898  1.00  2.53           C  
ATOM   6358  CD1 PHE A 435     -36.933 -31.070 -11.523  1.00  2.53           C  
ATOM   6359  CD2 PHE A 435     -39.179 -31.308 -10.759  1.00  2.53           C  
ATOM   6360  CE1 PHE A 435     -36.950 -32.356 -11.996  1.00  2.53           C  
ATOM   6361  CE2 PHE A 435     -39.190 -32.611 -11.235  1.00  2.53           C  
ATOM   6362  CZ  PHE A 435     -38.068 -33.130 -11.857  1.00  2.53           C  
ATOM   6363  H   PHE A 435     -36.363 -28.338 -12.284  1.00  2.53           H  
ATOM   6364  HA  PHE A 435     -39.323 -28.435 -11.991  1.00  2.53           H  
ATOM   6365 1HB  PHE A 435     -37.017 -28.875 -10.048  1.00  2.53           H  
ATOM   6366 2HB  PHE A 435     -38.722 -28.971  -9.600  1.00  2.53           H  
ATOM   6367  HD1 PHE A 435     -36.036 -30.459 -11.650  1.00  2.53           H  
ATOM   6368  HD2 PHE A 435     -40.065 -30.893 -10.276  1.00  2.53           H  
ATOM   6369  HE1 PHE A 435     -36.078 -32.756 -12.487  1.00  2.53           H  
ATOM   6370  HE2 PHE A 435     -40.085 -33.224 -11.124  1.00  2.53           H  
ATOM   6371  HZ  PHE A 435     -38.075 -34.151 -12.237  1.00  2.53           H  
ATOM   6372  N   VAL A 436     -39.669 -26.227 -10.887  1.00  2.53           N  
ATOM   6373  CA  VAL A 436     -39.938 -24.860 -10.437  1.00  2.53           C  
ATOM   6374  C   VAL A 436     -40.709 -24.820  -9.107  1.00  2.53           C  
ATOM   6375  O   VAL A 436     -41.817 -25.355  -9.014  1.00  2.53           O  
ATOM   6376  CB  VAL A 436     -40.770 -24.140 -11.536  1.00  2.53           C  
ATOM   6377  CG1 VAL A 436     -41.114 -22.756 -11.116  1.00  2.53           C  
ATOM   6378  CG2 VAL A 436     -39.974 -24.094 -12.853  1.00  2.53           C  
ATOM   6379  H   VAL A 436     -40.456 -26.835 -11.064  1.00  2.53           H  
ATOM   6380  HA  VAL A 436     -38.987 -24.341 -10.299  1.00  2.53           H  
ATOM   6381  HB  VAL A 436     -41.702 -24.682 -11.680  1.00  2.53           H  
ATOM   6382 1HG1 VAL A 436     -41.711 -22.269 -11.885  1.00  2.53           H  
ATOM   6383 2HG1 VAL A 436     -41.668 -22.785 -10.188  1.00  2.53           H  
ATOM   6384 3HG1 VAL A 436     -40.211 -22.234 -10.983  1.00  2.53           H  
ATOM   6385 1HG2 VAL A 436     -40.565 -23.598 -13.621  1.00  2.53           H  
ATOM   6386 2HG2 VAL A 436     -39.046 -23.543 -12.699  1.00  2.53           H  
ATOM   6387 3HG2 VAL A 436     -39.744 -25.107 -13.181  1.00  2.53           H  
ATOM   6388  N   GLU A 437     -40.135 -24.152  -8.096  1.00  2.73           N  
ATOM   6389  CA  GLU A 437     -40.742 -24.018  -6.772  1.00  2.73           C  
ATOM   6390  C   GLU A 437     -40.961 -22.541  -6.427  1.00  2.73           C  
ATOM   6391  O   GLU A 437     -40.196 -21.660  -6.839  1.00  2.73           O  
ATOM   6392  CB  GLU A 437     -39.868 -24.683  -5.696  1.00  2.73           C  
ATOM   6393  CG  GLU A 437     -39.659 -26.189  -5.888  1.00  2.73           C  
ATOM   6394  CD  GLU A 437     -38.813 -26.830  -4.798  1.00  2.73           C  
ATOM   6395  OE1 GLU A 437     -38.397 -26.137  -3.898  1.00  2.73           O  
ATOM   6396  OE2 GLU A 437     -38.583 -28.016  -4.878  1.00  2.73           O  
ATOM   6397  H   GLU A 437     -39.211 -23.757  -8.222  1.00  2.73           H  
ATOM   6398  HA  GLU A 437     -41.715 -24.510  -6.782  1.00  2.73           H  
ATOM   6399 1HB  GLU A 437     -38.892 -24.208  -5.669  1.00  2.73           H  
ATOM   6400 2HB  GLU A 437     -40.324 -24.531  -4.718  1.00  2.73           H  
ATOM   6401 1HG  GLU A 437     -40.631 -26.679  -5.920  1.00  2.73           H  
ATOM   6402 2HG  GLU A 437     -39.172 -26.346  -6.852  1.00  2.73           H  
ATOM   6403  N   GLU A 438     -42.015 -22.282  -5.657  1.00  3.09           N  
ATOM   6404  CA  GLU A 438     -42.411 -20.931  -5.257  1.00  3.09           C  
ATOM   6405  C   GLU A 438     -41.817 -20.437  -3.938  1.00  3.09           C  
ATOM   6406  O   GLU A 438     -41.986 -21.100  -2.913  1.00  3.09           O  
ATOM   6407  CB  GLU A 438     -43.944 -20.950  -5.093  1.00  3.09           C  
ATOM   6408  CG  GLU A 438     -44.633 -19.643  -4.815  1.00  3.09           C  
ATOM   6409  CD  GLU A 438     -46.146 -19.806  -4.654  1.00  3.09           C  
ATOM   6410  OE1 GLU A 438     -46.622 -20.907  -4.818  1.00  3.09           O  
ATOM   6411  OE2 GLU A 438     -46.813 -18.841  -4.355  1.00  3.09           O  
ATOM   6412  H   GLU A 438     -42.581 -23.060  -5.346  1.00  3.09           H  
ATOM   6413  HA  GLU A 438     -42.120 -20.238  -6.051  1.00  3.09           H  
ATOM   6414 1HB  GLU A 438     -44.394 -21.374  -5.949  1.00  3.09           H  
ATOM   6415 2HB  GLU A 438     -44.190 -21.607  -4.259  1.00  3.09           H  
ATOM   6416 1HG  GLU A 438     -44.213 -19.177  -3.921  1.00  3.09           H  
ATOM   6417 2HG  GLU A 438     -44.443 -18.995  -5.663  1.00  3.09           H  
ATOM   6418  N   GLU A 439     -41.178 -19.253  -3.939  1.00  3.56           N  
ATOM   6419  CA  GLU A 439     -40.765 -18.649  -2.665  1.00  3.56           C  
ATOM   6420  C   GLU A 439     -41.641 -17.428  -2.389  1.00  3.56           C  
ATOM   6421  O   GLU A 439     -42.006 -17.160  -1.240  1.00  3.56           O  
ATOM   6422  CB  GLU A 439     -39.268 -18.335  -2.579  1.00  3.56           C  
ATOM   6423  CG  GLU A 439     -38.388 -19.587  -2.536  1.00  3.56           C  
ATOM   6424  CD  GLU A 439     -36.955 -19.298  -2.204  1.00  3.56           C  
ATOM   6425  OE1 GLU A 439     -36.593 -18.152  -2.159  1.00  3.56           O  
ATOM   6426  OE2 GLU A 439     -36.226 -20.227  -1.929  1.00  3.56           O  
ATOM   6427  H   GLU A 439     -40.995 -18.756  -4.813  1.00  3.56           H  
ATOM   6428  HA  GLU A 439     -40.962 -19.365  -1.868  1.00  3.56           H  
ATOM   6429 1HB  GLU A 439     -38.968 -17.755  -3.450  1.00  3.56           H  
ATOM   6430 2HB  GLU A 439     -39.066 -17.732  -1.694  1.00  3.56           H  
ATOM   6431 1HG  GLU A 439     -38.791 -20.279  -1.797  1.00  3.56           H  
ATOM   6432 2HG  GLU A 439     -38.436 -20.076  -3.512  1.00  3.56           H  
ATOM   6433  N   ARG A 440     -42.022 -16.724  -3.452  1.00  4.01           N  
ATOM   6434  CA  ARG A 440     -42.968 -15.607  -3.347  1.00  4.01           C  
ATOM   6435  C   ARG A 440     -43.970 -15.845  -4.451  1.00  4.01           C  
ATOM   6436  O   ARG A 440     -43.735 -16.702  -5.298  1.00  4.01           O  
ATOM   6437  CB  ARG A 440     -42.342 -14.227  -3.421  1.00  4.01           C  
ATOM   6438  CG  ARG A 440     -41.371 -13.922  -2.290  1.00  4.01           C  
ATOM   6439  CD  ARG A 440     -42.065 -13.757  -0.983  1.00  4.01           C  
ATOM   6440  NE  ARG A 440     -41.143 -13.379   0.075  1.00  4.01           N  
ATOM   6441  CZ  ARG A 440     -40.464 -14.248   0.861  1.00  4.01           C  
ATOM   6442  NH1 ARG A 440     -40.603 -15.554   0.712  1.00  4.01           N  
ATOM   6443  NH2 ARG A 440     -39.648 -13.782   1.795  1.00  4.01           N  
ATOM   6444  H   ARG A 440     -41.627 -16.960  -4.364  1.00  4.01           H  
ATOM   6445  HA  ARG A 440     -43.495 -15.670  -2.395  1.00  4.01           H  
ATOM   6446 1HB  ARG A 440     -41.871 -14.074  -4.361  1.00  4.01           H  
ATOM   6447 2HB  ARG A 440     -43.132 -13.484  -3.349  1.00  4.01           H  
ATOM   6448 1HG  ARG A 440     -40.668 -14.740  -2.184  1.00  4.01           H  
ATOM   6449 2HG  ARG A 440     -40.829 -13.001  -2.514  1.00  4.01           H  
ATOM   6450 1HD  ARG A 440     -42.818 -12.975  -1.072  1.00  4.01           H  
ATOM   6451 2HD  ARG A 440     -42.546 -14.690  -0.700  1.00  4.01           H  
ATOM   6452  HE  ARG A 440     -40.995 -12.393   0.233  1.00  4.01           H  
ATOM   6453 1HH1 ARG A 440     -41.228 -15.951  -0.009  1.00  4.01           H  
ATOM   6454 2HH1 ARG A 440     -40.089 -16.184   1.306  1.00  4.01           H  
ATOM   6455 1HH2 ARG A 440     -39.535 -12.785   1.917  1.00  4.01           H  
ATOM   6456 2HH2 ARG A 440     -39.139 -14.424   2.385  1.00  4.01           H  
ATOM   6457  N   GLU A 441     -45.074 -15.109  -4.470  1.00  4.26           N  
ATOM   6458  CA  GLU A 441     -46.168 -15.440  -5.387  1.00  4.26           C  
ATOM   6459  C   GLU A 441     -45.958 -15.169  -6.877  1.00  4.26           C  
ATOM   6460  O   GLU A 441     -46.597 -14.306  -7.473  1.00  4.26           O  
ATOM   6461  CB  GLU A 441     -47.430 -14.701  -4.938  1.00  4.26           C  
ATOM   6462  CG  GLU A 441     -47.926 -15.118  -3.559  1.00  4.26           C  
ATOM   6463  CD  GLU A 441     -49.183 -14.401  -3.131  1.00  4.26           C  
ATOM   6464  OE1 GLU A 441     -49.614 -13.518  -3.834  1.00  4.26           O  
ATOM   6465  OE2 GLU A 441     -49.712 -14.740  -2.097  1.00  4.26           O  
ATOM   6466  H   GLU A 441     -45.202 -14.372  -3.794  1.00  4.26           H  
ATOM   6467  HA  GLU A 441     -46.355 -16.511  -5.283  1.00  4.26           H  
ATOM   6468 1HB  GLU A 441     -47.241 -13.628  -4.925  1.00  4.26           H  
ATOM   6469 2HB  GLU A 441     -48.230 -14.886  -5.654  1.00  4.26           H  
ATOM   6470 1HG  GLU A 441     -48.116 -16.194  -3.570  1.00  4.26           H  
ATOM   6471 2HG  GLU A 441     -47.137 -14.927  -2.833  1.00  4.26           H  
ATOM   6472  N   TYR A 442     -45.077 -15.957  -7.475  1.00  4.21           N  
ATOM   6473  CA  TYR A 442     -44.816 -15.917  -8.900  1.00  4.21           C  
ATOM   6474  C   TYR A 442     -44.329 -17.272  -9.411  1.00  4.21           C  
ATOM   6475  O   TYR A 442     -43.244 -17.727  -9.051  1.00  4.21           O  
ATOM   6476  CB  TYR A 442     -43.793 -14.833  -9.232  1.00  4.21           C  
ATOM   6477  CG  TYR A 442     -43.532 -14.739 -10.690  1.00  4.21           C  
ATOM   6478  CD1 TYR A 442     -44.562 -14.450 -11.499  1.00  4.21           C  
ATOM   6479  CD2 TYR A 442     -42.284 -14.929 -11.214  1.00  4.21           C  
ATOM   6480  CE1 TYR A 442     -44.411 -14.330 -12.814  1.00  4.21           C  
ATOM   6481  CE2 TYR A 442     -42.115 -14.820 -12.575  1.00  4.21           C  
ATOM   6482  CZ  TYR A 442     -43.200 -14.514 -13.356  1.00  4.21           C  
ATOM   6483  OH  TYR A 442     -43.089 -14.408 -14.667  1.00  4.21           O  
ATOM   6484  H   TYR A 442     -44.573 -16.612  -6.884  1.00  4.21           H  
ATOM   6485  HA  TYR A 442     -45.749 -15.684  -9.415  1.00  4.21           H  
ATOM   6486 1HB  TYR A 442     -44.154 -13.857  -8.885  1.00  4.21           H  
ATOM   6487 2HB  TYR A 442     -42.852 -15.041  -8.723  1.00  4.21           H  
ATOM   6488  HD1 TYR A 442     -45.519 -14.324 -11.081  1.00  4.21           H  
ATOM   6489  HD2 TYR A 442     -41.452 -15.167 -10.562  1.00  4.21           H  
ATOM   6490  HE1 TYR A 442     -45.276 -14.096 -13.439  1.00  4.21           H  
ATOM   6491  HE2 TYR A 442     -41.137 -14.970 -13.023  1.00  4.21           H  
ATOM   6492  HH  TYR A 442     -42.351 -14.960 -14.957  1.00  4.21           H  
ATOM   6493  N   LEU A 443     -45.139 -17.896 -10.270  1.00  3.88           N  
ATOM   6494  CA  LEU A 443     -44.808 -19.182 -10.880  1.00  3.88           C  
ATOM   6495  C   LEU A 443     -45.000 -19.243 -12.382  1.00  3.88           C  
ATOM   6496  O   LEU A 443     -45.015 -20.333 -12.958  1.00  3.88           O  
ATOM   6497  CB  LEU A 443     -45.599 -20.330 -10.260  1.00  3.88           C  
ATOM   6498  CG  LEU A 443     -45.238 -20.703  -8.853  1.00  3.88           C  
ATOM   6499  CD1 LEU A 443     -46.276 -21.684  -8.324  1.00  3.88           C  
ATOM   6500  CD2 LEU A 443     -43.830 -21.321  -8.900  1.00  3.88           C  
ATOM   6501  H   LEU A 443     -46.021 -17.460 -10.502  1.00  3.88           H  
ATOM   6502  HA  LEU A 443     -43.759 -19.376 -10.675  1.00  3.88           H  
ATOM   6503 1HB  LEU A 443     -46.655 -20.065 -10.269  1.00  3.88           H  
ATOM   6504 2HB  LEU A 443     -45.464 -21.214 -10.881  1.00  3.88           H  
ATOM   6505  HG  LEU A 443     -45.237 -19.827  -8.201  1.00  3.88           H  
ATOM   6506 1HD1 LEU A 443     -46.035 -21.984  -7.311  1.00  3.88           H  
ATOM   6507 2HD1 LEU A 443     -47.256 -21.207  -8.325  1.00  3.88           H  
ATOM   6508 3HD1 LEU A 443     -46.298 -22.566  -8.962  1.00  3.88           H  
ATOM   6509 1HD2 LEU A 443     -43.513 -21.627  -7.933  1.00  3.88           H  
ATOM   6510 2HD2 LEU A 443     -43.852 -22.190  -9.553  1.00  3.88           H  
ATOM   6511 3HD2 LEU A 443     -43.121 -20.585  -9.291  1.00  3.88           H  
ATOM   6512  N   ASP A 444     -45.123 -18.107 -13.050  1.00  3.44           N  
ATOM   6513  CA  ASP A 444     -45.366 -18.172 -14.489  1.00  3.44           C  
ATOM   6514  C   ASP A 444     -44.073 -18.400 -15.261  1.00  3.44           C  
ATOM   6515  O   ASP A 444     -43.555 -17.485 -15.915  1.00  3.44           O  
ATOM   6516  CB  ASP A 444     -46.072 -16.906 -14.986  1.00  3.44           C  
ATOM   6517  CG  ASP A 444     -46.568 -16.995 -16.448  1.00  3.44           C  
ATOM   6518  OD1 ASP A 444     -46.571 -18.064 -17.004  1.00  3.44           O  
ATOM   6519  OD2 ASP A 444     -46.950 -15.975 -16.982  1.00  3.44           O  
ATOM   6520  H   ASP A 444     -45.069 -17.219 -12.572  1.00  3.44           H  
ATOM   6521  HA  ASP A 444     -46.024 -19.018 -14.688  1.00  3.44           H  
ATOM   6522 1HB  ASP A 444     -46.922 -16.683 -14.339  1.00  3.44           H  
ATOM   6523 2HB  ASP A 444     -45.390 -16.072 -14.916  1.00  3.44           H  
ATOM   6524  N   PHE A 445     -43.574 -19.638 -15.178  1.00  3.03           N  
ATOM   6525  CA  PHE A 445     -42.333 -20.018 -15.831  1.00  3.03           C  
ATOM   6526  C   PHE A 445     -42.501 -21.044 -16.944  1.00  3.03           C  
ATOM   6527  O   PHE A 445     -42.993 -22.157 -16.736  1.00  3.03           O  
ATOM   6528  CB  PHE A 445     -41.304 -20.543 -14.833  1.00  3.03           C  
ATOM   6529  CG  PHE A 445     -40.839 -19.503 -13.889  1.00  3.03           C  
ATOM   6530  CD1 PHE A 445     -41.526 -19.264 -12.741  1.00  3.03           C  
ATOM   6531  CD2 PHE A 445     -39.735 -18.732 -14.173  1.00  3.03           C  
ATOM   6532  CE1 PHE A 445     -41.135 -18.283 -11.883  1.00  3.03           C  
ATOM   6533  CE2 PHE A 445     -39.333 -17.756 -13.320  1.00  3.03           C  
ATOM   6534  CZ  PHE A 445     -40.035 -17.528 -12.180  1.00  3.03           C  
ATOM   6535  H   PHE A 445     -44.088 -20.300 -14.601  1.00  3.03           H  
ATOM   6536  HA  PHE A 445     -41.914 -19.124 -16.265  1.00  3.03           H  
ATOM   6537 1HB  PHE A 445     -41.739 -21.356 -14.259  1.00  3.03           H  
ATOM   6538 2HB  PHE A 445     -40.453 -20.937 -15.367  1.00  3.03           H  
ATOM   6539  HD1 PHE A 445     -42.386 -19.875 -12.523  1.00  3.03           H  
ATOM   6540  HD2 PHE A 445     -39.192 -18.900 -15.092  1.00  3.03           H  
ATOM   6541  HE1 PHE A 445     -41.688 -18.101 -10.963  1.00  3.03           H  
ATOM   6542  HE2 PHE A 445     -38.464 -17.158 -13.554  1.00  3.03           H  
ATOM   6543  HZ  PHE A 445     -39.723 -16.750 -11.495  1.00  3.03           H  
ATOM   6544  N   ARG A 446     -42.046 -20.649 -18.121  1.00  2.74           N  
ATOM   6545  CA  ARG A 446     -42.025 -21.472 -19.326  1.00  2.74           C  
ATOM   6546  C   ARG A 446     -40.647 -22.080 -19.445  1.00  2.74           C  
ATOM   6547  O   ARG A 446     -39.676 -21.376 -19.216  1.00  2.74           O  
ATOM   6548  CB  ARG A 446     -42.336 -20.640 -20.561  1.00  2.74           C  
ATOM   6549  CG  ARG A 446     -42.228 -21.388 -21.873  1.00  2.74           C  
ATOM   6550  CD  ARG A 446     -42.635 -20.558 -23.037  1.00  2.74           C  
ATOM   6551  NE  ARG A 446     -42.282 -21.207 -24.288  1.00  2.74           N  
ATOM   6552  CZ  ARG A 446     -42.823 -20.937 -25.490  1.00  2.74           C  
ATOM   6553  NH1 ARG A 446     -43.786 -20.041 -25.603  1.00  2.74           N  
ATOM   6554  NH2 ARG A 446     -42.382 -21.577 -26.560  1.00  2.74           N  
ATOM   6555  H   ARG A 446     -41.673 -19.698 -18.172  1.00  2.74           H  
ATOM   6556  HA  ARG A 446     -42.763 -22.269 -19.233  1.00  2.74           H  
ATOM   6557 1HB  ARG A 446     -43.349 -20.246 -20.485  1.00  2.74           H  
ATOM   6558 2HB  ARG A 446     -41.662 -19.789 -20.611  1.00  2.74           H  
ATOM   6559 1HG  ARG A 446     -41.191 -21.696 -22.035  1.00  2.74           H  
ATOM   6560 2HG  ARG A 446     -42.861 -22.273 -21.845  1.00  2.74           H  
ATOM   6561 1HD  ARG A 446     -43.711 -20.398 -23.022  1.00  2.74           H  
ATOM   6562 2HD  ARG A 446     -42.118 -19.597 -22.993  1.00  2.74           H  
ATOM   6563  HE  ARG A 446     -41.494 -21.884 -24.256  1.00  2.74           H  
ATOM   6564 1HH1 ARG A 446     -44.117 -19.555 -24.782  1.00  2.74           H  
ATOM   6565 2HH1 ARG A 446     -44.188 -19.843 -26.507  1.00  2.74           H  
ATOM   6566 1HH2 ARG A 446     -41.637 -22.273 -26.463  1.00  2.74           H  
ATOM   6567 2HH2 ARG A 446     -42.777 -21.385 -27.463  1.00  2.74           H  
ATOM   6568  N   VAL A 447     -40.536 -23.370 -19.744  1.00  2.57           N  
ATOM   6569  CA  VAL A 447     -39.193 -23.945 -19.821  1.00  2.57           C  
ATOM   6570  C   VAL A 447     -38.893 -24.550 -21.194  1.00  2.57           C  
ATOM   6571  O   VAL A 447     -39.634 -25.418 -21.664  1.00  2.57           O  
ATOM   6572  CB  VAL A 447     -39.026 -25.039 -18.746  1.00  2.57           C  
ATOM   6573  CG1 VAL A 447     -37.617 -25.600 -18.832  1.00  2.57           C  
ATOM   6574  CG2 VAL A 447     -39.354 -24.489 -17.332  1.00  2.57           C  
ATOM   6575  H   VAL A 447     -41.354 -23.938 -19.916  1.00  2.57           H  
ATOM   6576  HA  VAL A 447     -38.461 -23.164 -19.650  1.00  2.57           H  
ATOM   6577  HB  VAL A 447     -39.711 -25.854 -18.972  1.00  2.57           H  
ATOM   6578 1HG1 VAL A 447     -37.501 -26.389 -18.118  1.00  2.57           H  
ATOM   6579 2HG1 VAL A 447     -37.452 -25.991 -19.830  1.00  2.57           H  
ATOM   6580 3HG1 VAL A 447     -36.893 -24.806 -18.627  1.00  2.57           H  
ATOM   6581 1HG2 VAL A 447     -39.248 -25.292 -16.603  1.00  2.57           H  
ATOM   6582 2HG2 VAL A 447     -38.692 -23.695 -17.073  1.00  2.57           H  
ATOM   6583 3HG2 VAL A 447     -40.380 -24.120 -17.306  1.00  2.57           H  
ATOM   6584  N   ASP A 448     -37.793 -24.091 -21.800  1.00  2.52           N  
ATOM   6585  CA  ASP A 448     -37.335 -24.534 -23.118  1.00  2.52           C  
ATOM   6586  C   ASP A 448     -35.838 -24.859 -23.116  1.00  2.52           C  
ATOM   6587  O   ASP A 448     -35.444 -25.997 -23.376  1.00  2.52           O  
ATOM   6588  OXT ASP A 448     -35.029 -23.935 -23.096  1.00  2.52           O  
ATOM   6589  CB  ASP A 448     -37.632 -23.458 -24.177  1.00  2.52           C  
ATOM   6590  CG  ASP A 448     -39.137 -23.293 -24.507  1.00  2.52           C  
ATOM   6591  OD1 ASP A 448     -39.677 -24.128 -25.190  1.00  2.52           O  
ATOM   6592  OD2 ASP A 448     -39.725 -22.340 -24.058  1.00  2.52           O  
ATOM   6593  H   ASP A 448     -37.249 -23.379 -21.304  1.00  2.52           H  
ATOM   6594  HA  ASP A 448     -37.876 -25.441 -23.383  1.00  2.52           H  
ATOM   6595 1HB  ASP A 448     -37.247 -22.496 -23.827  1.00  2.52           H  
ATOM   6596 2HB  ASP A 448     -37.101 -23.703 -25.098  1.00  2.52           H  
TER    6597
ENDMDL

